REMARK ID 537356 DOMAINID 532328 MODEL 1 2023-07-22_00000045_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 716.689 tmscore: 0.24070 6pqoA_204 prob: 100 ident: 32.65
SSBOND     CYS A  307    CYS A  343                                       2.10  
SSBOND     CYS A  329    CYS A  332                                       2.07  
ATOM      1  N   MET A   1       8.834 -40.926 -82.690  1.00 22.880          N  
ATOM      2  CA  MET A   1       9.607 -40.641 -83.894  1.00 22.380          C  
ATOM      3  C   MET A   1      10.471 -39.393 -83.767  1.00 22.080          C  
ATOM      4  O   MET A   1      11.424 -39.221 -84.527  1.00 22.060          O  
ATOM      5  CB  MET A   1       8.681 -40.483 -85.102  1.00 31.530          C  
ATOM      6  CG  MET A   1       7.933 -41.755 -85.531  1.00 31.530          C  
ATOM      7  SD  MET A   1       9.034 -43.139 -85.940  1.00 31.530          S  
ATOM      8  CE  MET A   1       9.832 -42.583 -87.450  1.00 31.530          C  
ATOM      9 1H   MET A   1       8.447 -41.857 -82.757  1.00 27.460          H  
ATOM     10 2H   MET A   1       9.429 -40.874 -81.876  1.00 27.460          H  
ATOM     11 3H   MET A   1       8.083 -40.257 -82.605  1.00 27.460          H  
ATOM     12  HA  MET A   1      10.279 -41.479 -84.071  1.00 26.860          H  
ATOM     13 1HB  MET A   1       7.929 -39.730 -84.872  1.00 37.840          H  
ATOM     14 2HB  MET A   1       9.250 -40.107 -85.948  1.00 37.840          H  
ATOM     15 1HG  MET A   1       7.253 -42.076 -84.745  1.00 37.840          H  
ATOM     16 2HG  MET A   1       7.334 -41.528 -86.416  1.00 37.840          H  
ATOM     17 1HE  MET A   1      10.522 -43.352 -87.799  1.00 37.840          H  
ATOM     18 2HE  MET A   1       9.077 -42.400 -88.216  1.00 37.840          H  
ATOM     19 3HE  MET A   1      10.389 -41.667 -87.262  1.00 37.840          H  
ATOM     20  N   THR A   2      10.140 -38.519 -82.816  1.00 21.940          N  
ATOM     21  CA  THR A   2      10.858 -37.259 -82.617  1.00 21.770          C  
ATOM     22  C   THR A   2      11.364 -37.109 -81.183  1.00 21.550          C  
ATOM     23  O   THR A   2      11.113 -37.968 -80.333  1.00 21.260          O  
ATOM     24  CB  THR A   2       9.948 -36.077 -82.977  1.00 30.550          C  
ATOM     25  OG1 THR A   2       8.813 -36.067 -82.091  1.00 30.550          O  
ATOM     26  CG2 THR A   2       9.484 -36.202 -84.415  1.00 30.550          C  
ATOM     27  H   THR A   2       9.357 -38.677 -82.203  1.00 26.330          H  
ATOM     28  HA  THR A   2      11.724 -37.237 -83.280  1.00 26.120          H  
ATOM     29  HB  THR A   2      10.494 -35.147 -82.862  1.00 36.660          H  
ATOM     30  HG1 THR A   2       8.335 -35.235 -82.187  1.00 36.660          H  
ATOM     31 1HG2 THR A   2       8.853 -35.372 -84.649  1.00 36.660          H  
ATOM     32 2HG2 THR A   2      10.351 -36.202 -85.077  1.00 36.660          H  
ATOM     33 3HG2 THR A   2       8.926 -37.117 -84.553  1.00 36.660          H  
ATOM     34  N   SER A   3      12.175 -36.067 -80.954  1.00 21.810          N  
ATOM     35  CA  SER A   3      12.812 -35.639 -79.690  1.00 21.740          C  
ATOM     36  C   SER A   3      14.030 -36.478 -79.299  1.00 21.520          C  
ATOM     37  O   SER A   3      14.937 -35.986 -78.606  1.00 21.530          O  
ATOM     38  CB  SER A   3      11.836 -35.695 -78.529  1.00 30.460          C  
ATOM     39  OG  SER A   3      11.744 -36.997 -78.021  1.00 30.460          O  
ATOM     40  H   SER A   3      12.327 -35.428 -81.740  1.00 26.170          H  
ATOM     41  HA  SER A   3      13.141 -34.607 -79.821  1.00 26.090          H  
ATOM     42 1HB  SER A   3      12.168 -35.018 -77.744  1.00 36.560          H  
ATOM     43 2HB  SER A   3      10.855 -35.359 -78.861  1.00 36.560          H  
ATOM     44  HG  SER A   3      11.325 -37.516 -78.725  1.00 36.560          H  
ATOM     45  N   GLY A   4      14.111 -37.709 -79.805  1.00 21.460          N  
ATOM     46  CA  GLY A   4      15.268 -38.535 -79.542  1.00 21.420          C  
ATOM     47  C   GLY A   4      16.405 -37.821 -80.207  1.00 21.030          C  
ATOM     48  O   GLY A   4      16.282 -37.421 -81.362  1.00 20.980          O  
ATOM     49  H   GLY A   4      13.332 -38.060 -80.349  1.00 25.750          H  
ATOM     50 1HA  GLY A   4      15.437 -38.628 -78.469  1.00 25.700          H  
ATOM     51 2HA  GLY A   4      15.134 -39.530 -79.965  1.00 25.700          H  
ATOM     52  N   ASP A   5      17.476 -37.558 -79.471  1.00 20.890          N  
ATOM     53  CA  ASP A   5      18.616 -36.809 -79.990  1.00 20.490          C  
ATOM     54  C   ASP A   5      18.170 -35.518 -80.704  1.00 19.790          C  
ATOM     55  O   ASP A   5      18.792 -35.100 -81.685  1.00 19.680          O  
ATOM     56  CB  ASP A   5      19.439 -37.698 -80.920  1.00 28.850          C  
ATOM     57  CG  ASP A   5      20.013 -38.910 -80.173  1.00 28.850          C  
ATOM     58  OD1 ASP A   5      20.214 -38.809 -78.976  1.00 28.850          O  
ATOM     59  OD2 ASP A   5      20.246 -39.920 -80.797  1.00 28.850          O  
ATOM     60  H   ASP A   5      17.523 -37.910 -78.523  1.00 25.070          H  
ATOM     61  HA  ASP A   5      19.248 -36.524 -79.148  1.00 24.590          H  
ATOM     62 1HB  ASP A   5      18.815 -38.044 -81.749  1.00 34.620          H  
ATOM     63 2HB  ASP A   5      20.261 -37.123 -81.346  1.00 34.620          H  
ATOM     64  N   LYS A   6      17.118 -34.877 -80.170  1.00 19.440          N  
ATOM     65  CA  LYS A   6      16.509 -33.650 -80.671  1.00 18.980          C  
ATOM     66  C   LYS A   6      15.967 -33.696 -82.115  1.00 18.240          C  
ATOM     67  O   LYS A   6      15.918 -32.650 -82.768  1.00 17.800          O  
ATOM     68  CB  LYS A   6      17.507 -32.491 -80.557  1.00 26.760          C  
ATOM     69  CG  LYS A   6      18.000 -32.223 -79.141  1.00 26.760          C  
ATOM     70  CD  LYS A   6      18.921 -31.012 -79.099  1.00 26.760          C  
ATOM     71  CE  LYS A   6      19.457 -30.765 -77.692  1.00 26.760          C  
ATOM     72  NZ  LYS A   6      20.395 -29.605 -77.651  1.00 26.760          N  
ATOM     73  H   LYS A   6      16.656 -35.285 -79.353  1.00 23.330          H  
ATOM     74  HA  LYS A   6      15.660 -33.429 -80.024  1.00 22.780          H  
ATOM     75 1HB  LYS A   6      18.369 -32.679 -81.192  1.00 32.110          H  
ATOM     76 2HB  LYS A   6      17.038 -31.577 -80.916  1.00 32.110          H  
ATOM     77 1HG  LYS A   6      17.144 -32.051 -78.489  1.00 32.110          H  
ATOM     78 2HG  LYS A   6      18.541 -33.095 -78.779  1.00 32.110          H  
ATOM     79 1HD  LYS A   6      19.761 -31.174 -79.777  1.00 32.110          H  
ATOM     80 2HD  LYS A   6      18.375 -30.130 -79.431  1.00 32.110          H  
ATOM     81 1HE  LYS A   6      18.621 -30.567 -77.023  1.00 32.110          H  
ATOM     82 2HE  LYS A   6      19.982 -31.656 -77.348  1.00 32.110          H  
ATOM     83 1HZ  LYS A   6      20.728 -29.473 -76.706  1.00 32.110          H  
ATOM     84 2HZ  LYS A   6      21.181 -29.785 -78.261  1.00 32.110          H  
ATOM     85 3HZ  LYS A   6      19.915 -28.771 -77.958  1.00 32.110          H  
ATOM     86  N   GLU A   7      15.491 -34.850 -82.602  1.00 18.220          N  
ATOM     87  CA  GLU A   7      14.906 -34.902 -83.949  1.00 17.680          C  
ATOM     88  C   GLU A   7      13.588 -34.122 -84.000  1.00 17.080          C  
ATOM     89  O   GLU A   7      12.794 -34.138 -83.047  1.00 17.080          O  
ATOM     90  CB  GLU A   7      14.684 -36.350 -84.414  1.00 24.970          C  
ATOM     91  CG  GLU A   7      15.967 -37.201 -84.668  1.00 24.970          C  
ATOM     92  CD  GLU A   7      16.784 -36.809 -85.900  1.00 24.970          C  
ATOM     93  OE1 GLU A   7      16.427 -35.874 -86.574  1.00 24.970          O  
ATOM     94  OE2 GLU A   7      17.757 -37.479 -86.174  1.00 24.970          O  
ATOM     95  H   GLU A   7      15.581 -35.719 -82.065  1.00 21.860          H  
ATOM     96  HA  GLU A   7      15.602 -34.431 -84.644  1.00 21.220          H  
ATOM     97 1HB  GLU A   7      14.105 -36.877 -83.656  1.00 29.960          H  
ATOM     98 2HB  GLU A   7      14.091 -36.348 -85.330  1.00 29.960          H  
ATOM     99 1HG  GLU A   7      16.617 -37.102 -83.802  1.00 29.960          H  
ATOM    100 2HG  GLU A   7      15.679 -38.247 -84.745  1.00 29.960          H  
ATOM    101  N   THR A   8      13.310 -33.493 -85.140  1.00 16.710          N  
ATOM    102  CA  THR A   8      12.085 -32.734 -85.314  1.00 16.230          C  
ATOM    103  C   THR A   8      11.125 -33.391 -86.303  1.00 15.850          C  
ATOM    104  O   THR A   8      11.535 -34.241 -87.095  1.00 15.920          O  
ATOM    105  CB  THR A   8      12.455 -31.340 -85.857  1.00 22.910          C  
ATOM    106  OG1 THR A   8      13.151 -31.511 -87.108  1.00 22.910          O  
ATOM    107  CG2 THR A   8      13.336 -30.613 -84.866  1.00 22.910          C  
ATOM    108  H   THR A   8      13.973 -33.508 -85.907  1.00 20.050          H  
ATOM    109  HA  THR A   8      11.618 -32.639 -84.339  1.00 19.480          H  
ATOM    110  HB  THR A   8      11.557 -30.763 -86.045  1.00 27.500          H  
ATOM    111  HG1 THR A   8      13.099 -30.679 -87.660  1.00 27.500          H  
ATOM    112 1HG2 THR A   8      13.598 -29.635 -85.266  1.00 27.500          H  
ATOM    113 2HG2 THR A   8      12.799 -30.492 -83.928  1.00 27.500          H  
ATOM    114 3HG2 THR A   8      14.246 -31.186 -84.689  1.00 27.500          H  
ATOM    115  N   PRO A   9       9.810 -33.110 -86.206  1.00 15.620          N  
ATOM    116  CA  PRO A   9       8.804 -33.474 -87.179  1.00 15.390          C  
ATOM    117  C   PRO A   9       8.878 -32.501 -88.339  1.00 15.070          C  
ATOM    118  O   PRO A   9       9.180 -31.321 -88.119  1.00 14.530          O  
ATOM    119  CB  PRO A   9       7.506 -33.347 -86.388  1.00 23.090          C  
ATOM    120  CG  PRO A   9       7.790 -32.243 -85.380  1.00 23.090          C  
ATOM    121  CD  PRO A   9       9.266 -32.409 -85.012  1.00 23.090          C  
ATOM    122  HA  PRO A   9       8.977 -34.507 -87.516  1.00 18.470          H  
ATOM    123 1HB  PRO A   9       6.695 -33.128 -87.074  1.00 27.700          H  
ATOM    124 2HB  PRO A   9       7.253 -34.305 -85.917  1.00 27.700          H  
ATOM    125 1HG  PRO A   9       7.579 -31.263 -85.820  1.00 27.700          H  
ATOM    126 2HG  PRO A   9       7.126 -32.345 -84.512  1.00 27.700          H  
ATOM    127 1HD  PRO A   9       9.703 -31.416 -84.889  1.00 27.700          H  
ATOM    128 2HD  PRO A   9       9.373 -33.025 -84.106  1.00 27.700          H  
ATOM    129  N   LYS A  10       8.438 -32.924 -89.521  1.00 15.530          N  
ATOM    130  CA  LYS A  10       8.362 -32.009 -90.662  1.00 15.440          C  
ATOM    131  C   LYS A  10       7.568 -30.747 -90.343  1.00 15.040          C  
ATOM    132  O   LYS A  10       7.944 -29.648 -90.753  1.00 15.030          O  
ATOM    133  CB  LYS A  10       7.750 -32.702 -91.877  1.00 21.650          C  
ATOM    134  CG  LYS A  10       8.651 -33.745 -92.529  1.00 21.650          C  
ATOM    135  CD  LYS A  10       7.965 -34.406 -93.728  1.00 21.650          C  
ATOM    136  CE  LYS A  10       8.869 -35.454 -94.384  1.00 21.650          C  
ATOM    137  NZ  LYS A  10       8.201 -36.129 -95.536  1.00 21.650          N  
ATOM    138  H   LYS A  10       8.191 -33.898 -89.640  1.00 18.640          H  
ATOM    139  HA  LYS A  10       9.379 -31.703 -90.917  1.00 18.530          H  
ATOM    140 1HB  LYS A  10       6.820 -33.188 -91.588  1.00 25.980          H  
ATOM    141 2HB  LYS A  10       7.505 -31.954 -92.629  1.00 25.980          H  
ATOM    142 1HG  LYS A  10       9.569 -33.260 -92.866  1.00 25.980          H  
ATOM    143 2HG  LYS A  10       8.913 -34.507 -91.800  1.00 25.980          H  
ATOM    144 1HD  LYS A  10       7.045 -34.891 -93.398  1.00 25.980          H  
ATOM    145 2HD  LYS A  10       7.710 -33.646 -94.467  1.00 25.980          H  
ATOM    146 1HE  LYS A  10       9.777 -34.969 -94.738  1.00 25.980          H  
ATOM    147 2HE  LYS A  10       9.136 -36.207 -93.643  1.00 25.980          H  
ATOM    148 1HZ  LYS A  10       8.831 -36.811 -95.937  1.00 25.980          H  
ATOM    149 2HZ  LYS A  10       7.362 -36.595 -95.218  1.00 25.980          H  
ATOM    150 3HZ  LYS A  10       7.958 -35.444 -96.237  1.00 25.980          H  
ATOM    151  N   ARG A  11       6.484 -30.877 -89.576  1.00 14.810          N  
ATOM    152  CA  ARG A  11       5.661 -29.715 -89.293  1.00 14.560          C  
ATOM    153  C   ARG A  11       6.435 -28.612 -88.561  1.00 13.800          C  
ATOM    154  O   ARG A  11       6.114 -27.432 -88.736  1.00 13.430          O  
ATOM    155  CB  ARG A  11       4.425 -30.115 -88.485  1.00 20.480          C  
ATOM    156  CG  ARG A  11       4.660 -30.576 -87.061  1.00 20.480          C  
ATOM    157  CD  ARG A  11       3.400 -30.978 -86.401  1.00 20.480          C  
ATOM    158  NE  ARG A  11       3.625 -31.388 -85.021  1.00 20.480          N  
ATOM    159  CZ  ARG A  11       2.668 -31.812 -84.164  1.00 20.480          C  
ATOM    160  NH1 ARG A  11       1.410 -31.887 -84.547  1.00 20.480          N  
ATOM    161  NH2 ARG A  11       3.002 -32.151 -82.928  1.00 20.480          N  
ATOM    162  H   ARG A  11       6.220 -31.791 -89.243  1.00 17.770          H  
ATOM    163  HA  ARG A  11       5.315 -29.309 -90.244  1.00 17.470          H  
ATOM    164 1HB  ARG A  11       3.725 -29.314 -88.451  1.00 24.580          H  
ATOM    165 2HB  ARG A  11       3.933 -30.940 -89.000  1.00 24.580          H  
ATOM    166 1HG  ARG A  11       5.310 -31.419 -87.066  1.00 24.580          H  
ATOM    167 2HG  ARG A  11       5.100 -29.785 -86.473  1.00 24.580          H  
ATOM    168 1HD  ARG A  11       2.712 -30.127 -86.401  1.00 24.580          H  
ATOM    169 2HD  ARG A  11       2.956 -31.814 -86.943  1.00 24.580          H  
ATOM    170  HE  ARG A  11       4.572 -31.343 -84.672  1.00 24.580          H  
ATOM    171 1HH1 ARG A  11       1.145 -31.628 -85.485  1.00 24.580          H  
ATOM    172 2HH1 ARG A  11       0.701 -32.201 -83.900  1.00 24.580          H  
ATOM    173 1HH2 ARG A  11       3.966 -32.093 -82.629  1.00 24.580          H  
ATOM    174 2HH2 ARG A  11       2.295 -32.467 -82.280  1.00 24.580          H  
ATOM    175  N   GLU A  12       7.438 -28.972 -87.742  1.00 13.690          N  
ATOM    176  CA  GLU A  12       8.206 -27.960 -87.042  1.00 13.130          C  
ATOM    177  C   GLU A  12       9.186 -27.347 -88.017  1.00 12.820          C  
ATOM    178  O   GLU A  12       9.370 -26.133 -88.037  1.00 12.320          O  
ATOM    179  CB  GLU A  12       8.955 -28.502 -85.825  1.00 18.610          C  
ATOM    180  CG  GLU A  12       9.714 -27.398 -85.037  1.00 18.610          C  
ATOM    181  CD  GLU A  12       8.792 -26.378 -84.366  1.00 18.610          C  
ATOM    182  OE1 GLU A  12       7.769 -26.782 -83.874  1.00 18.610          O  
ATOM    183  OE2 GLU A  12       9.106 -25.195 -84.366  1.00 18.610          O  
ATOM    184  H   GLU A  12       7.717 -29.947 -87.634  1.00 16.430          H  
ATOM    185  HA  GLU A  12       7.534 -27.182 -86.695  1.00 15.760          H  
ATOM    186 1HB  GLU A  12       8.254 -28.986 -85.147  1.00 22.330          H  
ATOM    187 2HB  GLU A  12       9.675 -29.250 -86.151  1.00 22.330          H  
ATOM    188 1HG  GLU A  12      10.314 -27.880 -84.266  1.00 22.330          H  
ATOM    189 2HG  GLU A  12      10.397 -26.879 -85.708  1.00 22.330          H  
ATOM    190  N   ASP A  13       9.798 -28.172 -88.873  1.00 13.270          N  
ATOM    191  CA  ASP A  13      10.763 -27.615 -89.818  1.00 13.180          C  
ATOM    192  C   ASP A  13      10.073 -26.556 -90.684  1.00 12.640          C  
ATOM    193  O   ASP A  13      10.657 -25.506 -90.996  1.00 12.390          O  
ATOM    194  CB  ASP A  13      11.359 -28.694 -90.720  1.00 18.490          C  
ATOM    195  CG  ASP A  13      12.321 -29.670 -90.005  1.00 18.490          C  
ATOM    196  OD1 ASP A  13      12.722 -29.434 -88.872  1.00 18.490          O  
ATOM    197  OD2 ASP A  13      12.658 -30.643 -90.625  1.00 18.490          O  
ATOM    198  H   ASP A  13       9.636 -29.185 -88.804  1.00 15.920          H  
ATOM    199  HA  ASP A  13      11.568 -27.139 -89.259  1.00 15.820          H  
ATOM    200 1HB  ASP A  13      10.546 -29.273 -91.162  1.00 22.190          H  
ATOM    201 2HB  ASP A  13      11.894 -28.217 -91.541  1.00 22.190          H  
ATOM    202  N   PHE A  14       8.809 -26.814 -91.038  1.00 12.600          N  
ATOM    203  CA  PHE A  14       8.065 -25.839 -91.808  1.00 11.960          C  
ATOM    204  C   PHE A  14       7.764 -24.628 -90.949  1.00 11.090          C  
ATOM    205  O   PHE A  14       8.030 -23.506 -91.374  1.00 10.640          O  
ATOM    206  CB  PHE A  14       6.755 -26.403 -92.358  1.00 17.000          C  
ATOM    207  CG  PHE A  14       6.923 -27.292 -93.557  1.00 17.000          C  
ATOM    208  CD1 PHE A  14       6.742 -28.665 -93.471  1.00 17.000          C  
ATOM    209  CD2 PHE A  14       7.269 -26.743 -94.787  1.00 17.000          C  
ATOM    210  CE1 PHE A  14       6.904 -29.470 -94.578  1.00 17.000          C  
ATOM    211  CE2 PHE A  14       7.433 -27.547 -95.896  1.00 17.000          C  
ATOM    212  CZ  PHE A  14       7.249 -28.911 -95.791  1.00 17.000          C  
ATOM    213  H   PHE A  14       8.398 -27.718 -90.785  1.00 15.120          H  
ATOM    214  HA  PHE A  14       8.682 -25.521 -92.647  1.00 14.350          H  
ATOM    215 1HB  PHE A  14       6.260 -26.979 -91.572  1.00 20.400          H  
ATOM    216 2HB  PHE A  14       6.089 -25.585 -92.626  1.00 20.400          H  
ATOM    217  HD1 PHE A  14       6.465 -29.107 -92.522  1.00 20.400          H  
ATOM    218  HD2 PHE A  14       7.415 -25.665 -94.872  1.00 20.400          H  
ATOM    219  HE1 PHE A  14       6.757 -30.546 -94.496  1.00 20.400          H  
ATOM    220  HE2 PHE A  14       7.705 -27.105 -96.856  1.00 20.400          H  
ATOM    221  HZ  PHE A  14       7.378 -29.544 -96.668  1.00 20.400          H  
ATOM    222  N   ALA A  15       7.344 -24.833 -89.695  1.00 10.980          N  
ATOM    223  CA  ALA A  15       7.048 -23.704 -88.827  1.00 10.280          C  
ATOM    224  C   ALA A  15       8.269 -22.802 -88.686  1.00 10.110          C  
ATOM    225  O   ALA A  15       8.131 -21.584 -88.637  1.00  9.560          O  
ATOM    226  CB  ALA A  15       6.606 -24.183 -87.468  1.00 14.670          C  
ATOM    227  H   ALA A  15       7.143 -25.778 -89.355  1.00 13.180          H  
ATOM    228  HA  ALA A  15       6.237 -23.134 -89.272  1.00 12.340          H  
ATOM    229 1HB  ALA A  15       6.357 -23.333 -86.842  1.00 17.610          H  
ATOM    230 2HB  ALA A  15       5.745 -24.799 -87.602  1.00 17.610          H  
ATOM    231 3HB  ALA A  15       7.402 -24.759 -87.000  1.00 17.610          H  
ATOM    232  N   SER A  16       9.465 -23.383 -88.639  1.00 10.760          N  
ATOM    233  CA  SER A  16      10.680 -22.590 -88.530  1.00 10.850          C  
ATOM    234  C   SER A  16      10.820 -21.676 -89.746  1.00 10.550          C  
ATOM    235  O   SER A  16      11.066 -20.467 -89.604  1.00 10.240          O  
ATOM    236  CB  SER A  16      11.887 -23.494 -88.412  1.00 15.150          C  
ATOM    237  OG  SER A  16      13.069 -22.749 -88.299  1.00 15.150          O  
ATOM    238  H   SER A  16       9.508 -24.406 -88.631  1.00 12.910          H  
ATOM    239  HA  SER A  16      10.612 -21.970 -87.641  1.00 13.020          H  
ATOM    240 1HB  SER A  16      11.767 -24.141 -87.542  1.00 18.180          H  
ATOM    241 2HB  SER A  16      11.943 -24.136 -89.284  1.00 18.180          H  
ATOM    242  HG  SER A  16      13.781 -23.390 -88.277  1.00 18.180          H  
ATOM    243  N   ALA A  17      10.647 -22.246 -90.951  1.00 10.770          N  
ATOM    244  CA  ALA A  17      10.725 -21.457 -92.180  1.00 10.680          C  
ATOM    245  C   ALA A  17       9.664 -20.355 -92.207  1.00  9.850          C  
ATOM    246  O   ALA A  17       9.936 -19.221 -92.619  1.00  9.750          O  
ATOM    247  CB  ALA A  17      10.539 -22.359 -93.387  1.00 14.990          C  
ATOM    248  H   ALA A  17      10.492 -23.263 -90.995  1.00 12.920          H  
ATOM    249  HA  ALA A  17      11.707 -20.989 -92.221  1.00 12.820          H  
ATOM    250 1HB  ALA A  17      10.619 -21.772 -94.298  1.00 17.990          H  
ATOM    251 2HB  ALA A  17      11.304 -23.134 -93.380  1.00 17.990          H  
ATOM    252 3HB  ALA A  17       9.554 -22.824 -93.339  1.00 17.990          H  
ATOM    253  N   LEU A  18       8.463 -20.685 -91.743  1.00  9.400          N  
ATOM    254  CA  LEU A  18       7.357 -19.743 -91.707  1.00  8.760          C  
ATOM    255  C   LEU A  18       7.640 -18.592 -90.741  1.00  8.490          C  
ATOM    256  O   LEU A  18       7.370 -17.435 -91.078  1.00  8.270          O  
ATOM    257  CB  LEU A  18       6.090 -20.497 -91.328  1.00 12.520          C  
ATOM    258  CG  LEU A  18       5.225 -21.092 -92.467  1.00 12.520          C  
ATOM    259  CD1 LEU A  18       6.052 -21.914 -93.454  1.00 12.520          C  
ATOM    260  CD2 LEU A  18       4.222 -22.002 -91.822  1.00 12.520          C  
ATOM    261  H   LEU A  18       8.310 -21.651 -91.436  1.00 11.280          H  
ATOM    262  HA  LEU A  18       7.230 -19.319 -92.698  1.00 10.510          H  
ATOM    263 1HB  LEU A  18       6.368 -21.297 -90.665  1.00 15.020          H  
ATOM    264 2HB  LEU A  18       5.453 -19.819 -90.776  1.00 15.020          H  
ATOM    265  HG  LEU A  18       4.722 -20.288 -92.998  1.00 15.020          H  
ATOM    266 1HD1 LEU A  18       5.403 -22.338 -94.212  1.00 15.020          H  
ATOM    267 2HD1 LEU A  18       6.799 -21.286 -93.935  1.00 15.020          H  
ATOM    268 3HD1 LEU A  18       6.537 -22.711 -92.948  1.00 15.020          H  
ATOM    269 1HD2 LEU A  18       3.565 -22.436 -92.576  1.00 15.020          H  
ATOM    270 2HD2 LEU A  18       4.733 -22.802 -91.293  1.00 15.020          H  
ATOM    271 3HD2 LEU A  18       3.632 -21.441 -91.112  1.00 15.020          H  
ATOM    272  N   ARG A  19       8.223 -18.890 -89.568  1.00  8.730          N  
ATOM    273  CA  ARG A  19       8.573 -17.849 -88.606  1.00  8.760          C  
ATOM    274  C   ARG A  19       9.588 -16.898 -89.219  1.00  9.060          C  
ATOM    275  O   ARG A  19       9.465 -15.672 -89.073  1.00  9.070          O  
ATOM    276  CB  ARG A  19       9.128 -18.429 -87.305  1.00 12.250          C  
ATOM    277  CG  ARG A  19       8.087 -19.091 -86.388  1.00 12.250          C  
ATOM    278  CD  ARG A  19       8.616 -19.366 -85.017  1.00 12.250          C  
ATOM    279  NE  ARG A  19       9.671 -20.397 -84.991  1.00 12.250          N  
ATOM    280  CZ  ARG A  19       9.473 -21.739 -84.853  1.00 12.250          C  
ATOM    281  NH1 ARG A  19       8.271 -22.261 -84.730  1.00 12.250          N  
ATOM    282  NH2 ARG A  19      10.504 -22.563 -84.826  1.00 12.250          N  
ATOM    283  H   ARG A  19       8.349 -19.873 -89.317  1.00 10.480          H  
ATOM    284  HA  ARG A  19       7.667 -17.293 -88.364  1.00 10.510          H  
ATOM    285 1HB  ARG A  19       9.869 -19.191 -87.546  1.00 14.700          H  
ATOM    286 2HB  ARG A  19       9.628 -17.648 -86.741  1.00 14.700          H  
ATOM    287 1HG  ARG A  19       7.234 -18.420 -86.288  1.00 14.700          H  
ATOM    288 2HG  ARG A  19       7.743 -20.018 -86.821  1.00 14.700          H  
ATOM    289 1HD  ARG A  19       9.037 -18.445 -84.615  1.00 14.700          H  
ATOM    290 2HD  ARG A  19       7.799 -19.686 -84.376  1.00 14.700          H  
ATOM    291  HE  ARG A  19      10.629 -20.078 -85.072  1.00 14.700          H  
ATOM    292 1HH1 ARG A  19       7.445 -21.681 -84.745  1.00 14.700          H  
ATOM    293 2HH1 ARG A  19       8.202 -23.290 -84.609  1.00 14.700          H  
ATOM    294 1HH2 ARG A  19      11.447 -22.211 -84.915  1.00 14.700          H  
ATOM    295 2HH2 ARG A  19      10.318 -23.576 -84.713  1.00 14.700          H  
ATOM    296  N   PHE A  20      10.578 -17.457 -89.941  1.00  9.490          N  
ATOM    297  CA  PHE A  20      11.554 -16.628 -90.625  1.00  9.960          C  
ATOM    298  C   PHE A  20      10.863 -15.675 -91.558  1.00  9.670          C  
ATOM    299  O   PHE A  20      11.135 -14.469 -91.530  1.00  9.900          O  
ATOM    300  CB  PHE A  20      12.556 -17.438 -91.446  1.00 13.760          C  
ATOM    301  CG  PHE A  20      13.365 -16.543 -92.344  1.00 13.760          C  
ATOM    302  CD1 PHE A  20      14.441 -15.821 -91.869  1.00 13.760          C  
ATOM    303  CD2 PHE A  20      13.000 -16.396 -93.692  1.00 13.760          C  
ATOM    304  CE1 PHE A  20      15.137 -14.975 -92.710  1.00 13.760          C  
ATOM    305  CE2 PHE A  20      13.687 -15.553 -94.523  1.00 13.760          C  
ATOM    306  CZ  PHE A  20      14.758 -14.841 -94.033  1.00 13.760          C  
ATOM    307  H   PHE A  20      10.658 -18.481 -89.981  1.00 11.390          H  
ATOM    308  HA  PHE A  20      12.098 -16.048 -89.882  1.00 11.950          H  
ATOM    309 1HB  PHE A  20      13.229 -17.975 -90.783  1.00 16.510          H  
ATOM    310 2HB  PHE A  20      12.044 -18.165 -92.055  1.00 16.510          H  
ATOM    311  HD1 PHE A  20      14.735 -15.916 -90.824  1.00 16.510          H  
ATOM    312  HD2 PHE A  20      12.146 -16.956 -94.080  1.00 16.510          H  
ATOM    313  HE1 PHE A  20      15.984 -14.407 -92.327  1.00 16.510          H  
ATOM    314  HE2 PHE A  20      13.384 -15.443 -95.573  1.00 16.510          H  
ATOM    315  HZ  PHE A  20      15.305 -14.169 -94.692  1.00 16.510          H  
ATOM    316  N   LEU A  21       9.969 -16.210 -92.392  1.00  9.320          N  
ATOM    317  CA  LEU A  21       9.270 -15.376 -93.332  1.00  9.210          C  
ATOM    318  C   LEU A  21       8.419 -14.329 -92.656  1.00  8.810          C  
ATOM    319  O   LEU A  21       8.474 -13.181 -93.067  1.00  9.070          O  
ATOM    320  CB  LEU A  21       8.357 -16.220 -94.223  1.00 12.940          C  
ATOM    321  CG  LEU A  21       8.984 -17.117 -95.276  1.00 12.940          C  
ATOM    322  CD1 LEU A  21       7.894 -18.018 -95.846  1.00 12.940          C  
ATOM    323  CD2 LEU A  21       9.581 -16.259 -96.381  1.00 12.940          C  
ATOM    324  H   LEU A  21       9.803 -17.222 -92.376  1.00 11.180          H  
ATOM    325  HA  LEU A  21      10.008 -14.859 -93.937  1.00 11.050          H  
ATOM    326 1HB  LEU A  21       7.817 -16.884 -93.568  1.00 15.530          H  
ATOM    327 2HB  LEU A  21       7.648 -15.561 -94.719  1.00 15.530          H  
ATOM    328  HG  LEU A  21       9.758 -17.742 -94.827  1.00 15.530          H  
ATOM    329 1HD1 LEU A  21       8.316 -18.675 -96.605  1.00 15.530          H  
ATOM    330 2HD1 LEU A  21       7.474 -18.619 -95.041  1.00 15.530          H  
ATOM    331 3HD1 LEU A  21       7.109 -17.406 -96.292  1.00 15.530          H  
ATOM    332 1HD2 LEU A  21      10.018 -16.893 -97.149  1.00 15.530          H  
ATOM    333 2HD2 LEU A  21       8.805 -15.631 -96.834  1.00 15.530          H  
ATOM    334 3HD2 LEU A  21      10.358 -15.620 -95.980  1.00 15.530          H  
ATOM    335  N   MET A  22       7.685 -14.646 -91.581  1.00  8.390          N  
ATOM    336  CA  MET A  22       6.828 -13.601 -91.018  1.00  8.260          C  
ATOM    337  C   MET A  22       7.706 -12.398 -90.670  1.00  8.720          C  
ATOM    338  O   MET A  22       7.350 -11.256 -90.961  1.00  9.040          O  
ATOM    339  CB  MET A  22       6.031 -14.066 -89.798  1.00 11.620          C  
ATOM    340  CG  MET A  22       5.033 -12.959 -89.259  1.00 11.620          C  
ATOM    341  SD  MET A  22       5.719 -11.687 -88.139  1.00 11.620          S  
ATOM    342  CE  MET A  22       5.912 -12.569 -86.628  1.00 11.620          C  
ATOM    343  H   MET A  22       7.661 -15.610 -91.233  1.00 10.070          H  
ATOM    344  HA  MET A  22       6.116 -13.286 -91.779  1.00  9.910          H  
ATOM    345 1HB  MET A  22       5.451 -14.948 -90.061  1.00 13.940          H  
ATOM    346 2HB  MET A  22       6.719 -14.360 -89.007  1.00 13.940          H  
ATOM    347 1HG  MET A  22       4.599 -12.443 -90.124  1.00 13.940          H  
ATOM    348 2HG  MET A  22       4.213 -13.461 -88.734  1.00 13.940          H  
ATOM    349 1HE  MET A  22       6.317 -11.904 -85.864  1.00 13.940          H  
ATOM    350 2HE  MET A  22       4.950 -12.923 -86.315  1.00 13.940          H  
ATOM    351 3HE  MET A  22       6.584 -13.411 -86.769  1.00 13.940          H  
ATOM    352  N   GLY A  23       8.872 -12.648 -90.070  1.00  8.990          N  
ATOM    353  CA  GLY A  23       9.809 -11.570 -89.776  1.00  9.650          C  
ATOM    354  C   GLY A  23      10.250 -10.896 -91.093  1.00 10.130          C  
ATOM    355  O   GLY A  23      10.167  -9.671 -91.262  1.00 10.640          O  
ATOM    356  H   GLY A  23       9.105 -13.618 -89.817  1.00 10.790          H  
ATOM    357 1HA  GLY A  23       9.338 -10.843 -89.115  1.00 11.580          H  
ATOM    358 2HA  GLY A  23      10.677 -11.979 -89.259  1.00 11.580          H  
ATOM    359  N   GLY A  24      10.692 -11.729 -92.040  1.00 10.140          N  
ATOM    360  CA  GLY A  24      11.180 -11.343 -93.357  1.00 10.730          C  
ATOM    361  C   GLY A  24      10.153 -10.581 -94.187  1.00 10.770          C  
ATOM    362  O   GLY A  24      10.532  -9.793 -95.061  1.00 11.510          O  
ATOM    363  H   GLY A  24      10.724 -12.726 -91.819  1.00 12.170          H  
ATOM    364 1HA  GLY A  24      12.080 -10.741 -93.245  1.00 12.880          H  
ATOM    365 2HA  GLY A  24      11.470 -12.250 -93.891  1.00 12.880          H  
ATOM    366  N   CYS A  25       8.860 -10.719 -93.850  1.00 10.160          N  
ATOM    367  CA  CYS A  25       7.735 -10.080 -94.539  1.00 10.390          C  
ATOM    368  C   CYS A  25       7.730  -8.570 -94.387  1.00 10.380          C  
ATOM    369  O   CYS A  25       6.881  -7.874 -94.931  1.00 10.750          O  
ATOM    370  CB  CYS A  25       6.406 -10.690 -94.109  1.00 14.450          C  
ATOM    371  SG  CYS A  25       6.165 -12.381 -94.743  1.00 14.450          S  
ATOM    372  H   CYS A  25       8.656 -11.380 -93.102  1.00 12.190          H  
ATOM    373  HA  CYS A  25       7.826 -10.294 -95.597  1.00 12.470          H  
ATOM    374 1HB  CYS A  25       6.361 -10.734 -93.039  1.00 17.340          H  
ATOM    375 2HB  CYS A  25       5.590 -10.079 -94.417  1.00 17.340          H  
ATOM    376  HG  CYS A  25       7.270 -12.866 -94.163  1.00 17.340          H  
ATOM    377  N   ALA A  26       8.742  -8.039 -93.717  1.00 10.200          N  
ATOM    378  CA  ALA A  26       8.993  -6.620 -93.736  1.00 10.410          C  
ATOM    379  C   ALA A  26       9.254  -6.177 -95.197  1.00 10.890          C  
ATOM    380  O   ALA A  26       9.037  -5.016 -95.544  1.00 11.480          O  
ATOM    381  CB  ALA A  26      10.183  -6.289 -92.856  1.00 14.490          C  
ATOM    382  H   ALA A  26       9.356  -8.655 -93.167  1.00 12.240          H  
ATOM    383  HA  ALA A  26       8.107  -6.103 -93.368  1.00 12.490          H  
ATOM    384 1HB  ALA A  26      10.361  -5.218 -92.872  1.00 17.390          H  
ATOM    385 2HB  ALA A  26       9.974  -6.614 -91.835  1.00 17.390          H  
ATOM    386 3HB  ALA A  26      11.062  -6.813 -93.230  1.00 17.390          H  
ATOM    387  N   ARG A  27       9.768  -7.097 -96.044  1.00 10.740          N  
ATOM    388  CA  ARG A  27      10.075  -6.806 -97.447  1.00 11.310          C  
ATOM    389  C   ARG A  27       9.118  -7.554 -98.398  1.00 11.330          C  
ATOM    390  O   ARG A  27       8.701  -8.692 -98.128  1.00 11.020          O  
ATOM    391  CB  ARG A  27      11.512  -7.199 -97.749  1.00 15.610          C  
ATOM    392  CG  ARG A  27      12.579  -6.554 -96.847  1.00 15.610          C  
ATOM    393  CD  ARG A  27      12.698  -5.071 -97.008  1.00 15.610          C  
ATOM    394  NE  ARG A  27      13.047  -4.675 -98.380  1.00 15.610          N  
ATOM    395  CZ  ARG A  27      14.303  -4.659 -98.906  1.00 15.610          C  
ATOM    396  NH1 ARG A  27      15.343  -5.048 -98.189  1.00 15.610          N  
ATOM    397  NH2 ARG A  27      14.479  -4.249-100.153  1.00 15.610          N  
ATOM    398  H   ARG A  27       9.944  -8.044 -95.688  1.00 12.890          H  
ATOM    399  HA  ARG A  27       9.947  -5.739 -97.622  1.00 13.570          H  
ATOM    400 1HB  ARG A  27      11.616  -8.281 -97.653  1.00 18.730          H  
ATOM    401 2HB  ARG A  27      11.755  -6.937 -98.774  1.00 18.730          H  
ATOM    402 1HG  ARG A  27      12.321  -6.750 -95.809  1.00 18.730          H  
ATOM    403 2HG  ARG A  27      13.542  -7.010 -97.061  1.00 18.730          H  
ATOM    404 1HD  ARG A  27      11.756  -4.593 -96.745  1.00 18.730          H  
ATOM    405 2HD  ARG A  27      13.470  -4.698 -96.336  1.00 18.730          H  
ATOM    406  HE  ARG A  27      12.282  -4.360 -98.973  1.00 18.730          H  
ATOM    407 1HH1 ARG A  27      15.219  -5.364 -97.241  1.00 18.730          H  
ATOM    408 2HH1 ARG A  27      16.270  -5.037 -98.592  1.00 18.730          H  
ATOM    409 1HH2 ARG A  27      13.683  -3.944-100.703  1.00 18.730          H  
ATOM    410 2HH2 ARG A  27      15.403  -4.232-100.558  1.00 18.730          H  
ATOM    411  N   GLU A  28       8.845  -6.953 -99.561  1.00 11.870          N  
ATOM    412  CA  GLU A  28       7.880  -7.516-100.502  1.00 12.050          C  
ATOM    413  C   GLU A  28       8.119  -8.934-101.031  1.00 12.100          C  
ATOM    414  O   GLU A  28       7.126  -9.643-101.216  1.00 11.790          O  
ATOM    415  CB  GLU A  28       7.688  -6.556-101.688  1.00 16.800          C  
ATOM    416  CG  GLU A  28       7.041  -5.221-101.323  1.00 16.800          C  
ATOM    417  CD  GLU A  28       8.024  -4.233-100.754  1.00 16.800          C  
ATOM    418  OE1 GLU A  28       9.187  -4.579-100.643  1.00 16.800          O  
ATOM    419  OE2 GLU A  28       7.627  -3.150-100.419  1.00 16.800          O  
ATOM    420  H   GLU A  28       9.253  -6.034 -99.766  1.00 14.240          H  
ATOM    421  HA  GLU A  28       6.934  -7.558 -99.986  1.00 14.460          H  
ATOM    422 1HB  GLU A  28       8.627  -6.333-102.168  1.00 20.160          H  
ATOM    423 2HB  GLU A  28       7.052  -7.035-102.433  1.00 20.160          H  
ATOM    424 1HG  GLU A  28       6.590  -4.793-102.217  1.00 20.160          H  
ATOM    425 2HG  GLU A  28       6.250  -5.392-100.606  1.00 20.160          H  
ATOM    426  N   PRO A  29       9.352  -9.395-101.336  1.00 12.660          N  
ATOM    427  CA  PRO A  29       9.612 -10.748-101.801  1.00 12.930          C  
ATOM    428  C   PRO A  29       9.227 -11.816-100.779  1.00 12.330          C  
ATOM    429  O   PRO A  29       8.908 -12.951-101.149  1.00 12.410          O  
ATOM    430  CB  PRO A  29      11.129 -10.743-102.029  1.00 19.390          C  
ATOM    431  CG  PRO A  29      11.485  -9.286-102.233  1.00 19.390          C  
ATOM    432  CD  PRO A  29      10.555  -8.540-101.306  1.00 19.390          C  
ATOM    433  HA  PRO A  29       9.075 -10.909-102.748  1.00 15.520          H  
ATOM    434 1HB  PRO A  29      11.635 -11.190-101.153  1.00 23.270          H  
ATOM    435 2HB  PRO A  29      11.381 -11.375-102.896  1.00 23.270          H  
ATOM    436 1HG  PRO A  29      12.550  -9.116-102.001  1.00 23.270          H  
ATOM    437 2HG  PRO A  29      11.342  -9.004-103.286  1.00 23.270          H  
ATOM    438 1HD  PRO A  29      10.986  -8.537-100.310  1.00 23.270          H  
ATOM    439 2HD  PRO A  29      10.382  -7.541-101.692  1.00 23.270          H  
ATOM    440  N   GLU A  30       9.172 -11.441 -99.498  1.00 11.880          N  
ATOM    441  CA  GLU A  30       8.880 -12.420 -98.481  1.00 11.490          C  
ATOM    442  C   GLU A  30       7.381 -12.410 -98.279  1.00 10.980          C  
ATOM    443  O   GLU A  30       6.765 -13.463 -98.125  1.00 10.770          O  
ATOM    444  CB  GLU A  30       9.665 -12.099 -97.226  1.00 16.240          C  
ATOM    445  CG  GLU A  30      11.227 -12.064 -97.413  1.00 16.240          C  
ATOM    446  CD  GLU A  30      11.882 -13.339 -97.872  1.00 16.240          C  
ATOM    447  OE1 GLU A  30      11.255 -14.350 -97.843  1.00 16.240          O  
ATOM    448  OE2 GLU A  30      13.031 -13.289 -98.241  1.00 16.240          O  
ATOM    449  H   GLU A  30       9.363 -10.488 -99.184  1.00 14.260          H  
ATOM    450  HA  GLU A  30       9.179 -13.407 -98.831  1.00 13.790          H  
ATOM    451 1HB  GLU A  30       9.389 -11.113 -96.916  1.00 19.490          H  
ATOM    452 2HB  GLU A  30       9.410 -12.795 -96.423  1.00 19.490          H  
ATOM    453 1HG  GLU A  30      11.453 -11.281 -98.137  1.00 19.490          H  
ATOM    454 2HG  GLU A  30      11.675 -11.767 -96.472  1.00 19.490          H  
ATOM    455  N   MET A  31       6.762 -11.222 -98.371  1.00 10.930          N  
ATOM    456  CA  MET A  31       5.304 -11.166 -98.284  1.00 10.720          C  
ATOM    457  C   MET A  31       4.725 -11.974 -99.432  1.00 10.780          C  
ATOM    458  O   MET A  31       3.732 -12.709 -99.281  1.00 10.590          O  
ATOM    459  CB  MET A  31       4.805  -9.725 -98.326  1.00 15.090          C  
ATOM    460  CG  MET A  31       5.059  -9.019 -97.093  1.00 15.090          C  
ATOM    461  SD  MET A  31       4.291  -7.417 -96.943  1.00 15.090          S  
ATOM    462  CE  MET A  31       5.387  -6.314 -97.781  1.00 15.090          C  
ATOM    463  H   MET A  31       7.323 -10.369 -98.471  1.00 13.120          H  
ATOM    464  HA  MET A  31       4.981 -11.624 -97.353  1.00 12.860          H  
ATOM    465 1HB  MET A  31       5.308  -9.196 -99.128  1.00 18.110          H  
ATOM    466 2HB  MET A  31       3.763  -9.682 -98.515  1.00 18.110          H  
ATOM    467 1HG  MET A  31       4.684  -9.631 -96.299  1.00 18.110          H  
ATOM    468 2HG  MET A  31       6.130  -8.909 -96.985  1.00 18.110          H  
ATOM    469 1HE  MET A  31       5.005  -5.296 -97.715  1.00 18.110          H  
ATOM    470 2HE  MET A  31       6.382  -6.360 -97.317  1.00 18.110          H  
ATOM    471 3HE  MET A  31       5.444  -6.596 -98.801  1.00 18.110          H  
ATOM    472  N   THR A  32       5.387 -11.868-100.583  1.00 11.210          N  
ATOM    473  CA  THR A  32       4.973 -12.577-101.759  1.00 11.510          C  
ATOM    474  C   THR A  32       5.009 -14.073-101.486  1.00 11.340          C  
ATOM    475  O   THR A  32       4.024 -14.756-101.762  1.00 11.340          O  
ATOM    476  CB  THR A  32       5.871 -12.240-102.969  1.00 15.990          C  
ATOM    477  OG1 THR A  32       5.775 -10.833-103.275  1.00 15.990          O  
ATOM    478  CG2 THR A  32       5.416 -13.041-104.179  1.00 15.990          C  
ATOM    479  H   THR A  32       6.182 -11.234-100.648  1.00 13.450          H  
ATOM    480  HA  THR A  32       3.957 -12.287-102.000  1.00 13.810          H  
ATOM    481  HB  THR A  32       6.904 -12.484-102.740  1.00 19.190          H  
ATOM    482  HG1 THR A  32       6.211 -10.312-102.567  1.00 19.190          H  
ATOM    483 1HG2 THR A  32       6.048 -12.796-105.029  1.00 19.190          H  
ATOM    484 2HG2 THR A  32       5.489 -14.109-103.978  1.00 19.190          H  
ATOM    485 3HG2 THR A  32       4.381 -12.788-104.408  1.00 19.190          H  
ATOM    486  N   ALA A  33       6.138 -14.571-100.934  1.00 11.320          N  
ATOM    487  CA  ALA A  33       6.311 -15.986-100.593  1.00 11.370          C  
ATOM    488  C   ALA A  33       5.346 -16.515 -99.513  1.00 10.970          C  
ATOM    489  O   ALA A  33       4.847 -17.633 -99.625  1.00 11.070          O  
ATOM    490  CB  ALA A  33       7.736 -16.205-100.113  1.00 15.900          C  
ATOM    491  H   ALA A  33       6.936 -13.944-100.783  1.00 13.580          H  
ATOM    492  HA  ALA A  33       6.146 -16.562-101.501  1.00 13.640          H  
ATOM    493 1HB  ALA A  33       7.899 -17.260 -99.905  1.00 19.080          H  
ATOM    494 2HB  ALA A  33       8.432 -15.871-100.882  1.00 19.080          H  
ATOM    495 3HB  ALA A  33       7.902 -15.627 -99.204  1.00 19.080          H  
ATOM    496  N   MET A  34       5.076 -15.714 -98.475  1.00 10.690          N  
ATOM    497  CA  MET A  34       4.217 -16.148 -97.365  1.00 10.510          C  
ATOM    498  C   MET A  34       2.732 -16.367 -97.633  1.00 10.480          C  
ATOM    499  O   MET A  34       2.177 -17.392 -97.239  1.00 10.440          O  
ATOM    500  CB  MET A  34       4.344 -15.170 -96.187  1.00 14.790          C  
ATOM    501  CG  MET A  34       3.363 -15.431 -94.949  1.00 14.790          C  
ATOM    502  SD  MET A  34       3.551 -17.005 -94.034  1.00 14.790          S  
ATOM    503  CE  MET A  34       4.822 -16.654 -92.877  1.00 14.790          C  
ATOM    504  H   MET A  34       5.543 -14.807 -98.423  1.00 12.830          H  
ATOM    505  HA  MET A  34       4.619 -17.097 -97.033  1.00 12.610          H  
ATOM    506 1HB  MET A  34       5.365 -15.188 -95.820  1.00 17.740          H  
ATOM    507 2HB  MET A  34       4.154 -14.154 -96.547  1.00 17.740          H  
ATOM    508 1HG  MET A  34       3.517 -14.608 -94.238  1.00 17.740          H  
ATOM    509 2HG  MET A  34       2.336 -15.356 -95.287  1.00 17.740          H  
ATOM    510 1HE  MET A  34       5.027 -17.541 -92.277  1.00 17.740          H  
ATOM    511 2HE  MET A  34       5.698 -16.361 -93.401  1.00 17.740          H  
ATOM    512 3HE  MET A  34       4.507 -15.838 -92.225  1.00 17.740          H  
ATOM    513  N   ALA A  35       2.025 -15.433 -98.256  1.00 10.670          N  
ATOM    514  CA  ALA A  35       0.577 -15.695 -98.330  1.00 10.800          C  
ATOM    515  C   ALA A  35       0.205 -16.993 -99.099  1.00 10.810          C  
ATOM    516  O   ALA A  35      -0.663 -17.729 -98.611  1.00 10.950          O  
ATOM    517  CB  ALA A  35      -0.179 -14.505 -98.876  1.00 15.070          C  
ATOM    518  H   ALA A  35       2.487 -14.581 -98.607  1.00 12.800          H  
ATOM    519  HA  ALA A  35       0.229 -15.826 -97.304  1.00 12.960          H  
ATOM    520 1HB  ALA A  35      -1.248 -14.700 -98.829  1.00 18.080          H  
ATOM    521 2HB  ALA A  35       0.045 -13.692 -98.246  1.00 18.080          H  
ATOM    522 3HB  ALA A  35       0.081 -14.261 -99.883  1.00 18.080          H  
ATOM    523  N   PRO A  36       0.859 -17.364-100.236  1.00 10.870          N  
ATOM    524  CA  PRO A  36       0.612 -18.569-101.017  1.00 11.010          C  
ATOM    525  C   PRO A  36       0.825 -19.857-100.236  1.00 10.680          C  
ATOM    526  O   PRO A  36       0.402 -20.919-100.690  1.00 10.520          O  
ATOM    527  CB  PRO A  36       1.616 -18.456-102.165  1.00 16.520          C  
ATOM    528  CG  PRO A  36       1.859 -17.004-102.302  1.00 16.520          C  
ATOM    529  CD  PRO A  36       1.829 -16.478-100.891  1.00 16.520          C  
ATOM    530  HA  PRO A  36      -0.412 -18.532-101.405  1.00 13.210          H  
ATOM    531 1HB  PRO A  36       2.535 -19.007-101.911  1.00 19.820          H  
ATOM    532 2HB  PRO A  36       1.203 -18.918-103.074  1.00 19.820          H  
ATOM    533 1HG  PRO A  36       2.835 -16.827-102.786  1.00 19.820          H  
ATOM    534 2HG  PRO A  36       1.098 -16.544-102.943  1.00 19.820          H  
ATOM    535 1HD  PRO A  36       2.805 -16.611-100.475  1.00 19.820          H  
ATOM    536 2HD  PRO A  36       1.534 -15.449-100.914  1.00 19.820          H  
ATOM    537  N   LEU A  37       1.530 -19.790 -99.105  1.00 10.780          N  
ATOM    538  CA  LEU A  37       1.764 -20.958 -98.284  1.00 10.770          C  
ATOM    539  C   LEU A  37       0.465 -21.565 -97.790  1.00 10.780          C  
ATOM    540  O   LEU A  37       0.433 -22.764 -97.515  1.00 10.800          O  
ATOM    541  CB  LEU A  37       2.671 -20.640 -97.110  1.00 15.080          C  
ATOM    542  CG  LEU A  37       4.140 -20.356 -97.410  1.00 15.080          C  
ATOM    543  CD1 LEU A  37       4.758 -19.871 -96.166  1.00 15.080          C  
ATOM    544  CD2 LEU A  37       4.862 -21.626 -97.872  1.00 15.080          C  
ATOM    545  H   LEU A  37       1.862 -18.898 -98.728  1.00 12.940          H  
ATOM    546  HA  LEU A  37       2.244 -21.705 -98.902  1.00 12.920          H  
ATOM    547 1HB  LEU A  37       2.276 -19.759 -96.628  1.00 18.100          H  
ATOM    548 2HB  LEU A  37       2.627 -21.470 -96.407  1.00 18.100          H  
ATOM    549  HG  LEU A  37       4.222 -19.583 -98.173  1.00 18.100          H  
ATOM    550 1HD1 LEU A  37       5.790 -19.664 -96.346  1.00 18.100          H  
ATOM    551 2HD1 LEU A  37       4.258 -18.989 -95.850  1.00 18.100          H  
ATOM    552 3HD1 LEU A  37       4.658 -20.616 -95.424  1.00 18.100          H  
ATOM    553 1HD2 LEU A  37       5.913 -21.395 -98.052  1.00 18.100          H  
ATOM    554 2HD2 LEU A  37       4.787 -22.390 -97.097  1.00 18.100          H  
ATOM    555 3HD2 LEU A  37       4.426 -22.002 -98.790  1.00 18.100          H  
ATOM    556  N   ASN A  38      -0.586 -20.740 -97.611  1.00 11.020          N  
ATOM    557  CA  ASN A  38      -1.860 -21.233 -97.103  1.00 11.310          C  
ATOM    558  C   ASN A  38      -1.812 -21.767 -95.684  1.00 10.920          C  
ATOM    559  O   ASN A  38      -1.815 -22.980 -95.481  1.00 11.290          O  
ATOM    560  CB  ASN A  38      -2.476 -22.279 -98.024  1.00 15.720          C  
ATOM    561  CG  ASN A  38      -3.944 -22.532 -97.688  1.00 15.720          C  
ATOM    562  OD1 ASN A  38      -4.628 -21.654 -97.137  1.00 15.720          O  
ATOM    563  ND2 ASN A  38      -4.433 -23.708 -98.016  1.00 15.720          N  
ATOM    564  H   ASN A  38      -0.518 -19.749 -97.870  1.00 13.220          H  
ATOM    565  HA  ASN A  38      -2.542 -20.383 -97.081  1.00 13.570          H  
ATOM    566 1HB  ASN A  38      -2.393 -21.948 -99.060  1.00 18.860          H  
ATOM    567 2HB  ASN A  38      -1.943 -23.224 -97.938  1.00 18.860          H  
ATOM    568 1HD2 ASN A  38      -5.390 -23.927 -97.822  1.00 18.860          H  
ATOM    569 2HD2 ASN A  38      -3.844 -24.384 -98.459  1.00 18.860          H  
ATOM    570  N   LEU A  39      -1.687 -20.867 -94.706  1.00 10.350          N  
ATOM    571  CA  LEU A  39      -1.655 -21.233 -93.275  1.00 10.220          C  
ATOM    572  C   LEU A  39      -3.057 -21.051 -92.601  1.00 10.380          C  
ATOM    573  O   LEU A  39      -3.207 -20.139 -91.791  1.00 10.630          O  
ATOM    574  CB  LEU A  39      -0.683 -20.294 -92.523  1.00 14.360          C  
ATOM    575  CG  LEU A  39       0.851 -20.455 -92.660  1.00 14.360          C  
ATOM    576  CD1 LEU A  39       1.320 -20.144 -94.057  1.00 14.360          C  
ATOM    577  CD2 LEU A  39       1.513 -19.472 -91.668  1.00 14.360          C  
ATOM    578  H   LEU A  39      -1.641 -19.882 -94.979  1.00 12.420          H  
ATOM    579  HA  LEU A  39      -1.317 -22.261 -93.182  1.00 12.260          H  
ATOM    580 1HB  LEU A  39      -0.873 -19.340 -92.839  1.00 17.230          H  
ATOM    581 2HB  LEU A  39      -0.929 -20.314 -91.473  1.00 17.230          H  
ATOM    582  HG  LEU A  39       1.134 -21.466 -92.442  1.00 17.230          H  
ATOM    583 1HD1 LEU A  39       2.399 -20.255 -94.095  1.00 17.230          H  
ATOM    584 2HD1 LEU A  39       0.878 -20.830 -94.757  1.00 17.230          H  
ATOM    585 3HD1 LEU A  39       1.057 -19.134 -94.328  1.00 17.230          H  
ATOM    586 1HD2 LEU A  39       2.586 -19.545 -91.732  1.00 17.230          H  
ATOM    587 2HD2 LEU A  39       1.223 -18.467 -91.907  1.00 17.230          H  
ATOM    588 3HD2 LEU A  39       1.193 -19.706 -90.653  1.00 17.230          H  
ATOM    589  N   PRO A  40      -4.084 -21.911 -92.844  1.00 10.490          N  
ATOM    590  CA  PRO A  40      -5.462 -21.737 -92.394  1.00 10.820          C  
ATOM    591  C   PRO A  40      -5.660 -21.921 -90.908  1.00 10.960          C  
ATOM    592  O   PRO A  40      -4.949 -22.688 -90.280  1.00 10.920          O  
ATOM    593  CB  PRO A  40      -6.200 -22.866 -93.106  1.00 16.230          C  
ATOM    594  CG  PRO A  40      -5.153 -23.929 -93.274  1.00 16.230          C  
ATOM    595  CD  PRO A  40      -3.896 -23.172 -93.562  1.00 16.230          C  
ATOM    596  HA  PRO A  40      -5.827 -20.751 -92.716  1.00 12.980          H  
ATOM    597 1HB  PRO A  40      -7.061 -23.192 -92.492  1.00 19.480          H  
ATOM    598 2HB  PRO A  40      -6.600 -22.505 -94.064  1.00 19.480          H  
ATOM    599 1HG  PRO A  40      -5.074 -24.532 -92.357  1.00 19.480          H  
ATOM    600 2HG  PRO A  40      -5.427 -24.614 -94.090  1.00 19.480          H  
ATOM    601 1HD  PRO A  40      -3.009 -23.724 -93.239  1.00 19.480          H  
ATOM    602 2HD  PRO A  40      -3.932 -22.999 -94.623  1.00 19.480          H  
ATOM    603  N   LYS A  41      -6.700 -21.294 -90.399  1.00 11.320          N  
ATOM    604  CA  LYS A  41      -7.171 -21.404 -89.022  1.00 11.860          C  
ATOM    605  C   LYS A  41      -8.552 -22.090 -89.086  1.00 12.310          C  
ATOM    606  O   LYS A  41      -9.069 -22.286 -90.189  1.00 12.550          O  
ATOM    607  CB  LYS A  41      -7.208 -20.042 -88.347  1.00 16.390          C  
ATOM    608  CG  LYS A  41      -5.883 -19.393 -87.928  1.00 16.390          C  
ATOM    609  CD  LYS A  41      -5.371 -18.380 -89.004  1.00 16.390          C  
ATOM    610  CE  LYS A  41      -6.275 -17.079 -89.095  1.00 16.390          C  
ATOM    611  NZ  LYS A  41      -5.772 -16.122 -90.097  1.00 16.390          N  
ATOM    612  H   LYS A  41      -7.217 -20.679 -91.013  1.00 13.580          H  
ATOM    613  HA  LYS A  41      -6.512 -22.058 -88.460  1.00 14.230          H  
ATOM    614 1HB  LYS A  41      -7.619 -19.386 -89.038  1.00 19.670          H  
ATOM    615 2HB  LYS A  41      -7.841 -20.085 -87.493  1.00 19.670          H  
ATOM    616 1HG  LYS A  41      -6.022 -18.873 -86.975  1.00 19.670          H  
ATOM    617 2HG  LYS A  41      -5.131 -20.166 -87.792  1.00 19.670          H  
ATOM    618 1HD  LYS A  41      -4.355 -18.078 -88.747  1.00 19.670          H  
ATOM    619 2HD  LYS A  41      -5.337 -18.861 -89.983  1.00 19.670          H  
ATOM    620 1HE  LYS A  41      -7.270 -17.335 -89.396  1.00 19.670          H  
ATOM    621 2HE  LYS A  41      -6.314 -16.591 -88.122  1.00 19.670          H  
ATOM    622 1HZ  LYS A  41      -6.393 -15.284 -90.187  1.00 19.670          H  
ATOM    623 2HZ  LYS A  41      -4.846 -15.822 -89.863  1.00 19.670          H  
ATOM    624 3HZ  LYS A  41      -5.777 -16.600 -90.995  1.00 19.670          H  
ATOM    625  N   LYS A  42      -9.098 -22.568 -87.956  1.00 12.600          N  
ATOM    626  CA  LYS A  42     -10.399 -23.279 -87.972  1.00 13.250          C  
ATOM    627  C   LYS A  42     -11.585 -22.492 -87.375  1.00 13.210          C  
ATOM    628  O   LYS A  42     -11.406 -21.528 -86.639  1.00 13.560          O  
ATOM    629  CB  LYS A  42     -10.265 -24.612 -87.230  1.00 18.290          C  
ATOM    630  CG  LYS A  42      -9.172 -25.562 -87.768  1.00 18.290          C  
ATOM    631  CD  LYS A  42      -9.449 -26.040 -89.195  1.00 18.290          C  
ATOM    632  CE  LYS A  42      -8.415 -27.063 -89.628  1.00 18.290          C  
ATOM    633  NZ  LYS A  42      -8.618 -27.516 -91.032  1.00 18.290          N  
ATOM    634  H   LYS A  42      -8.643 -22.379 -87.054  1.00 15.120          H  
ATOM    635  HA  LYS A  42     -10.660 -23.481 -89.009  1.00 15.900          H  
ATOM    636 1HB  LYS A  42     -10.040 -24.414 -86.180  1.00 21.950          H  
ATOM    637 2HB  LYS A  42     -11.216 -25.146 -87.259  1.00 21.950          H  
ATOM    638 1HG  LYS A  42      -8.211 -25.045 -87.754  1.00 21.950          H  
ATOM    639 2HG  LYS A  42      -9.102 -26.432 -87.116  1.00 21.950          H  
ATOM    640 1HD  LYS A  42     -10.444 -26.480 -89.256  1.00 21.950          H  
ATOM    641 2HD  LYS A  42      -9.392 -25.198 -89.887  1.00 21.950          H  
ATOM    642 1HE  LYS A  42      -7.424 -26.618 -89.542  1.00 21.950          H  
ATOM    643 2HE  LYS A  42      -8.474 -27.926 -88.968  1.00 21.950          H  
ATOM    644 1HZ  LYS A  42      -7.900 -28.188 -91.258  1.00 21.950          H  
ATOM    645 2HZ  LYS A  42      -9.526 -27.945 -91.124  1.00 21.950          H  
ATOM    646 3HZ  LYS A  42      -8.553 -26.725 -91.657  1.00 21.950          H  
ATOM    647  N   TRP A  43     -12.821 -22.900 -87.693  1.00 12.930          N  
ATOM    648  CA  TRP A  43     -14.004 -22.255 -87.101  1.00 12.960          C  
ATOM    649  C   TRP A  43     -15.214 -23.171 -87.117  1.00 12.950          C  
ATOM    650  O   TRP A  43     -15.292 -24.106 -87.915  1.00 12.880          O  
ATOM    651  CB  TRP A  43     -14.332 -20.937 -87.796  1.00 18.130          C  
ATOM    652  CG  TRP A  43     -15.406 -20.105 -87.181  1.00 18.130          C  
ATOM    653  CD1 TRP A  43     -16.680 -19.938 -87.615  1.00 18.130          C  
ATOM    654  CD2 TRP A  43     -15.276 -19.284 -86.010  1.00 18.130          C  
ATOM    655  NE1 TRP A  43     -17.344 -19.078 -86.794  1.00 18.130          N  
ATOM    656  CE2 TRP A  43     -16.503 -18.662 -85.812  1.00 18.130          C  
ATOM    657  CE3 TRP A  43     -14.236 -19.024 -85.136  1.00 18.130          C  
ATOM    658  CZ2 TRP A  43     -16.717 -17.782 -84.768  1.00 18.130          C  
ATOM    659  CZ3 TRP A  43     -14.448 -18.141 -84.090  1.00 18.130          C  
ATOM    660  CH2 TRP A  43     -15.657 -17.537 -83.915  1.00 18.130          C  
ATOM    661  H   TRP A  43     -12.946 -23.682 -88.324  1.00 15.520          H  
ATOM    662  HA  TRP A  43     -13.780 -22.025 -86.059  1.00 15.550          H  
ATOM    663 1HB  TRP A  43     -13.480 -20.332 -87.722  1.00 21.760          H  
ATOM    664 2HB  TRP A  43     -14.554 -21.101 -88.844  1.00 21.760          H  
ATOM    665  HD1 TRP A  43     -17.111 -20.415 -88.490  1.00 21.760          H  
ATOM    666  HE1 TRP A  43     -18.306 -18.786 -86.902  1.00 21.760          H  
ATOM    667  HE3 TRP A  43     -13.259 -19.490 -85.273  1.00 21.760          H  
ATOM    668  HZ2 TRP A  43     -17.676 -17.282 -84.612  1.00 21.760          H  
ATOM    669  HZ3 TRP A  43     -13.614 -17.934 -83.420  1.00 21.760          H  
ATOM    670  HH2 TRP A  43     -15.793 -16.847 -83.092  1.00 21.760          H  
ATOM    671  N   ALA A  44     -16.134 -22.883 -86.210  1.00 13.160          N  
ATOM    672  CA  ALA A  44     -17.408 -23.560 -86.023  1.00 13.300          C  
ATOM    673  C   ALA A  44     -18.374 -23.444 -87.196  1.00 12.860          C  
ATOM    674  O   ALA A  44     -18.376 -22.468 -87.956  1.00 12.650          O  
ATOM    675  CB  ALA A  44     -18.082 -23.004 -84.787  1.00 18.560          C  
ATOM    676  H   ALA A  44     -15.937 -22.101 -85.599  1.00 15.790          H  
ATOM    677  HA  ALA A  44     -17.202 -24.616 -85.883  1.00 15.960          H  
ATOM    678 1HB  ALA A  44     -19.018 -23.539 -84.618  1.00 22.280          H  
ATOM    679 2HB  ALA A  44     -17.429 -23.132 -83.927  1.00 22.280          H  
ATOM    680 3HB  ALA A  44     -18.290 -21.944 -84.936  1.00 22.280          H  
ATOM    681  N   ARG A  45     -19.216 -24.465 -87.310  1.00 12.910          N  
ATOM    682  CA  ARG A  45     -20.300 -24.545 -88.274  1.00 12.580          C  
ATOM    683  C   ARG A  45     -21.562 -25.016 -87.546  1.00 12.450          C  
ATOM    684  O   ARG A  45     -21.519 -25.427 -86.380  1.00 12.650          O  
ATOM    685  CB  ARG A  45     -19.963 -25.469 -89.429  1.00 17.740          C  
ATOM    686  CG  ARG A  45     -18.787 -25.060 -90.305  1.00 17.740          C  
ATOM    687  CD  ARG A  45     -19.089 -23.854 -91.119  1.00 17.740          C  
ATOM    688  NE  ARG A  45     -18.024 -23.551 -92.045  1.00 17.740          N  
ATOM    689  CZ  ARG A  45     -16.936 -22.804 -91.771  1.00 17.740          C  
ATOM    690  NH1 ARG A  45     -16.736 -22.287 -90.570  1.00 17.740          N  
ATOM    691  NH2 ARG A  45     -16.047 -22.593 -92.732  1.00 17.740          N  
ATOM    692  H   ARG A  45     -19.101 -25.260 -86.672  1.00 15.490          H  
ATOM    693  HA  ARG A  45     -20.497 -23.550 -88.666  1.00 15.100          H  
ATOM    694 1HB  ARG A  45     -19.703 -26.420 -89.023  1.00 21.290          H  
ATOM    695 2HB  ARG A  45     -20.832 -25.604 -90.065  1.00 21.290          H  
ATOM    696 1HG  ARG A  45     -17.918 -24.853 -89.681  1.00 21.290          H  
ATOM    697 2HG  ARG A  45     -18.549 -25.874 -90.986  1.00 21.290          H  
ATOM    698 1HD  ARG A  45     -19.998 -24.029 -91.694  1.00 21.290          H  
ATOM    699 2HD  ARG A  45     -19.235 -22.991 -90.477  1.00 21.290          H  
ATOM    700  HE  ARG A  45     -18.113 -23.916 -92.984  1.00 21.290          H  
ATOM    701 1HH1 ARG A  45     -17.404 -22.441 -89.786  1.00 21.290          H  
ATOM    702 2HH1 ARG A  45     -15.909 -21.743 -90.406  1.00 21.290          H  
ATOM    703 1HH2 ARG A  45     -16.196 -22.990 -93.652  1.00 21.290          H  
ATOM    704 2HH2 ARG A  45     -15.224 -22.043 -92.549  1.00 21.290          H  
ATOM    705  N   ILE A  46     -22.708 -24.969 -88.205  1.00 12.310          N  
ATOM    706  CA  ILE A  46     -23.902 -25.402 -87.499  1.00 12.300          C  
ATOM    707  C   ILE A  46     -23.854 -26.888 -87.130  1.00 12.030          C  
ATOM    708  O   ILE A  46     -23.839 -27.773 -87.988  1.00 11.980          O  
ATOM    709  CB  ILE A  46     -25.152 -25.065 -88.347  1.00 17.220          C  
ATOM    710  CG1 ILE A  46     -25.254 -23.514 -88.476  1.00 17.220          C  
ATOM    711  CG2 ILE A  46     -26.419 -25.694 -87.754  1.00 17.220          C  
ATOM    712  CD1 ILE A  46     -26.272 -23.019 -89.487  1.00 17.220          C  
ATOM    713  H   ILE A  46     -22.749 -24.637 -89.158  1.00 14.770          H  
ATOM    714  HA  ILE A  46     -23.969 -24.833 -86.573  1.00 14.760          H  
ATOM    715  HB  ILE A  46     -25.014 -25.454 -89.353  1.00 20.670          H  
ATOM    716 1HG1 ILE A  46     -25.512 -23.103 -87.501  1.00 20.670          H  
ATOM    717 2HG1 ILE A  46     -24.284 -23.122 -88.765  1.00 20.670          H  
ATOM    718 1HG2 ILE A  46     -27.280 -25.458 -88.367  1.00 20.670          H  
ATOM    719 2HG2 ILE A  46     -26.305 -26.767 -87.733  1.00 20.670          H  
ATOM    720 3HG2 ILE A  46     -26.584 -25.319 -86.743  1.00 20.670          H  
ATOM    721 1HD1 ILE A  46     -26.260 -21.929 -89.501  1.00 20.670          H  
ATOM    722 2HD1 ILE A  46     -26.016 -23.396 -90.477  1.00 20.670          H  
ATOM    723 3HD1 ILE A  46     -27.268 -23.354 -89.222  1.00 20.670          H  
ATOM    724  N   LEU A  47     -23.880 -27.124 -85.813  1.00 12.080          N  
ATOM    725  CA  LEU A  47     -23.790 -28.429 -85.150  1.00 11.850          C  
ATOM    726  C   LEU A  47     -22.463 -29.188 -85.326  1.00 11.270          C  
ATOM    727  O   LEU A  47     -22.427 -30.406 -85.144  1.00 11.350          O  
ATOM    728  CB  LEU A  47     -24.948 -29.331 -85.605  1.00 16.680          C  
ATOM    729  CG  LEU A  47     -26.392 -28.794 -85.363  1.00 16.680          C  
ATOM    730  CD1 LEU A  47     -27.373 -29.754 -85.990  1.00 16.680          C  
ATOM    731  CD2 LEU A  47     -26.676 -28.653 -83.867  1.00 16.680          C  
ATOM    732  H   LEU A  47     -23.909 -26.308 -85.217  1.00 14.500          H  
ATOM    733  HA  LEU A  47     -23.893 -28.254 -84.083  1.00 14.220          H  
ATOM    734 1HB  LEU A  47     -24.839 -29.545 -86.664  1.00 20.020          H  
ATOM    735 2HB  LEU A  47     -24.867 -30.276 -85.071  1.00 20.020          H  
ATOM    736  HG  LEU A  47     -26.505 -27.842 -85.826  1.00 20.020          H  
ATOM    737 1HD1 LEU A  47     -28.387 -29.385 -85.843  1.00 20.020          H  
ATOM    738 2HD1 LEU A  47     -27.169 -29.834 -87.059  1.00 20.020          H  
ATOM    739 3HD1 LEU A  47     -27.270 -30.733 -85.527  1.00 20.020          H  
ATOM    740 1HD2 LEU A  47     -27.694 -28.287 -83.729  1.00 20.020          H  
ATOM    741 2HD2 LEU A  47     -26.573 -29.626 -83.384  1.00 20.020          H  
ATOM    742 3HD2 LEU A  47     -25.990 -27.952 -83.411  1.00 20.020          H  
ATOM    743  N   ARG A  48     -21.363 -28.487 -85.632  1.00 10.880          N  
ATOM    744  CA  ARG A  48     -20.060 -29.163 -85.702  1.00 10.530          C  
ATOM    745  C   ARG A  48     -18.861 -28.212 -85.623  1.00  9.770          C  
ATOM    746  O   ARG A  48     -18.985 -27.005 -85.839  1.00  9.600          O  
ATOM    747  CB  ARG A  48     -19.940 -30.048 -86.949  1.00 14.880          C  
ATOM    748  CG  ARG A  48     -19.783 -29.362 -88.305  1.00 14.880          C  
ATOM    749  CD  ARG A  48     -21.079 -28.951 -88.906  1.00 14.880          C  
ATOM    750  NE  ARG A  48     -20.941 -28.742 -90.355  1.00 14.880          N  
ATOM    751  CZ  ARG A  48     -21.873 -28.206 -91.188  1.00 14.880          C  
ATOM    752  NH1 ARG A  48     -23.048 -27.794 -90.741  1.00 14.880          N  
ATOM    753  NH2 ARG A  48     -21.589 -28.098 -92.482  1.00 14.880          N  
ATOM    754  H   ARG A  48     -21.439 -27.478 -85.798  1.00 13.060          H  
ATOM    755  HA  ARG A  48     -19.996 -29.831 -84.842  1.00 12.640          H  
ATOM    756 1HB  ARG A  48     -19.075 -30.695 -86.831  1.00 17.860          H  
ATOM    757 2HB  ARG A  48     -20.806 -30.699 -87.023  1.00 17.860          H  
ATOM    758 1HG  ARG A  48     -19.161 -28.484 -88.198  1.00 17.860          H  
ATOM    759 2HG  ARG A  48     -19.307 -30.052 -88.996  1.00 17.860          H  
ATOM    760 1HD  ARG A  48     -21.840 -29.710 -88.729  1.00 17.860          H  
ATOM    761 2HD  ARG A  48     -21.387 -28.018 -88.454  1.00 17.860          H  
ATOM    762  HE  ARG A  48     -20.070 -29.038 -90.772  1.00 17.860          H  
ATOM    763 1HH1 ARG A  48     -23.293 -27.866 -89.737  1.00 17.860          H  
ATOM    764 2HH1 ARG A  48     -23.725 -27.407 -91.382  1.00 17.860          H  
ATOM    765 1HH2 ARG A  48     -20.694 -28.414 -92.833  1.00 17.860          H  
ATOM    766 2HH2 ARG A  48     -22.267 -27.707 -93.120  1.00 17.860          H  
ATOM    767  N   MET A  49     -17.693 -28.769 -85.296  1.00  9.520          N  
ATOM    768  CA  MET A  49     -16.434 -28.025 -85.257  1.00  8.980          C  
ATOM    769  C   MET A  49     -15.273 -28.985 -85.045  1.00  8.790          C  
ATOM    770  O   MET A  49     -15.485 -30.122 -84.620  1.00  9.190          O  
ATOM    771  CB  MET A  49     -16.483 -26.961 -84.166  1.00 12.790          C  
ATOM    772  CG  MET A  49     -16.648 -27.489 -82.768  1.00 12.790          C  
ATOM    773  SD  MET A  49     -17.077 -26.185 -81.602  1.00 12.790          S  
ATOM    774  CE  MET A  49     -18.814 -25.890 -82.007  1.00 12.790          C  
ATOM    775  H   MET A  49     -17.666 -29.761 -85.097  1.00 11.420          H  
ATOM    776  HA  MET A  49     -16.286 -27.533 -86.218  1.00 10.780          H  
ATOM    777 1HB  MET A  49     -15.554 -26.394 -84.184  1.00 15.350          H  
ATOM    778 2HB  MET A  49     -17.267 -26.270 -84.358  1.00 15.350          H  
ATOM    779 1HG  MET A  49     -17.433 -28.243 -82.751  1.00 15.350          H  
ATOM    780 2HG  MET A  49     -15.719 -27.957 -82.440  1.00 15.350          H  
ATOM    781 1HE  MET A  49     -19.208 -25.110 -81.356  1.00 15.350          H  
ATOM    782 2HE  MET A  49     -18.920 -25.575 -83.042  1.00 15.350          H  
ATOM    783 3HE  MET A  49     -19.383 -26.807 -81.855  1.00 15.350          H  
ATOM    784  N   SER A  50     -14.049 -28.527 -85.302  1.00  8.360          N  
ATOM    785  CA  SER A  50     -12.873 -29.350 -85.035  1.00  8.280          C  
ATOM    786  C   SER A  50     -11.635 -28.518 -84.737  1.00  7.660          C  
ATOM    787  O   SER A  50     -11.709 -27.295 -84.581  1.00  7.720          O  
ATOM    788  CB  SER A  50     -12.572 -30.264 -86.204  1.00 11.620          C  
ATOM    789  OG  SER A  50     -11.620 -31.227 -85.832  1.00 11.620          O  
ATOM    790  H   SER A  50     -13.927 -27.593 -85.668  1.00 10.030          H  
ATOM    791  HA  SER A  50     -13.080 -29.969 -84.160  1.00  9.940          H  
ATOM    792 1HB  SER A  50     -13.487 -30.756 -86.534  1.00 13.950          H  
ATOM    793 2HB  SER A  50     -12.192 -29.675 -87.038  1.00 13.950          H  
ATOM    794  HG  SER A  50     -11.446 -31.750 -86.624  1.00 13.950          H  
ATOM    795  N   SER A  51     -10.498 -29.199 -84.641  1.00  7.350          N  
ATOM    796  CA  SER A  51      -9.214 -28.570 -84.341  1.00  7.060          C  
ATOM    797  C   SER A  51      -8.036 -29.437 -84.766  1.00  6.770          C  
ATOM    798  O   SER A  51      -8.000 -30.641 -84.499  1.00  7.050          O  
ATOM    799  CB  SER A  51      -9.113 -28.255 -82.865  1.00 10.000          C  
ATOM    800  OG  SER A  51      -7.869 -27.692 -82.557  1.00 10.000          O  
ATOM    801  H   SER A  51     -10.549 -30.199 -84.809  1.00  8.820          H  
ATOM    802  HA  SER A  51      -9.157 -27.633 -84.894  1.00  8.470          H  
ATOM    803 1HB  SER A  51      -9.906 -27.560 -82.589  1.00 12.000          H  
ATOM    804 2HB  SER A  51      -9.258 -29.165 -82.286  1.00 12.000          H  
ATOM    805  HG  SER A  51      -7.940 -27.385 -81.648  1.00 12.000          H  
ATOM    806  N   THR A  52      -7.068 -28.809 -85.425  1.00  6.520          N  
ATOM    807  CA  THR A  52      -5.842 -29.445 -85.905  1.00  6.510          C  
ATOM    808  C   THR A  52      -4.632 -28.598 -85.523  1.00  6.010          C  
ATOM    809  O   THR A  52      -4.119 -27.890 -86.390  1.00  5.670          O  
ATOM    810  CB  THR A  52      -5.830 -29.580 -87.431  1.00  9.120          C  
ATOM    811  OG1 THR A  52      -5.972 -28.281 -88.009  1.00  9.120          O  
ATOM    812  CG2 THR A  52      -6.981 -30.453 -87.890  1.00  9.120          C  
ATOM    813  H   THR A  52      -7.191 -27.822 -85.603  1.00  7.820          H  
ATOM    814  HA  THR A  52      -5.747 -30.433 -85.455  1.00  7.810          H  
ATOM    815  HB  THR A  52      -4.885 -30.020 -87.749  1.00 10.940          H  
ATOM    816  HG1 THR A  52      -5.170 -27.764 -87.774  1.00 10.940          H  
ATOM    817 1HG2 THR A  52      -6.959 -30.535 -88.974  1.00 10.940          H  
ATOM    818 2HG2 THR A  52      -6.883 -31.442 -87.447  1.00 10.940          H  
ATOM    819 3HG2 THR A  52      -7.924 -30.014 -87.583  1.00 10.940          H  
ATOM    820  N   PRO A  53      -4.232 -28.517 -84.240  1.00  6.310          N  
ATOM    821  CA  PRO A  53      -3.209 -27.601 -83.758  1.00  6.350          C  
ATOM    822  C   PRO A  53      -1.894 -27.682 -84.526  1.00  6.170          C  
ATOM    823  O   PRO A  53      -1.333 -28.764 -84.696  1.00  6.230          O  
ATOM    824  CB  PRO A  53      -2.982 -28.119 -82.326  1.00  9.520          C  
ATOM    825  CG  PRO A  53      -4.301 -28.756 -81.936  1.00  9.520          C  
ATOM    826  CD  PRO A  53      -4.778 -29.424 -83.204  1.00  9.520          C  
ATOM    827  HA  PRO A  53      -3.604 -26.574 -83.774  1.00  7.620          H  
ATOM    828 1HB  PRO A  53      -2.156 -28.848 -82.324  1.00 11.430          H  
ATOM    829 2HB  PRO A  53      -2.669 -27.306 -81.667  1.00 11.430          H  
ATOM    830 1HG  PRO A  53      -4.154 -29.468 -81.113  1.00 11.430          H  
ATOM    831 2HG  PRO A  53      -5.013 -28.002 -81.577  1.00 11.430          H  
ATOM    832 1HD  PRO A  53      -4.347 -30.432 -83.307  1.00 11.430          H  
ATOM    833 2HD  PRO A  53      -5.857 -29.446 -83.183  1.00 11.430          H  
ATOM    834  N   LYS A  54      -1.409 -26.505 -84.932  1.00  6.210          N  
ATOM    835  CA  LYS A  54      -0.165 -26.296 -85.680  1.00  6.560          C  
ATOM    836  C   LYS A  54       0.369 -24.895 -85.273  1.00  6.370          C  
ATOM    837  O   LYS A  54      -0.046 -24.018 -86.030  1.00  6.750          O  
ATOM    838  CB  LYS A  54      -0.548 -26.413 -87.173  1.00  9.040          C  
ATOM    839  CG  LYS A  54      -0.917 -27.822 -87.682  1.00  9.040          C  
ATOM    840  CD  LYS A  54      -1.207 -27.846 -89.173  1.00  9.040          C  
ATOM    841  CE  LYS A  54      -1.610 -29.252 -89.615  1.00  9.040          C  
ATOM    842  NZ  LYS A  54      -1.920 -29.323 -91.077  1.00  9.040          N  
ATOM    843  H   LYS A  54      -1.963 -25.688 -84.723  1.00  7.450          H  
ATOM    844  HA  LYS A  54       0.545 -27.063 -85.402  1.00  7.870          H  
ATOM    845 1HB  LYS A  54      -1.500 -25.956 -87.271  1.00 10.850          H  
ATOM    846 2HB  LYS A  54       0.096 -25.888 -87.827  1.00 10.850          H  
ATOM    847 1HG  LYS A  54      -0.119 -28.522 -87.446  1.00 10.850          H  
ATOM    848 2HG  LYS A  54      -1.809 -28.163 -87.195  1.00 10.850          H  
ATOM    849 1HD  LYS A  54      -2.020 -27.154 -89.392  1.00 10.850          H  
ATOM    850 2HD  LYS A  54      -0.335 -27.540 -89.721  1.00 10.850          H  
ATOM    851 1HE  LYS A  54      -0.794 -29.937 -89.394  1.00 10.850          H  
ATOM    852 2HE  LYS A  54      -2.493 -29.559 -89.052  1.00 10.850          H  
ATOM    853 1HZ  LYS A  54      -2.181 -30.270 -91.320  1.00 10.850          H  
ATOM    854 2HZ  LYS A  54      -2.687 -28.700 -91.288  1.00 10.850          H  
ATOM    855 3HZ  LYS A  54      -1.108 -29.052 -91.614  1.00 10.850          H  
ATOM    856  N   ILE A  55       1.655 -24.713 -84.904  1.00  5.900          N  
ATOM    857  CA  ILE A  55       2.982 -25.112 -85.418  1.00  5.730          C  
ATOM    858  C   ILE A  55       3.048 -24.534 -86.872  1.00  5.400          C  
ATOM    859  O   ILE A  55       3.460 -23.386 -86.979  1.00  5.200          O  
ATOM    860  CB  ILE A  55       3.343 -26.608 -85.146  1.00  8.090          C  
ATOM    861  CG1 ILE A  55       3.323 -26.872 -83.619  1.00  8.090          C  
ATOM    862  CG2 ILE A  55       4.867 -26.809 -85.545  1.00  8.090          C  
ATOM    863  CD1 ILE A  55       3.340 -28.338 -83.240  1.00  8.090          C  
ATOM    864  H   ILE A  55       1.692 -24.795 -83.898  1.00  7.080          H  
ATOM    865  HA  ILE A  55       3.739 -24.566 -84.854  1.00  6.880          H  
ATOM    866  HB  ILE A  55       2.712 -27.301 -85.625  1.00  9.710          H  
ATOM    867 1HG1 ILE A  55       4.194 -26.396 -83.164  1.00  9.710          H  
ATOM    868 2HG1 ILE A  55       2.429 -26.444 -83.192  1.00  9.710          H  
ATOM    869 1HG2 ILE A  55       5.196 -27.799 -85.316  1.00  9.710          H  
ATOM    870 2HG2 ILE A  55       5.062 -26.632 -86.561  1.00  9.710          H  
ATOM    871 3HG2 ILE A  55       5.479 -26.104 -84.968  1.00  9.710          H  
ATOM    872 1HD1 ILE A  55       3.319 -28.423 -82.152  1.00  9.710          H  
ATOM    873 2HD1 ILE A  55       2.457 -28.830 -83.658  1.00  9.710          H  
ATOM    874 3HD1 ILE A  55       4.232 -28.826 -83.608  1.00  9.710          H  
ATOM    875  N   PRO A  56       2.664 -25.196 -87.997  1.00  5.660          N  
ATOM    876  CA  PRO A  56       2.517 -24.557 -89.302  1.00  5.700          C  
ATOM    877  C   PRO A  56       1.500 -23.411 -89.521  1.00  5.130          C  
ATOM    878  O   PRO A  56       1.618 -22.754 -90.539  1.00  5.480          O  
ATOM    879  CB  PRO A  56       2.122 -25.713 -90.216  1.00  8.550          C  
ATOM    880  CG  PRO A  56       2.689 -26.920 -89.592  1.00  8.550          C  
ATOM    881  CD  PRO A  56       2.667 -26.685 -88.122  1.00  8.550          C  
ATOM    882  HA  PRO A  56       3.518 -24.199 -89.591  1.00  6.840          H  
ATOM    883 1HB  PRO A  56       1.034 -25.737 -90.322  1.00 10.260          H  
ATOM    884 2HB  PRO A  56       2.529 -25.534 -91.225  1.00 10.260          H  
ATOM    885 1HG  PRO A  56       2.115 -27.809 -89.884  1.00 10.260          H  
ATOM    886 2HG  PRO A  56       3.718 -27.081 -89.960  1.00 10.260          H  
ATOM    887 1HD  PRO A  56       1.869 -27.187 -87.657  1.00 10.260          H  
ATOM    888 2HD  PRO A  56       3.583 -27.094 -87.848  1.00 10.260          H  
ATOM    889  N   ILE A  57       0.464 -23.185 -88.687  1.00  4.490          N  
ATOM    890  CA  ILE A  57      -0.467 -22.103 -89.067  1.00  4.030          C  
ATOM    891  C   ILE A  57      -0.427 -20.853 -88.187  1.00  3.680          C  
ATOM    892  O   ILE A  57      -0.782 -19.752 -88.634  1.00  3.980          O  
ATOM    893  CB  ILE A  57      -1.921 -22.611 -89.131  1.00  5.830          C  
ATOM    894  CG1 ILE A  57      -2.423 -23.064 -87.718  1.00  5.830          C  
ATOM    895  CG2 ILE A  57      -1.953 -23.777 -90.133  1.00  5.830          C  
ATOM    896  CD1 ILE A  57      -3.881 -23.348 -87.593  1.00  5.830          C  
ATOM    897  H   ILE A  57       0.299 -23.696 -87.820  1.00  5.390          H  
ATOM    898  HA  ILE A  57      -0.210 -21.798 -90.067  1.00  4.840          H  
ATOM    899  HB  ILE A  57      -2.579 -21.816 -89.484  1.00  6.990          H  
ATOM    900 1HG1 ILE A  57      -1.918 -23.918 -87.463  1.00  6.990          H  
ATOM    901 2HG1 ILE A  57      -2.207 -22.300 -86.991  1.00  6.990          H  
ATOM    902 1HG2 ILE A  57      -2.957 -24.161 -90.238  1.00  6.990          H  
ATOM    903 2HG2 ILE A  57      -1.607 -23.421 -91.091  1.00  6.990          H  
ATOM    904 3HG2 ILE A  57      -1.301 -24.572 -89.790  1.00  6.990          H  
ATOM    905 1HD1 ILE A  57      -4.105 -23.651 -86.573  1.00  6.990          H  
ATOM    906 2HD1 ILE A  57      -4.414 -22.446 -87.827  1.00  6.990          H  
ATOM    907 3HD1 ILE A  57      -4.176 -24.141 -88.275  1.00  6.990          H  
ATOM    908  N   VAL A  58       0.045 -20.997 -86.954  1.00  3.620          N  
ATOM    909  CA  VAL A  58       0.055 -19.894 -85.999  1.00  3.870          C  
ATOM    910  C   VAL A  58       0.743 -18.601 -86.469  1.00  3.650          C  
ATOM    911  O   VAL A  58       0.337 -17.520 -86.047  1.00  3.520          O  
ATOM    912  CB  VAL A  58       0.674 -20.364 -84.667  1.00  5.320          C  
ATOM    913  CG1 VAL A  58       2.186 -20.629 -84.819  1.00  5.320          C  
ATOM    914  CG2 VAL A  58       0.406 -19.308 -83.578  1.00  5.320          C  
ATOM    915  H   VAL A  58       0.299 -21.941 -86.643  1.00  4.340          H  
ATOM    916  HA  VAL A  58      -0.988 -19.651 -85.790  1.00  4.640          H  
ATOM    917  HB  VAL A  58       0.202 -21.310 -84.384  1.00  6.380          H  
ATOM    918 1HG1 VAL A  58       2.585 -20.982 -83.872  1.00  6.380          H  
ATOM    919 2HG1 VAL A  58       2.353 -21.389 -85.587  1.00  6.380          H  
ATOM    920 3HG1 VAL A  58       2.713 -19.716 -85.099  1.00  6.380          H  
ATOM    921 1HG2 VAL A  58       0.816 -19.663 -82.641  1.00  6.380          H  
ATOM    922 2HG2 VAL A  58       0.873 -18.364 -83.827  1.00  6.380          H  
ATOM    923 3HG2 VAL A  58      -0.672 -19.159 -83.468  1.00  6.380          H  
ATOM    924  N   ASP A  59       1.704 -18.668 -87.382  1.00  3.640          N  
ATOM    925  CA  ASP A  59       2.395 -17.463 -87.806  1.00  3.490          C  
ATOM    926  C   ASP A  59       1.500 -16.348 -88.385  1.00  3.280          C  
ATOM    927  O   ASP A  59       1.890 -15.176 -88.320  1.00  3.100          O  
ATOM    928  CB  ASP A  59       3.525 -17.856 -88.736  1.00  4.950          C  
ATOM    929  CG  ASP A  59       4.602 -18.567 -87.921  1.00  4.950          C  
ATOM    930  OD1 ASP A  59       4.650 -18.387 -86.729  1.00  4.950          O  
ATOM    931  OD2 ASP A  59       5.301 -19.338 -88.472  1.00  4.950          O  
ATOM    932  H   ASP A  59       2.038 -19.563 -87.721  1.00  4.370          H  
ATOM    933  HA  ASP A  59       2.874 -17.055 -86.923  1.00  4.190          H  
ATOM    934 1HB  ASP A  59       3.167 -18.511 -89.520  1.00  5.940          H  
ATOM    935 2HB  ASP A  59       3.955 -16.969 -89.202  1.00  5.940          H  
ATOM    936  N   TYR A  60       0.300 -16.653 -88.924  1.00  3.340          N  
ATOM    937  CA  TYR A  60      -0.528 -15.533 -89.396  1.00  3.200          C  
ATOM    938  C   TYR A  60      -1.014 -14.707 -88.183  1.00  3.060          C  
ATOM    939  O   TYR A  60      -1.336 -13.513 -88.296  1.00  2.990          O  
ATOM    940  CB  TYR A  60      -1.753 -15.978 -90.214  1.00  4.540          C  
ATOM    941  CG  TYR A  60      -1.550 -16.445 -91.697  1.00  4.540          C  
ATOM    942  CD1 TYR A  60      -0.367 -16.241 -92.422  1.00  4.540          C  
ATOM    943  CD2 TYR A  60      -2.632 -17.032 -92.336  1.00  4.540          C  
ATOM    944  CE1 TYR A  60      -0.298 -16.656 -93.742  1.00  4.540          C  
ATOM    945  CE2 TYR A  60      -2.558 -17.429 -93.645  1.00  4.540          C  
ATOM    946  CZ  TYR A  60      -1.402 -17.256 -94.341  1.00  4.540          C  
ATOM    947  OH  TYR A  60      -1.330 -17.713 -95.614  1.00  4.540          O  
ATOM    948  H   TYR A  60      -0.047 -17.623 -88.985  1.00  4.010          H  
ATOM    949  HA  TYR A  60       0.087 -14.871 -90.003  1.00  3.840          H  
ATOM    950 1HB  TYR A  60      -2.231 -16.803 -89.680  1.00  5.440          H  
ATOM    951 2HB  TYR A  60      -2.473 -15.161 -90.224  1.00  5.440          H  
ATOM    952  HD1 TYR A  60       0.502 -15.773 -91.965  1.00  5.440          H  
ATOM    953  HD2 TYR A  60      -3.559 -17.188 -91.792  1.00  5.440          H  
ATOM    954  HE1 TYR A  60       0.613 -16.521 -94.302  1.00  5.440          H  
ATOM    955  HE2 TYR A  60      -3.418 -17.902 -94.118  1.00  5.440          H  
ATOM    956  HH  TYR A  60      -0.449 -17.523 -95.971  1.00  5.440          H  
ATOM    957  N   LEU A  61      -1.138 -15.370 -87.031  1.00  3.080          N  
ATOM    958  CA  LEU A  61      -1.613 -14.748 -85.815  1.00  3.010          C  
ATOM    959  C   LEU A  61      -0.464 -14.021 -85.162  1.00  2.960          C  
ATOM    960  O   LEU A  61      -0.653 -12.941 -84.596  1.00  2.870          O  
ATOM    961  CB  LEU A  61      -2.199 -15.819 -84.897  1.00  4.240          C  
ATOM    962  CG  LEU A  61      -3.456 -16.529 -85.419  1.00  4.240          C  
ATOM    963  CD1 LEU A  61      -3.792 -17.660 -84.512  1.00  4.240          C  
ATOM    964  CD2 LEU A  61      -4.607 -15.559 -85.445  1.00  4.240          C  
ATOM    965  H   LEU A  61      -0.850 -16.344 -86.973  1.00  3.700          H  
ATOM    966  HA  LEU A  61      -2.368 -14.011 -86.064  1.00  3.610          H  
ATOM    967 1HB  LEU A  61      -1.443 -16.572 -84.704  1.00  5.090          H  
ATOM    968 2HB  LEU A  61      -2.459 -15.373 -83.968  1.00  5.090          H  
ATOM    969  HG  LEU A  61      -3.276 -16.925 -86.418  1.00  5.090          H  
ATOM    970 1HD1 LEU A  61      -4.691 -18.161 -84.881  1.00  5.090          H  
ATOM    971 2HD1 LEU A  61      -2.967 -18.374 -84.483  1.00  5.090          H  
ATOM    972 3HD1 LEU A  61      -3.978 -17.280 -83.508  1.00  5.090          H  
ATOM    973 1HD2 LEU A  61      -5.501 -16.077 -85.787  1.00  5.090          H  
ATOM    974 2HD2 LEU A  61      -4.758 -15.194 -84.433  1.00  5.090          H  
ATOM    975 3HD2 LEU A  61      -4.411 -14.730 -86.104  1.00  5.090          H  
ATOM    976  N   GLU A  62       0.748 -14.560 -85.328  1.00  3.030          N  
ATOM    977  CA  GLU A  62       1.929 -13.905 -84.779  1.00  2.980          C  
ATOM    978  C   GLU A  62       2.070 -12.539 -85.461  1.00  2.910          C  
ATOM    979  O   GLU A  62       2.437 -11.553 -84.811  1.00  2.840          O  
ATOM    980  CB  GLU A  62       3.189 -14.746 -85.010  1.00  4.190          C  
ATOM    981  CG  GLU A  62       3.258 -16.061 -84.234  1.00  4.190          C  
ATOM    982  CD  GLU A  62       3.432 -15.876 -82.765  1.00  4.190          C  
ATOM    983  OE1 GLU A  62       4.340 -15.178 -82.380  1.00  4.190          O  
ATOM    984  OE2 GLU A  62       2.658 -16.422 -82.020  1.00  4.190          O  
ATOM    985  H   GLU A  62       0.805 -15.479 -85.774  1.00  3.640          H  
ATOM    986  HA  GLU A  62       1.794 -13.755 -83.707  1.00  3.580          H  
ATOM    987 1HB  GLU A  62       3.312 -14.947 -86.068  1.00  5.030          H  
ATOM    988 2HB  GLU A  62       4.049 -14.174 -84.688  1.00  5.030          H  
ATOM    989 1HG  GLU A  62       2.336 -16.605 -84.409  1.00  5.030          H  
ATOM    990 2HG  GLU A  62       4.078 -16.664 -84.626  1.00  5.030          H  
ATOM    991  N   ALA A  63       1.755 -12.467 -86.771  1.00  2.940          N  
ATOM    992  CA  ALA A  63       1.791 -11.185 -87.468  1.00  2.900          C  
ATOM    993  C   ALA A  63       0.788 -10.224 -86.827  1.00  2.820          C  
ATOM    994  O   ALA A  63       1.108  -9.051 -86.580  1.00  2.740          O  
ATOM    995  CB  ALA A  63       1.460 -11.361 -88.941  1.00  4.080          C  
ATOM    996  H   ALA A  63       1.538 -13.334 -87.277  1.00  3.530          H  
ATOM    997  HA  ALA A  63       2.791 -10.768 -87.369  1.00  3.480          H  
ATOM    998 1HB  ALA A  63       1.494 -10.404 -89.454  1.00  4.890          H  
ATOM    999 2HB  ALA A  63       2.174 -12.039 -89.407  1.00  4.890          H  
ATOM   1000 3HB  ALA A  63       0.462 -11.779 -89.041  1.00  4.890          H  
ATOM   1001  N   ALA A  64      -0.430 -10.718 -86.524  1.00  2.840          N  
ATOM   1002  CA  ALA A  64      -1.425  -9.854 -85.892  1.00  2.790          C  
ATOM   1003  C   ALA A  64      -0.944  -9.340 -84.534  1.00  2.670          C  
ATOM   1004  O   ALA A  64      -1.078  -8.151 -84.235  1.00  2.630          O  
ATOM   1005  CB  ALA A  64      -2.747 -10.583 -85.737  1.00  3.930          C  
ATOM   1006  H   ALA A  64      -0.673 -11.674 -86.813  1.00  3.410          H  
ATOM   1007  HA  ALA A  64      -1.582  -9.012 -86.530  1.00  3.350          H  
ATOM   1008 1HB  ALA A  64      -3.483  -9.911 -85.296  1.00  4.710          H  
ATOM   1009 2HB  ALA A  64      -3.093 -10.913 -86.712  1.00  4.710          H  
ATOM   1010 3HB  ALA A  64      -2.616 -11.442 -85.095  1.00  4.710          H  
ATOM   1011  N   GLU A  65      -0.304 -10.214 -83.748  1.00  2.640          N  
ATOM   1012  CA  GLU A  65       0.204  -9.843 -82.424  1.00  2.540          C  
ATOM   1013  C   GLU A  65       1.288  -8.788 -82.501  1.00  2.520          C  
ATOM   1014  O   GLU A  65       1.301  -7.844 -81.705  1.00  2.460          O  
ATOM   1015  CB  GLU A  65       0.755 -11.054 -81.657  1.00  3.600          C  
ATOM   1016  CG  GLU A  65       1.158 -10.724 -80.204  1.00  3.600          C  
ATOM   1017  CD  GLU A  65       1.560 -11.912 -79.373  1.00  3.600          C  
ATOM   1018  OE1 GLU A  65       1.522 -13.003 -79.878  1.00  3.600          O  
ATOM   1019  OE2 GLU A  65       1.905 -11.720 -78.219  1.00  3.600          O  
ATOM   1020  H   GLU A  65      -0.237 -11.185 -84.065  1.00  3.170          H  
ATOM   1021  HA  GLU A  65      -0.615  -9.422 -81.853  1.00  3.050          H  
ATOM   1022 1HB  GLU A  65       0.043 -11.850 -81.653  1.00  4.320          H  
ATOM   1023 2HB  GLU A  65       1.641 -11.426 -82.172  1.00  4.320          H  
ATOM   1024 1HG  GLU A  65       1.992 -10.026 -80.224  1.00  4.320          H  
ATOM   1025 2HG  GLU A  65       0.313 -10.229 -79.729  1.00  4.320          H  
ATOM   1026  N   SER A  66       2.190  -8.943 -83.475  1.00  2.570          N  
ATOM   1027  CA  SER A  66       3.307  -8.030 -83.661  1.00  2.580          C  
ATOM   1028  C   SER A  66       2.913  -6.740 -84.375  1.00  2.550          C  
ATOM   1029  O   SER A  66       3.654  -5.755 -84.331  1.00  2.560          O  
ATOM   1030  CB  SER A  66       4.417  -8.716 -84.441  1.00  3.610          C  
ATOM   1031  OG  SER A  66       4.967  -9.783 -83.712  1.00  3.610          O  
ATOM   1032  H   SER A  66       2.132  -9.780 -84.065  1.00  3.080          H  
ATOM   1033  HA  SER A  66       3.694  -7.771 -82.678  1.00  3.100          H  
ATOM   1034 1HB  SER A  66       4.016  -9.087 -85.391  1.00  4.330          H  
ATOM   1035 2HB  SER A  66       5.192  -7.990 -84.673  1.00  4.330          H  
ATOM   1036  HG  SER A  66       4.351 -10.523 -83.827  1.00  4.330          H  
ATOM   1037  N   GLY A  67       1.726  -6.704 -84.987  1.00  2.540          N  
ATOM   1038  CA  GLY A  67       1.287  -5.502 -85.671  1.00  2.540          C  
ATOM   1039  C   GLY A  67       1.818  -5.422 -87.076  1.00  2.640          C  
ATOM   1040  O   GLY A  67       1.918  -4.334 -87.665  1.00  2.680          O  
ATOM   1041  H   GLY A  67       1.148  -7.548 -85.041  1.00  3.050          H  
ATOM   1042 1HA  GLY A  67       0.204  -5.470 -85.682  1.00  3.050          H  
ATOM   1043 2HA  GLY A  67       1.624  -4.632 -85.121  1.00  3.050          H  
ATOM   1044  N   ASN A  68       2.182  -6.563 -87.648  1.00  2.710          N  
ATOM   1045  CA  ASN A  68       2.730  -6.550 -88.975  1.00  2.820          C  
ATOM   1046  C   ASN A  68       1.600  -6.464 -89.974  1.00  2.900          C  
ATOM   1047  O   ASN A  68       1.212  -7.465 -90.582  1.00  3.020          O  
ATOM   1048  CB  ASN A  68       3.608  -7.766 -89.202  1.00  3.900          C  
ATOM   1049  CG  ASN A  68       4.385  -7.691 -90.485  1.00  3.900          C  
ATOM   1050  OD1 ASN A  68       4.026  -6.934 -91.414  1.00  3.900          O  
ATOM   1051  ND2 ASN A  68       5.456  -8.445 -90.556  1.00  3.900          N  
ATOM   1052  H   ASN A  68       2.021  -7.459 -87.182  1.00  3.250          H  
ATOM   1053  HA  ASN A  68       3.344  -5.656 -89.093  1.00  3.380          H  
ATOM   1054 1HB  ASN A  68       4.308  -7.869 -88.372  1.00  4.680          H  
ATOM   1055 2HB  ASN A  68       2.994  -8.656 -89.213  1.00  4.680          H  
ATOM   1056 1HD2 ASN A  68       6.026  -8.439 -91.381  1.00  4.680          H  
ATOM   1057 2HD2 ASN A  68       5.718  -9.030 -89.782  1.00  4.680          H  
ATOM   1058  N   LEU A  69       1.060  -5.252 -90.114  1.00  2.890          N  
ATOM   1059  CA  LEU A  69      -0.046  -4.986 -91.019  1.00  3.010          C  
ATOM   1060  C   LEU A  69       0.348  -5.241 -92.447  1.00  3.190          C  
ATOM   1061  O   LEU A  69      -0.475  -5.655 -93.252  1.00  3.250          O  
ATOM   1062  CB  LEU A  69      -0.625  -3.575 -90.867  1.00  4.170          C  
ATOM   1063  CG  LEU A  69      -1.813  -3.195 -91.859  1.00  4.170          C  
ATOM   1064  CD1 LEU A  69      -3.009  -4.166 -91.729  1.00  4.170          C  
ATOM   1065  CD2 LEU A  69      -2.278  -1.785 -91.542  1.00  4.170          C  
ATOM   1066  H   LEU A  69       1.438  -4.529 -89.496  1.00  3.470          H  
ATOM   1067  HA  LEU A  69      -0.836  -5.677 -90.762  1.00  3.610          H  
ATOM   1068 1HB  LEU A  69      -1.010  -3.479 -89.860  1.00  5.000          H  
ATOM   1069 2HB  LEU A  69       0.174  -2.850 -91.005  1.00  5.000          H  
ATOM   1070  HG  LEU A  69      -1.451  -3.237 -92.889  1.00  5.000          H  
ATOM   1071 1HD1 LEU A  69      -3.777  -3.859 -92.426  1.00  5.000          H  
ATOM   1072 2HD1 LEU A  69      -2.713  -5.169 -91.969  1.00  5.000          H  
ATOM   1073 3HD1 LEU A  69      -3.402  -4.128 -90.725  1.00  5.000          H  
ATOM   1074 1HD2 LEU A  69      -3.079  -1.504 -92.226  1.00  5.000          H  
ATOM   1075 2HD2 LEU A  69      -2.649  -1.751 -90.526  1.00  5.000          H  
ATOM   1076 3HD2 LEU A  69      -1.444  -1.093 -91.654  1.00  5.000          H  
ATOM   1077  N   ASP A  70       1.584  -4.947 -92.828  1.00  3.300          N  
ATOM   1078  CA  ASP A  70       1.931  -5.185 -94.218  1.00  3.500          C  
ATOM   1079  C   ASP A  70       1.749  -6.677 -94.530  1.00  3.540          C  
ATOM   1080  O   ASP A  70       1.187  -7.043 -95.573  1.00  3.650          O  
ATOM   1081  CB  ASP A  70       3.356  -4.720 -94.478  1.00  4.820          C  
ATOM   1082  CG  ASP A  70       3.487  -3.205 -94.460  1.00  4.820          C  
ATOM   1083  OD1 ASP A  70       2.494  -2.523 -94.560  1.00  4.820          O  
ATOM   1084  OD2 ASP A  70       4.583  -2.737 -94.324  1.00  4.820          O  
ATOM   1085  H   ASP A  70       2.259  -4.582 -92.171  1.00  3.960          H  
ATOM   1086  HA  ASP A  70       1.253  -4.616 -94.854  1.00  4.200          H  
ATOM   1087 1HB  ASP A  70       4.028  -5.154 -93.736  1.00  5.780          H  
ATOM   1088 2HB  ASP A  70       3.674  -5.067 -95.443  1.00  5.780          H  
ATOM   1089  N   ASP A  71       2.154  -7.544 -93.589  1.00  3.470          N  
ATOM   1090  CA  ASP A  71       1.962  -8.972 -93.777  1.00  3.540          C  
ATOM   1091  C   ASP A  71       0.485  -9.309 -93.663  1.00  3.420          C  
ATOM   1092  O   ASP A  71      -0.053 -10.028 -94.503  1.00  3.500          O  
ATOM   1093  CB  ASP A  71       2.753  -9.796 -92.756  1.00  4.930          C  
ATOM   1094  CG  ASP A  71       2.693 -11.307 -93.017  1.00  4.930          C  
ATOM   1095  OD1 ASP A  71       3.033 -11.697 -94.099  1.00  4.930          O  
ATOM   1096  OD2 ASP A  71       2.300 -12.050 -92.145  1.00  4.930          O  
ATOM   1097  H   ASP A  71       2.658  -7.202 -92.768  1.00  4.160          H  
ATOM   1098  HA  ASP A  71       2.307  -9.240 -94.776  1.00  4.250          H  
ATOM   1099 1HB  ASP A  71       3.792  -9.482 -92.775  1.00  5.910          H  
ATOM   1100 2HB  ASP A  71       2.369  -9.595 -91.758  1.00  5.910          H  
ATOM   1101  N   PHE A  72      -0.204  -8.749 -92.663  1.00  3.250          N  
ATOM   1102  CA  PHE A  72      -1.604  -9.076 -92.453  1.00  3.160          C  
ATOM   1103  C   PHE A  72      -2.411  -8.766 -93.722  1.00  3.220          C  
ATOM   1104  O   PHE A  72      -3.247  -9.555 -94.167  1.00  3.230          O  
ATOM   1105  CB  PHE A  72      -2.182  -8.351 -91.248  1.00  4.460          C  
ATOM   1106  CG  PHE A  72      -3.515  -8.870 -90.893  1.00  4.460          C  
ATOM   1107  CD1 PHE A  72      -3.583 -10.011 -90.123  1.00  4.460          C  
ATOM   1108  CD2 PHE A  72      -4.685  -8.295 -91.335  1.00  4.460          C  
ATOM   1109  CE1 PHE A  72      -4.775 -10.568 -89.800  1.00  4.460          C  
ATOM   1110  CE2 PHE A  72      -5.909  -8.866 -91.000  1.00  4.460          C  
ATOM   1111  CZ  PHE A  72      -5.945 -10.003 -90.234  1.00  4.460          C  
ATOM   1112  H   PHE A  72       0.275  -8.145 -91.996  1.00  3.900          H  
ATOM   1113  HA  PHE A  72      -1.679 -10.120 -92.243  1.00  3.790          H  
ATOM   1114 1HB  PHE A  72      -1.512  -8.455 -90.396  1.00  5.350          H  
ATOM   1115 2HB  PHE A  72      -2.276  -7.310 -91.470  1.00  5.350          H  
ATOM   1116  HD1 PHE A  72      -2.658 -10.476 -89.777  1.00  5.350          H  
ATOM   1117  HD2 PHE A  72      -4.634  -7.398 -91.953  1.00  5.350          H  
ATOM   1118  HE1 PHE A  72      -4.790 -11.472 -89.207  1.00  5.350          H  
ATOM   1119  HE2 PHE A  72      -6.843  -8.431 -91.344  1.00  5.350          H  
ATOM   1120  HZ  PHE A  72      -6.902 -10.458 -89.976  1.00  5.350          H  
ATOM   1121  N   LYS A  73      -2.183  -7.591 -94.301  1.00  3.300          N  
ATOM   1122  CA  LYS A  73      -2.856  -7.157 -95.513  1.00  3.420          C  
ATOM   1123  C   LYS A  73      -2.611  -8.138 -96.675  1.00  3.580          C  
ATOM   1124  O   LYS A  73      -3.473  -8.301 -97.541  1.00  3.690          O  
ATOM   1125  CB  LYS A  73      -2.432  -5.732 -95.860  1.00  4.740          C  
ATOM   1126  CG  LYS A  73      -3.149  -5.118 -97.055  1.00  4.740          C  
ATOM   1127  CD  LYS A  73      -2.750  -3.662 -97.238  1.00  4.740          C  
ATOM   1128  CE  LYS A  73      -3.452  -3.044 -98.437  1.00  4.740          C  
ATOM   1129  NZ  LYS A  73      -3.072  -1.615 -98.628  1.00  4.740          N  
ATOM   1130  H   LYS A  73      -1.500  -6.961 -93.887  1.00  3.960          H  
ATOM   1131  HA  LYS A  73      -3.927  -7.143 -95.316  1.00  4.100          H  
ATOM   1132 1HB  LYS A  73      -2.608  -5.089 -94.994  1.00  5.690          H  
ATOM   1133 2HB  LYS A  73      -1.357  -5.718 -96.057  1.00  5.690          H  
ATOM   1134 1HG  LYS A  73      -2.897  -5.672 -97.958  1.00  5.690          H  
ATOM   1135 2HG  LYS A  73      -4.219  -5.177 -96.907  1.00  5.690          H  
ATOM   1136 1HD  LYS A  73      -3.017  -3.100 -96.339  1.00  5.690          H  
ATOM   1137 2HD  LYS A  73      -1.670  -3.599 -97.379  1.00  5.690          H  
ATOM   1138 1HE  LYS A  73      -3.185  -3.603 -99.333  1.00  5.690          H  
ATOM   1139 2HE  LYS A  73      -4.531  -3.106 -98.290  1.00  5.690          H  
ATOM   1140 1HZ  LYS A  73      -3.557  -1.240 -99.432  1.00  5.690          H  
ATOM   1141 2HZ  LYS A  73      -3.327  -1.084 -97.806  1.00  5.690          H  
ATOM   1142 3HZ  LYS A  73      -2.075  -1.546 -98.776  1.00  5.690          H  
ATOM   1143  N   ARG A  74      -1.409  -8.723 -96.753  1.00  3.630          N  
ATOM   1144  CA  ARG A  74      -1.093  -9.705 -97.786  1.00  3.810          C  
ATOM   1145  C   ARG A  74      -1.697 -11.112 -97.508  1.00  3.780          C  
ATOM   1146  O   ARG A  74      -2.249 -11.737 -98.417  1.00  3.720          O  
ATOM   1147  CB  ARG A  74       0.418  -9.770 -97.976  1.00  5.260          C  
ATOM   1148  CG  ARG A  74       0.935 -10.823 -98.928  1.00  5.260          C  
ATOM   1149  CD  ARG A  74       0.494 -10.735-100.333  1.00  5.260          C  
ATOM   1150  NE  ARG A  74       1.130 -11.815-101.103  1.00  5.260          N  
ATOM   1151  CZ  ARG A  74       0.761 -12.253-102.333  1.00  5.260          C  
ATOM   1152  NH1 ARG A  74      -0.250 -11.697-102.972  1.00  5.260          N  
ATOM   1153  NH2 ARG A  74       1.426 -13.258-102.901  1.00  5.260          N  
ATOM   1154  H   ARG A  74      -0.684  -8.482 -96.065  1.00  4.360          H  
ATOM   1155  HA  ARG A  74      -1.519  -9.340 -98.718  1.00  4.570          H  
ATOM   1156 1HB  ARG A  74       0.779  -8.802 -98.321  1.00  6.310          H  
ATOM   1157 2HB  ARG A  74       0.889  -9.954 -97.008  1.00  6.310          H  
ATOM   1158 1HG  ARG A  74       1.991 -10.798 -98.939  1.00  6.310          H  
ATOM   1159 2HG  ARG A  74       0.649 -11.747 -98.559  1.00  6.310          H  
ATOM   1160 1HD  ARG A  74      -0.588 -10.861-100.392  1.00  6.310          H  
ATOM   1161 2HD  ARG A  74       0.788  -9.778-100.759  1.00  6.310          H  
ATOM   1162  HE  ARG A  74       1.927 -12.284-100.658  1.00  6.310          H  
ATOM   1163 1HH1 ARG A  74      -0.765 -10.940-102.550  1.00  6.310          H  
ATOM   1164 2HH1 ARG A  74      -0.519 -12.034-103.885  1.00  6.310          H  
ATOM   1165 1HH2 ARG A  74       2.225 -13.703-102.409  1.00  6.310          H  
ATOM   1166 2HH2 ARG A  74       1.155 -13.593-103.813  1.00  6.310          H  
ATOM   1167  N   LEU A  75      -1.656 -11.603 -96.247  1.00  3.920          N  
ATOM   1168  CA  LEU A  75      -2.192 -12.947 -95.923  1.00  3.990          C  
ATOM   1169  C   LEU A  75      -3.711 -12.942 -96.093  1.00  3.880          C  
ATOM   1170  O   LEU A  75      -4.325 -13.953 -96.478  1.00  3.890          O  
ATOM   1171  CB  LEU A  75      -1.748 -13.414 -94.513  1.00  5.560          C  
ATOM   1172  CG  LEU A  75      -2.315 -12.697 -93.248  1.00  5.560          C  
ATOM   1173  CD1 LEU A  75      -3.619 -13.346 -92.750  1.00  5.560          C  
ATOM   1174  CD2 LEU A  75      -1.227 -12.700 -92.143  1.00  5.560          C  
ATOM   1175  H   LEU A  75      -1.186 -11.047 -95.526  1.00  4.700          H  
ATOM   1176  HA  LEU A  75      -1.788 -13.661 -96.629  1.00  4.790          H  
ATOM   1177 1HB  LEU A  75      -2.025 -14.446 -94.422  1.00  6.670          H  
ATOM   1178 2HB  LEU A  75      -0.656 -13.350 -94.463  1.00  6.670          H  
ATOM   1179  HG  LEU A  75      -2.553 -11.708 -93.504  1.00  6.670          H  
ATOM   1180 1HD1 LEU A  75      -3.984 -12.801 -91.880  1.00  6.670          H  
ATOM   1181 2HD1 LEU A  75      -4.378 -13.322 -93.507  1.00  6.670          H  
ATOM   1182 3HD1 LEU A  75      -3.436 -14.363 -92.477  1.00  6.670          H  
ATOM   1183 1HD2 LEU A  75      -1.592 -12.184 -91.259  1.00  6.670          H  
ATOM   1184 2HD2 LEU A  75      -0.980 -13.681 -91.876  1.00  6.670          H  
ATOM   1185 3HD2 LEU A  75      -0.325 -12.196 -92.512  1.00  6.670          H  
ATOM   1186  N   PHE A  76      -4.281 -11.751 -95.904  1.00  3.850          N  
ATOM   1187  CA  PHE A  76      -5.676 -11.420 -96.089  1.00  3.930          C  
ATOM   1188  C   PHE A  76      -6.198 -11.888 -97.438  1.00  3.820          C  
ATOM   1189  O   PHE A  76      -7.382 -12.185 -97.577  1.00  3.950          O  
ATOM   1190  CB  PHE A  76      -5.857  -9.921 -95.969  1.00  5.470          C  
ATOM   1191  CG  PHE A  76      -7.202  -9.427 -96.111  1.00  5.470          C  
ATOM   1192  CD1 PHE A  76      -8.074  -9.524 -95.078  1.00  5.470          C  
ATOM   1193  CD2 PHE A  76      -7.600  -8.822 -97.289  1.00  5.470          C  
ATOM   1194  CE1 PHE A  76      -9.334  -9.027 -95.198  1.00  5.470          C  
ATOM   1195  CE2 PHE A  76      -8.859  -8.329 -97.409  1.00  5.470          C  
ATOM   1196  CZ  PHE A  76      -9.719  -8.439 -96.356  1.00  5.470          C  
ATOM   1197  H   PHE A  76      -3.701 -11.002 -95.517  1.00  4.620          H  
ATOM   1198  HA  PHE A  76      -6.251 -11.901 -95.306  1.00  4.720          H  
ATOM   1199 1HB  PHE A  76      -5.484  -9.586 -95.012  1.00  6.560          H  
ATOM   1200 2HB  PHE A  76      -5.276  -9.458 -96.719  1.00  6.560          H  
ATOM   1201  HD1 PHE A  76      -7.737  -9.998 -94.161  1.00  6.560          H  
ATOM   1202  HD2 PHE A  76      -6.893  -8.738 -98.123  1.00  6.560          H  
ATOM   1203  HE1 PHE A  76     -10.043  -9.101 -94.379  1.00  6.560          H  
ATOM   1204  HE2 PHE A  76      -9.188  -7.852 -98.336  1.00  6.560          H  
ATOM   1205  HZ  PHE A  76     -10.729  -8.055 -96.449  1.00  6.560          H  
ATOM   1206  N   MET A  77      -5.343 -12.026 -98.464  1.00  3.700          N  
ATOM   1207  CA  MET A  77      -5.861 -12.429 -99.768  1.00  3.770          C  
ATOM   1208  C   MET A  77      -6.657 -13.739 -99.658  1.00  3.900          C  
ATOM   1209  O   MET A  77      -7.507 -14.026-100.505  1.00  3.940          O  
ATOM   1210  CB  MET A  77      -4.710 -12.644-100.762  1.00  5.250          C  
ATOM   1211  CG  MET A  77      -3.962 -13.999-100.602  1.00  5.250          C  
ATOM   1212  SD  MET A  77      -2.555 -14.196-101.717  1.00  5.250          S  
ATOM   1213  CE  MET A  77      -2.242 -15.950-101.527  1.00  5.250          C  
ATOM   1214  H   MET A  77      -4.339 -11.827 -98.351  1.00  4.440          H  
ATOM   1215  HA  MET A  77      -6.529 -11.648-100.134  1.00  4.520          H  
ATOM   1216 1HB  MET A  77      -5.089 -12.583-101.779  1.00  6.300          H  
ATOM   1217 2HB  MET A  77      -3.971 -11.848-100.631  1.00  6.300          H  
ATOM   1218 1HG  MET A  77      -3.602 -14.090 -99.575  1.00  6.300          H  
ATOM   1219 2HG  MET A  77      -4.644 -14.823-100.801  1.00  6.300          H  
ATOM   1220 1HE  MET A  77      -1.384 -16.235-102.131  1.00  6.300          H  
ATOM   1221 2HE  MET A  77      -2.053 -16.177-100.491  1.00  6.300          H  
ATOM   1222 3HE  MET A  77      -3.116 -16.511-101.855  1.00  6.300          H  
ATOM   1223  N   ALA A  78      -6.345 -14.558 -98.644  1.00  4.080          N  
ATOM   1224  CA  ALA A  78      -7.042 -15.802 -98.410  1.00  4.400          C  
ATOM   1225  C   ALA A  78      -7.985 -15.648 -97.205  1.00  4.480          C  
ATOM   1226  O   ALA A  78      -9.155 -16.051 -97.252  1.00  4.640          O  
ATOM   1227  CB  ALA A  78      -6.037 -16.922 -98.179  1.00  6.030          C  
ATOM   1228  H   ALA A  78      -5.616 -14.264 -97.994  1.00  4.900          H  
ATOM   1229  HA  ALA A  78      -7.645 -16.034 -99.288  1.00  5.280          H  
ATOM   1230 1HB  ALA A  78      -6.565 -17.862 -98.017  1.00  7.240          H  
ATOM   1231 2HB  ALA A  78      -5.392 -17.013 -99.053  1.00  7.240          H  
ATOM   1232 3HB  ALA A  78      -5.428 -16.691 -97.304  1.00  7.240          H  
ATOM   1233  N   ASP A  79      -7.471 -15.007 -96.131  1.00  4.580          N  
ATOM   1234  CA  ASP A  79      -8.192 -14.860 -94.850  1.00  4.780          C  
ATOM   1235  C   ASP A  79      -9.402 -13.916 -94.951  1.00  4.950          C  
ATOM   1236  O   ASP A  79     -10.302 -13.938 -94.111  1.00  5.480          O  
ATOM   1237  CB  ASP A  79      -7.198 -14.427 -93.754  1.00  6.610          C  
ATOM   1238  CG  ASP A  79      -7.559 -14.848 -92.282  1.00  6.610          C  
ATOM   1239  OD1 ASP A  79      -7.887 -15.996 -92.084  1.00  6.610          O  
ATOM   1240  OD2 ASP A  79      -7.334 -14.084 -91.357  1.00  6.610          O  
ATOM   1241  H   ASP A  79      -6.508 -14.667 -96.187  1.00  5.500          H  
ATOM   1242  HA  ASP A  79      -8.571 -15.850 -94.571  1.00  5.740          H  
ATOM   1243 1HB  ASP A  79      -6.211 -14.821 -93.999  1.00  7.930          H  
ATOM   1244 2HB  ASP A  79      -7.121 -13.344 -93.768  1.00  7.930          H  
ATOM   1245  N   ASN A  80      -9.477 -13.132 -96.027  1.00  4.780          N  
ATOM   1246  CA  ASN A  80     -10.565 -12.213 -96.306  1.00  5.200          C  
ATOM   1247  C   ASN A  80     -11.946 -12.802 -96.188  1.00  4.760          C  
ATOM   1248  O   ASN A  80     -12.868 -12.127 -95.733  1.00  4.810          O  
ATOM   1249  CB  ASN A  80     -10.410 -11.677 -97.726  1.00  7.110          C  
ATOM   1250  CG  ASN A  80     -11.570 -10.820 -98.241  1.00  7.110          C  
ATOM   1251  OD1 ASN A  80     -12.021  -9.826 -97.675  1.00  7.110          O  
ATOM   1252  ND2 ASN A  80     -12.071 -11.234 -99.379  1.00  7.110          N  
ATOM   1253  H   ASN A  80      -8.695 -13.118 -96.683  1.00  5.740          H  
ATOM   1254  HA  ASN A  80     -10.511 -11.400 -95.591  1.00  6.240          H  
ATOM   1255 1HB  ASN A  80      -9.519 -11.083 -97.782  1.00  8.530          H  
ATOM   1256 2HB  ASN A  80     -10.263 -12.517 -98.404  1.00  8.530          H  
ATOM   1257 1HD2 ASN A  80     -12.835 -10.743 -99.799  1.00  8.530          H  
ATOM   1258 2HD2 ASN A  80     -11.690 -12.046 -99.826  1.00  8.530          H  
ATOM   1259  N   SER A  81     -12.129 -14.047 -96.598  1.00  4.550          N  
ATOM   1260  CA  SER A  81     -13.477 -14.588 -96.561  1.00  4.420          C  
ATOM   1261  C   SER A  81     -13.915 -15.092 -95.185  1.00  4.440          C  
ATOM   1262  O   SER A  81     -15.082 -15.452 -95.003  1.00  4.580          O  
ATOM   1263  CB  SER A  81     -13.613 -15.707 -97.579  1.00  6.240          C  
ATOM   1264  OG  SER A  81     -12.834 -16.828 -97.230  1.00  6.240          O  
ATOM   1265  H   SER A  81     -11.349 -14.628 -96.945  1.00  5.460          H  
ATOM   1266  HA  SER A  81     -14.162 -13.789 -96.851  1.00  5.300          H  
ATOM   1267 1HB  SER A  81     -14.659 -15.999 -97.655  1.00  7.490          H  
ATOM   1268 2HB  SER A  81     -13.304 -15.340 -98.558  1.00  7.490          H  
ATOM   1269  HG  SER A  81     -13.000 -17.484 -97.914  1.00  7.490          H  
ATOM   1270  N   ARG A  82     -12.975 -15.199 -94.238  1.00  4.470          N  
ATOM   1271  CA  ARG A  82     -13.265 -15.817 -92.954  1.00  4.680          C  
ATOM   1272  C   ARG A  82     -12.586 -15.212 -91.702  1.00  4.470          C  
ATOM   1273  O   ARG A  82     -12.173 -15.993 -90.838  1.00  4.540          O  
ATOM   1274  CB  ARG A  82     -12.886 -17.293 -93.046  1.00  6.470          C  
ATOM   1275  CG  ARG A  82     -13.706 -18.170 -94.011  1.00  6.470          C  
ATOM   1276  CD  ARG A  82     -13.030 -19.436 -94.279  1.00  6.470          C  
ATOM   1277  NE  ARG A  82     -11.834 -19.197 -95.089  1.00  6.470          N  
ATOM   1278  CZ  ARG A  82     -10.836 -20.074 -95.327  1.00  6.470          C  
ATOM   1279  NH1 ARG A  82     -10.864 -21.289 -94.813  1.00  6.470          N  
ATOM   1280  NH2 ARG A  82      -9.819 -19.697 -96.088  1.00  6.470          N  
ATOM   1281  H   ARG A  82     -12.038 -14.824 -94.406  1.00  5.360          H  
ATOM   1282  HA  ARG A  82     -14.342 -15.753 -92.804  1.00  5.620          H  
ATOM   1283 1HB  ARG A  82     -11.830 -17.384 -93.288  1.00  7.760          H  
ATOM   1284 2HB  ARG A  82     -13.050 -17.739 -92.086  1.00  7.760          H  
ATOM   1285 1HG  ARG A  82     -14.684 -18.372 -93.581  1.00  7.760          H  
ATOM   1286 2HG  ARG A  82     -13.830 -17.710 -94.967  1.00  7.760          H  
ATOM   1287 1HD  ARG A  82     -12.738 -19.900 -93.351  1.00  7.760          H  
ATOM   1288 2HD  ARG A  82     -13.699 -20.094 -94.832  1.00  7.760          H  
ATOM   1289  HE  ARG A  82     -11.754 -18.274 -95.513  1.00  7.760          H  
ATOM   1290 1HH1 ARG A  82     -11.633 -21.580 -94.231  1.00  7.760          H  
ATOM   1291 2HH1 ARG A  82     -10.110 -21.936 -95.001  1.00  7.760          H  
ATOM   1292 1HH2 ARG A  82      -9.806 -18.755 -96.479  1.00  7.760          H  
ATOM   1293 2HH2 ARG A  82      -9.059 -20.334 -96.281  1.00  7.760          H  
ATOM   1294  N   ILE A  83     -12.456 -13.881 -91.533  1.00  4.410          N  
ATOM   1295  CA  ILE A  83     -11.709 -13.483 -90.318  1.00  4.460          C  
ATOM   1296  C   ILE A  83     -12.560 -13.635 -89.062  1.00  4.330          C  
ATOM   1297  O   ILE A  83     -13.187 -12.691 -88.573  1.00  4.250          O  
ATOM   1298  CB  ILE A  83     -11.164 -12.021 -90.335  1.00  6.220          C  
ATOM   1299  CG1 ILE A  83     -10.239 -11.796 -91.529  1.00  6.220          C  
ATOM   1300  CG2 ILE A  83     -10.341 -11.754 -88.989  1.00  6.220          C  
ATOM   1301  CD1 ILE A  83      -9.831 -10.348 -91.739  1.00  6.220          C  
ATOM   1302  H   ILE A  83     -12.814 -13.220 -92.212  1.00  5.290          H  
ATOM   1303  HA  ILE A  83     -10.843 -14.143 -90.222  1.00  5.350          H  
ATOM   1304  HB  ILE A  83     -11.990 -11.320 -90.412  1.00  7.470          H  
ATOM   1305 1HG1 ILE A  83      -9.337 -12.398 -91.393  1.00  7.470          H  
ATOM   1306 2HG1 ILE A  83     -10.742 -12.136 -92.430  1.00  7.470          H  
ATOM   1307 1HG2 ILE A  83      -9.951 -10.756 -88.967  1.00  7.470          H  
ATOM   1308 2HG2 ILE A  83     -10.962 -11.883 -88.112  1.00  7.470          H  
ATOM   1309 3HG2 ILE A  83      -9.507 -12.459 -88.939  1.00  7.470          H  
ATOM   1310 1HD1 ILE A  83      -9.196 -10.306 -92.585  1.00  7.470          H  
ATOM   1311 2HD1 ILE A  83     -10.721  -9.737 -91.912  1.00  7.470          H  
ATOM   1312 3HD1 ILE A  83      -9.295  -9.968 -90.894  1.00  7.470          H  
ATOM   1313  N   ALA A  84     -12.542 -14.859 -88.568  1.00  4.480          N  
ATOM   1314  CA  ALA A  84     -13.175 -15.348 -87.369  1.00  4.550          C  
ATOM   1315  C   ALA A  84     -12.347 -16.524 -86.937  1.00  4.370          C  
ATOM   1316  O   ALA A  84     -12.332 -16.914 -85.775  1.00  4.550          O  
ATOM   1317  CB  ALA A  84     -14.616 -15.753 -87.610  1.00  6.340          C  
ATOM   1318  H   ALA A  84     -12.012 -15.525 -89.120  1.00  5.380          H  
ATOM   1319  HA  ALA A  84     -13.124 -14.579 -86.601  1.00  5.460          H  
ATOM   1320 1HB  ALA A  84     -15.043 -16.130 -86.685  1.00  7.610          H  
ATOM   1321 2HB  ALA A  84     -15.185 -14.895 -87.942  1.00  7.610          H  
ATOM   1322 3HB  ALA A  84     -14.653 -16.531 -88.371  1.00  7.610          H  
ATOM   1323  N   LEU A  85     -11.661 -17.090 -87.931  1.00  4.130          N  
ATOM   1324  CA  LEU A  85     -10.944 -18.352 -87.786  1.00  4.090          C  
ATOM   1325  C   LEU A  85      -9.916 -18.281 -86.667  1.00  3.900          C  
ATOM   1326  O   LEU A  85      -9.183 -17.296 -86.540  1.00  4.200          O  
ATOM   1327  CB  LEU A  85     -10.207 -18.697 -89.070  1.00  5.740          C  
ATOM   1328  CG  LEU A  85     -10.945 -18.969 -90.355  1.00  5.740          C  
ATOM   1329  CD1 LEU A  85      -9.915 -19.101 -91.477  1.00  5.740          C  
ATOM   1330  CD2 LEU A  85     -11.758 -20.187 -90.249  1.00  5.740          C  
ATOM   1331  H   LEU A  85     -11.716 -16.648 -88.851  1.00  4.960          H  
ATOM   1332  HA  LEU A  85     -11.647 -19.131 -87.530  1.00  4.910          H  
ATOM   1333 1HB  LEU A  85      -9.465 -17.943 -89.260  1.00  6.890          H  
ATOM   1334 2HB  LEU A  85      -9.752 -19.612 -88.867  1.00  6.890          H  
ATOM   1335  HG  LEU A  85     -11.564 -18.172 -90.568  1.00  6.890          H  
ATOM   1336 1HD1 LEU A  85     -10.419 -19.276 -92.413  1.00  6.890          H  
ATOM   1337 2HD1 LEU A  85      -9.331 -18.173 -91.551  1.00  6.890          H  
ATOM   1338 3HD1 LEU A  85      -9.256 -19.929 -91.269  1.00  6.890          H  
ATOM   1339 1HD2 LEU A  85     -12.276 -20.369 -91.173  1.00  6.890          H  
ATOM   1340 2HD2 LEU A  85     -11.136 -21.031 -90.021  1.00  6.890          H  
ATOM   1341 3HD2 LEU A  85     -12.445 -20.043 -89.498  1.00  6.890          H  
ATOM   1342  N   LYS A  86      -9.850 -19.353 -85.875  1.00  3.580          N  
ATOM   1343  CA  LYS A  86      -9.005 -19.424 -84.695  1.00  3.460          C  
ATOM   1344  C   LYS A  86      -7.968 -20.571 -84.601  1.00  3.490          C  
ATOM   1345  O   LYS A  86      -8.037 -21.602 -85.289  1.00  3.820          O  
ATOM   1346  CB  LYS A  86      -9.947 -19.482 -83.488  1.00  4.890          C  
ATOM   1347  CG  LYS A  86     -10.835 -20.740 -83.384  1.00  4.890          C  
ATOM   1348  CD  LYS A  86     -11.863 -20.626 -82.238  1.00  4.890          C  
ATOM   1349  CE  LYS A  86     -12.607 -21.929 -82.003  1.00  4.890          C  
ATOM   1350  NZ  LYS A  86     -13.574 -21.818 -80.860  1.00  4.890          N  
ATOM   1351  H   LYS A  86     -10.458 -20.137 -86.083  1.00  4.300          H  
ATOM   1352  HA  LYS A  86      -8.446 -18.492 -84.650  1.00  4.150          H  
ATOM   1353 1HB  LYS A  86      -9.366 -19.418 -82.613  1.00  5.870          H  
ATOM   1354 2HB  LYS A  86     -10.614 -18.633 -83.501  1.00  5.870          H  
ATOM   1355 1HG  LYS A  86     -11.374 -20.877 -84.304  1.00  5.870          H  
ATOM   1356 2HG  LYS A  86     -10.201 -21.617 -83.221  1.00  5.870          H  
ATOM   1357 1HD  LYS A  86     -11.411 -20.293 -81.322  1.00  5.870          H  
ATOM   1358 2HD  LYS A  86     -12.598 -19.882 -82.517  1.00  5.870          H  
ATOM   1359 1HE  LYS A  86     -13.154 -22.197 -82.908  1.00  5.870          H  
ATOM   1360 2HE  LYS A  86     -11.884 -22.715 -81.778  1.00  5.870          H  
ATOM   1361 1HZ  LYS A  86     -14.046 -22.699 -80.724  1.00  5.870          H  
ATOM   1362 2HZ  LYS A  86     -13.075 -21.574 -80.012  1.00  5.870          H  
ATOM   1363 3HZ  LYS A  86     -14.257 -21.099 -81.048  1.00  5.870          H  
ATOM   1364  N   ASP A  87      -7.014 -20.356 -83.688  1.00  3.480          N  
ATOM   1365  CA  ASP A  87      -5.938 -21.268 -83.299  1.00  3.620          C  
ATOM   1366  C   ASP A  87      -6.403 -22.385 -82.370  1.00  3.670          C  
ATOM   1367  O   ASP A  87      -7.539 -22.407 -81.901  1.00  3.790          O  
ATOM   1368  CB  ASP A  87      -4.919 -20.442 -82.480  1.00  5.010          C  
ATOM   1369  CG  ASP A  87      -3.519 -21.025 -82.265  1.00  5.010          C  
ATOM   1370  OD1 ASP A  87      -3.270 -22.112 -82.724  1.00  5.010          O  
ATOM   1371  OD2 ASP A  87      -2.754 -20.415 -81.541  1.00  5.010          O  
ATOM   1372  H   ASP A  87      -7.016 -19.431 -83.258  1.00  4.180          H  
ATOM   1373  HA  ASP A  87      -5.489 -21.695 -84.195  1.00  4.340          H  
ATOM   1374 1HB  ASP A  87      -4.834 -19.482 -82.914  1.00  6.010          H  
ATOM   1375 2HB  ASP A  87      -5.345 -20.286 -81.499  1.00  6.010          H  
ATOM   1376  N   ALA A  88      -5.468 -23.255 -81.992  1.00  3.950          N  
ATOM   1377  CA  ALA A  88      -5.716 -24.350 -81.058  1.00  4.180          C  
ATOM   1378  C   ALA A  88      -6.186 -23.816 -79.709  1.00  3.850          C  
ATOM   1379  O   ALA A  88      -7.028 -24.427 -79.041  1.00  4.120          O  
ATOM   1380  CB  ALA A  88      -4.448 -25.144 -80.865  1.00  5.760          C  
ATOM   1381  H   ALA A  88      -4.545 -23.154 -82.415  1.00  4.740          H  
ATOM   1382  HA  ALA A  88      -6.494 -24.989 -81.473  1.00  5.020          H  
ATOM   1383 1HB  ALA A  88      -4.631 -25.971 -80.185  1.00  6.910          H  
ATOM   1384 2HB  ALA A  88      -4.138 -25.510 -81.818  1.00  6.910          H  
ATOM   1385 3HB  ALA A  88      -3.672 -24.496 -80.454  1.00  6.910          H  
ATOM   1386  N   LYS A  89      -5.646 -22.648 -79.339  1.00  3.420          N  
ATOM   1387  CA  LYS A  89      -5.940 -21.951 -78.095  1.00  3.160          C  
ATOM   1388  C   LYS A  89      -7.159 -21.026 -78.226  1.00  2.990          C  
ATOM   1389  O   LYS A  89      -7.496 -20.277 -77.294  1.00  2.880          O  
ATOM   1390  CB  LYS A  89      -4.712 -21.177 -77.619  1.00  4.530          C  
ATOM   1391  CG  LYS A  89      -3.551 -22.080 -77.201  1.00  4.530          C  
ATOM   1392  CD  LYS A  89      -2.366 -21.280 -76.657  1.00  4.530          C  
ATOM   1393  CE  LYS A  89      -1.235 -22.210 -76.201  1.00  4.530          C  
ATOM   1394  NZ  LYS A  89      -0.067 -21.457 -75.660  1.00  4.530          N  
ATOM   1395  H   LYS A  89      -4.941 -22.244 -79.947  1.00  4.100          H  
ATOM   1396  HA  LYS A  89      -6.155 -22.695 -77.338  1.00  3.790          H  
ATOM   1397 1HB  LYS A  89      -4.351 -20.542 -78.427  1.00  5.430          H  
ATOM   1398 2HB  LYS A  89      -4.978 -20.535 -76.780  1.00  5.430          H  
ATOM   1399 1HG  LYS A  89      -3.897 -22.776 -76.436  1.00  5.430          H  
ATOM   1400 2HG  LYS A  89      -3.221 -22.656 -78.066  1.00  5.430          H  
ATOM   1401 1HD  LYS A  89      -1.987 -20.616 -77.438  1.00  5.430          H  
ATOM   1402 2HD  LYS A  89      -2.690 -20.672 -75.813  1.00  5.430          H  
ATOM   1403 1HE  LYS A  89      -1.613 -22.876 -75.427  1.00  5.430          H  
ATOM   1404 2HE  LYS A  89      -0.903 -22.808 -77.050  1.00  5.430          H  
ATOM   1405 1HZ  LYS A  89       0.651 -22.108 -75.374  1.00  5.430          H  
ATOM   1406 2HZ  LYS A  89       0.301 -20.845 -76.372  1.00  5.430          H  
ATOM   1407 3HZ  LYS A  89      -0.358 -20.908 -74.863  1.00  5.430          H  
ATOM   1408  N   GLY A  90      -7.783 -21.040 -79.409  1.00  3.000          N  
ATOM   1409  CA  GLY A  90      -8.945 -20.238 -79.724  1.00  2.910          C  
ATOM   1410  C   GLY A  90      -8.606 -18.814 -80.150  1.00  2.790          C  
ATOM   1411  O   GLY A  90      -9.491 -17.992 -80.374  1.00  2.770          O  
ATOM   1412  H   GLY A  90      -7.491 -21.688 -80.143  1.00  3.600          H  
ATOM   1413 1HA  GLY A  90      -9.452 -20.742 -80.537  1.00  3.490          H  
ATOM   1414 2HA  GLY A  90      -9.631 -20.239 -78.882  1.00  3.490          H  
ATOM   1415  N   ARG A  91      -7.327 -18.533 -80.303  1.00  2.780          N  
ATOM   1416  CA  ARG A  91      -6.862 -17.202 -80.657  1.00  2.720          C  
ATOM   1417  C   ARG A  91      -7.148 -16.831 -82.118  1.00  2.780          C  
ATOM   1418  O   ARG A  91      -6.870 -17.611 -83.032  1.00  2.890          O  
ATOM   1419  CB  ARG A  91      -5.363 -17.120 -80.416  1.00  3.830          C  
ATOM   1420  CG  ARG A  91      -4.972 -17.349 -78.964  1.00  3.830          C  
ATOM   1421  CD  ARG A  91      -3.520 -17.211 -78.724  1.00  3.830          C  
ATOM   1422  NE  ARG A  91      -2.673 -18.122 -79.504  1.00  3.830          N  
ATOM   1423  CZ  ARG A  91      -1.337 -18.023 -79.556  1.00  3.830          C  
ATOM   1424  NH1 ARG A  91      -0.712 -17.079 -78.869  1.00  3.830          N  
ATOM   1425  NH2 ARG A  91      -0.675 -18.875 -80.306  1.00  3.830          N  
ATOM   1426  H   ARG A  91      -6.667 -19.269 -80.107  1.00  3.340          H  
ATOM   1427  HA  ARG A  91      -7.358 -16.486 -80.007  1.00  3.260          H  
ATOM   1428 1HB  ARG A  91      -4.844 -17.844 -81.030  1.00  4.600          H  
ATOM   1429 2HB  ARG A  91      -5.004 -16.130 -80.704  1.00  4.600          H  
ATOM   1430 1HG  ARG A  91      -5.484 -16.609 -78.348  1.00  4.600          H  
ATOM   1431 2HG  ARG A  91      -5.277 -18.339 -78.652  1.00  4.600          H  
ATOM   1432 1HD  ARG A  91      -3.223 -16.222 -78.947  1.00  4.600          H  
ATOM   1433 2HD  ARG A  91      -3.335 -17.408 -77.668  1.00  4.600          H  
ATOM   1434  HE  ARG A  91      -3.089 -18.870 -80.082  1.00  4.600          H  
ATOM   1435 1HH1 ARG A  91      -1.245 -16.434 -78.299  1.00  4.600          H  
ATOM   1436 2HH1 ARG A  91       0.294 -16.980 -78.919  1.00  4.600          H  
ATOM   1437 1HH2 ARG A  91      -1.219 -19.587 -80.834  1.00  4.600          H  
ATOM   1438 2HH2 ARG A  91       0.329 -18.833 -80.378  1.00  4.600          H  
ATOM   1439  N   THR A  92      -7.666 -15.619 -82.327  1.00  2.740          N  
ATOM   1440  CA  THR A  92      -7.939 -15.049 -83.659  1.00  2.820          C  
ATOM   1441  C   THR A  92      -7.067 -13.827 -83.898  1.00  2.760          C  
ATOM   1442  O   THR A  92      -6.407 -13.334 -82.981  1.00  2.650          O  
ATOM   1443  CB  THR A  92      -9.391 -14.581 -83.812  1.00  3.920          C  
ATOM   1444  OG1 THR A  92      -9.622 -13.454 -82.932  1.00  3.920          O  
ATOM   1445  CG2 THR A  92     -10.315 -15.709 -83.476  1.00  3.920          C  
ATOM   1446  H   THR A  92      -7.948 -15.088 -81.501  1.00  3.290          H  
ATOM   1447  HA  THR A  92      -7.720 -15.797 -84.422  1.00  3.380          H  
ATOM   1448  HB  THR A  92      -9.574 -14.272 -84.839  1.00  4.700          H  
ATOM   1449  HG1 THR A  92     -10.527 -13.138 -83.061  1.00  4.700          H  
ATOM   1450 1HG2 THR A  92     -11.341 -15.387 -83.593  1.00  4.700          H  
ATOM   1451 2HG2 THR A  92     -10.116 -16.518 -84.160  1.00  4.700          H  
ATOM   1452 3HG2 THR A  92     -10.156 -16.048 -82.460  1.00  4.700          H  
ATOM   1453  N   ALA A  93      -7.043 -13.322 -85.136  1.00  2.840          N  
ATOM   1454  CA  ALA A  93      -6.222 -12.149 -85.427  1.00  2.810          C  
ATOM   1455  C   ALA A  93      -6.633 -10.934 -84.612  1.00  2.680          C  
ATOM   1456  O   ALA A  93      -5.779 -10.161 -84.173  1.00  2.610          O  
ATOM   1457  CB  ALA A  93      -6.304 -11.808 -86.891  1.00  3.950          C  
ATOM   1458  H   ALA A  93      -7.589 -13.762 -85.863  1.00  3.410          H  
ATOM   1459  HA  ALA A  93      -5.190 -12.392 -85.173  1.00  3.370          H  
ATOM   1460 1HB  ALA A  93      -5.663 -10.956 -87.082  1.00  4.740          H  
ATOM   1461 2HB  ALA A  93      -5.973 -12.661 -87.479  1.00  4.740          H  
ATOM   1462 3HB  ALA A  93      -7.329 -11.559 -87.161  1.00  4.740          H  
ATOM   1463  N   ALA A  94      -7.944 -10.751 -84.427  1.00  2.670          N  
ATOM   1464  CA  ALA A  94      -8.456  -9.620 -83.665  1.00  2.570          C  
ATOM   1465  C   ALA A  94      -7.981  -9.697 -82.219  1.00  2.440          C  
ATOM   1466  O   ALA A  94      -7.663  -8.675 -81.607  1.00  2.360          O  
ATOM   1467  CB  ALA A  94      -9.972  -9.574 -83.738  1.00  3.640          C  
ATOM   1468  H   ALA A  94      -8.585 -11.416 -84.835  1.00  3.200          H  
ATOM   1469  HA  ALA A  94      -8.056  -8.706 -84.101  1.00  3.080          H  
ATOM   1470 1HB  ALA A  94     -10.330  -8.714 -83.187  1.00  4.370          H  
ATOM   1471 2HB  ALA A  94     -10.289  -9.492 -84.776  1.00  4.370          H  
ATOM   1472 3HB  ALA A  94     -10.385 -10.482 -83.305  1.00  4.370          H  
ATOM   1473  N   HIS A  95      -7.903 -10.918 -81.677  1.00  2.440          N  
ATOM   1474  CA  HIS A  95      -7.483 -11.116 -80.297  1.00  2.330          C  
ATOM   1475  C   HIS A  95      -6.026 -10.775 -80.148  1.00  2.300          C  
ATOM   1476  O   HIS A  95      -5.623 -10.073 -79.216  1.00  2.200          O  
ATOM   1477  CB  HIS A  95      -7.562 -12.596 -79.916  1.00  3.310          C  
ATOM   1478  CG  HIS A  95      -8.884 -13.193 -79.820  1.00  3.310          C  
ATOM   1479  ND1 HIS A  95      -9.070 -14.506 -80.029  1.00  3.310          N  
ATOM   1480  CD2 HIS A  95     -10.079 -12.690 -79.532  1.00  3.310          C  
ATOM   1481  CE1 HIS A  95     -10.347 -14.802 -79.881  1.00  3.310          C  
ATOM   1482  NE2 HIS A  95     -10.984 -13.713 -79.582  1.00  3.310          N  
ATOM   1483  H   HIS A  95      -8.177 -11.730 -82.235  1.00  2.930          H  
ATOM   1484  HA  HIS A  95      -8.069 -10.503 -79.616  1.00  2.800          H  
ATOM   1485 1HB  HIS A  95      -7.015 -13.168 -80.647  1.00  3.970          H  
ATOM   1486 2HB  HIS A  95      -7.045 -12.753 -78.987  1.00  3.970          H  
ATOM   1487  HD2 HIS A  95     -10.257 -11.683 -79.307  1.00  3.970          H  
ATOM   1488  HE1 HIS A  95     -10.789 -15.786 -79.999  1.00  3.970          H  
ATOM   1489  HE2 HIS A  95     -12.002 -13.660 -79.420  1.00  3.970          H  
ATOM   1490  N   GLN A  96      -5.226 -11.261 -81.089  1.00  2.390          N  
ATOM   1491  CA  GLN A  96      -3.807 -11.053 -80.996  1.00  2.380          C  
ATOM   1492  C   GLN A  96      -3.434  -9.606 -81.168  1.00  2.330          C  
ATOM   1493  O   GLN A  96      -2.554  -9.112 -80.465  1.00  2.270          O  
ATOM   1494  CB  GLN A  96      -3.101 -11.932 -82.008  1.00  3.340          C  
ATOM   1495  CG  GLN A  96      -3.200 -13.398 -81.695  1.00  3.340          C  
ATOM   1496  CD  GLN A  96      -2.688 -13.705 -80.338  1.00  3.340          C  
ATOM   1497  OE1 GLN A  96      -3.478 -13.916 -79.416  1.00  3.340          O  
ATOM   1498  NE2 GLN A  96      -1.378 -13.731 -80.180  1.00  3.340          N  
ATOM   1499  H   GLN A  96      -5.620 -11.836 -81.842  1.00  2.870          H  
ATOM   1500  HA  GLN A  96      -3.490 -11.344 -79.997  1.00  2.860          H  
ATOM   1501 1HB  GLN A  96      -3.565 -11.782 -82.979  1.00  4.000          H  
ATOM   1502 2HB  GLN A  96      -2.085 -11.653 -82.093  1.00  4.000          H  
ATOM   1503 1HG  GLN A  96      -4.228 -13.736 -81.776  1.00  4.000          H  
ATOM   1504 2HG  GLN A  96      -2.574 -13.911 -82.391  1.00  4.000          H  
ATOM   1505 1HE2 GLN A  96      -0.965 -13.908 -79.283  1.00  4.000          H  
ATOM   1506 2HE2 GLN A  96      -0.763 -13.553 -80.957  1.00  4.000          H  
ATOM   1507  N   ALA A  97      -4.113  -8.908 -82.070  1.00  2.370          N  
ATOM   1508  CA  ALA A  97      -3.851  -7.501 -82.239  1.00  2.350          C  
ATOM   1509  C   ALA A  97      -4.263  -6.740 -80.962  1.00  2.230          C  
ATOM   1510  O   ALA A  97      -3.537  -5.865 -80.466  1.00  2.170          O  
ATOM   1511  CB  ALA A  97      -4.592  -7.000 -83.468  1.00  3.300          C  
ATOM   1512  H   ALA A  97      -4.809  -9.367 -82.664  1.00  2.840          H  
ATOM   1513  HA  ALA A  97      -2.780  -7.366 -82.385  1.00  2.820          H  
ATOM   1514 1HB  ALA A  97      -4.395  -5.947 -83.622  1.00  3.960          H  
ATOM   1515 2HB  ALA A  97      -4.260  -7.563 -84.339  1.00  3.960          H  
ATOM   1516 3HB  ALA A  97      -5.653  -7.158 -83.324  1.00  3.960          H  
ATOM   1517  N   ALA A  98      -5.414  -7.101 -80.365  1.00  2.190          N  
ATOM   1518  CA  ALA A  98      -5.887  -6.422 -79.159  1.00  2.080          C  
ATOM   1519  C   ALA A  98      -4.896  -6.540 -78.022  1.00  2.000          C  
ATOM   1520  O   ALA A  98      -4.615  -5.563 -77.320  1.00  1.940          O  
ATOM   1521  CB  ALA A  98      -7.212  -7.007 -78.734  1.00  2.960          C  
ATOM   1522  H   ALA A  98      -6.020  -7.814 -80.786  1.00  2.630          H  
ATOM   1523  HA  ALA A  98      -6.008  -5.371 -79.377  1.00  2.500          H  
ATOM   1524 1HB  ALA A  98      -7.558  -6.505 -77.868  1.00  3.550          H  
ATOM   1525 2HB  ALA A  98      -7.927  -6.890 -79.534  1.00  3.550          H  
ATOM   1526 3HB  ALA A  98      -7.097  -8.063 -78.508  1.00  3.550          H  
ATOM   1527  N   ALA A  99      -4.271  -7.708 -77.927  1.00  2.040          N  
ATOM   1528  CA  ALA A  99      -3.326  -8.065 -76.878  1.00  2.000          C  
ATOM   1529  C   ALA A  99      -2.131  -7.145 -76.776  1.00  2.000          C  
ATOM   1530  O   ALA A  99      -1.495  -7.093 -75.719  1.00  1.960          O  
ATOM   1531  CB  ALA A  99      -2.819  -9.481 -77.105  1.00  2.820          C  
ATOM   1532  H   ALA A  99      -4.575  -8.452 -78.567  1.00  2.450          H  
ATOM   1533  HA  ALA A  99      -3.855  -8.020 -75.929  1.00  2.400          H  
ATOM   1534 1HB  ALA A  99      -2.151  -9.762 -76.295  1.00  3.380          H  
ATOM   1535 2HB  ALA A  99      -3.659 -10.170 -77.141  1.00  3.380          H  
ATOM   1536 3HB  ALA A  99      -2.280  -9.528 -78.046  1.00  3.380          H  
ATOM   1537  N   ARG A 100      -1.747  -6.489 -77.867  1.00  2.070          N  
ATOM   1538  CA  ARG A 100      -0.569  -5.640 -77.830  1.00  2.090          C  
ATOM   1539  C   ARG A 100      -0.880  -4.242 -78.339  1.00  2.070          C  
ATOM   1540  O   ARG A 100       0.028  -3.498 -78.711  1.00  2.110          O  
ATOM   1541  CB  ARG A 100       0.558  -6.250 -78.647  1.00  2.920          C  
ATOM   1542  CG  ARG A 100       1.004  -7.657 -78.247  1.00  2.920          C  
ATOM   1543  CD  ARG A 100       1.642  -7.757 -76.925  1.00  2.920          C  
ATOM   1544  NE  ARG A 100       2.008  -9.139 -76.632  1.00  2.920          N  
ATOM   1545  CZ  ARG A 100       2.475  -9.601 -75.464  1.00  2.920          C  
ATOM   1546  NH1 ARG A 100       2.638  -8.802 -74.423  1.00  2.920          N  
ATOM   1547  NH2 ARG A 100       2.761 -10.886 -75.394  1.00  2.920          N  
ATOM   1548  H   ARG A 100      -2.321  -6.518 -78.720  1.00  2.480          H  
ATOM   1549  HA  ARG A 100      -0.238  -5.543 -76.799  1.00  2.510          H  
ATOM   1550 1HB  ARG A 100       0.234  -6.345 -79.661  1.00  3.500          H  
ATOM   1551 2HB  ARG A 100       1.425  -5.594 -78.638  1.00  3.500          H  
ATOM   1552 1HG  ARG A 100       0.147  -8.323 -78.262  1.00  3.500          H  
ATOM   1553 2HG  ARG A 100       1.727  -7.997 -78.981  1.00  3.500          H  
ATOM   1554 1HD  ARG A 100       2.545  -7.150 -76.914  1.00  3.500          H  
ATOM   1555 2HD  ARG A 100       0.965  -7.419 -76.154  1.00  3.500          H  
ATOM   1556  HE  ARG A 100       1.905  -9.843 -77.383  1.00  3.500          H  
ATOM   1557 1HH1 ARG A 100       2.386  -7.825 -74.495  1.00  3.500          H  
ATOM   1558 2HH1 ARG A 100       2.990  -9.169 -73.550  1.00  3.500          H  
ATOM   1559 1HH2 ARG A 100       2.604 -11.462 -76.241  1.00  3.500          H  
ATOM   1560 2HH2 ARG A 100       3.113 -11.295 -74.543  1.00  3.500          H  
ATOM   1561  N   ASN A 101      -2.162  -3.878 -78.358  1.00  2.040          N  
ATOM   1562  CA  ASN A 101      -2.598  -2.580 -78.856  1.00  2.060          C  
ATOM   1563  C   ASN A 101      -2.167  -2.355 -80.302  1.00  2.140          C  
ATOM   1564  O   ASN A 101      -1.793  -1.240 -80.690  1.00  2.180          O  
ATOM   1565  CB  ASN A 101      -2.025  -1.463 -77.979  1.00  2.880          C  
ATOM   1566  CG  ASN A 101      -2.786  -0.165 -78.067  1.00  2.880          C  
ATOM   1567  OD1 ASN A 101      -4.020  -0.200 -78.200  1.00  2.880          O  
ATOM   1568  ND2 ASN A 101      -2.074   0.952 -78.005  1.00  2.880          N  
ATOM   1569  H   ASN A 101      -2.876  -4.529 -78.012  1.00  2.450          H  
ATOM   1570  HA  ASN A 101      -3.679  -2.558 -78.838  1.00  2.470          H  
ATOM   1571 1HB  ASN A 101      -1.987  -1.790 -76.945  1.00  3.450          H  
ATOM   1572 2HB  ASN A 101      -0.998  -1.258 -78.284  1.00  3.450          H  
ATOM   1573 1HD2 ASN A 101      -2.500   1.891 -78.078  1.00  3.450          H  
ATOM   1574 2HD2 ASN A 101      -1.080   0.894 -77.907  1.00  3.450          H  
ATOM   1575  N   ARG A 102      -2.264  -3.385 -81.148  1.00  2.190          N  
ATOM   1576  CA  ARG A 102      -1.877  -3.209 -82.532  1.00  2.280          C  
ATOM   1577  C   ARG A 102      -3.077  -2.731 -83.308  1.00  2.310          C  
ATOM   1578  O   ARG A 102      -3.664  -3.475 -84.108  1.00  2.370          O  
ATOM   1579  CB  ARG A 102      -1.370  -4.486 -83.146  1.00  3.160          C  
ATOM   1580  CG  ARG A 102      -0.281  -5.162 -82.392  1.00  3.160          C  
ATOM   1581  CD  ARG A 102       0.921  -4.317 -82.158  1.00  3.160          C  
ATOM   1582  NE  ARG A 102       2.016  -5.100 -81.600  1.00  3.160          N  
ATOM   1583  CZ  ARG A 102       3.188  -4.589 -81.161  1.00  3.160          C  
ATOM   1584  NH1 ARG A 102       3.399  -3.287 -81.216  1.00  3.160          N  
ATOM   1585  NH2 ARG A 102       4.132  -5.386 -80.666  1.00  3.160          N  
ATOM   1586  H   ARG A 102      -2.615  -4.292 -80.832  1.00  2.630          H  
ATOM   1587  HA  ARG A 102      -1.100  -2.448 -82.595  1.00  2.740          H  
ATOM   1588 1HB  ARG A 102      -2.175  -5.189 -83.246  1.00  3.790          H  
ATOM   1589 2HB  ARG A 102      -1.005  -4.272 -84.139  1.00  3.790          H  
ATOM   1590 1HG  ARG A 102      -0.681  -5.475 -81.446  1.00  3.790          H  
ATOM   1591 2HG  ARG A 102       0.022  -6.038 -82.945  1.00  3.790          H  
ATOM   1592 1HD  ARG A 102       1.253  -3.857 -83.072  1.00  3.790          H  
ATOM   1593 2HD  ARG A 102       0.667  -3.547 -81.431  1.00  3.790          H  
ATOM   1594  HE  ARG A 102       1.883  -6.127 -81.570  1.00  3.790          H  
ATOM   1595 1HH1 ARG A 102       2.687  -2.673 -81.584  1.00  3.790          H  
ATOM   1596 2HH1 ARG A 102       4.270  -2.901 -80.885  1.00  3.790          H  
ATOM   1597 1HH2 ARG A 102       3.985  -6.384 -80.600  1.00  3.790          H  
ATOM   1598 2HH2 ARG A 102       5.001  -4.992 -80.340  1.00  3.790          H  
ATOM   1599  N   VAL A 103      -3.406  -1.475 -83.073  1.00  2.290          N  
ATOM   1600  CA  VAL A 103      -4.589  -0.847 -83.625  1.00  2.330          C  
ATOM   1601  C   VAL A 103      -4.571  -0.753 -85.139  1.00  2.450          C  
ATOM   1602  O   VAL A 103      -5.619  -0.593 -85.759  1.00  2.540          O  
ATOM   1603  CB  VAL A 103      -4.832   0.521 -82.975  1.00  3.250          C  
ATOM   1604  CG1 VAL A 103      -5.074   0.310 -81.498  1.00  3.250          C  
ATOM   1605  CG2 VAL A 103      -3.656   1.451 -83.183  1.00  3.250          C  
ATOM   1606  H   VAL A 103      -2.804  -1.004 -82.390  1.00  2.750          H  
ATOM   1607  HA  VAL A 103      -5.436  -1.463 -83.353  1.00  2.800          H  
ATOM   1608  HB  VAL A 103      -5.728   0.960 -83.407  1.00  3.900          H  
ATOM   1609 1HG1 VAL A 103      -5.280   1.251 -81.039  1.00  3.900          H  
ATOM   1610 2HG1 VAL A 103      -5.913  -0.339 -81.382  1.00  3.900          H  
ATOM   1611 3HG1 VAL A 103      -4.207  -0.135 -81.026  1.00  3.900          H  
ATOM   1612 1HG2 VAL A 103      -3.866   2.406 -82.707  1.00  3.900          H  
ATOM   1613 2HG2 VAL A 103      -2.759   1.020 -82.739  1.00  3.900          H  
ATOM   1614 3HG2 VAL A 103      -3.491   1.608 -84.237  1.00  3.900          H  
ATOM   1615  N   ASN A 104      -3.394  -0.833 -85.760  1.00  2.460          N  
ATOM   1616  CA  ASN A 104      -3.338  -0.807 -87.210  1.00  2.560          C  
ATOM   1617  C   ASN A 104      -4.002  -2.058 -87.807  1.00  2.620          C  
ATOM   1618  O   ASN A 104      -4.633  -1.989 -88.870  1.00  2.710          O  
ATOM   1619  CB  ASN A 104      -1.893  -0.626 -87.634  1.00  3.540          C  
ATOM   1620  CG  ASN A 104      -0.995  -1.723 -87.135  1.00  3.540          C  
ATOM   1621  OD1 ASN A 104      -1.259  -2.317 -86.077  1.00  3.540          O  
ATOM   1622  ND2 ASN A 104       0.070  -1.971 -87.849  1.00  3.540          N  
ATOM   1623  H   ASN A 104      -2.549  -0.965 -85.212  1.00  2.950          H  
ATOM   1624  HA  ASN A 104      -3.909   0.047 -87.569  1.00  3.070          H  
ATOM   1625 1HB  ASN A 104      -1.825  -0.576 -88.714  1.00  4.250          H  
ATOM   1626 2HB  ASN A 104      -1.526   0.321 -87.245  1.00  4.250          H  
ATOM   1627 1HD2 ASN A 104       0.736  -2.689 -87.569  1.00  4.250          H  
ATOM   1628 2HD2 ASN A 104       0.242  -1.441 -88.678  1.00  4.250          H  
ATOM   1629  N   ILE A 105      -3.986  -3.175 -87.074  1.00  2.570          N  
ATOM   1630  CA  ILE A 105      -4.609  -4.378 -87.576  1.00  2.630          C  
ATOM   1631  C   ILE A 105      -6.034  -4.408 -87.100  1.00  2.640          C  
ATOM   1632  O   ILE A 105      -6.919  -4.767 -87.866  1.00  2.730          O  
ATOM   1633  CB  ILE A 105      -3.825  -5.672 -87.290  1.00  3.660          C  
ATOM   1634  CG1 ILE A 105      -2.499  -5.594 -88.086  1.00  3.660          C  
ATOM   1635  CG2 ILE A 105      -4.654  -6.915 -87.665  1.00  3.660          C  
ATOM   1636  CD1 ILE A 105      -1.544  -6.675 -87.825  1.00  3.660          C  
ATOM   1637  H   ILE A 105      -3.521  -3.211 -86.159  1.00  3.080          H  
ATOM   1638  HA  ILE A 105      -4.641  -4.311 -88.659  1.00  3.160          H  
ATOM   1639  HB  ILE A 105      -3.571  -5.710 -86.229  1.00  4.390          H  
ATOM   1640 1HG1 ILE A 105      -2.715  -5.593 -89.140  1.00  4.390          H  
ATOM   1641 2HG1 ILE A 105      -2.010  -4.656 -87.827  1.00  4.390          H  
ATOM   1642 1HG2 ILE A 105      -4.106  -7.827 -87.459  1.00  4.390          H  
ATOM   1643 2HG2 ILE A 105      -5.554  -6.919 -87.076  1.00  4.390          H  
ATOM   1644 3HG2 ILE A 105      -4.914  -6.882 -88.722  1.00  4.390          H  
ATOM   1645 1HD1 ILE A 105      -0.662  -6.522 -88.398  1.00  4.390          H  
ATOM   1646 2HD1 ILE A 105      -1.294  -6.696 -86.773  1.00  4.390          H  
ATOM   1647 3HD1 ILE A 105      -1.981  -7.608 -88.118  1.00  4.390          H  
ATOM   1648  N   LEU A 106      -6.298  -4.012 -85.857  1.00  2.540          N  
ATOM   1649  CA  LEU A 106      -7.688  -4.053 -85.420  1.00  2.560          C  
ATOM   1650  C   LEU A 106      -8.542  -3.175 -86.335  1.00  2.660          C  
ATOM   1651  O   LEU A 106      -9.643  -3.574 -86.721  1.00  2.740          O  
ATOM   1652  CB  LEU A 106      -7.826  -3.495 -84.005  1.00  3.580          C  
ATOM   1653  CG  LEU A 106      -7.197  -4.294 -82.885  1.00  3.580          C  
ATOM   1654  CD1 LEU A 106      -7.232  -3.474 -81.645  1.00  3.580          C  
ATOM   1655  CD2 LEU A 106      -7.955  -5.594 -82.664  1.00  3.580          C  
ATOM   1656  H   LEU A 106      -5.534  -3.727 -85.239  1.00  3.050          H  
ATOM   1657  HA  LEU A 106      -8.053  -5.075 -85.481  1.00  3.070          H  
ATOM   1658 1HB  LEU A 106      -7.405  -2.498 -83.992  1.00  4.290          H  
ATOM   1659 2HB  LEU A 106      -8.890  -3.407 -83.782  1.00  4.290          H  
ATOM   1660  HG  LEU A 106      -6.162  -4.503 -83.126  1.00  4.290          H  
ATOM   1661 1HD1 LEU A 106      -6.777  -4.027 -80.864  1.00  4.290          H  
ATOM   1662 2HD1 LEU A 106      -6.688  -2.558 -81.794  1.00  4.290          H  
ATOM   1663 3HD1 LEU A 106      -8.264  -3.243 -81.379  1.00  4.290          H  
ATOM   1664 1HD2 LEU A 106      -7.504  -6.141 -81.855  1.00  4.290          H  
ATOM   1665 2HD2 LEU A 106      -8.960  -5.364 -82.410  1.00  4.290          H  
ATOM   1666 3HD2 LEU A 106      -7.936  -6.210 -83.555  1.00  4.290          H  
ATOM   1667  N   ARG A 107      -8.030  -1.992 -86.717  1.00  2.680          N  
ATOM   1668  CA  ARG A 107      -8.763  -1.126 -87.624  1.00  2.800          C  
ATOM   1669  C   ARG A 107      -8.913  -1.794 -88.993  1.00  2.910          C  
ATOM   1670  O   ARG A 107     -10.003  -1.792 -89.559  1.00  3.010          O  
ATOM   1671  CB  ARG A 107      -8.067   0.221 -87.755  1.00  3.870          C  
ATOM   1672  CG  ARG A 107      -8.191   1.126 -86.510  1.00  3.870          C  
ATOM   1673  CD  ARG A 107      -7.425   2.395 -86.644  1.00  3.870          C  
ATOM   1674  NE  ARG A 107      -5.978   2.175 -86.588  1.00  3.870          N  
ATOM   1675  CZ  ARG A 107      -5.041   3.137 -86.799  1.00  3.870          C  
ATOM   1676  NH1 ARG A 107      -5.408   4.381 -87.057  1.00  3.870          N  
ATOM   1677  NH2 ARG A 107      -3.750   2.846 -86.752  1.00  3.870          N  
ATOM   1678  H   ARG A 107      -7.130  -1.673 -86.356  1.00  3.220          H  
ATOM   1679  HA  ARG A 107      -9.756  -0.953 -87.210  1.00  3.360          H  
ATOM   1680 1HB  ARG A 107      -7.007   0.059 -87.953  1.00  4.650          H  
ATOM   1681 2HB  ARG A 107      -8.482   0.761 -88.605  1.00  4.650          H  
ATOM   1682 1HG  ARG A 107      -9.238   1.382 -86.358  1.00  4.650          H  
ATOM   1683 2HG  ARG A 107      -7.826   0.601 -85.630  1.00  4.650          H  
ATOM   1684 1HD  ARG A 107      -7.666   2.857 -87.600  1.00  4.650          H  
ATOM   1685 2HD  ARG A 107      -7.699   3.060 -85.843  1.00  4.650          H  
ATOM   1686  HE  ARG A 107      -5.658   1.214 -86.387  1.00  4.650          H  
ATOM   1687 1HH1 ARG A 107      -6.385   4.630 -87.092  1.00  4.650          H  
ATOM   1688 2HH1 ARG A 107      -4.709   5.093 -87.215  1.00  4.650          H  
ATOM   1689 1HH2 ARG A 107      -3.442   1.902 -86.566  1.00  4.650          H  
ATOM   1690 2HH2 ARG A 107      -3.063   3.569 -86.913  1.00  4.650          H  
ATOM   1691  N   TYR A 108      -7.853  -2.433 -89.506  1.00  2.920          N  
ATOM   1692  CA  TYR A 108      -7.963  -3.111 -90.788  1.00  3.050          C  
ATOM   1693  C   TYR A 108      -9.065  -4.182 -90.743  1.00  3.080          C  
ATOM   1694  O   TYR A 108      -9.898  -4.247 -91.648  1.00  3.200          O  
ATOM   1695  CB  TYR A 108      -6.623  -3.721 -91.187  1.00  4.220          C  
ATOM   1696  CG  TYR A 108      -6.620  -4.356 -92.547  1.00  4.220          C  
ATOM   1697  CD1 TYR A 108      -6.478  -3.555 -93.665  1.00  4.220          C  
ATOM   1698  CD2 TYR A 108      -6.746  -5.708 -92.686  1.00  4.220          C  
ATOM   1699  CE1 TYR A 108      -6.462  -4.116 -94.911  1.00  4.220          C  
ATOM   1700  CE2 TYR A 108      -6.722  -6.277 -93.936  1.00  4.220          C  
ATOM   1701  CZ  TYR A 108      -6.585  -5.477 -95.048  1.00  4.220          C  
ATOM   1702  OH  TYR A 108      -6.559  -6.016 -96.301  1.00  4.220          O  
ATOM   1703  H   TYR A 108      -6.937  -2.406 -89.048  1.00  3.500          H  
ATOM   1704  HA  TYR A 108      -8.246  -2.377 -91.541  1.00  3.660          H  
ATOM   1705 1HB  TYR A 108      -5.851  -2.950 -91.163  1.00  5.060          H  
ATOM   1706 2HB  TYR A 108      -6.341  -4.481 -90.461  1.00  5.060          H  
ATOM   1707  HD1 TYR A 108      -6.375  -2.476 -93.552  1.00  5.060          H  
ATOM   1708  HD2 TYR A 108      -6.859  -6.317 -91.803  1.00  5.060          H  
ATOM   1709  HE1 TYR A 108      -6.349  -3.484 -95.792  1.00  5.060          H  
ATOM   1710  HE2 TYR A 108      -6.814  -7.345 -94.040  1.00  5.060          H  
ATOM   1711  HH  TYR A 108      -6.527  -6.974 -96.239  1.00  5.060          H  
ATOM   1712  N   ILE A 109      -9.065  -5.004 -89.681  1.00  2.990          N  
ATOM   1713  CA  ILE A 109     -10.031  -6.094 -89.537  1.00  3.040          C  
ATOM   1714  C   ILE A 109     -11.441  -5.483 -89.463  1.00  3.080          C  
ATOM   1715  O   ILE A 109     -12.380  -6.055 -90.030  1.00  3.170          O  
ATOM   1716  CB  ILE A 109      -9.736  -6.971 -88.281  1.00  4.240          C  
ATOM   1717  CG1 ILE A 109      -8.416  -7.761 -88.472  1.00  4.240          C  
ATOM   1718  CG2 ILE A 109     -10.879  -7.987 -88.093  1.00  4.240          C  
ATOM   1719  CD1 ILE A 109      -7.901  -8.426 -87.199  1.00  4.240          C  
ATOM   1720  H   ILE A 109      -8.341  -4.873 -88.977  1.00  3.590          H  
ATOM   1721  HA  ILE A 109      -9.980  -6.729 -90.406  1.00  3.650          H  
ATOM   1722  HB  ILE A 109      -9.620  -6.341 -87.417  1.00  5.080          H  
ATOM   1723 1HG1 ILE A 109      -8.558  -8.520 -89.221  1.00  5.080          H  
ATOM   1724 2HG1 ILE A 109      -7.652  -7.068 -88.825  1.00  5.080          H  
ATOM   1725 1HG2 ILE A 109     -10.711  -8.613 -87.231  1.00  5.080          H  
ATOM   1726 2HG2 ILE A 109     -11.810  -7.481 -87.957  1.00  5.080          H  
ATOM   1727 3HG2 ILE A 109     -10.939  -8.602 -88.984  1.00  5.080          H  
ATOM   1728 1HD1 ILE A 109      -6.969  -8.933 -87.419  1.00  5.080          H  
ATOM   1729 2HD1 ILE A 109      -7.727  -7.664 -86.436  1.00  5.080          H  
ATOM   1730 3HD1 ILE A 109      -8.609  -9.146 -86.827  1.00  5.080          H  
ATOM   1731  N   ARG A 110     -11.621  -4.382 -88.718  1.00  3.030          N  
ATOM   1732  CA  ARG A 110     -12.897  -3.666 -88.655  1.00  3.090          C  
ATOM   1733  C   ARG A 110     -13.389  -3.253 -90.029  1.00  3.230          C  
ATOM   1734  O   ARG A 110     -14.516  -3.559 -90.415  1.00  3.320          O  
ATOM   1735  CB  ARG A 110     -12.778  -2.407 -87.823  1.00  4.300          C  
ATOM   1736  CG  ARG A 110     -14.045  -1.563 -87.732  1.00  4.300          C  
ATOM   1737  CD  ARG A 110     -13.745  -0.193 -87.231  1.00  4.300          C  
ATOM   1738  NE  ARG A 110     -12.968   0.589 -88.225  1.00  4.300          N  
ATOM   1739  CZ  ARG A 110     -12.278   1.719 -87.987  1.00  4.300          C  
ATOM   1740  NH1 ARG A 110     -12.217   2.259 -86.777  1.00  4.300          N  
ATOM   1741  NH2 ARG A 110     -11.667   2.283 -89.013  1.00  4.300          N  
ATOM   1742  H   ARG A 110     -10.828  -4.011 -88.180  1.00  3.640          H  
ATOM   1743  HA  ARG A 110     -13.652  -4.306 -88.216  1.00  3.710          H  
ATOM   1744 1HB  ARG A 110     -12.476  -2.682 -86.823  1.00  5.160          H  
ATOM   1745 2HB  ARG A 110     -12.006  -1.777 -88.222  1.00  5.160          H  
ATOM   1746 1HG  ARG A 110     -14.481  -1.433 -88.718  1.00  5.160          H  
ATOM   1747 2HG  ARG A 110     -14.769  -2.050 -87.101  1.00  5.160          H  
ATOM   1748 1HD  ARG A 110     -14.678   0.334 -87.030  1.00  5.160          H  
ATOM   1749 2HD  ARG A 110     -13.160  -0.267 -86.317  1.00  5.160          H  
ATOM   1750  HE  ARG A 110     -12.952   0.272 -89.219  1.00  5.160          H  
ATOM   1751 1HH1 ARG A 110     -12.693   1.827 -86.000  1.00  5.160          H  
ATOM   1752 2HH1 ARG A 110     -11.703   3.117 -86.640  1.00  5.160          H  
ATOM   1753 1HH2 ARG A 110     -11.756   1.829 -89.950  1.00  5.160          H  
ATOM   1754 2HH2 ARG A 110     -11.142   3.131 -88.906  1.00  5.160          H  
ATOM   1755  N   ASP A 111     -12.535  -2.572 -90.793  1.00  3.270          N  
ATOM   1756  CA  ASP A 111     -12.911  -2.071 -92.113  1.00  3.420          C  
ATOM   1757  C   ASP A 111     -13.312  -3.212 -93.038  1.00  3.520          C  
ATOM   1758  O   ASP A 111     -14.198  -3.069 -93.883  1.00  3.660          O  
ATOM   1759  CB  ASP A 111     -11.767  -1.270 -92.733  1.00  4.730          C  
ATOM   1760  CG  ASP A 111     -11.529   0.106 -92.055  1.00  4.730          C  
ATOM   1761  OD1 ASP A 111     -12.358   0.565 -91.283  1.00  4.730          O  
ATOM   1762  OD2 ASP A 111     -10.522   0.696 -92.343  1.00  4.730          O  
ATOM   1763  H   ASP A 111     -11.601  -2.360 -90.425  1.00  3.920          H  
ATOM   1764  HA  ASP A 111     -13.769  -1.412 -91.995  1.00  4.100          H  
ATOM   1765 1HB  ASP A 111     -10.845  -1.855 -92.650  1.00  5.670          H  
ATOM   1766 2HB  ASP A 111     -11.963  -1.115 -93.792  1.00  5.670          H  
ATOM   1767  N   GLN A 112     -12.680  -4.365 -92.838  1.00  3.460          N  
ATOM   1768  CA  GLN A 112     -12.941  -5.565 -93.605  1.00  3.560          C  
ATOM   1769  C   GLN A 112     -14.038  -6.459 -92.983  1.00  3.550          C  
ATOM   1770  O   GLN A 112     -14.235  -7.589 -93.432  1.00  3.620          O  
ATOM   1771  CB  GLN A 112     -11.638  -6.338 -93.807  1.00  4.940          C  
ATOM   1772  CG  GLN A 112     -10.560  -5.531 -94.561  1.00  4.940          C  
ATOM   1773  CD  GLN A 112     -11.009  -5.079 -95.930  1.00  4.940          C  
ATOM   1774  OE1 GLN A 112     -11.562  -5.844 -96.716  1.00  4.940          O  
ATOM   1775  NE2 GLN A 112     -10.781  -3.810 -96.225  1.00  4.940          N  
ATOM   1776  H   GLN A 112     -11.905  -4.382 -92.164  1.00  4.150          H  
ATOM   1777  HA  GLN A 112     -13.302  -5.259 -94.586  1.00  4.270          H  
ATOM   1778 1HB  GLN A 112     -11.229  -6.612 -92.831  1.00  5.930          H  
ATOM   1779 2HB  GLN A 112     -11.839  -7.254 -94.353  1.00  5.930          H  
ATOM   1780 1HG  GLN A 112     -10.331  -4.641 -93.998  1.00  5.930          H  
ATOM   1781 2HG  GLN A 112      -9.664  -6.128 -94.662  1.00  5.930          H  
ATOM   1782 1HE2 GLN A 112     -11.059  -3.443 -97.115  1.00  5.930          H  
ATOM   1783 2HE2 GLN A 112     -10.340  -3.219 -95.553  1.00  5.930          H  
ATOM   1784  N   ASN A 113     -14.756  -5.947 -91.967  1.00  3.490          N  
ATOM   1785  CA  ASN A 113     -15.863  -6.607 -91.267  1.00  3.470          C  
ATOM   1786  C   ASN A 113     -15.584  -7.958 -90.592  1.00  3.390          C  
ATOM   1787  O   ASN A 113     -16.401  -8.880 -90.693  1.00  3.450          O  
ATOM   1788  CB  ASN A 113     -17.035  -6.761 -92.221  1.00  4.870          C  
ATOM   1789  CG  ASN A 113     -17.566  -5.442 -92.694  1.00  4.870          C  
ATOM   1790  OD1 ASN A 113     -17.750  -4.499 -91.913  1.00  4.870          O  
ATOM   1791  ND2 ASN A 113     -17.822  -5.354 -93.976  1.00  4.870          N  
ATOM   1792  H   ASN A 113     -14.526  -5.011 -91.629  1.00  4.190          H  
ATOM   1793  HA  ASN A 113     -16.171  -5.929 -90.469  1.00  4.160          H  
ATOM   1794 1HB  ASN A 113     -16.740  -7.355 -93.084  1.00  5.840          H  
ATOM   1795 2HB  ASN A 113     -17.840  -7.295 -91.721  1.00  5.840          H  
ATOM   1796 1HD2 ASN A 113     -18.176  -4.501 -94.359  1.00  5.840          H  
ATOM   1797 2HD2 ASN A 113     -17.655  -6.139 -94.572  1.00  5.840          H  
ATOM   1798  N   GLY A 114     -14.461  -8.073 -89.881  1.00  3.260          N  
ATOM   1799  CA  GLY A 114     -14.152  -9.329 -89.178  1.00  3.190          C  
ATOM   1800  C   GLY A 114     -14.965  -9.541 -87.881  1.00  3.110          C  
ATOM   1801  O   GLY A 114     -15.660  -8.644 -87.374  1.00  3.090          O  
ATOM   1802  H   GLY A 114     -13.815  -7.278 -89.875  1.00  3.910          H  
ATOM   1803 1HA  GLY A 114     -14.335 -10.164 -89.853  1.00  3.830          H  
ATOM   1804 2HA  GLY A 114     -13.097  -9.367 -88.949  1.00  3.830          H  
ATOM   1805  N   ASP A 115     -14.839 -10.739 -87.299  1.00  3.090          N  
ATOM   1806  CA  ASP A 115     -15.619 -11.097 -86.117  1.00  3.030          C  
ATOM   1807  C   ASP A 115     -15.015 -10.684 -84.779  1.00  2.850          C  
ATOM   1808  O   ASP A 115     -14.291 -11.437 -84.115  1.00  2.770          O  
ATOM   1809  CB  ASP A 115     -15.886 -12.604 -86.103  1.00  4.270          C  
ATOM   1810  CG  ASP A 115     -16.836 -13.061 -84.990  1.00  4.270          C  
ATOM   1811  OD1 ASP A 115     -17.134 -12.273 -84.093  1.00  4.270          O  
ATOM   1812  OD2 ASP A 115     -17.269 -14.194 -85.046  1.00  4.270          O  
ATOM   1813  H   ASP A 115     -14.237 -11.446 -87.729  1.00  3.710          H  
ATOM   1814  HA  ASP A 115     -16.585 -10.598 -86.207  1.00  3.640          H  
ATOM   1815 1HB  ASP A 115     -16.306 -12.901 -87.064  1.00  5.120          H  
ATOM   1816 2HB  ASP A 115     -14.945 -13.127 -85.986  1.00  5.120          H  
ATOM   1817  N   PHE A 116     -15.412  -9.514 -84.318  1.00  2.800          N  
ATOM   1818  CA  PHE A 116     -14.881  -8.997 -83.060  1.00  2.630          C  
ATOM   1819  C   PHE A 116     -15.603  -9.514 -81.827  1.00  2.540          C  
ATOM   1820  O   PHE A 116     -15.388  -9.007 -80.727  1.00  2.420          O  
ATOM   1821  CB  PHE A 116     -14.875  -7.485 -83.047  1.00  3.750          C  
ATOM   1822  CG  PHE A 116     -13.805  -6.936 -83.884  1.00  3.750          C  
ATOM   1823  CD1 PHE A 116     -14.018  -6.635 -85.193  1.00  3.750          C  
ATOM   1824  CD2 PHE A 116     -12.562  -6.697 -83.341  1.00  3.750          C  
ATOM   1825  CE1 PHE A 116     -13.027  -6.120 -85.931  1.00  3.750          C  
ATOM   1826  CE2 PHE A 116     -11.562  -6.167 -84.097  1.00  3.750          C  
ATOM   1827  CZ  PHE A 116     -11.793  -5.877 -85.387  1.00  3.750          C  
ATOM   1828  H   PHE A 116     -16.003  -8.954 -84.933  1.00  3.360          H  
ATOM   1829  HA  PHE A 116     -13.843  -9.320 -82.991  1.00  3.160          H  
ATOM   1830 1HB  PHE A 116     -15.833  -7.111 -83.413  1.00  4.500          H  
ATOM   1831 2HB  PHE A 116     -14.744  -7.118 -82.031  1.00  4.500          H  
ATOM   1832  HD1 PHE A 116     -14.992  -6.817 -85.648  1.00  4.500          H  
ATOM   1833  HD2 PHE A 116     -12.387  -6.931 -82.296  1.00  4.500          H  
ATOM   1834  HE1 PHE A 116     -13.216  -5.909 -86.955  1.00  4.500          H  
ATOM   1835  HE2 PHE A 116     -10.597  -5.979 -83.672  1.00  4.500          H  
ATOM   1836  HZ  PHE A 116     -11.004  -5.452 -85.987  1.00  4.500          H  
ATOM   1837  N   ASN A 117     -16.495 -10.491 -82.004  1.00  2.600          N  
ATOM   1838  CA  ASN A 117     -17.154 -11.115 -80.875  1.00  2.540          C  
ATOM   1839  C   ASN A 117     -16.637 -12.546 -80.750  1.00  2.560          C  
ATOM   1840  O   ASN A 117     -17.118 -13.320 -79.919  1.00  2.530          O  
ATOM   1841  CB  ASN A 117     -18.668 -11.082 -81.033  1.00  3.580          C  
ATOM   1842  CG  ASN A 117     -19.260  -9.683 -80.894  1.00  3.580          C  
ATOM   1843  OD1 ASN A 117     -19.447  -9.207 -79.742  1.00  3.580          O  
ATOM   1844  ND2 ASN A 117     -19.520  -9.030 -82.028  1.00  3.580          N  
ATOM   1845  H   ASN A 117     -16.692 -10.885 -82.940  1.00  3.120          H  
ATOM   1846  HA  ASN A 117     -16.881 -10.589 -79.961  1.00  3.050          H  
ATOM   1847 1HB  ASN A 117     -18.929 -11.486 -82.017  1.00  4.300          H  
ATOM   1848 2HB  ASN A 117     -19.123 -11.732 -80.286  1.00  4.300          H  
ATOM   1849 1HD2 ASN A 117     -19.879  -8.066 -82.048  1.00  4.300          H  
ATOM   1850 2HD2 ASN A 117     -19.335  -9.471 -82.904  1.00  4.300          H  
ATOM   1851  N   ALA A 118     -15.627 -12.899 -81.559  1.00  2.610          N  
ATOM   1852  CA  ALA A 118     -15.065 -14.238 -81.511  1.00  2.660          C  
ATOM   1853  C   ALA A 118     -14.458 -14.478 -80.143  1.00  2.540          C  
ATOM   1854  O   ALA A 118     -13.808 -13.589 -79.591  1.00  2.440          O  
ATOM   1855  CB  ALA A 118     -14.018 -14.417 -82.601  1.00  3.700          C  
ATOM   1856  H   ALA A 118     -15.257 -12.238 -82.250  1.00  3.130          H  
ATOM   1857  HA  ALA A 118     -15.871 -14.954 -81.662  1.00  3.190          H  
ATOM   1858 1HB  ALA A 118     -13.615 -15.424 -82.558  1.00  4.440          H  
ATOM   1859 2HB  ALA A 118     -14.480 -14.250 -83.576  1.00  4.440          H  
ATOM   1860 3HB  ALA A 118     -13.217 -13.697 -82.456  1.00  4.440          H  
ATOM   1861  N   LYS A 119     -14.596 -15.688 -79.614  1.00  2.570          N  
ATOM   1862  CA  LYS A 119     -14.008 -15.994 -78.316  1.00  2.500          C  
ATOM   1863  C   LYS A 119     -12.879 -17.017 -78.347  1.00  2.570          C  
ATOM   1864  O   LYS A 119     -12.939 -18.006 -79.087  1.00  2.710          O  
ATOM   1865  CB  LYS A 119     -15.084 -16.482 -77.358  1.00  3.530          C  
ATOM   1866  CG  LYS A 119     -16.099 -15.428 -76.923  1.00  3.530          C  
ATOM   1867  CD  LYS A 119     -17.128 -16.034 -75.979  1.00  3.530          C  
ATOM   1868  CE  LYS A 119     -18.068 -15.000 -75.376  1.00  3.530          C  
ATOM   1869  NZ  LYS A 119     -19.011 -15.655 -74.399  1.00  3.530          N  
ATOM   1870  H   LYS A 119     -15.137 -16.391 -80.094  1.00  3.080          H  
ATOM   1871  HA  LYS A 119     -13.606 -15.075 -77.918  1.00  3.000          H  
ATOM   1872 1HB  LYS A 119     -15.629 -17.303 -77.816  1.00  4.230          H  
ATOM   1873 2HB  LYS A 119     -14.597 -16.871 -76.480  1.00  4.230          H  
ATOM   1874 1HG  LYS A 119     -15.565 -14.640 -76.396  1.00  4.230          H  
ATOM   1875 2HG  LYS A 119     -16.593 -14.994 -77.796  1.00  4.230          H  
ATOM   1876 1HD  LYS A 119     -17.724 -16.765 -76.525  1.00  4.230          H  
ATOM   1877 2HD  LYS A 119     -16.633 -16.539 -75.169  1.00  4.230          H  
ATOM   1878 1HE  LYS A 119     -17.477 -14.248 -74.846  1.00  4.230          H  
ATOM   1879 2HE  LYS A 119     -18.642 -14.512 -76.162  1.00  4.230          H  
ATOM   1880 1HZ  LYS A 119     -19.639 -14.988 -73.968  1.00  4.230          H  
ATOM   1881 2HZ  LYS A 119     -19.556 -16.350 -74.880  1.00  4.230          H  
ATOM   1882 3HZ  LYS A 119     -18.466 -16.105 -73.670  1.00  4.230          H  
ATOM   1883  N   ASP A 120     -11.892 -16.813 -77.464  1.00  2.500          N  
ATOM   1884  CA  ASP A 120     -10.785 -17.759 -77.302  1.00  2.580          C  
ATOM   1885  C   ASP A 120     -11.228 -18.912 -76.395  1.00  2.630          C  
ATOM   1886  O   ASP A 120     -12.404 -18.993 -76.014  1.00  2.610          O  
ATOM   1887  CB  ASP A 120      -9.504 -17.085 -76.736  1.00  3.580          C  
ATOM   1888  CG  ASP A 120      -9.625 -16.646 -75.257  1.00  3.580          C  
ATOM   1889  OD1 ASP A 120     -10.637 -16.983 -74.683  1.00  3.580          O  
ATOM   1890  OD2 ASP A 120      -8.749 -16.004 -74.704  1.00  3.580          O  
ATOM   1891  H   ASP A 120     -11.912 -15.935 -76.934  1.00  3.000          H  
ATOM   1892  HA  ASP A 120     -10.554 -18.170 -78.270  1.00  3.100          H  
ATOM   1893 1HB  ASP A 120      -8.653 -17.763 -76.847  1.00  4.300          H  
ATOM   1894 2HB  ASP A 120      -9.279 -16.200 -77.337  1.00  4.300          H  
ATOM   1895  N   ASN A 121     -10.311 -19.808 -76.005  1.00  2.720          N  
ATOM   1896  CA  ASN A 121     -10.752 -20.962 -75.217  1.00  2.810          C  
ATOM   1897  C   ASN A 121     -11.117 -20.625 -73.765  1.00  2.690          C  
ATOM   1898  O   ASN A 121     -11.559 -21.505 -73.025  1.00  2.750          O  
ATOM   1899  CB  ASN A 121      -9.722 -22.070 -75.216  1.00  3.900          C  
ATOM   1900  CG  ASN A 121      -9.556 -22.752 -76.544  1.00  3.900          C  
ATOM   1901  OD1 ASN A 121     -10.355 -22.627 -77.487  1.00  3.900          O  
ATOM   1902  ND2 ASN A 121      -8.493 -23.505 -76.622  1.00  3.900          N  
ATOM   1903  H   ASN A 121      -9.332 -19.739 -76.300  1.00  3.260          H  
ATOM   1904  HA  ASN A 121     -11.657 -21.352 -75.683  1.00  3.370          H  
ATOM   1905 1HB  ASN A 121      -8.756 -21.655 -74.923  1.00  4.680          H  
ATOM   1906 2HB  ASN A 121      -9.995 -22.818 -74.473  1.00  4.680          H  
ATOM   1907 1HD2 ASN A 121      -8.242 -23.988 -77.487  1.00  4.680          H  
ATOM   1908 2HD2 ASN A 121      -7.882 -23.579 -75.836  1.00  4.680          H  
ATOM   1909  N   ALA A 122     -10.883 -19.379 -73.336  1.00  2.550          N  
ATOM   1910  CA  ALA A 122     -11.210 -18.907 -71.999  1.00  2.440          C  
ATOM   1911  C   ALA A 122     -12.434 -17.998 -72.071  1.00  2.330          C  
ATOM   1912  O   ALA A 122     -12.778 -17.316 -71.099  1.00  2.230          O  
ATOM   1913  CB  ALA A 122     -10.039 -18.167 -71.383  1.00  3.460          C  
ATOM   1914  H   ALA A 122     -10.533 -18.670 -73.984  1.00  3.060          H  
ATOM   1915  HA  ALA A 122     -11.460 -19.767 -71.375  1.00  2.930          H  
ATOM   1916 1HB  ALA A 122     -10.310 -17.831 -70.382  1.00  4.150          H  
ATOM   1917 2HB  ALA A 122      -9.182 -18.832 -71.325  1.00  4.150          H  
ATOM   1918 3HB  ALA A 122      -9.797 -17.311 -72.011  1.00  4.150          H  
ATOM   1919  N   GLY A 123     -13.059 -17.927 -73.251  1.00  2.360          N  
ATOM   1920  CA  GLY A 123     -14.233 -17.106 -73.466  1.00  2.290          C  
ATOM   1921  C   GLY A 123     -13.946 -15.615 -73.677  1.00  2.170          C  
ATOM   1922  O   GLY A 123     -14.858 -14.796 -73.545  1.00  2.100          O  
ATOM   1923  H   GLY A 123     -12.715 -18.469 -74.051  1.00  2.830          H  
ATOM   1924 1HA  GLY A 123     -14.757 -17.503 -74.327  1.00  2.750          H  
ATOM   1925 2HA  GLY A 123     -14.905 -17.224 -72.619  1.00  2.750          H  
ATOM   1926  N   ASN A 124     -12.700 -15.239 -73.973  1.00  2.160          N  
ATOM   1927  CA  ASN A 124     -12.396 -13.829 -74.123  1.00  2.050          C  
ATOM   1928  C   ASN A 124     -12.539 -13.316 -75.552  1.00  2.120          C  
ATOM   1929  O   ASN A 124     -12.145 -13.989 -76.508  1.00  2.240          O  
ATOM   1930  CB  ASN A 124     -10.988 -13.517 -73.666  1.00  2.910          C  
ATOM   1931  CG  ASN A 124     -10.715 -13.694 -72.197  1.00  2.910          C  
ATOM   1932  OD1 ASN A 124     -11.363 -13.097 -71.296  1.00  2.910          O  
ATOM   1933  ND2 ASN A 124      -9.716 -14.512 -71.949  1.00  2.910          N  
ATOM   1934  H   ASN A 124     -11.951 -15.922 -74.132  1.00  2.590          H  
ATOM   1935  HA  ASN A 124     -13.089 -13.292 -73.501  1.00  2.460          H  
ATOM   1936 1HB  ASN A 124     -10.292 -14.125 -74.218  1.00  3.500          H  
ATOM   1937 2HB  ASN A 124     -10.779 -12.499 -73.925  1.00  3.500          H  
ATOM   1938 1HD2 ASN A 124      -9.423 -14.691 -71.008  1.00  3.500          H  
ATOM   1939 2HD2 ASN A 124      -9.229 -14.972 -72.743  1.00  3.500          H  
ATOM   1940  N   THR A 125     -13.048 -12.089 -75.688  1.00  2.050          N  
ATOM   1941  CA  THR A 125     -13.167 -11.400 -76.974  1.00  2.110          C  
ATOM   1942  C   THR A 125     -12.033 -10.364 -77.032  1.00  2.060          C  
ATOM   1943  O   THR A 125     -11.489 -10.013 -75.975  1.00  1.960          O  
ATOM   1944  CB  THR A 125     -14.561 -10.725 -77.101  1.00  2.930          C  
ATOM   1945  OG1 THR A 125     -14.688  -9.707 -76.094  1.00  2.930          O  
ATOM   1946  CG2 THR A 125     -15.646 -11.756 -76.934  1.00  2.930          C  
ATOM   1947  H   THR A 125     -13.372 -11.617 -74.839  1.00  2.460          H  
ATOM   1948  HA  THR A 125     -13.044 -12.129 -77.771  1.00  2.530          H  
ATOM   1949  HB  THR A 125     -14.700 -10.290 -78.063  1.00  3.520          H  
ATOM   1950  HG1 THR A 125     -15.488  -9.193 -76.264  1.00  3.520          H  
ATOM   1951 1HG2 THR A 125     -16.612 -11.277 -77.034  1.00  3.520          H  
ATOM   1952 2HG2 THR A 125     -15.537 -12.512 -77.711  1.00  3.520          H  
ATOM   1953 3HG2 THR A 125     -15.570 -12.226 -75.953  1.00  3.520          H  
ATOM   1954  N   PRO A 126     -11.681  -9.770 -78.203  1.00  2.130          N  
ATOM   1955  CA  PRO A 126     -10.620  -8.782 -78.352  1.00  2.090          C  
ATOM   1956  C   PRO A 126     -10.713  -7.669 -77.320  1.00  1.960          C  
ATOM   1957  O   PRO A 126      -9.702  -7.167 -76.850  1.00  1.900          O  
ATOM   1958  CB  PRO A 126     -10.840  -8.268 -79.775  1.00  3.130          C  
ATOM   1959  CG  PRO A 126     -11.486  -9.413 -80.497  1.00  3.130          C  
ATOM   1960  CD  PRO A 126     -12.419 -10.025 -79.474  1.00  3.130          C  
ATOM   1961  HA  PRO A 126      -9.641  -9.295 -78.275  1.00  2.510          H  
ATOM   1962 1HB  PRO A 126     -11.474  -7.393 -79.741  1.00  3.760          H  
ATOM   1963 2HB  PRO A 126      -9.891  -7.960 -80.233  1.00  3.760          H  
ATOM   1964 1HG  PRO A 126     -12.032  -9.052 -81.372  1.00  3.760          H  
ATOM   1965 2HG  PRO A 126     -10.729 -10.104 -80.872  1.00  3.760          H  
ATOM   1966 1HD  PRO A 126     -13.338  -9.449 -79.510  1.00  3.760          H  
ATOM   1967 2HD  PRO A 126     -12.590 -11.094 -79.682  1.00  3.760          H  
ATOM   1968  N   LEU A 127     -11.943  -7.288 -76.959  1.00  1.940          N  
ATOM   1969  CA  LEU A 127     -12.179  -6.244 -75.972  1.00  1.850          C  
ATOM   1970  C   LEU A 127     -11.646  -6.615 -74.578  1.00  1.750          C  
ATOM   1971  O   LEU A 127     -11.152  -5.750 -73.854  1.00  1.690          O  
ATOM   1972  CB  LEU A 127     -13.668  -5.899 -75.943  1.00  2.630          C  
ATOM   1973  CG  LEU A 127     -14.100  -4.715 -75.052  1.00  2.630          C  
ATOM   1974  CD1 LEU A 127     -13.432  -3.392 -75.489  1.00  2.630          C  
ATOM   1975  CD2 LEU A 127     -15.573  -4.594 -75.147  1.00  2.630          C  
ATOM   1976  H   LEU A 127     -12.755  -7.700 -77.400  1.00  2.330          H  
ATOM   1977  HA  LEU A 127     -11.637  -5.364 -76.289  1.00  2.220          H  
ATOM   1978 1HB  LEU A 127     -13.985  -5.682 -76.964  1.00  3.150          H  
ATOM   1979 2HB  LEU A 127     -14.212  -6.783 -75.600  1.00  3.150          H  
ATOM   1980  HG  LEU A 127     -13.804  -4.911 -74.029  1.00  3.150          H  
ATOM   1981 1HD1 LEU A 127     -13.763  -2.593 -74.833  1.00  3.150          H  
ATOM   1982 2HD1 LEU A 127     -12.366  -3.470 -75.424  1.00  3.150          H  
ATOM   1983 3HD1 LEU A 127     -13.717  -3.157 -76.507  1.00  3.150          H  
ATOM   1984 1HD2 LEU A 127     -15.915  -3.780 -74.508  1.00  3.150          H  
ATOM   1985 2HD2 LEU A 127     -15.857  -4.393 -76.177  1.00  3.150          H  
ATOM   1986 3HD2 LEU A 127     -16.023  -5.532 -74.825  1.00  3.150          H  
ATOM   1987  N   HIS A 128     -11.791  -7.892 -74.176  1.00  1.760          N  
ATOM   1988  CA  HIS A 128     -11.353  -8.334 -72.851  1.00  1.690          C  
ATOM   1989  C   HIS A 128      -9.851  -8.359 -72.855  1.00  1.690          C  
ATOM   1990  O   HIS A 128      -9.192  -7.999 -71.877  1.00  1.650          O  
ATOM   1991  CB  HIS A 128     -11.758  -9.785 -72.542  1.00  2.390          C  
ATOM   1992  CG  HIS A 128     -13.183 -10.104 -72.307  1.00  2.390          C  
ATOM   1993  ND1 HIS A 128     -13.847 -10.985 -73.100  1.00  2.390          N  
ATOM   1994  CD2 HIS A 128     -14.067  -9.715 -71.369  1.00  2.390          C  
ATOM   1995  CE1 HIS A 128     -15.073 -11.128 -72.677  1.00  2.390          C  
ATOM   1996  NE2 HIS A 128     -15.243 -10.360 -71.638  1.00  2.390          N  
ATOM   1997  H   HIS A 128     -12.158  -8.589 -74.824  1.00  2.110          H  
ATOM   1998  HA  HIS A 128     -11.706  -7.659 -72.073  1.00  2.030          H  
ATOM   1999 1HB  HIS A 128     -11.461 -10.385 -73.390  1.00  2.870          H  
ATOM   2000 2HB  HIS A 128     -11.182 -10.154 -71.708  1.00  2.870          H  
ATOM   2001  HD2 HIS A 128     -13.883  -9.023 -70.565  1.00  2.870          H  
ATOM   2002  HE1 HIS A 128     -15.833 -11.769 -73.125  1.00  2.870          H  
ATOM   2003  HE2 HIS A 128     -16.144 -10.271 -71.145  1.00  2.870          H  
ATOM   2004  N   ILE A 129      -9.328  -8.796 -73.985  1.00  1.770          N  
ATOM   2005  CA  ILE A 129      -7.913  -8.955 -74.214  1.00  1.790          C  
ATOM   2006  C   ILE A 129      -7.220  -7.595 -74.171  1.00  1.750          C  
ATOM   2007  O   ILE A 129      -6.165  -7.447 -73.545  1.00  1.720          O  
ATOM   2008  CB  ILE A 129      -7.734  -9.737 -75.507  1.00  2.500          C  
ATOM   2009  CG1 ILE A 129      -8.290 -11.173 -75.248  1.00  2.500          C  
ATOM   2010  CG2 ILE A 129      -6.314  -9.731 -75.928  1.00  2.500          C  
ATOM   2011  CD1 ILE A 129      -8.499 -11.994 -76.450  1.00  2.500          C  
ATOM   2012  H   ILE A 129      -9.989  -9.059 -74.731  1.00  2.120          H  
ATOM   2013  HA  ILE A 129      -7.504  -9.564 -73.401  1.00  2.150          H  
ATOM   2014  HB  ILE A 129      -8.338  -9.291 -76.283  1.00  3.000          H  
ATOM   2015 1HG1 ILE A 129      -7.604 -11.700 -74.584  1.00  3.000          H  
ATOM   2016 2HG1 ILE A 129      -9.241 -11.082 -74.752  1.00  3.000          H  
ATOM   2017 1HG2 ILE A 129      -6.193 -10.286 -76.843  1.00  3.000          H  
ATOM   2018 2HG2 ILE A 129      -6.016  -8.716 -76.091  1.00  3.000          H  
ATOM   2019 3HG2 ILE A 129      -5.696 -10.176 -75.148  1.00  3.000          H  
ATOM   2020 1HD1 ILE A 129      -8.903 -12.972 -76.165  1.00  3.000          H  
ATOM   2021 2HD1 ILE A 129      -9.200 -11.492 -77.100  1.00  3.000          H  
ATOM   2022 3HD1 ILE A 129      -7.566 -12.131 -76.950  1.00  3.000          H  
ATOM   2023  N   ALA A 130      -7.807  -6.608 -74.861  1.00  1.750          N  
ATOM   2024  CA  ALA A 130      -7.298  -5.253 -74.842  1.00  1.730          C  
ATOM   2025  C   ALA A 130      -7.305  -4.749 -73.403  1.00  1.660          C  
ATOM   2026  O   ALA A 130      -6.375  -4.075 -72.955  1.00  1.640          O  
ATOM   2027  CB  ALA A 130      -8.144  -4.363 -75.730  1.00  2.430          C  
ATOM   2028  H   ALA A 130      -8.631  -6.815 -75.420  1.00  2.100          H  
ATOM   2029  HA  ALA A 130      -6.270  -5.261 -75.200  1.00  2.080          H  
ATOM   2030 1HB  ALA A 130      -7.775  -3.348 -75.715  1.00  2.920          H  
ATOM   2031 2HB  ALA A 130      -8.117  -4.731 -76.731  1.00  2.920          H  
ATOM   2032 3HB  ALA A 130      -9.164  -4.384 -75.372  1.00  2.920          H  
ATOM   2033  N   VAL A 131      -8.327  -5.102 -72.616  1.00  1.620          N  
ATOM   2034  CA  VAL A 131      -8.281  -4.662 -71.233  1.00  1.560          C  
ATOM   2035  C   VAL A 131      -7.125  -5.278 -70.474  1.00  1.560          C  
ATOM   2036  O   VAL A 131      -6.392  -4.559 -69.801  1.00  1.550          O  
ATOM   2037  CB  VAL A 131      -9.560  -4.964 -70.446  1.00  2.210          C  
ATOM   2038  CG1 VAL A 131      -9.328  -4.674 -69.011  1.00  2.210          C  
ATOM   2039  CG2 VAL A 131     -10.666  -4.098 -70.912  1.00  2.210          C  
ATOM   2040  H   VAL A 131      -9.140  -5.599 -72.998  1.00  1.940          H  
ATOM   2041  HA  VAL A 131      -8.146  -3.582 -71.230  1.00  1.870          H  
ATOM   2042  HB  VAL A 131      -9.836  -6.008 -70.549  1.00  2.650          H  
ATOM   2043 1HG1 VAL A 131     -10.235  -4.869 -68.509  1.00  2.650          H  
ATOM   2044 2HG1 VAL A 131      -8.550  -5.294 -68.572  1.00  2.650          H  
ATOM   2045 3HG1 VAL A 131      -9.054  -3.628 -68.900  1.00  2.650          H  
ATOM   2046 1HG2 VAL A 131     -11.533  -4.302 -70.324  1.00  2.650          H  
ATOM   2047 2HG2 VAL A 131     -10.388  -3.053 -70.791  1.00  2.650          H  
ATOM   2048 3HG2 VAL A 131     -10.880  -4.302 -71.942  1.00  2.650          H  
ATOM   2049  N   GLU A 132      -6.916  -6.584 -70.601  1.00  1.600          N  
ATOM   2050  CA  GLU A 132      -5.864  -7.228 -69.819  1.00  1.630          C  
ATOM   2051  C   GLU A 132      -4.483  -6.629 -70.074  1.00  1.640          C  
ATOM   2052  O   GLU A 132      -3.688  -6.464 -69.146  1.00  1.660          O  
ATOM   2053  CB  GLU A 132      -5.830  -8.736 -70.076  1.00  2.270          C  
ATOM   2054  CG  GLU A 132      -7.006  -9.515 -69.483  1.00  2.270          C  
ATOM   2055  CD  GLU A 132      -6.943 -10.990 -69.800  1.00  2.270          C  
ATOM   2056  OE1 GLU A 132      -6.154 -11.352 -70.639  1.00  2.270          O  
ATOM   2057  OE2 GLU A 132      -7.655 -11.753 -69.188  1.00  2.270          O  
ATOM   2058  H   GLU A 132      -7.552  -7.134 -71.189  1.00  1.920          H  
ATOM   2059  HA  GLU A 132      -6.104  -7.080 -68.780  1.00  1.960          H  
ATOM   2060 1HB  GLU A 132      -5.829  -8.911 -71.156  1.00  2.720          H  
ATOM   2061 2HB  GLU A 132      -4.908  -9.153 -69.677  1.00  2.720          H  
ATOM   2062 1HG  GLU A 132      -7.026  -9.379 -68.405  1.00  2.720          H  
ATOM   2063 2HG  GLU A 132      -7.919  -9.103 -69.888  1.00  2.720          H  
ATOM   2064  N   SER A 133      -4.218  -6.246 -71.316  1.00  1.660          N  
ATOM   2065  CA  SER A 133      -2.946  -5.637 -71.693  1.00  1.700          C  
ATOM   2066  C   SER A 133      -2.912  -4.106 -71.552  1.00  1.660          C  
ATOM   2067  O   SER A 133      -1.908  -3.473 -71.890  1.00  1.700          O  
ATOM   2068  CB  SER A 133      -2.581  -6.017 -73.108  1.00  2.360          C  
ATOM   2069  OG  SER A 133      -2.328  -7.395 -73.223  1.00  2.360          O  
ATOM   2070  H   SER A 133      -4.904  -6.466 -72.050  1.00  1.990          H  
ATOM   2071  HA  SER A 133      -2.179  -6.045 -71.037  1.00  2.040          H  
ATOM   2072 1HB  SER A 133      -3.404  -5.744 -73.778  1.00  2.840          H  
ATOM   2073 2HB  SER A 133      -1.706  -5.457 -73.427  1.00  2.840          H  
ATOM   2074  HG  SER A 133      -2.013  -7.511 -74.141  1.00  2.840          H  
ATOM   2075  N   ASP A 134      -4.011  -3.499 -71.084  1.00  1.600          N  
ATOM   2076  CA  ASP A 134      -4.167  -2.045 -70.954  1.00  1.600          C  
ATOM   2077  C   ASP A 134      -3.913  -1.396 -72.311  1.00  1.650          C  
ATOM   2078  O   ASP A 134      -3.256  -0.355 -72.449  1.00  1.680          O  
ATOM   2079  CB  ASP A 134      -3.207  -1.488 -69.888  1.00  2.240          C  
ATOM   2080  CG  ASP A 134      -3.607  -0.093 -69.243  1.00  2.240          C  
ATOM   2081  OD1 ASP A 134      -4.780   0.255 -69.192  1.00  2.240          O  
ATOM   2082  OD2 ASP A 134      -2.721   0.534 -68.703  1.00  2.240          O  
ATOM   2083  H   ASP A 134      -4.799  -4.072 -70.775  1.00  1.920          H  
ATOM   2084  HA  ASP A 134      -5.196  -1.838 -70.657  1.00  1.920          H  
ATOM   2085 1HB  ASP A 134      -3.113  -2.217 -69.109  1.00  2.690          H  
ATOM   2086 2HB  ASP A 134      -2.219  -1.376 -70.337  1.00  2.690          H  
ATOM   2087  N   ALA A 135      -4.470  -2.007 -73.348  1.00  1.670          N  
ATOM   2088  CA  ALA A 135      -4.336  -1.533 -74.702  1.00  1.750          C  
ATOM   2089  C   ALA A 135      -5.321  -0.394 -74.892  1.00  1.760          C  
ATOM   2090  O   ALA A 135      -6.366  -0.537 -75.526  1.00  1.800          O  
ATOM   2091  CB  ALA A 135      -4.558  -2.675 -75.665  1.00  2.420          C  
ATOM   2092  H   ALA A 135      -5.033  -2.845 -73.181  1.00  2.000          H  
ATOM   2093  HA  ALA A 135      -3.329  -1.139 -74.840  1.00  2.100          H  
ATOM   2094 1HB  ALA A 135      -4.458  -2.323 -76.662  1.00  2.900          H  
ATOM   2095 2HB  ALA A 135      -3.826  -3.466 -75.481  1.00  2.900          H  
ATOM   2096 3HB  ALA A 135      -5.533  -3.056 -75.518  1.00  2.900          H  
ATOM   2097  N   TYR A 136      -4.950   0.749 -74.332  1.00  1.760          N  
ATOM   2098  CA  TYR A 136      -5.747   1.968 -74.242  1.00  1.790          C  
ATOM   2099  C   TYR A 136      -6.429   2.359 -75.555  1.00  1.880          C  
ATOM   2100  O   TYR A 136      -7.620   2.709 -75.568  1.00  1.900          O  
ATOM   2101  CB  TYR A 136      -4.834   3.102 -73.782  1.00  2.490          C  
ATOM   2102  CG  TYR A 136      -5.505   4.404 -73.532  1.00  2.490          C  
ATOM   2103  CD1 TYR A 136      -6.054   4.627 -72.286  1.00  2.490          C  
ATOM   2104  CD2 TYR A 136      -5.579   5.375 -74.518  1.00  2.490          C  
ATOM   2105  CE1 TYR A 136      -6.672   5.815 -72.011  1.00  2.490          C  
ATOM   2106  CE2 TYR A 136      -6.207   6.565 -74.247  1.00  2.490          C  
ATOM   2107  CZ  TYR A 136      -6.753   6.789 -72.997  1.00  2.490          C  
ATOM   2108  OH  TYR A 136      -7.381   7.979 -72.727  1.00  2.490          O  
ATOM   2109  H   TYR A 136      -4.056   0.700 -73.826  1.00  2.110          H  
ATOM   2110  HA  TYR A 136      -6.524   1.810 -73.494  1.00  2.150          H  
ATOM   2111 1HB  TYR A 136      -4.323   2.800 -72.865  1.00  2.990          H  
ATOM   2112 2HB  TYR A 136      -4.065   3.267 -74.539  1.00  2.990          H  
ATOM   2113  HD1 TYR A 136      -5.996   3.852 -71.520  1.00  2.990          H  
ATOM   2114  HD2 TYR A 136      -5.144   5.198 -75.508  1.00  2.990          H  
ATOM   2115  HE1 TYR A 136      -7.104   5.988 -71.023  1.00  2.990          H  
ATOM   2116  HE2 TYR A 136      -6.273   7.336 -75.016  1.00  2.990          H  
ATOM   2117  HH  TYR A 136      -7.736   7.956 -71.834  1.00  2.990          H  
ATOM   2118  N   ASP A 137      -5.686   2.305 -76.663  1.00  1.930          N  
ATOM   2119  CA  ASP A 137      -6.239   2.770 -77.928  1.00  2.020          C  
ATOM   2120  C   ASP A 137      -7.104   1.674 -78.522  1.00  2.040          C  
ATOM   2121  O   ASP A 137      -8.199   1.941 -79.021  1.00  2.100          O  
ATOM   2122  CB  ASP A 137      -5.106   3.069 -78.892  1.00  2.790          C  
ATOM   2123  CG  ASP A 137      -4.214   4.164 -78.426  1.00  2.790          C  
ATOM   2124  OD1 ASP A 137      -4.642   5.292 -78.304  1.00  2.790          O  
ATOM   2125  OD2 ASP A 137      -3.076   3.845 -78.143  1.00  2.790          O  
ATOM   2126  H   ASP A 137      -4.721   1.999 -76.586  1.00  2.320          H  
ATOM   2127  HA  ASP A 137      -6.840   3.662 -77.760  1.00  2.420          H  
ATOM   2128 1HB  ASP A 137      -4.512   2.180 -79.044  1.00  3.350          H  
ATOM   2129 2HB  ASP A 137      -5.515   3.348 -79.854  1.00  3.350          H  
ATOM   2130  N   ALA A 138      -6.667   0.426 -78.378  1.00  2.010          N  
ATOM   2131  CA  ALA A 138      -7.439  -0.699 -78.867  1.00  2.040          C  
ATOM   2132  C   ALA A 138      -8.784  -0.709 -78.205  1.00  2.020          C  
ATOM   2133  O   ALA A 138      -9.775  -0.988 -78.864  1.00  2.090          O  
ATOM   2134  CB  ALA A 138      -6.742  -2.012 -78.601  1.00  2.840          C  
ATOM   2135  H   ALA A 138      -5.742   0.286 -77.990  1.00  2.410          H  
ATOM   2136  HA  ALA A 138      -7.596  -0.581 -79.934  1.00  2.450          H  
ATOM   2137 1HB  ALA A 138      -7.348  -2.821 -78.963  1.00  3.410          H  
ATOM   2138 2HB  ALA A 138      -5.793  -2.003 -79.100  1.00  3.410          H  
ATOM   2139 3HB  ALA A 138      -6.604  -2.122 -77.542  1.00  3.410          H  
ATOM   2140  N   LEU A 139      -8.835  -0.370 -76.919  1.00  1.950          N  
ATOM   2141  CA  LEU A 139     -10.100  -0.332 -76.220  1.00  1.940          C  
ATOM   2142  C   LEU A 139     -11.006   0.722 -76.806  1.00  2.010          C  
ATOM   2143  O   LEU A 139     -12.168   0.448 -77.088  1.00  2.070          O  
ATOM   2144  CB  LEU A 139      -9.855  -0.017 -74.747  1.00  2.720          C  
ATOM   2145  CG  LEU A 139      -9.192  -1.102 -73.945  1.00  2.720          C  
ATOM   2146  CD1 LEU A 139      -8.765  -0.571 -72.627  1.00  2.720          C  
ATOM   2147  CD2 LEU A 139     -10.140  -2.200 -73.737  1.00  2.720          C  
ATOM   2148  H   LEU A 139      -7.957  -0.180 -76.425  1.00  2.340          H  
ATOM   2149  HA  LEU A 139     -10.587  -1.292 -76.337  1.00  2.330          H  
ATOM   2150 1HB  LEU A 139      -9.210   0.859 -74.695  1.00  3.260          H  
ATOM   2151 2HB  LEU A 139     -10.805   0.230 -74.275  1.00  3.260          H  
ATOM   2152  HG  LEU A 139      -8.323  -1.466 -74.463  1.00  3.260          H  
ATOM   2153 1HD1 LEU A 139      -8.287  -1.364 -72.062  1.00  3.260          H  
ATOM   2154 2HD1 LEU A 139      -8.060   0.240 -72.765  1.00  3.260          H  
ATOM   2155 3HD1 LEU A 139      -9.636  -0.205 -72.086  1.00  3.260          H  
ATOM   2156 1HD2 LEU A 139      -9.647  -2.930 -73.177  1.00  3.260          H  
ATOM   2157 2HD2 LEU A 139     -11.015  -1.837 -73.192  1.00  3.260          H  
ATOM   2158 3HD2 LEU A 139     -10.449  -2.623 -74.660  1.00  3.260          H  
ATOM   2159  N   ASP A 140     -10.473   1.905 -77.104  1.00  2.030          N  
ATOM   2160  CA  ASP A 140     -11.325   2.938 -77.675  1.00  2.110          C  
ATOM   2161  C   ASP A 140     -11.901   2.469 -79.027  1.00  2.220          C  
ATOM   2162  O   ASP A 140     -13.096   2.654 -79.309  1.00  2.320          O  
ATOM   2163  CB  ASP A 140     -10.517   4.235 -77.831  1.00  2.920          C  
ATOM   2164  CG  ASP A 140     -11.356   5.486 -78.165  1.00  2.920          C  
ATOM   2165  OD1 ASP A 140     -12.172   5.855 -77.352  1.00  2.920          O  
ATOM   2166  OD2 ASP A 140     -11.147   6.077 -79.202  1.00  2.920          O  
ATOM   2167  H   ASP A 140      -9.503   2.108 -76.831  1.00  2.440          H  
ATOM   2168  HA  ASP A 140     -12.155   3.123 -76.993  1.00  2.530          H  
ATOM   2169 1HB  ASP A 140      -9.956   4.418 -76.910  1.00  3.510          H  
ATOM   2170 2HB  ASP A 140      -9.777   4.089 -78.625  1.00  3.510          H  
ATOM   2171  N   TYR A 141     -11.066   1.801 -79.841  1.00  2.200          N  
ATOM   2172  CA  TYR A 141     -11.536   1.356 -81.148  1.00  2.310          C  
ATOM   2173  C   TYR A 141     -12.521   0.197 -81.029  1.00  2.310          C  
ATOM   2174  O   TYR A 141     -13.542   0.188 -81.725  1.00  2.390          O  
ATOM   2175  CB  TYR A 141     -10.357   0.938 -82.045  1.00  3.190          C  
ATOM   2176  CG  TYR A 141      -9.460   2.103 -82.478  1.00  3.190          C  
ATOM   2177  CD1 TYR A 141      -8.139   2.163 -82.056  1.00  3.190          C  
ATOM   2178  CD2 TYR A 141      -9.970   3.119 -83.272  1.00  3.190          C  
ATOM   2179  CE1 TYR A 141      -7.336   3.224 -82.419  1.00  3.190          C  
ATOM   2180  CE2 TYR A 141      -9.165   4.182 -83.629  1.00  3.190          C  
ATOM   2181  CZ  TYR A 141      -7.854   4.234 -83.205  1.00  3.190          C  
ATOM   2182  OH  TYR A 141      -7.063   5.302 -83.560  1.00  3.190          O  
ATOM   2183  H   TYR A 141     -10.085   1.688 -79.561  1.00  2.640          H  
ATOM   2184  HA  TYR A 141     -12.061   2.186 -81.618  1.00  2.770          H  
ATOM   2185 1HB  TYR A 141      -9.740   0.209 -81.511  1.00  3.830          H  
ATOM   2186 2HB  TYR A 141     -10.739   0.447 -82.941  1.00  3.830          H  
ATOM   2187  HD1 TYR A 141      -7.741   1.372 -81.432  1.00  3.830          H  
ATOM   2188  HD2 TYR A 141     -11.006   3.089 -83.606  1.00  3.830          H  
ATOM   2189  HE1 TYR A 141      -6.303   3.270 -82.082  1.00  3.830          H  
ATOM   2190  HE2 TYR A 141      -9.566   4.986 -84.247  1.00  3.830          H  
ATOM   2191  HH  TYR A 141      -6.159   5.141 -83.275  1.00  3.830          H  
ATOM   2192  N   LEU A 142     -12.225  -0.755 -80.138  1.00  2.230          N  
ATOM   2193  CA  LEU A 142     -13.044  -1.932 -79.906  1.00  2.240          C  
ATOM   2194  C   LEU A 142     -14.394  -1.579 -79.340  1.00  2.240          C  
ATOM   2195  O   LEU A 142     -15.376  -2.216 -79.685  1.00  2.290          O  
ATOM   2196  CB  LEU A 142     -12.275  -2.925 -79.037  1.00  3.130          C  
ATOM   2197  CG  LEU A 142     -11.072  -3.624 -79.755  1.00  3.130          C  
ATOM   2198  CD1 LEU A 142     -10.209  -4.327 -78.751  1.00  3.130          C  
ATOM   2199  CD2 LEU A 142     -11.608  -4.648 -80.733  1.00  3.130          C  
ATOM   2200  H   LEU A 142     -11.361  -0.673 -79.607  1.00  2.680          H  
ATOM   2201  HA  LEU A 142     -13.229  -2.402 -80.849  1.00  2.690          H  
ATOM   2202 1HB  LEU A 142     -11.894  -2.397 -78.163  1.00  3.760          H  
ATOM   2203 2HB  LEU A 142     -12.962  -3.699 -78.705  1.00  3.760          H  
ATOM   2204  HG  LEU A 142     -10.468  -2.889 -80.279  1.00  3.760          H  
ATOM   2205 1HD1 LEU A 142      -9.377  -4.817 -79.255  1.00  3.760          H  
ATOM   2206 2HD1 LEU A 142      -9.823  -3.601 -78.039  1.00  3.760          H  
ATOM   2207 3HD1 LEU A 142     -10.783  -5.049 -78.251  1.00  3.760          H  
ATOM   2208 1HD2 LEU A 142     -10.784  -5.148 -81.204  1.00  3.760          H  
ATOM   2209 2HD2 LEU A 142     -12.209  -5.366 -80.191  1.00  3.760          H  
ATOM   2210 3HD2 LEU A 142     -12.217  -4.193 -81.493  1.00  3.760          H  
ATOM   2211  N   LEU A 143     -14.469  -0.580 -78.480  1.00  2.200          N  
ATOM   2212  CA  LEU A 143     -15.760  -0.174 -77.967  1.00  2.220          C  
ATOM   2213  C   LEU A 143     -16.634   0.414 -79.102  1.00  2.330          C  
ATOM   2214  O   LEU A 143     -17.824   0.101 -79.184  1.00  2.400          O  
ATOM   2215  CB  LEU A 143     -15.532   0.823 -76.842  1.00  3.100          C  
ATOM   2216  CG  LEU A 143     -14.901   0.286 -75.550  1.00  3.100          C  
ATOM   2217  CD1 LEU A 143     -14.481   1.445 -74.740  1.00  3.100          C  
ATOM   2218  CD2 LEU A 143     -15.909  -0.558 -74.760  1.00  3.100          C  
ATOM   2219  H   LEU A 143     -13.617  -0.115 -78.157  1.00  2.640          H  
ATOM   2220  HA  LEU A 143     -16.268  -1.051 -77.582  1.00  2.660          H  
ATOM   2221 1HB  LEU A 143     -14.915   1.643 -77.216  1.00  3.720          H  
ATOM   2222 2HB  LEU A 143     -16.463   1.196 -76.563  1.00  3.720          H  
ATOM   2223  HG  LEU A 143     -14.036  -0.308 -75.789  1.00  3.720          H  
ATOM   2224 1HD1 LEU A 143     -14.002   1.109 -73.841  1.00  3.720          H  
ATOM   2225 2HD1 LEU A 143     -13.778   2.029 -75.326  1.00  3.720          H  
ATOM   2226 3HD1 LEU A 143     -15.327   2.042 -74.493  1.00  3.720          H  
ATOM   2227 1HD2 LEU A 143     -15.454  -0.922 -73.849  1.00  3.720          H  
ATOM   2228 2HD2 LEU A 143     -16.784   0.039 -74.513  1.00  3.720          H  
ATOM   2229 3HD2 LEU A 143     -16.200  -1.396 -75.356  1.00  3.720          H  
ATOM   2230  N   SER A 144     -16.044   1.212 -80.024  1.00  2.370          N  
ATOM   2231  CA  SER A 144     -16.798   1.763 -81.175  1.00  2.490          C  
ATOM   2232  C   SER A 144     -17.329   0.651 -82.108  1.00  2.570          C  
ATOM   2233  O   SER A 144     -18.436   0.739 -82.646  1.00  2.700          O  
ATOM   2234  CB  SER A 144     -15.941   2.739 -81.959  1.00  3.440          C  
ATOM   2235  OG  SER A 144     -15.659   3.889 -81.204  1.00  3.440          O  
ATOM   2236  H   SER A 144     -15.068   1.506 -79.895  1.00  2.840          H  
ATOM   2237  HA  SER A 144     -17.657   2.309 -80.783  1.00  2.990          H  
ATOM   2238 1HB  SER A 144     -15.007   2.255 -82.240  1.00  4.130          H  
ATOM   2239 2HB  SER A 144     -16.455   3.018 -82.881  1.00  4.130          H  
ATOM   2240  HG  SER A 144     -15.070   4.426 -81.740  1.00  4.130          H  
ATOM   2241  N   ILE A 145     -16.505  -0.385 -82.278  1.00  2.550          N  
ATOM   2242  CA  ILE A 145     -16.785  -1.607 -83.039  1.00  2.620          C  
ATOM   2243  C   ILE A 145     -18.012  -2.344 -82.516  1.00  2.640          C  
ATOM   2244  O   ILE A 145     -18.245  -2.367 -81.322  1.00  2.960          O  
ATOM   2245  CB  ILE A 145     -15.521  -2.513 -83.025  1.00  3.640          C  
ATOM   2246  CG1 ILE A 145     -14.454  -1.877 -83.944  1.00  3.640          C  
ATOM   2247  CG2 ILE A 145     -15.781  -4.015 -83.269  1.00  3.640          C  
ATOM   2248  CD1 ILE A 145     -13.048  -2.478 -83.896  1.00  3.640          C  
ATOM   2249  H   ILE A 145     -15.588  -0.300 -81.835  1.00  3.060          H  
ATOM   2250  HA  ILE A 145     -16.954  -1.295 -84.064  1.00  3.140          H  
ATOM   2251  HB  ILE A 145     -15.128  -2.443 -82.050  1.00  4.370          H  
ATOM   2252 1HG1 ILE A 145     -14.819  -1.960 -84.932  1.00  4.370          H  
ATOM   2253 2HG1 ILE A 145     -14.382  -0.826 -83.708  1.00  4.370          H  
ATOM   2254 1HG2 ILE A 145     -14.850  -4.530 -83.142  1.00  4.370          H  
ATOM   2255 2HG2 ILE A 145     -16.486  -4.397 -82.533  1.00  4.370          H  
ATOM   2256 3HG2 ILE A 145     -16.155  -4.210 -84.251  1.00  4.370          H  
ATOM   2257 1HD1 ILE A 145     -12.407  -1.950 -84.591  1.00  4.370          H  
ATOM   2258 2HD1 ILE A 145     -12.636  -2.384 -82.920  1.00  4.370          H  
ATOM   2259 3HD1 ILE A 145     -13.081  -3.523 -84.173  1.00  4.370          H  
ATOM   2260  N   PRO A 146     -18.893  -2.904 -83.375  1.00  2.790          N  
ATOM   2261  CA  PRO A 146     -20.104  -3.610 -82.977  1.00  2.910          C  
ATOM   2262  C   PRO A 146     -19.834  -4.945 -82.259  1.00  2.610          C  
ATOM   2263  O   PRO A 146     -20.105  -6.037 -82.776  1.00  2.710          O  
ATOM   2264  CB  PRO A 146     -20.824  -3.799 -84.327  1.00  4.370          C  
ATOM   2265  CG  PRO A 146     -19.715  -3.850 -85.353  1.00  4.370          C  
ATOM   2266  CD  PRO A 146     -18.713  -2.806 -84.852  1.00  4.370          C  
ATOM   2267  HA  PRO A 146     -20.688  -2.952 -82.321  1.00  3.490          H  
ATOM   2268 1HB  PRO A 146     -21.436  -4.715 -84.310  1.00  5.240          H  
ATOM   2269 2HB  PRO A 146     -21.517  -2.958 -84.495  1.00  5.240          H  
ATOM   2270 1HG  PRO A 146     -19.286  -4.871 -85.404  1.00  5.240          H  
ATOM   2271 2HG  PRO A 146     -20.110  -3.627 -86.360  1.00  5.240          H  
ATOM   2272 1HD  PRO A 146     -17.719  -3.066 -85.193  1.00  5.240          H  
ATOM   2273 2HD  PRO A 146     -19.019  -1.804 -85.198  1.00  5.240          H  
ATOM   2274  N   VAL A 147     -19.327  -4.807 -81.045  1.00  2.410          N  
ATOM   2275  CA  VAL A 147     -18.989  -5.881 -80.145  1.00  2.260          C  
ATOM   2276  C   VAL A 147     -19.864  -5.702 -78.925  1.00  2.240          C  
ATOM   2277  O   VAL A 147     -20.209  -4.586 -78.544  1.00  2.270          O  
ATOM   2278  CB  VAL A 147     -17.474  -5.854 -79.745  1.00  3.220          C  
ATOM   2279  CG1 VAL A 147     -17.141  -4.589 -78.976  1.00  3.220          C  
ATOM   2280  CG2 VAL A 147     -17.092  -7.076 -78.886  1.00  3.220          C  
ATOM   2281  H   VAL A 147     -19.129  -3.849 -80.744  1.00  2.890          H  
ATOM   2282  HA  VAL A 147     -19.215  -6.824 -80.613  1.00  2.710          H  
ATOM   2283  HB  VAL A 147     -16.884  -5.858 -80.656  1.00  3.870          H  
ATOM   2284 1HG1 VAL A 147     -16.079  -4.575 -78.738  1.00  3.870          H  
ATOM   2285 2HG1 VAL A 147     -17.376  -3.729 -79.571  1.00  3.870          H  
ATOM   2286 3HG1 VAL A 147     -17.709  -4.550 -78.054  1.00  3.870          H  
ATOM   2287 1HG2 VAL A 147     -16.029  -7.032 -78.658  1.00  3.870          H  
ATOM   2288 2HG2 VAL A 147     -17.649  -7.091 -77.954  1.00  3.870          H  
ATOM   2289 3HG2 VAL A 147     -17.294  -7.975 -79.442  1.00  3.870          H  
ATOM   2290  N   ASP A 148     -20.258  -6.786 -78.305  1.00  2.240          N  
ATOM   2291  CA  ASP A 148     -21.024  -6.620 -77.082  1.00  2.220          C  
ATOM   2292  C   ASP A 148     -20.052  -6.217 -75.986  1.00  2.120          C  
ATOM   2293  O   ASP A 148     -19.245  -7.029 -75.549  1.00  2.050          O  
ATOM   2294  CB  ASP A 148     -21.750  -7.897 -76.673  1.00  3.120          C  
ATOM   2295  CG  ASP A 148     -22.588  -7.679 -75.415  1.00  3.120          C  
ATOM   2296  OD1 ASP A 148     -22.571  -6.551 -74.913  1.00  3.120          O  
ATOM   2297  OD2 ASP A 148     -23.242  -8.596 -74.976  1.00  3.120          O  
ATOM   2298  H   ASP A 148     -20.006  -7.703 -78.679  1.00  2.690          H  
ATOM   2299  HA  ASP A 148     -21.755  -5.822 -77.216  1.00  2.660          H  
ATOM   2300 1HB  ASP A 148     -22.415  -8.212 -77.480  1.00  3.740          H  
ATOM   2301 2HB  ASP A 148     -21.041  -8.689 -76.518  1.00  3.740          H  
ATOM   2302  N   THR A 149     -20.108  -4.964 -75.539  1.00  2.160          N  
ATOM   2303  CA  THR A 149     -19.125  -4.445 -74.598  1.00  2.110          C  
ATOM   2304  C   THR A 149     -19.365  -4.937 -73.170  1.00  2.030          C  
ATOM   2305  O   THR A 149     -18.600  -4.619 -72.248  1.00  2.060          O  
ATOM   2306  CB  THR A 149     -19.053  -2.897 -74.658  1.00  2.970          C  
ATOM   2307  OG1 THR A 149     -20.314  -2.325 -74.295  1.00  2.970          O  
ATOM   2308  CG2 THR A 149     -18.707  -2.460 -76.081  1.00  2.970          C  
ATOM   2309  H   THR A 149     -20.822  -4.345 -75.902  1.00  2.590          H  
ATOM   2310  HA  THR A 149     -18.168  -4.821 -74.907  1.00  2.530          H  
ATOM   2311  HB  THR A 149     -18.287  -2.538 -73.995  1.00  3.570          H  
ATOM   2312  HG1 THR A 149     -20.405  -2.327 -73.311  1.00  3.570          H  
ATOM   2313 1HG2 THR A 149     -18.651  -1.374 -76.133  1.00  3.570          H  
ATOM   2314 2HG2 THR A 149     -17.753  -2.877 -76.367  1.00  3.570          H  
ATOM   2315 3HG2 THR A 149     -19.465  -2.808 -76.774  1.00  3.570          H  
ATOM   2316  N   GLY A 150     -20.479  -5.656 -72.975  1.00  1.980          N  
ATOM   2317  CA  GLY A 150     -20.836  -6.239 -71.693  1.00  1.950          C  
ATOM   2318  C   GLY A 150     -20.574  -7.754 -71.674  1.00  1.910          C  
ATOM   2319  O   GLY A 150     -20.917  -8.430 -70.702  1.00  1.880          O  
ATOM   2320  H   GLY A 150     -21.108  -5.839 -73.775  1.00  2.380          H  
ATOM   2321 1HA  GLY A 150     -20.275  -5.752 -70.897  1.00  2.340          H  
ATOM   2322 2HA  GLY A 150     -21.892  -6.047 -71.504  1.00  2.340          H  
ATOM   2323  N   VAL A 151     -19.951  -8.276 -72.739  1.00  1.940          N  
ATOM   2324  CA  VAL A 151     -19.691  -9.706 -72.921  1.00  1.950          C  
ATOM   2325  C   VAL A 151     -18.858 -10.348 -71.819  1.00  1.820          C  
ATOM   2326  O   VAL A 151     -17.867  -9.782 -71.362  1.00  1.730          O  
ATOM   2327  CB  VAL A 151     -19.018  -9.921 -74.297  1.00  2.730          C  
ATOM   2328  CG1 VAL A 151     -17.643  -9.258 -74.341  1.00  2.730          C  
ATOM   2329  CG2 VAL A 151     -18.892 -11.418 -74.611  1.00  2.730          C  
ATOM   2330  H   VAL A 151     -19.690  -7.651 -73.505  1.00  2.330          H  
ATOM   2331  HA  VAL A 151     -20.659 -10.208 -72.946  1.00  2.340          H  
ATOM   2332  HB  VAL A 151     -19.624  -9.453 -75.037  1.00  3.270          H  
ATOM   2333 1HG1 VAL A 151     -17.226  -9.398 -75.327  1.00  3.270          H  
ATOM   2334 2HG1 VAL A 151     -17.719  -8.199 -74.131  1.00  3.270          H  
ATOM   2335 3HG1 VAL A 151     -17.015  -9.685 -73.635  1.00  3.270          H  
ATOM   2336 1HG2 VAL A 151     -18.450 -11.539 -75.592  1.00  3.270          H  
ATOM   2337 2HG2 VAL A 151     -18.259 -11.914 -73.876  1.00  3.270          H  
ATOM   2338 3HG2 VAL A 151     -19.881 -11.871 -74.606  1.00  3.270          H  
ATOM   2339  N   LEU A 152     -19.271 -11.541 -71.385  1.00  1.840          N  
ATOM   2340  CA  LEU A 152     -18.563 -12.219 -70.315  1.00  1.760          C  
ATOM   2341  C   LEU A 152     -17.700 -13.406 -70.765  1.00  1.850          C  
ATOM   2342  O   LEU A 152     -18.105 -14.190 -71.631  1.00  1.990          O  
ATOM   2343  CB  LEU A 152     -19.576 -12.748 -69.301  1.00  2.500          C  
ATOM   2344  CG  LEU A 152     -20.586 -11.742 -68.699  1.00  2.500          C  
ATOM   2345  CD1 LEU A 152     -21.516 -12.491 -67.740  1.00  2.500          C  
ATOM   2346  CD2 LEU A 152     -19.859 -10.630 -68.001  1.00  2.500          C  
ATOM   2347  H   LEU A 152     -20.085 -11.968 -71.798  1.00  2.210          H  
ATOM   2348  HA  LEU A 152     -17.914 -11.504 -69.846  1.00  2.110          H  
ATOM   2349 1HB  LEU A 152     -20.124 -13.573 -69.741  1.00  3.000          H  
ATOM   2350 2HB  LEU A 152     -19.010 -13.117 -68.496  1.00  3.000          H  
ATOM   2351  HG  LEU A 152     -21.191 -11.316 -69.497  1.00  3.000          H  
ATOM   2352 1HD1 LEU A 152     -22.245 -11.800 -67.325  1.00  3.000          H  
ATOM   2353 2HD1 LEU A 152     -22.036 -13.282 -68.277  1.00  3.000          H  
ATOM   2354 3HD1 LEU A 152     -20.934 -12.923 -66.931  1.00  3.000          H  
ATOM   2355 1HD2 LEU A 152     -20.571  -9.924 -67.595  1.00  3.000          H  
ATOM   2356 2HD2 LEU A 152     -19.253 -11.016 -67.205  1.00  3.000          H  
ATOM   2357 3HD2 LEU A 152     -19.234 -10.125 -68.718  1.00  3.000          H  
ATOM   2358  N   ASN A 153     -16.545 -13.568 -70.100  1.00  1.800          N  
ATOM   2359  CA  ASN A 153     -15.616 -14.695 -70.314  1.00  1.930          C  
ATOM   2360  C   ASN A 153     -15.981 -15.932 -69.459  1.00  1.920          C  
ATOM   2361  O   ASN A 153     -17.039 -15.975 -68.823  1.00  1.860          O  
ATOM   2362  CB  ASN A 153     -14.165 -14.279 -70.080  1.00  2.650          C  
ATOM   2363  CG  ASN A 153     -13.797 -13.978 -68.638  1.00  2.650          C  
ATOM   2364  OD1 ASN A 153     -14.556 -14.301 -67.694  1.00  2.650          O  
ATOM   2365  ND2 ASN A 153     -12.621 -13.399 -68.442  1.00  2.650          N  
ATOM   2366  H   ASN A 153     -16.294 -12.822 -69.443  1.00  2.160          H  
ATOM   2367  HA  ASN A 153     -15.705 -15.005 -71.349  1.00  2.320          H  
ATOM   2368 1HB  ASN A 153     -13.493 -15.034 -70.468  1.00  3.180          H  
ATOM   2369 2HB  ASN A 153     -13.978 -13.376 -70.666  1.00  3.180          H  
ATOM   2370 1HD2 ASN A 153     -12.309 -13.200 -67.469  1.00  3.180          H  
ATOM   2371 2HD2 ASN A 153     -12.029 -13.188 -69.265  1.00  3.180          H  
ATOM   2372  N   GLU A 154     -15.106 -16.953 -69.430  1.00  2.010          N  
ATOM   2373  CA  GLU A 154     -15.370 -18.206 -68.694  1.00  2.040          C  
ATOM   2374  C   GLU A 154     -15.544 -18.041 -67.174  1.00  2.050          C  
ATOM   2375  O   GLU A 154     -16.035 -18.953 -66.510  1.00  2.360          O  
ATOM   2376  CB  GLU A 154     -14.260 -19.249 -68.910  1.00  2.840          C  
ATOM   2377  CG  GLU A 154     -12.925 -18.925 -68.232  1.00  2.840          C  
ATOM   2378  CD  GLU A 154     -11.863 -19.956 -68.460  1.00  2.840          C  
ATOM   2379  OE1 GLU A 154     -12.167 -21.000 -68.976  1.00  2.840          O  
ATOM   2380  OE2 GLU A 154     -10.738 -19.698 -68.100  1.00  2.840          O  
ATOM   2381  H   GLU A 154     -14.238 -16.905 -69.973  1.00  2.410          H  
ATOM   2382  HA  GLU A 154     -16.298 -18.624 -69.086  1.00  2.450          H  
ATOM   2383 1HB  GLU A 154     -14.595 -20.214 -68.533  1.00  3.410          H  
ATOM   2384 2HB  GLU A 154     -14.075 -19.366 -69.975  1.00  3.410          H  
ATOM   2385 1HG  GLU A 154     -12.568 -17.955 -68.569  1.00  3.410          H  
ATOM   2386 2HG  GLU A 154     -13.097 -18.872 -67.171  1.00  3.410          H  
ATOM   2387  N   LYS A 155     -15.075 -16.917 -66.607  1.00  1.980          N  
ATOM   2388  CA  LYS A 155     -15.144 -16.644 -65.170  1.00  1.940          C  
ATOM   2389  C   LYS A 155     -16.296 -15.684 -64.910  1.00  1.800          C  
ATOM   2390  O   LYS A 155     -16.448 -15.144 -63.800  1.00  1.730          O  
ATOM   2391  CB  LYS A 155     -13.832 -16.023 -64.667  1.00  2.730          C  
ATOM   2392  CG  LYS A 155     -12.567 -16.857 -64.899  1.00  2.730          C  
ATOM   2393  CD  LYS A 155     -12.598 -18.200 -64.167  1.00  2.730          C  
ATOM   2394  CE  LYS A 155     -11.290 -18.959 -64.345  1.00  2.730          C  
ATOM   2395  NZ  LYS A 155     -11.328 -20.293 -63.685  1.00  2.730          N  
ATOM   2396  H   LYS A 155     -14.710 -16.175 -67.201  1.00  2.380          H  
ATOM   2397  HA  LYS A 155     -15.354 -17.568 -64.630  1.00  2.330          H  
ATOM   2398 1HB  LYS A 155     -13.675 -15.072 -65.169  1.00  3.280          H  
ATOM   2399 2HB  LYS A 155     -13.911 -15.823 -63.596  1.00  3.280          H  
ATOM   2400 1HG  LYS A 155     -12.437 -17.022 -65.963  1.00  3.280          H  
ATOM   2401 2HG  LYS A 155     -11.710 -16.287 -64.543  1.00  3.280          H  
ATOM   2402 1HD  LYS A 155     -12.781 -18.038 -63.101  1.00  3.280          H  
ATOM   2403 2HD  LYS A 155     -13.402 -18.820 -64.562  1.00  3.280          H  
ATOM   2404 1HE  LYS A 155     -11.105 -19.099 -65.410  1.00  3.280          H  
ATOM   2405 2HE  LYS A 155     -10.476 -18.377 -63.917  1.00  3.280          H  
ATOM   2406 1HZ  LYS A 155     -10.448 -20.765 -63.831  1.00  3.280          H  
ATOM   2407 2HZ  LYS A 155     -11.490 -20.181 -62.689  1.00  3.280          H  
ATOM   2408 3HZ  LYS A 155     -12.078 -20.839 -64.090  1.00  3.280          H  
ATOM   2409  N   LYS A 156     -17.065 -15.452 -65.980  1.00  1.780          N  
ATOM   2410  CA  LYS A 156     -18.190 -14.557 -66.086  1.00  1.710          C  
ATOM   2411  C   LYS A 156     -17.806 -13.105 -65.830  1.00  1.580          C  
ATOM   2412  O   LYS A 156     -18.592 -12.347 -65.270  1.00  1.540          O  
ATOM   2413  CB  LYS A 156     -19.312 -15.004 -65.156  1.00  2.420          C  
ATOM   2414  CG  LYS A 156     -19.859 -16.381 -65.440  1.00  2.420          C  
ATOM   2415  CD  LYS A 156     -21.045 -16.682 -64.534  1.00  2.420          C  
ATOM   2416  CE  LYS A 156     -21.576 -18.093 -64.746  1.00  2.420          C  
ATOM   2417  NZ  LYS A 156     -22.723 -18.400 -63.837  1.00  2.420          N  
ATOM   2418  H   LYS A 156     -16.854 -15.946 -66.849  1.00  2.140          H  
ATOM   2419  HA  LYS A 156     -18.561 -14.645 -67.100  1.00  2.050          H  
ATOM   2420 1HB  LYS A 156     -18.940 -15.043 -64.167  1.00  2.910          H  
ATOM   2421 2HB  LYS A 156     -20.130 -14.287 -65.171  1.00  2.910          H  
ATOM   2422 1HG  LYS A 156     -20.166 -16.439 -66.485  1.00  2.910          H  
ATOM   2423 2HG  LYS A 156     -19.077 -17.122 -65.267  1.00  2.910          H  
ATOM   2424 1HD  LYS A 156     -20.746 -16.561 -63.494  1.00  2.910          H  
ATOM   2425 2HD  LYS A 156     -21.842 -15.968 -64.742  1.00  2.910          H  
ATOM   2426 1HE  LYS A 156     -21.904 -18.202 -65.778  1.00  2.910          H  
ATOM   2427 2HE  LYS A 156     -20.773 -18.805 -64.552  1.00  2.910          H  
ATOM   2428 1HZ  LYS A 156     -23.045 -19.344 -64.005  1.00  2.910          H  
ATOM   2429 2HZ  LYS A 156     -22.426 -18.312 -62.872  1.00  2.910          H  
ATOM   2430 3HZ  LYS A 156     -23.479 -17.752 -64.015  1.00  2.910          H  
ATOM   2431  N   GLN A 157     -16.621 -12.702 -66.310  1.00  1.540          N  
ATOM   2432  CA  GLN A 157     -16.136 -11.335 -66.173  1.00  1.440          C  
ATOM   2433  C   GLN A 157     -16.301 -10.537 -67.452  1.00  1.460          C  
ATOM   2434  O   GLN A 157     -16.069 -11.058 -68.545  1.00  1.560          O  
ATOM   2435  CB  GLN A 157     -14.644 -11.364 -65.865  1.00  2.060          C  
ATOM   2436  CG  GLN A 157     -14.274 -12.029 -64.590  1.00  2.060          C  
ATOM   2437  CD  GLN A 157     -12.759 -12.157 -64.446  1.00  2.060          C  
ATOM   2438  OE1 GLN A 157     -12.051 -12.618 -65.378  1.00  2.060          O  
ATOM   2439  NE2 GLN A 157     -12.267 -11.735 -63.275  1.00  2.060          N  
ATOM   2440  H   GLN A 157     -16.002 -13.366 -66.779  1.00  1.850          H  
ATOM   2441  HA  GLN A 157     -16.688 -10.837 -65.374  1.00  1.730          H  
ATOM   2442 1HB  GLN A 157     -14.134 -11.878 -66.657  1.00  2.470          H  
ATOM   2443 2HB  GLN A 157     -14.253 -10.355 -65.856  1.00  2.470          H  
ATOM   2444 1HG  GLN A 157     -14.652 -11.428 -63.766  1.00  2.470          H  
ATOM   2445 2HG  GLN A 157     -14.720 -13.018 -64.561  1.00  2.470          H  
ATOM   2446 1HE2 GLN A 157     -11.256 -11.737 -63.056  1.00  2.470          H  
ATOM   2447 2HE2 GLN A 157     -12.882 -11.381 -62.580  1.00  2.470          H  
ATOM   2448  N   ALA A 158     -16.656  -9.258 -67.316  1.00  1.380          N  
ATOM   2449  CA  ALA A 158     -16.768  -8.322 -68.423  1.00  1.430          C  
ATOM   2450  C   ALA A 158     -15.451  -7.537 -68.474  1.00  1.430          C  
ATOM   2451  O   ALA A 158     -14.711  -7.547 -67.485  1.00  1.360          O  
ATOM   2452  CB  ALA A 158     -17.989  -7.418 -68.228  1.00  1.980          C  
ATOM   2453  H   ALA A 158     -16.852  -8.882 -66.386  1.00  1.660          H  
ATOM   2454  HA  ALA A 158     -16.881  -8.890 -69.337  1.00  1.720          H  
ATOM   2455 1HB  ALA A 158     -18.112  -6.716 -69.019  1.00  2.380          H  
ATOM   2456 2HB  ALA A 158     -18.884  -8.010 -68.177  1.00  2.380          H  
ATOM   2457 3HB  ALA A 158     -17.882  -6.888 -67.310  1.00  2.380          H  
ATOM   2458  N   PRO A 159     -15.118  -6.821 -69.567  1.00  1.520          N  
ATOM   2459  CA  PRO A 159     -13.922  -5.995 -69.698  1.00  1.550          C  
ATOM   2460  C   PRO A 159     -13.718  -5.061 -68.488  1.00  1.440          C  
ATOM   2461  O   PRO A 159     -12.593  -4.845 -68.044  1.00  1.420          O  
ATOM   2462  CB  PRO A 159     -14.235  -5.235 -70.992  1.00  2.330          C  
ATOM   2463  CG  PRO A 159     -15.109  -6.180 -71.787  1.00  2.330          C  
ATOM   2464  CD  PRO A 159     -15.988  -6.815 -70.783  1.00  2.330          C  
ATOM   2465  HA  PRO A 159     -13.045  -6.635 -69.836  1.00  1.860          H  
ATOM   2466 1HB  PRO A 159     -14.743  -4.298 -70.767  1.00  2.790          H  
ATOM   2467 2HB  PRO A 159     -13.320  -4.986 -71.532  1.00  2.790          H  
ATOM   2468 1HG  PRO A 159     -15.712  -5.614 -72.500  1.00  2.790          H  
ATOM   2469 2HG  PRO A 159     -14.503  -6.891 -72.371  1.00  2.790          H  
ATOM   2470 1HD  PRO A 159     -16.857  -6.165 -70.667  1.00  2.790          H  
ATOM   2471 2HD  PRO A 159     -16.269  -7.813 -71.123  1.00  2.790          H  
ATOM   2472  N   VAL A 160     -14.816  -4.585 -67.909  1.00  1.380          N  
ATOM   2473  CA  VAL A 160     -14.774  -3.714 -66.739  1.00  1.280          C  
ATOM   2474  C   VAL A 160     -14.307  -4.419 -65.447  1.00  1.170          C  
ATOM   2475  O   VAL A 160     -13.688  -3.787 -64.575  1.00  1.120          O  
ATOM   2476  CB  VAL A 160     -16.161  -3.071 -66.547  1.00  1.830          C  
ATOM   2477  CG1 VAL A 160     -16.480  -2.145 -67.749  1.00  1.830          C  
ATOM   2478  CG2 VAL A 160     -17.250  -4.191 -66.461  1.00  1.830          C  
ATOM   2479  H   VAL A 160     -15.711  -4.775 -68.329  1.00  1.660          H  
ATOM   2480  HA  VAL A 160     -14.072  -2.910 -66.950  1.00  1.540          H  
ATOM   2481  HB  VAL A 160     -16.156  -2.468 -65.642  1.00  2.200          H  
ATOM   2482 1HG1 VAL A 160     -17.463  -1.677 -67.617  1.00  2.200          H  
ATOM   2483 2HG1 VAL A 160     -15.720  -1.365 -67.807  1.00  2.200          H  
ATOM   2484 3HG1 VAL A 160     -16.481  -2.717 -68.675  1.00  2.200          H  
ATOM   2485 1HG2 VAL A 160     -18.230  -3.767 -66.351  1.00  2.200          H  
ATOM   2486 2HG2 VAL A 160     -17.240  -4.760 -67.363  1.00  2.200          H  
ATOM   2487 3HG2 VAL A 160     -17.064  -4.849 -65.618  1.00  2.200          H  
ATOM   2488  N   HIS A 161     -14.584  -5.723 -65.315  1.00  1.160          N  
ATOM   2489  CA  HIS A 161     -14.168  -6.463 -64.142  1.00  1.090          C  
ATOM   2490  C   HIS A 161     -12.689  -6.713 -64.284  1.00  1.120          C  
ATOM   2491  O   HIS A 161     -11.939  -6.640 -63.310  1.00  1.100          O  
ATOM   2492  CB  HIS A 161     -14.846  -7.830 -64.051  1.00  1.550          C  
ATOM   2493  CG  HIS A 161     -16.300  -7.822 -63.843  1.00  1.550          C  
ATOM   2494  ND1 HIS A 161     -17.165  -7.695 -64.887  1.00  1.550          N  
ATOM   2495  CD2 HIS A 161     -17.072  -7.973 -62.738  1.00  1.550          C  
ATOM   2496  CE1 HIS A 161     -18.404  -7.748 -64.448  1.00  1.550          C  
ATOM   2497  NE2 HIS A 161     -18.380  -7.926 -63.164  1.00  1.550          N  
ATOM   2498  H   HIS A 161     -15.065  -6.237 -66.054  1.00  1.390          H  
ATOM   2499  HA  HIS A 161     -14.355  -5.894 -63.232  1.00  1.310          H  
ATOM   2500 1HB  HIS A 161     -14.668  -8.346 -64.981  1.00  1.860          H  
ATOM   2501 2HB  HIS A 161     -14.386  -8.421 -63.272  1.00  1.860          H  
ATOM   2502  HD2 HIS A 161     -16.726  -8.125 -61.713  1.00  1.860          H  
ATOM   2503  HE1 HIS A 161     -19.303  -7.680 -65.058  1.00  1.860          H  
ATOM   2504  HE2 HIS A 161     -19.241  -8.035 -62.617  1.00  1.860          H  
ATOM   2505  N   LEU A 162     -12.267  -7.005 -65.517  1.00  1.210          N  
ATOM   2506  CA  LEU A 162     -10.864  -7.291 -65.766  1.00  1.280          C  
ATOM   2507  C   LEU A 162     -10.024  -6.056 -65.494  1.00  1.240          C  
ATOM   2508  O   LEU A 162      -8.983  -6.128 -64.835  1.00  1.230          O  
ATOM   2509  CB  LEU A 162     -10.678  -7.723 -67.220  1.00  1.760          C  
ATOM   2510  CG  LEU A 162     -11.292  -9.067 -67.613  1.00  1.760          C  
ATOM   2511  CD1 LEU A 162     -11.215  -9.211 -69.096  1.00  1.760          C  
ATOM   2512  CD2 LEU A 162     -10.545 -10.211 -66.952  1.00  1.760          C  
ATOM   2513  H   LEU A 162     -12.962  -7.061 -66.271  1.00  1.450          H  
ATOM   2514  HA  LEU A 162     -10.543  -8.079 -65.092  1.00  1.540          H  
ATOM   2515 1HB  LEU A 162     -11.124  -6.971 -67.858  1.00  2.120          H  
ATOM   2516 2HB  LEU A 162      -9.609  -7.765 -67.436  1.00  2.120          H  
ATOM   2517  HG  LEU A 162     -12.344  -9.093 -67.317  1.00  2.120          H  
ATOM   2518 1HD1 LEU A 162     -11.664 -10.165 -69.378  1.00  2.120          H  
ATOM   2519 2HD1 LEU A 162     -11.746  -8.411 -69.570  1.00  2.120          H  
ATOM   2520 3HD1 LEU A 162     -10.180  -9.190 -69.419  1.00  2.120          H  
ATOM   2521 1HD2 LEU A 162     -10.991 -11.153 -67.260  1.00  2.120          H  
ATOM   2522 2HD2 LEU A 162      -9.494 -10.197 -67.258  1.00  2.120          H  
ATOM   2523 3HD2 LEU A 162     -10.597 -10.142 -65.869  1.00  2.120          H  
ATOM   2524  N   ALA A 163     -10.505  -4.894 -65.940  1.00  1.240          N  
ATOM   2525  CA  ALA A 163      -9.764  -3.678 -65.697  1.00  1.230          C  
ATOM   2526  C   ALA A 163      -9.655  -3.455 -64.207  1.00  1.170          C  
ATOM   2527  O   ALA A 163      -8.595  -3.091 -63.693  1.00  1.170          O  
ATOM   2528  CB  ALA A 163     -10.436  -2.498 -66.363  1.00  1.730          C  
ATOM   2529  H   ALA A 163     -11.356  -4.871 -66.511  1.00  1.490          H  
ATOM   2530  HA  ALA A 163      -8.761  -3.801 -66.102  1.00  1.480          H  
ATOM   2531 1HB  ALA A 163      -9.850  -1.608 -66.178  1.00  2.070          H  
ATOM   2532 2HB  ALA A 163     -10.508  -2.657 -67.420  1.00  2.070          H  
ATOM   2533 3HB  ALA A 163     -11.430  -2.389 -65.956  1.00  2.070          H  
ATOM   2534  N   THR A 164     -10.730  -3.736 -63.479  1.00  1.120          N  
ATOM   2535  CA  THR A 164     -10.690  -3.521 -62.059  1.00  1.090          C  
ATOM   2536  C   THR A 164      -9.698  -4.450 -61.344  1.00  1.110          C  
ATOM   2537  O   THR A 164      -8.863  -3.976 -60.566  1.00  1.150          O  
ATOM   2538  CB  THR A 164     -12.075  -3.718 -61.438  1.00  1.540          C  
ATOM   2539  OG1 THR A 164     -13.024  -2.801 -62.018  1.00  1.540          O  
ATOM   2540  CG2 THR A 164     -11.964  -3.418 -59.969  1.00  1.540          C  
ATOM   2541  H   THR A 164     -11.608  -4.012 -63.923  1.00  1.340          H  
ATOM   2542  HA  THR A 164     -10.381  -2.493 -61.885  1.00  1.310          H  
ATOM   2543  HB  THR A 164     -12.421  -4.738 -61.589  1.00  1.850          H  
ATOM   2544  HG1 THR A 164     -13.213  -3.071 -62.949  1.00  1.850          H  
ATOM   2545 1HG2 THR A 164     -12.905  -3.530 -59.540  1.00  1.850          H  
ATOM   2546 2HG2 THR A 164     -11.268  -4.092 -59.480  1.00  1.850          H  
ATOM   2547 3HG2 THR A 164     -11.628  -2.407 -59.833  1.00  1.850          H  
ATOM   2548  N   GLU A 165      -9.746  -5.775 -61.613  1.00  1.130          N  
ATOM   2549  CA  GLU A 165      -8.874  -6.713 -60.877  1.00  1.180          C  
ATOM   2550  C   GLU A 165      -7.391  -6.446 -61.149  1.00  1.210          C  
ATOM   2551  O   GLU A 165      -6.537  -6.752 -60.320  1.00  1.240          O  
ATOM   2552  CB  GLU A 165      -9.182  -8.198 -61.191  1.00  1.630          C  
ATOM   2553  CG  GLU A 165      -8.686  -8.718 -62.541  1.00  1.630          C  
ATOM   2554  CD  GLU A 165      -9.108 -10.145 -62.887  1.00  1.630          C  
ATOM   2555  OE1 GLU A 165      -9.773 -10.777 -62.103  1.00  1.630          O  
ATOM   2556  OE2 GLU A 165      -8.755 -10.599 -63.945  1.00  1.630          O  
ATOM   2557  H   GLU A 165     -10.431  -6.121 -62.294  1.00  1.360          H  
ATOM   2558  HA  GLU A 165      -9.046  -6.563 -59.811  1.00  1.420          H  
ATOM   2559 1HB  GLU A 165      -8.759  -8.827 -60.410  1.00  1.960          H  
ATOM   2560 2HB  GLU A 165     -10.252  -8.345 -61.181  1.00  1.960          H  
ATOM   2561 1HG  GLU A 165      -9.029  -8.059 -63.311  1.00  1.960          H  
ATOM   2562 2HG  GLU A 165      -7.603  -8.691 -62.528  1.00  1.960          H  
ATOM   2563  N   LEU A 166      -7.078  -5.870 -62.311  1.00  1.210          N  
ATOM   2564  CA  LEU A 166      -5.710  -5.536 -62.684  1.00  1.250          C  
ATOM   2565  C   LEU A 166      -5.289  -4.078 -62.399  1.00  1.260          C  
ATOM   2566  O   LEU A 166      -4.148  -3.705 -62.692  1.00  1.300          O  
ATOM   2567  CB  LEU A 166      -5.556  -5.807 -64.175  1.00  1.730          C  
ATOM   2568  CG  LEU A 166      -5.764  -7.246 -64.659  1.00  1.730          C  
ATOM   2569  CD1 LEU A 166      -5.688  -7.237 -66.157  1.00  1.730          C  
ATOM   2570  CD2 LEU A 166      -4.714  -8.193 -64.056  1.00  1.730          C  
ATOM   2571  H   LEU A 166      -7.817  -5.732 -63.017  1.00  1.450          H  
ATOM   2572  HA  LEU A 166      -5.043  -6.175 -62.116  1.00  1.500          H  
ATOM   2573 1HB  LEU A 166      -6.313  -5.214 -64.683  1.00  2.080          H  
ATOM   2574 2HB  LEU A 166      -4.577  -5.481 -64.492  1.00  2.080          H  
ATOM   2575  HG  LEU A 166      -6.755  -7.582 -64.385  1.00  2.080          H  
ATOM   2576 1HD1 LEU A 166      -5.857  -8.244 -66.535  1.00  2.080          H  
ATOM   2577 2HD1 LEU A 166      -6.460  -6.566 -66.541  1.00  2.080          H  
ATOM   2578 3HD1 LEU A 166      -4.706  -6.887 -66.482  1.00  2.080          H  
ATOM   2579 1HD2 LEU A 166      -4.886  -9.201 -64.430  1.00  2.080          H  
ATOM   2580 2HD2 LEU A 166      -3.715  -7.862 -64.344  1.00  2.080          H  
ATOM   2581 3HD2 LEU A 166      -4.793  -8.204 -62.972  1.00  2.080          H  
ATOM   2582  N   ASN A 167      -6.192  -3.279 -61.819  1.00  1.260          N  
ATOM   2583  CA  ASN A 167      -6.033  -1.845 -61.536  1.00  1.300          C  
ATOM   2584  C   ASN A 167      -5.776  -1.019 -62.790  1.00  1.310          C  
ATOM   2585  O   ASN A 167      -5.049  -0.015 -62.759  1.00  1.390          O  
ATOM   2586  CB  ASN A 167      -4.887  -1.580 -60.575  1.00  1.800          C  
ATOM   2587  CG  ASN A 167      -5.035  -0.254 -59.829  1.00  1.800          C  
ATOM   2588  OD1 ASN A 167      -6.163   0.195 -59.565  1.00  1.800          O  
ATOM   2589  ND2 ASN A 167      -3.925   0.360 -59.492  1.00  1.800          N  
ATOM   2590  H   ASN A 167      -7.092  -3.685 -61.551  1.00  1.510          H  
ATOM   2591  HA  ASN A 167      -6.963  -1.493 -61.094  1.00  1.560          H  
ATOM   2592 1HB  ASN A 167      -4.774  -2.384 -59.888  1.00  2.160          H  
ATOM   2593 2HB  ASN A 167      -3.961  -1.536 -61.146  1.00  2.160          H  
ATOM   2594 1HD2 ASN A 167      -3.957   1.234 -59.003  1.00  2.160          H  
ATOM   2595 2HD2 ASN A 167      -3.044  -0.047 -59.732  1.00  2.160          H  
ATOM   2596  N   LYS A 168      -6.406  -1.377 -63.899  1.00  1.240          N  
ATOM   2597  CA  LYS A 168      -6.214  -0.633 -65.116  1.00  1.270          C  
ATOM   2598  C   LYS A 168      -7.213   0.488 -65.169  1.00  1.260          C  
ATOM   2599  O   LYS A 168      -8.194   0.456 -65.916  1.00  1.280          O  
ATOM   2600  CB  LYS A 168      -6.275  -1.537 -66.339  1.00  1.770          C  
ATOM   2601  CG  LYS A 168      -5.262  -2.685 -66.306  1.00  1.770          C  
ATOM   2602  CD  LYS A 168      -3.810  -2.182 -66.139  1.00  1.770          C  
ATOM   2603  CE  LYS A 168      -2.792  -3.295 -66.302  1.00  1.770          C  
ATOM   2604  NZ  LYS A 168      -1.385  -2.808 -66.053  1.00  1.770          N  
ATOM   2605  H   LYS A 168      -7.051  -2.165 -63.884  1.00  1.490          H  
ATOM   2606  HA  LYS A 168      -5.232  -0.165 -65.096  1.00  1.520          H  
ATOM   2607 1HB  LYS A 168      -7.265  -1.964 -66.427  1.00  2.120          H  
ATOM   2608 2HB  LYS A 168      -6.082  -0.953 -67.238  1.00  2.120          H  
ATOM   2609 1HG  LYS A 168      -5.492  -3.304 -65.470  1.00  2.120          H  
ATOM   2610 2HG  LYS A 168      -5.346  -3.281 -67.221  1.00  2.120          H  
ATOM   2611 1HD  LYS A 168      -3.602  -1.377 -66.823  1.00  2.120          H  
ATOM   2612 2HD  LYS A 168      -3.684  -1.808 -65.123  1.00  2.120          H  
ATOM   2613 1HE  LYS A 168      -3.017  -4.084 -65.592  1.00  2.120          H  
ATOM   2614 2HE  LYS A 168      -2.858  -3.702 -67.311  1.00  2.120          H  
ATOM   2615 1HZ  LYS A 168      -0.749  -3.583 -66.159  1.00  2.120          H  
ATOM   2616 2HZ  LYS A 168      -1.116  -2.068 -66.700  1.00  2.120          H  
ATOM   2617 3HZ  LYS A 168      -1.328  -2.452 -65.108  1.00  2.120          H  
ATOM   2618  N   VAL A 169      -6.928   1.495 -64.366  1.00  1.280          N  
ATOM   2619  CA  VAL A 169      -7.799   2.639 -64.214  1.00  1.330          C  
ATOM   2620  C   VAL A 169      -7.952   3.338 -65.551  1.00  1.440          C  
ATOM   2621  O   VAL A 169      -9.035   3.823 -65.860  1.00  1.490          O  
ATOM   2622  CB  VAL A 169      -7.296   3.585 -63.122  1.00  1.840          C  
ATOM   2623  CG1 VAL A 169      -8.131   4.889 -63.112  1.00  1.840          C  
ATOM   2624  CG2 VAL A 169      -7.404   2.864 -61.776  1.00  1.840          C  
ATOM   2625  H   VAL A 169      -6.083   1.371 -63.797  1.00  1.540          H  
ATOM   2626  HA  VAL A 169      -8.781   2.281 -63.902  1.00  1.600          H  
ATOM   2627  HB  VAL A 169      -6.258   3.849 -63.317  1.00  2.210          H  
ATOM   2628 1HG1 VAL A 169      -7.764   5.548 -62.326  1.00  2.210          H  
ATOM   2629 2HG1 VAL A 169      -8.046   5.399 -64.068  1.00  2.210          H  
ATOM   2630 3HG1 VAL A 169      -9.182   4.650 -62.923  1.00  2.210          H  
ATOM   2631 1HG2 VAL A 169      -7.037   3.511 -61.002  1.00  2.210          H  
ATOM   2632 2HG2 VAL A 169      -8.444   2.619 -61.588  1.00  2.210          H  
ATOM   2633 3HG2 VAL A 169      -6.809   1.950 -61.788  1.00  2.210          H  
ATOM   2634  N   LYS A 170      -6.863   3.461 -66.317  1.00  1.520          N  
ATOM   2635  CA  LYS A 170      -6.953   4.097 -67.628  1.00  1.640          C  
ATOM   2636  C   LYS A 170      -7.910   3.342 -68.558  1.00  1.610          C  
ATOM   2637  O   LYS A 170      -8.633   3.978 -69.332  1.00  1.700          O  
ATOM   2638  CB  LYS A 170      -5.579   4.250 -68.265  1.00  2.250          C  
ATOM   2639  CG  LYS A 170      -4.709   5.310 -67.595  1.00  2.250          C  
ATOM   2640  CD  LYS A 170      -3.345   5.421 -68.273  1.00  2.250          C  
ATOM   2641  CE  LYS A 170      -2.470   6.482 -67.602  1.00  2.250          C  
ATOM   2642  NZ  LYS A 170      -1.122   6.578 -68.234  1.00  2.250          N  
ATOM   2643  H   LYS A 170      -5.992   3.063 -65.994  1.00  1.820          H  
ATOM   2644  HA  LYS A 170      -7.356   5.095 -67.489  1.00  1.970          H  
ATOM   2645 1HB  LYS A 170      -5.051   3.291 -68.232  1.00  2.700          H  
ATOM   2646 2HB  LYS A 170      -5.692   4.520 -69.304  1.00  2.700          H  
ATOM   2647 1HG  LYS A 170      -5.217   6.274 -67.648  1.00  2.700          H  
ATOM   2648 2HG  LYS A 170      -4.571   5.052 -66.546  1.00  2.700          H  
ATOM   2649 1HD  LYS A 170      -2.838   4.454 -68.223  1.00  2.700          H  
ATOM   2650 2HD  LYS A 170      -3.482   5.684 -69.323  1.00  2.700          H  
ATOM   2651 1HE  LYS A 170      -2.965   7.449 -67.677  1.00  2.700          H  
ATOM   2652 2HE  LYS A 170      -2.349   6.228 -66.549  1.00  2.700          H  
ATOM   2653 1HZ  LYS A 170      -0.578   7.287 -67.762  1.00  2.700          H  
ATOM   2654 2HZ  LYS A 170      -0.649   5.688 -68.160  1.00  2.700          H  
ATOM   2655 3HZ  LYS A 170      -1.221   6.825 -69.208  1.00  2.700          H  
ATOM   2656  N   SER A 171      -7.924   2.001 -68.479  1.00  1.520          N  
ATOM   2657  CA  SER A 171      -8.843   1.198 -69.283  1.00  1.530          C  
ATOM   2658  C   SER A 171     -10.274   1.481 -68.832  1.00  1.510          C  
ATOM   2659  O   SER A 171     -11.188   1.613 -69.662  1.00  1.570          O  
ATOM   2660  CB  SER A 171      -8.500  -0.280 -69.188  1.00  2.140          C  
ATOM   2661  OG  SER A 171      -7.280  -0.564 -69.842  1.00  2.140          O  
ATOM   2662  H   SER A 171      -7.304   1.534 -67.827  1.00  1.820          H  
ATOM   2663  HA  SER A 171      -8.745   1.502 -70.325  1.00  1.840          H  
ATOM   2664 1HB  SER A 171      -8.437  -0.574 -68.155  1.00  2.570          H  
ATOM   2665 2HB  SER A 171      -9.294  -0.865 -69.635  1.00  2.570          H  
ATOM   2666  HG  SER A 171      -6.542  -0.120 -69.364  1.00  2.570          H  
ATOM   2667  N   LEU A 172     -10.475   1.609 -67.508  1.00  1.450          N  
ATOM   2668  CA  LEU A 172     -11.796   1.967 -67.011  1.00  1.460          C  
ATOM   2669  C   LEU A 172     -12.172   3.359 -67.503  1.00  1.590          C  
ATOM   2670  O   LEU A 172     -13.288   3.547 -67.956  1.00  1.650          O  
ATOM   2671  CB  LEU A 172     -11.892   1.908 -65.469  1.00  2.040          C  
ATOM   2672  CG  LEU A 172     -11.865   0.502 -64.802  1.00  2.040          C  
ATOM   2673  CD1 LEU A 172     -11.742   0.634 -63.284  1.00  2.040          C  
ATOM   2674  CD2 LEU A 172     -13.178  -0.277 -65.137  1.00  2.040          C  
ATOM   2675  H   LEU A 172      -9.697   1.418 -66.869  1.00  1.740          H  
ATOM   2676  HA  LEU A 172     -12.516   1.278 -67.425  1.00  1.750          H  
ATOM   2677 1HB  LEU A 172     -11.068   2.482 -65.058  1.00  2.450          H  
ATOM   2678 2HB  LEU A 172     -12.808   2.385 -65.172  1.00  2.450          H  
ATOM   2679  HG  LEU A 172     -11.008  -0.028 -65.151  1.00  2.450          H  
ATOM   2680 1HD1 LEU A 172     -11.708  -0.363 -62.840  1.00  2.450          H  
ATOM   2681 2HD1 LEU A 172     -10.831   1.172 -63.034  1.00  2.450          H  
ATOM   2682 3HD1 LEU A 172     -12.595   1.162 -62.890  1.00  2.450          H  
ATOM   2683 1HD2 LEU A 172     -13.146  -1.258 -64.660  1.00  2.450          H  
ATOM   2684 2HD2 LEU A 172     -14.037   0.277 -64.758  1.00  2.450          H  
ATOM   2685 3HD2 LEU A 172     -13.288  -0.412 -66.197  1.00  2.450          H  
ATOM   2686  N   ARG A 173     -11.237   4.316 -67.531  1.00  1.640          N  
ATOM   2687  CA  ARG A 173     -11.558   5.656 -68.028  1.00  1.790          C  
ATOM   2688  C   ARG A 173     -12.039   5.629 -69.477  1.00  1.850          C  
ATOM   2689  O   ARG A 173     -12.993   6.333 -69.811  1.00  1.960          O  
ATOM   2690  CB  ARG A 173     -10.371   6.594 -67.881  1.00  2.450          C  
ATOM   2691  CG  ARG A 173     -10.077   6.997 -66.441  1.00  2.450          C  
ATOM   2692  CD  ARG A 173      -8.844   7.788 -66.303  1.00  2.450          C  
ATOM   2693  NE  ARG A 173      -8.598   8.144 -64.911  1.00  2.450          N  
ATOM   2694  CZ  ARG A 173      -7.438   8.633 -64.424  1.00  2.450          C  
ATOM   2695  NH1 ARG A 173      -6.406   8.826 -65.219  1.00  2.450          N  
ATOM   2696  NH2 ARG A 173      -7.342   8.919 -63.134  1.00  2.450          N  
ATOM   2697  H   ARG A 173     -10.317   4.122 -67.132  1.00  1.970          H  
ATOM   2698  HA  ARG A 173     -12.365   6.059 -67.425  1.00  2.150          H  
ATOM   2699 1HB  ARG A 173      -9.486   6.122 -68.282  1.00  2.940          H  
ATOM   2700 2HB  ARG A 173     -10.549   7.501 -68.457  1.00  2.940          H  
ATOM   2701 1HG  ARG A 173     -10.900   7.610 -66.082  1.00  2.940          H  
ATOM   2702 2HG  ARG A 173      -9.992   6.114 -65.819  1.00  2.940          H  
ATOM   2703 1HD  ARG A 173      -8.005   7.202 -66.661  1.00  2.940          H  
ATOM   2704 2HD  ARG A 173      -8.930   8.704 -66.885  1.00  2.940          H  
ATOM   2705  HE  ARG A 173      -9.361   8.016 -64.256  1.00  2.940          H  
ATOM   2706 1HH1 ARG A 173      -6.473   8.610 -66.200  1.00  2.940          H  
ATOM   2707 2HH1 ARG A 173      -5.542   9.196 -64.845  1.00  2.940          H  
ATOM   2708 1HH2 ARG A 173      -8.133   8.773 -62.522  1.00  2.940          H  
ATOM   2709 2HH2 ARG A 173      -6.479   9.287 -62.759  1.00  2.940          H  
ATOM   2710  N   VAL A 174     -11.425   4.799 -70.326  1.00  1.800          N  
ATOM   2711  CA  VAL A 174     -11.871   4.710 -71.717  1.00  1.860          C  
ATOM   2712  C   VAL A 174     -13.307   4.170 -71.764  1.00  1.870          C  
ATOM   2713  O   VAL A 174     -14.169   4.722 -72.462  1.00  2.010          O  
ATOM   2714  CB  VAL A 174     -10.942   3.777 -72.546  1.00  2.580          C  
ATOM   2715  CG1 VAL A 174     -11.512   3.537 -73.933  1.00  2.580          C  
ATOM   2716  CG2 VAL A 174      -9.581   4.385 -72.672  1.00  2.580          C  
ATOM   2717  H   VAL A 174     -10.597   4.290 -69.993  1.00  2.160          H  
ATOM   2718  HA  VAL A 174     -11.855   5.711 -72.154  1.00  2.230          H  
ATOM   2719  HB  VAL A 174     -10.867   2.811 -72.040  1.00  3.100          H  
ATOM   2720 1HG1 VAL A 174     -10.854   2.877 -74.479  1.00  3.100          H  
ATOM   2721 2HG1 VAL A 174     -12.470   3.089 -73.848  1.00  3.100          H  
ATOM   2722 3HG1 VAL A 174     -11.602   4.487 -74.471  1.00  3.100          H  
ATOM   2723 1HG2 VAL A 174      -8.924   3.718 -73.243  1.00  3.100          H  
ATOM   2724 2HG2 VAL A 174      -9.655   5.345 -73.185  1.00  3.100          H  
ATOM   2725 3HG2 VAL A 174      -9.174   4.533 -71.686  1.00  3.100          H  
ATOM   2726  N   MET A 175     -13.554   3.088 -71.009  1.00  1.770          N  
ATOM   2727  CA  MET A 175     -14.868   2.458 -70.936  1.00  1.820          C  
ATOM   2728  C   MET A 175     -15.898   3.399 -70.303  1.00  1.960          C  
ATOM   2729  O   MET A 175     -17.078   3.376 -70.659  1.00  2.100          O  
ATOM   2730  CB  MET A 175     -14.727   1.124 -70.202  1.00  2.530          C  
ATOM   2731  CG  MET A 175     -13.987   0.076 -71.045  1.00  2.530          C  
ATOM   2732  SD  MET A 175     -13.929  -1.569 -70.356  1.00  2.530          S  
ATOM   2733  CE  MET A 175     -12.614  -1.433 -69.170  1.00  2.530          C  
ATOM   2734  H   MET A 175     -12.778   2.682 -70.471  1.00  2.120          H  
ATOM   2735  HA  MET A 175     -15.203   2.249 -71.948  1.00  2.180          H  
ATOM   2736 1HB  MET A 175     -14.163   1.280 -69.291  1.00  3.030          H  
ATOM   2737 2HB  MET A 175     -15.700   0.737 -69.931  1.00  3.030          H  
ATOM   2738 1HG  MET A 175     -14.487   0.006 -71.984  1.00  3.030          H  
ATOM   2739 2HG  MET A 175     -12.963   0.413 -71.232  1.00  3.030          H  
ATOM   2740 1HE  MET A 175     -12.470  -2.385 -68.686  1.00  3.030          H  
ATOM   2741 2HE  MET A 175     -11.700  -1.143 -69.677  1.00  3.030          H  
ATOM   2742 3HE  MET A 175     -12.865  -0.695 -68.440  1.00  3.030          H  
ATOM   2743  N   GLY A 176     -15.452   4.223 -69.360  1.00  1.970          N  
ATOM   2744  CA  GLY A 176     -16.262   5.221 -68.681  1.00  2.160          C  
ATOM   2745  C   GLY A 176     -16.758   6.271 -69.671  1.00  2.330          C  
ATOM   2746  O   GLY A 176     -17.958   6.513 -69.799  1.00  2.540          O  
ATOM   2747  H   GLY A 176     -14.488   4.131 -69.063  1.00  2.360          H  
ATOM   2748 1HA  GLY A 176     -17.106   4.741 -68.184  1.00  2.590          H  
ATOM   2749 2HA  GLY A 176     -15.661   5.702 -67.905  1.00  2.590          H  
ATOM   2750  N   GLN A 177     -15.832   6.860 -70.435  1.00  2.310          N  
ATOM   2751  CA  GLN A 177     -16.151   7.911 -71.409  1.00  2.500          C  
ATOM   2752  C   GLN A 177     -17.126   7.403 -72.468  1.00  2.520          C  
ATOM   2753  O   GLN A 177     -18.075   8.091 -72.853  1.00  2.600          O  
ATOM   2754  CB  GLN A 177     -14.856   8.385 -72.070  1.00  3.420          C  
ATOM   2755  CG  GLN A 177     -13.944   9.177 -71.144  1.00  3.420          C  
ATOM   2756  CD  GLN A 177     -12.589   9.437 -71.762  1.00  3.420          C  
ATOM   2757  OE1 GLN A 177     -12.234   8.825 -72.775  1.00  3.420          O  
ATOM   2758  NE2 GLN A 177     -11.822  10.334 -71.160  1.00  3.420          N  
ATOM   2759  H   GLN A 177     -14.853   6.593 -70.291  1.00  2.770          H  
ATOM   2760  HA  GLN A 177     -16.612   8.744 -70.883  1.00  3.000          H  
ATOM   2761 1HB  GLN A 177     -14.294   7.511 -72.415  1.00  4.110          H  
ATOM   2762 2HB  GLN A 177     -15.086   8.995 -72.940  1.00  4.110          H  
ATOM   2763 1HG  GLN A 177     -14.412  10.137 -70.940  1.00  4.110          H  
ATOM   2764 2HG  GLN A 177     -13.806   8.634 -70.215  1.00  4.110          H  
ATOM   2765 1HE2 GLN A 177     -10.914  10.541 -71.526  1.00  4.110          H  
ATOM   2766 2HE2 GLN A 177     -12.147  10.804 -70.339  1.00  4.110          H  
ATOM   2767  N   TYR A 178     -16.929   6.154 -72.875  1.00  2.550          N  
ATOM   2768  CA  TYR A 178     -17.774   5.430 -73.814  1.00  2.580          C  
ATOM   2769  C   TYR A 178     -19.189   5.178 -73.285  1.00  2.670          C  
ATOM   2770  O   TYR A 178     -20.096   4.848 -74.052  1.00  3.140          O  
ATOM   2771  CB  TYR A 178     -17.132   4.106 -74.168  1.00  3.600          C  
ATOM   2772  CG  TYR A 178     -17.863   3.331 -75.214  1.00  3.600          C  
ATOM   2773  CD1 TYR A 178     -17.713   3.633 -76.557  1.00  3.600          C  
ATOM   2774  CD2 TYR A 178     -18.704   2.302 -74.819  1.00  3.600          C  
ATOM   2775  CE1 TYR A 178     -18.397   2.889 -77.490  1.00  3.600          C  
ATOM   2776  CE2 TYR A 178     -19.383   1.573 -75.739  1.00  3.600          C  
ATOM   2777  CZ  TYR A 178     -19.227   1.848 -77.069  1.00  3.600          C  
ATOM   2778  OH  TYR A 178     -19.896   1.100 -77.993  1.00  3.600          O  
ATOM   2779  H   TYR A 178     -16.092   5.665 -72.536  1.00  3.060          H  
ATOM   2780  HA  TYR A 178     -17.865   6.031 -74.718  1.00  3.100          H  
ATOM   2781 1HB  TYR A 178     -16.114   4.286 -74.518  1.00  4.320          H  
ATOM   2782 2HB  TYR A 178     -17.064   3.492 -73.275  1.00  4.320          H  
ATOM   2783  HD1 TYR A 178     -17.055   4.442 -76.875  1.00  4.320          H  
ATOM   2784  HD2 TYR A 178     -18.827   2.084 -73.774  1.00  4.320          H  
ATOM   2785  HE1 TYR A 178     -18.281   3.105 -78.551  1.00  4.320          H  
ATOM   2786  HE2 TYR A 178     -20.043   0.764 -75.418  1.00  4.320          H  
ATOM   2787  HH  TYR A 178     -19.289   0.907 -78.742  1.00  4.320          H  
ATOM   2788  N   ARG A 179     -19.347   5.263 -71.963  1.00  2.690          N  
ATOM   2789  CA  ARG A 179     -20.537   4.948 -71.206  1.00  2.920          C  
ATOM   2790  C   ARG A 179     -20.822   3.448 -71.213  1.00  3.120          C  
ATOM   2791  O   ARG A 179     -21.980   3.023 -71.306  1.00  3.490          O  
ATOM   2792  CB  ARG A 179     -21.759   5.687 -71.751  1.00  4.000          C  
ATOM   2793  CG  ARG A 179     -21.642   7.207 -71.778  1.00  4.000          C  
ATOM   2794  CD  ARG A 179     -22.894   7.841 -72.258  1.00  4.000          C  
ATOM   2795  NE  ARG A 179     -22.764   9.296 -72.376  1.00  4.000          N  
ATOM   2796  CZ  ARG A 179     -23.740  10.135 -72.801  1.00  4.000          C  
ATOM   2797  NH1 ARG A 179     -24.929   9.666 -73.133  1.00  4.000          N  
ATOM   2798  NH2 ARG A 179     -23.499  11.434 -72.886  1.00  4.000          N  
ATOM   2799  H   ARG A 179     -18.575   5.631 -71.408  1.00  3.230          H  
ATOM   2800  HA  ARG A 179     -20.369   5.265 -70.175  1.00  3.500          H  
ATOM   2801 1HB  ARG A 179     -22.020   5.343 -72.742  1.00  4.800          H  
ATOM   2802 2HB  ARG A 179     -22.609   5.458 -71.110  1.00  4.800          H  
ATOM   2803 1HG  ARG A 179     -21.426   7.573 -70.776  1.00  4.800          H  
ATOM   2804 2HG  ARG A 179     -20.834   7.500 -72.450  1.00  4.800          H  
ATOM   2805 1HD  ARG A 179     -23.140   7.435 -73.241  1.00  4.800          H  
ATOM   2806 2HD  ARG A 179     -23.697   7.620 -71.557  1.00  4.800          H  
ATOM   2807  HE  ARG A 179     -21.859   9.702 -72.150  1.00  4.800          H  
ATOM   2808 1HH1 ARG A 179     -25.121   8.678 -73.073  1.00  4.800          H  
ATOM   2809 2HH1 ARG A 179     -25.652  10.296 -73.450  1.00  4.800          H  
ATOM   2810 1HH2 ARG A 179     -22.590  11.798 -72.633  1.00  4.800          H  
ATOM   2811 2HH2 ARG A 179     -24.221  12.065 -73.203  1.00  4.800          H  
ATOM   2812  N   ASN A 180     -19.781   2.624 -70.997  1.00  3.240          N  
ATOM   2813  CA  ASN A 180     -19.951   1.173 -70.893  1.00  3.450          C  
ATOM   2814  C   ASN A 180     -20.378   0.849 -69.461  1.00  2.970          C  
ATOM   2815  O   ASN A 180     -19.669   0.179 -68.710  1.00  3.220          O  
ATOM   2816  CB  ASN A 180     -18.667   0.419 -71.231  1.00  4.750          C  
ATOM   2817  CG  ASN A 180     -18.912  -1.059 -71.479  1.00  4.750          C  
ATOM   2818  OD1 ASN A 180     -20.077  -1.442 -71.721  1.00  4.750          O  
ATOM   2819  ND2 ASN A 180     -17.874  -1.872 -71.436  1.00  4.750          N  
ATOM   2820  H   ASN A 180     -18.842   3.014 -70.911  1.00  3.890          H  
ATOM   2821  HA  ASN A 180     -20.749   0.856 -71.565  1.00  4.140          H  
ATOM   2822 1HB  ASN A 180     -18.177   0.852 -72.091  1.00  5.700          H  
ATOM   2823 2HB  ASN A 180     -17.982   0.514 -70.398  1.00  5.700          H  
ATOM   2824 1HD2 ASN A 180     -18.010  -2.870 -71.619  1.00  5.700          H  
ATOM   2825 2HD2 ASN A 180     -16.960  -1.519 -71.238  1.00  5.700          H  
ATOM   2826  N   VAL A 181     -21.550   1.358 -69.113  1.00  2.790          N  
ATOM   2827  CA  VAL A 181     -22.154   1.286 -67.800  1.00  2.710          C  
ATOM   2828  C   VAL A 181     -22.702  -0.091 -67.505  1.00  2.660          C  
ATOM   2829  O   VAL A 181     -22.641  -0.539 -66.353  1.00  3.340          O  
ATOM   2830  CB  VAL A 181     -23.258   2.352 -67.659  1.00  3.830          C  
ATOM   2831  CG1 VAL A 181     -23.989   2.190 -66.326  1.00  3.830          C  
ATOM   2832  CG2 VAL A 181     -22.626   3.742 -67.748  1.00  3.830          C  
ATOM   2833  H   VAL A 181     -22.030   1.859 -69.865  1.00  3.350          H  
ATOM   2834  HA  VAL A 181     -21.387   1.512 -67.060  1.00  3.250          H  
ATOM   2835  HB  VAL A 181     -23.985   2.228 -68.459  1.00  4.590          H  
ATOM   2836 1HG1 VAL A 181     -24.763   2.956 -66.238  1.00  4.590          H  
ATOM   2837 2HG1 VAL A 181     -24.456   1.217 -66.247  1.00  4.590          H  
ATOM   2838 3HG1 VAL A 181     -23.283   2.309 -65.519  1.00  4.590          H  
ATOM   2839 1HG2 VAL A 181     -23.403   4.501 -67.654  1.00  4.590          H  
ATOM   2840 2HG2 VAL A 181     -21.911   3.868 -66.951  1.00  4.590          H  
ATOM   2841 3HG2 VAL A 181     -22.126   3.860 -68.695  1.00  4.590          H  
ATOM   2842  N   ILE A 182     -23.346  -0.681 -68.527  1.00  2.450          N  
ATOM   2843  CA  ILE A 182     -24.045  -1.955 -68.443  1.00  2.720          C  
ATOM   2844  C   ILE A 182     -23.101  -3.137 -68.775  1.00  2.540          C  
ATOM   2845  O   ILE A 182     -22.781  -3.342 -69.942  1.00  2.970          O  
ATOM   2846  CB  ILE A 182     -25.243  -1.940 -69.418  1.00  3.700          C  
ATOM   2847  CG1 ILE A 182     -26.155  -0.681 -69.132  1.00  3.700          C  
ATOM   2848  CG2 ILE A 182     -26.055  -3.238 -69.323  1.00  3.700          C  
ATOM   2849  CD1 ILE A 182     -26.729  -0.564 -67.706  1.00  3.700          C  
ATOM   2850  H   ILE A 182     -23.308  -0.231 -69.432  1.00  2.940          H  
ATOM   2851  HA  ILE A 182     -24.491  -2.046 -67.479  1.00  3.260          H  
ATOM   2852  HB  ILE A 182     -24.869  -1.840 -70.431  1.00  4.440          H  
ATOM   2853 1HG1 ILE A 182     -25.577   0.218 -69.329  1.00  4.440          H  
ATOM   2854 2HG1 ILE A 182     -26.997  -0.708 -69.823  1.00  4.440          H  
ATOM   2855 1HG2 ILE A 182     -26.876  -3.198 -70.035  1.00  4.440          H  
ATOM   2856 2HG2 ILE A 182     -25.420  -4.090 -69.559  1.00  4.440          H  
ATOM   2857 3HG2 ILE A 182     -26.458  -3.362 -68.325  1.00  4.440          H  
ATOM   2858 1HD1 ILE A 182     -27.337   0.338 -67.642  1.00  4.440          H  
ATOM   2859 2HD1 ILE A 182     -27.350  -1.425 -67.472  1.00  4.440          H  
ATOM   2860 3HD1 ILE A 182     -25.935  -0.492 -66.973  1.00  4.440          H  
ATOM   2861  N   ASP A 183     -22.704  -3.955 -67.775  1.00  2.460          N  
ATOM   2862  CA  ASP A 183     -23.098  -3.771 -66.380  1.00  2.300          C  
ATOM   2863  C   ASP A 183     -21.989  -4.162 -65.439  1.00  1.830          C  
ATOM   2864  O   ASP A 183     -21.691  -5.343 -65.252  1.00  2.000          O  
ATOM   2865  CB  ASP A 183     -24.365  -4.565 -66.036  1.00  3.280          C  
ATOM   2866  CG  ASP A 183     -24.873  -4.169 -64.695  1.00  3.280          C  
ATOM   2867  OD1 ASP A 183     -24.216  -3.327 -64.103  1.00  3.280          O  
ATOM   2868  OD2 ASP A 183     -25.893  -4.648 -64.263  1.00  3.280          O  
ATOM   2869  H   ASP A 183     -22.115  -4.741 -68.002  1.00  2.950          H  
ATOM   2870  HA  ASP A 183     -23.240  -2.743 -66.137  1.00  2.760          H  
ATOM   2871 1HB  ASP A 183     -25.138  -4.391 -66.767  1.00  3.940          H  
ATOM   2872 2HB  ASP A 183     -24.145  -5.626 -66.038  1.00  3.940          H  
ATOM   2873  N   ILE A 184     -21.365  -3.149 -64.837  1.00  1.900          N  
ATOM   2874  CA  ILE A 184     -20.262  -3.391 -63.897  1.00  2.340          C  
ATOM   2875  C   ILE A 184     -20.750  -4.102 -62.622  1.00  2.340          C  
ATOM   2876  O   ILE A 184     -19.941  -4.602 -61.827  1.00  2.540          O  
ATOM   2877  CB  ILE A 184     -19.516  -2.115 -63.448  1.00  3.100          C  
ATOM   2878  CG1 ILE A 184     -20.431  -1.191 -62.671  1.00  3.100          C  
ATOM   2879  CG2 ILE A 184     -18.980  -1.359 -64.679  1.00  3.100          C  
ATOM   2880  CD1 ILE A 184     -19.706  -0.183 -61.917  1.00  3.100          C  
ATOM   2881  H   ILE A 184     -21.703  -2.207 -65.082  1.00  2.280          H  
ATOM   2882  HA  ILE A 184     -19.541  -4.048 -64.379  1.00  2.810          H  
ATOM   2883  HB  ILE A 184     -18.692  -2.387 -62.815  1.00  3.720          H  
ATOM   2884 1HG1 ILE A 184     -21.064  -0.667 -63.392  1.00  3.720          H  
ATOM   2885 2HG1 ILE A 184     -21.058  -1.715 -61.978  1.00  3.720          H  
ATOM   2886 1HG2 ILE A 184     -18.432  -0.481 -64.390  1.00  3.720          H  
ATOM   2887 2HG2 ILE A 184     -18.340  -1.976 -65.204  1.00  3.720          H  
ATOM   2888 3HG2 ILE A 184     -19.807  -1.067 -65.332  1.00  3.720          H  
ATOM   2889 1HD1 ILE A 184     -20.424   0.455 -61.477  1.00  3.720          H  
ATOM   2890 2HD1 ILE A 184     -19.100  -0.670 -61.158  1.00  3.720          H  
ATOM   2891 3HD1 ILE A 184     -19.083   0.379 -62.522  1.00  3.720          H  
ATOM   2892  N   GLN A 185     -22.082  -4.101 -62.405  1.00  2.340          N  
ATOM   2893  CA  GLN A 185     -22.708  -4.722 -61.251  1.00  2.370          C  
ATOM   2894  C   GLN A 185     -23.020  -6.189 -61.524  1.00  1.930          C  
ATOM   2895  O   GLN A 185     -23.581  -6.883 -60.673  1.00  2.470          O  
ATOM   2896  CB  GLN A 185     -23.994  -3.987 -60.840  1.00  3.310          C  
ATOM   2897  CG  GLN A 185     -23.794  -2.533 -60.356  1.00  3.310          C  
ATOM   2898  CD  GLN A 185     -25.117  -1.894 -59.906  1.00  3.310          C  
ATOM   2899  OE1 GLN A 185     -25.974  -2.605 -59.366  1.00  3.310          O  
ATOM   2900  NE2 GLN A 185     -25.302  -0.585 -60.092  1.00  3.310          N  
ATOM   2901  H   GLN A 185     -22.707  -3.669 -63.104  1.00  2.810          H  
ATOM   2902  HA  GLN A 185     -22.018  -4.669 -60.417  1.00  2.840          H  
ATOM   2903 1HB  GLN A 185     -24.681  -3.966 -61.688  1.00  3.970          H  
ATOM   2904 2HB  GLN A 185     -24.486  -4.543 -60.042  1.00  3.970          H  
ATOM   2905 1HG  GLN A 185     -23.097  -2.529 -59.523  1.00  3.970          H  
ATOM   2906 2HG  GLN A 185     -23.400  -1.941 -61.181  1.00  3.970          H  
ATOM   2907 1HE2 GLN A 185     -26.151  -0.152 -59.798  1.00  3.970          H  
ATOM   2908 2HE2 GLN A 185     -24.601   0.023 -60.520  1.00  3.970          H  
ATOM   2909  N   GLN A 186     -22.686  -6.665 -62.715  1.00  1.530          N  
ATOM   2910  CA  GLN A 186     -22.897  -8.056 -63.042  1.00  1.390          C  
ATOM   2911  C   GLN A 186     -21.991  -8.923 -62.195  1.00  1.360          C  
ATOM   2912  O   GLN A 186     -20.777  -8.722 -62.153  1.00  1.480          O  
ATOM   2913  CB  GLN A 186     -22.615  -8.298 -64.529  1.00  2.000          C  
ATOM   2914  CG  GLN A 186     -22.592  -9.760 -64.975  1.00  2.000          C  
ATOM   2915  CD  GLN A 186     -23.920 -10.462 -64.913  1.00  2.000          C  
ATOM   2916  OE1 GLN A 186     -24.906 -10.001 -65.496  1.00  2.000          O  
ATOM   2917  NE2 GLN A 186     -23.962 -11.586 -64.194  1.00  2.000          N  
ATOM   2918  H   GLN A 186     -22.247  -6.060 -63.413  1.00  1.840          H  
ATOM   2919  HA  GLN A 186     -23.933  -8.315 -62.824  1.00  1.670          H  
ATOM   2920 1HB  GLN A 186     -23.366  -7.778 -65.121  1.00  2.400          H  
ATOM   2921 2HB  GLN A 186     -21.657  -7.864 -64.783  1.00  2.400          H  
ATOM   2922 1HG  GLN A 186     -22.279  -9.766 -66.008  1.00  2.400          H  
ATOM   2923 2HG  GLN A 186     -21.872 -10.324 -64.380  1.00  2.400          H  
ATOM   2924 1HE2 GLN A 186     -24.818 -12.104 -64.118  1.00  2.400          H  
ATOM   2925 2HE2 GLN A 186     -23.113 -11.928 -63.707  1.00  2.400          H  
ATOM   2926  N   GLY A 187     -22.553  -9.906 -61.518  1.00  1.370          N  
ATOM   2927  CA  GLY A 187     -21.692 -10.764 -60.734  1.00  1.450          C  
ATOM   2928  C   GLY A 187     -20.968 -11.761 -61.632  1.00  1.460          C  
ATOM   2929  O   GLY A 187     -21.559 -12.304 -62.577  1.00  1.580          O  
ATOM   2930  H   GLY A 187     -23.552 -10.045 -61.547  1.00  1.640          H  
ATOM   2931 1HA  GLY A 187     -20.972 -10.161 -60.191  1.00  1.740          H  
ATOM   2932 2HA  GLY A 187     -22.285 -11.293 -59.994  1.00  1.740          H  
ATOM   2933  N   GLY A 188     -19.730 -12.091 -61.267  1.00  1.370          N  
ATOM   2934  CA  GLY A 188     -18.946 -13.093 -61.969  1.00  1.420          C  
ATOM   2935  C   GLY A 188     -19.215 -14.467 -61.375  1.00  1.480          C  
ATOM   2936  O   GLY A 188     -20.235 -14.672 -60.708  1.00  1.490          O  
ATOM   2937  H   GLY A 188     -19.289 -11.552 -60.521  1.00  1.640          H  
ATOM   2938 1HA  GLY A 188     -19.214 -13.075 -63.018  1.00  1.700          H  
ATOM   2939 2HA  GLY A 188     -17.885 -12.853 -61.905  1.00  1.700          H  
ATOM   2940  N   GLU A 189     -18.288 -15.412 -61.539  1.00  1.550          N  
ATOM   2941  CA  GLU A 189     -18.551 -16.771 -61.057  1.00  1.640          C  
ATOM   2942  C   GLU A 189     -18.845 -16.869 -59.551  1.00  1.630          C  
ATOM   2943  O   GLU A 189     -19.577 -17.764 -59.132  1.00  1.740          O  
ATOM   2944  CB  GLU A 189     -17.384 -17.716 -61.397  1.00  2.260          C  
ATOM   2945  CG  GLU A 189     -16.068 -17.415 -60.677  1.00  2.260          C  
ATOM   2946  CD  GLU A 189     -14.962 -18.404 -60.976  1.00  2.260          C  
ATOM   2947  OE1 GLU A 189     -15.252 -19.451 -61.503  1.00  2.260          O  
ATOM   2948  OE2 GLU A 189     -13.821 -18.103 -60.692  1.00  2.260          O  
ATOM   2949  H   GLU A 189     -17.461 -15.215 -62.112  1.00  1.860          H  
ATOM   2950  HA  GLU A 189     -19.430 -17.140 -61.580  1.00  1.970          H  
ATOM   2951 1HB  GLU A 189     -17.668 -18.738 -61.153  1.00  2.710          H  
ATOM   2952 2HB  GLU A 189     -17.192 -17.674 -62.470  1.00  2.710          H  
ATOM   2953 1HG  GLU A 189     -15.733 -16.413 -60.937  1.00  2.710          H  
ATOM   2954 2HG  GLU A 189     -16.254 -17.447 -59.623  1.00  2.710          H  
ATOM   2955  N   HIS A 190     -18.343 -15.927 -58.741  1.00  1.530          N  
ATOM   2956  CA  HIS A 190     -18.598 -15.967 -57.299  1.00  1.540          C  
ATOM   2957  C   HIS A 190     -19.670 -14.956 -56.874  1.00  1.440          C  
ATOM   2958  O   HIS A 190     -19.892 -14.735 -55.680  1.00  1.420          O  
ATOM   2959  CB  HIS A 190     -17.320 -15.651 -56.508  1.00  2.150          C  
ATOM   2960  CG  HIS A 190     -16.206 -16.620 -56.713  1.00  2.150          C  
ATOM   2961  ND1 HIS A 190     -16.241 -17.914 -56.242  1.00  2.150          N  
ATOM   2962  CD2 HIS A 190     -15.018 -16.478 -57.338  1.00  2.150          C  
ATOM   2963  CE1 HIS A 190     -15.123 -18.531 -56.584  1.00  2.150          C  
ATOM   2964  NE2 HIS A 190     -14.367 -17.680 -57.248  1.00  2.150          N  
ATOM   2965  H   HIS A 190     -17.721 -15.230 -59.124  1.00  1.840          H  
ATOM   2966  HA  HIS A 190     -18.942 -16.961 -57.015  1.00  1.850          H  
ATOM   2967 1HB  HIS A 190     -16.963 -14.664 -56.785  1.00  2.580          H  
ATOM   2968 2HB  HIS A 190     -17.552 -15.624 -55.443  1.00  2.580          H  
ATOM   2969  HD2 HIS A 190     -14.648 -15.581 -57.835  1.00  2.580          H  
ATOM   2970  HE1 HIS A 190     -14.868 -19.565 -56.358  1.00  2.580          H  
ATOM   2971  HE2 HIS A 190     -13.453 -17.878 -57.641  1.00  2.580          H  
ATOM   2972  N   GLY A 191     -20.283 -14.287 -57.847  1.00  1.400          N  
ATOM   2973  CA  GLY A 191     -21.286 -13.248 -57.611  1.00  1.330          C  
ATOM   2974  C   GLY A 191     -20.662 -11.854 -57.478  1.00  1.240          C  
ATOM   2975  O   GLY A 191     -21.375 -10.838 -57.429  1.00  1.220          O  
ATOM   2976  H   GLY A 191     -20.094 -14.550 -58.821  1.00  1.680          H  
ATOM   2977 1HA  GLY A 191     -21.994 -13.256 -58.439  1.00  1.600          H  
ATOM   2978 2HA  GLY A 191     -21.851 -13.484 -56.710  1.00  1.600          H  
ATOM   2979  N   ARG A 192     -19.328 -11.824 -57.402  1.00  1.220          N  
ATOM   2980  CA  ARG A 192     -18.531 -10.610 -57.254  1.00  1.160          C  
ATOM   2981  C   ARG A 192     -18.639  -9.690 -58.450  1.00  1.150          C  
ATOM   2982  O   ARG A 192     -18.594 -10.144 -59.595  1.00  1.200          O  
ATOM   2983  CB  ARG A 192     -17.063 -10.940 -56.988  1.00  1.650          C  
ATOM   2984  CG  ARG A 192     -16.312 -11.646 -58.103  1.00  1.650          C  
ATOM   2985  CD  ARG A 192     -14.875 -11.784 -57.779  1.00  1.650          C  
ATOM   2986  NE  ARG A 192     -14.623 -12.665 -56.642  1.00  1.650          N  
ATOM   2987  CZ  ARG A 192     -13.397 -12.910 -56.125  1.00  1.650          C  
ATOM   2988  NH1 ARG A 192     -12.327 -12.360 -56.664  1.00  1.650          N  
ATOM   2989  NH2 ARG A 192     -13.267 -13.704 -55.073  1.00  1.650          N  
ATOM   2990  H   ARG A 192     -18.850 -12.709 -57.452  1.00  1.460          H  
ATOM   2991  HA  ARG A 192     -18.907 -10.069 -56.388  1.00  1.390          H  
ATOM   2992 1HB  ARG A 192     -16.524 -10.029 -56.784  1.00  1.980          H  
ATOM   2993 2HB  ARG A 192     -16.991 -11.561 -56.103  1.00  1.980          H  
ATOM   2994 1HG  ARG A 192     -16.734 -12.634 -58.275  1.00  1.980          H  
ATOM   2995 2HG  ARG A 192     -16.368 -11.064 -59.019  1.00  1.980          H  
ATOM   2996 1HD  ARG A 192     -14.349 -12.179 -58.647  1.00  1.980          H  
ATOM   2997 2HD  ARG A 192     -14.490 -10.797 -57.534  1.00  1.980          H  
ATOM   2998  HE  ARG A 192     -15.417 -13.104 -56.193  1.00  1.980          H  
ATOM   2999 1HH1 ARG A 192     -12.413 -11.756 -57.466  1.00  1.980          H  
ATOM   3000 2HH1 ARG A 192     -11.413 -12.540 -56.273  1.00  1.980          H  
ATOM   3001 1HH2 ARG A 192     -14.080 -14.125 -54.645  1.00  1.980          H  
ATOM   3002 2HH2 ARG A 192     -12.352 -13.887 -54.687  1.00  1.980          H  
ATOM   3003  N   THR A 193     -18.718  -8.394 -58.174  1.00  1.100          N  
ATOM   3004  CA  THR A 193     -18.825  -7.341 -59.175  1.00  1.100          C  
ATOM   3005  C   THR A 193     -17.575  -6.481 -59.178  1.00  1.040          C  
ATOM   3006  O   THR A 193     -16.657  -6.695 -58.370  1.00  0.990          O  
ATOM   3007  CB  THR A 193     -20.019  -6.444 -58.880  1.00  1.540          C  
ATOM   3008  OG1 THR A 193     -19.761  -5.678 -57.694  1.00  1.540          O  
ATOM   3009  CG2 THR A 193     -21.252  -7.260 -58.695  1.00  1.540          C  
ATOM   3010  H   THR A 193     -18.746  -8.114 -57.198  1.00  1.320          H  
ATOM   3011  HA  THR A 193     -18.948  -7.792 -60.160  1.00  1.320          H  
ATOM   3012  HB  THR A 193     -20.163  -5.778 -59.699  1.00  1.850          H  
ATOM   3013  HG1 THR A 193     -19.571  -6.284 -56.952  1.00  1.850          H  
ATOM   3014 1HG2 THR A 193     -22.093  -6.603 -58.496  1.00  1.850          H  
ATOM   3015 2HG2 THR A 193     -21.435  -7.825 -59.591  1.00  1.850          H  
ATOM   3016 3HG2 THR A 193     -21.123  -7.945 -57.865  1.00  1.850          H  
ATOM   3017  N   ALA A 194     -17.532  -5.466 -60.049  1.00  1.050          N  
ATOM   3018  CA  ALA A 194     -16.353  -4.615 -60.127  1.00  0.990          C  
ATOM   3019  C   ALA A 194     -16.031  -3.950 -58.768  1.00  0.910          C  
ATOM   3020  O   ALA A 194     -14.865  -3.775 -58.428  1.00  0.850          O  
ATOM   3021  CB  ALA A 194     -16.547  -3.585 -61.217  1.00  1.410          C  
ATOM   3022  H   ALA A 194     -18.323  -5.293 -60.683  1.00  1.260          H  
ATOM   3023  HA  ALA A 194     -15.510  -5.237 -60.400  1.00  1.190          H  
ATOM   3024 1HB  ALA A 194     -15.651  -2.987 -61.314  1.00  1.690          H  
ATOM   3025 2HB  ALA A 194     -16.744  -4.089 -62.165  1.00  1.690          H  
ATOM   3026 3HB  ALA A 194     -17.390  -2.953 -60.958  1.00  1.690          H  
ATOM   3027  N   LEU A 195     -17.033  -3.603 -57.955  1.00  0.920          N  
ATOM   3028  CA  LEU A 195     -16.691  -2.991 -56.674  1.00  0.870          C  
ATOM   3029  C   LEU A 195     -16.104  -3.964 -55.663  1.00  0.840          C  
ATOM   3030  O   LEU A 195     -15.416  -3.531 -54.728  1.00  0.830          O  
ATOM   3031  CB  LEU A 195     -17.873  -2.307 -56.000  1.00  1.240          C  
ATOM   3032  CG  LEU A 195     -18.448  -1.024 -56.612  1.00  1.240          C  
ATOM   3033  CD1 LEU A 195     -19.631  -0.632 -55.731  1.00  1.240          C  
ATOM   3034  CD2 LEU A 195     -17.392   0.113 -56.671  1.00  1.240          C  
ATOM   3035  H   LEU A 195     -17.998  -3.766 -58.220  1.00  1.100          H  
ATOM   3036  HA  LEU A 195     -15.929  -2.243 -56.863  1.00  1.040          H  
ATOM   3037 1HB  LEU A 195     -18.689  -3.031 -55.994  1.00  1.490          H  
ATOM   3038 2HB  LEU A 195     -17.627  -2.119 -54.980  1.00  1.490          H  
ATOM   3039  HG  LEU A 195     -18.802  -1.226 -57.618  1.00  1.490          H  
ATOM   3040 1HD1 LEU A 195     -20.121   0.265 -56.072  1.00  1.490          H  
ATOM   3041 2HD1 LEU A 195     -20.327  -1.450 -55.734  1.00  1.490          H  
ATOM   3042 3HD1 LEU A 195     -19.295  -0.464 -54.743  1.00  1.490          H  
ATOM   3043 1HD2 LEU A 195     -17.842   1.016 -57.089  1.00  1.490          H  
ATOM   3044 2HD2 LEU A 195     -17.030   0.326 -55.683  1.00  1.490          H  
ATOM   3045 3HD2 LEU A 195     -16.562  -0.177 -57.292  1.00  1.490          H  
ATOM   3046  N   HIS A 196     -16.393  -5.266 -55.793  1.00  0.890          N  
ATOM   3047  CA  HIS A 196     -15.864  -6.207 -54.833  1.00  0.910          C  
ATOM   3048  C   HIS A 196     -14.414  -6.348 -55.179  1.00  0.910          C  
ATOM   3049  O   HIS A 196     -13.569  -6.369 -54.294  1.00  0.920          O  
ATOM   3050  CB  HIS A 196     -16.522  -7.585 -54.927  1.00  1.270          C  
ATOM   3051  CG  HIS A 196     -17.961  -7.620 -54.570  1.00  1.270          C  
ATOM   3052  ND1 HIS A 196     -18.951  -7.380 -55.501  1.00  1.270          N  
ATOM   3053  CD2 HIS A 196     -18.605  -7.852 -53.404  1.00  1.270          C  
ATOM   3054  CE1 HIS A 196     -20.119  -7.475 -54.925  1.00  1.270          C  
ATOM   3055  NE2 HIS A 196     -19.946  -7.752 -53.673  1.00  1.270          N  
ATOM   3056  H   HIS A 196     -16.941  -5.628 -56.571  1.00  1.070          H  
ATOM   3057  HA  HIS A 196     -15.950  -5.830 -53.817  1.00  1.090          H  
ATOM   3058 1HB  HIS A 196     -16.426  -7.937 -55.946  1.00  1.520          H  
ATOM   3059 2HB  HIS A 196     -15.992  -8.290 -54.284  1.00  1.520          H  
ATOM   3060  HD2 HIS A 196     -18.154  -8.072 -52.434  1.00  1.520          H  
ATOM   3061  HE1 HIS A 196     -21.085  -7.330 -55.401  1.00  1.520          H  
ATOM   3062  HE2 HIS A 196     -20.758  -7.832 -53.047  1.00  1.520          H  
ATOM   3063  N   LEU A 197     -14.115  -6.393 -56.480  1.00  0.910          N  
ATOM   3064  CA  LEU A 197     -12.740  -6.532 -56.915  1.00  0.920          C  
ATOM   3065  C   LEU A 197     -11.933  -5.334 -56.469  1.00  0.890          C  
ATOM   3066  O   LEU A 197     -10.802  -5.480 -55.995  1.00  0.900          O  
ATOM   3067  CB  LEU A 197     -12.697  -6.627 -58.434  1.00  1.280          C  
ATOM   3068  CG  LEU A 197     -13.275  -7.879 -59.062  1.00  1.280          C  
ATOM   3069  CD1 LEU A 197     -13.356  -7.652 -60.554  1.00  1.280          C  
ATOM   3070  CD2 LEU A 197     -12.390  -9.090 -58.747  1.00  1.280          C  
ATOM   3071  H   LEU A 197     -14.879  -6.372 -57.165  1.00  1.090          H  
ATOM   3072  HA  LEU A 197     -12.309  -7.414 -56.462  1.00  1.100          H  
ATOM   3073 1HB  LEU A 197     -13.262  -5.795 -58.831  1.00  1.540          H  
ATOM   3074 2HB  LEU A 197     -11.665  -6.528 -58.764  1.00  1.540          H  
ATOM   3075  HG  LEU A 197     -14.285  -8.055 -58.684  1.00  1.540          H  
ATOM   3076 1HD1 LEU A 197     -13.773  -8.531 -61.027  1.00  1.540          H  
ATOM   3077 2HD1 LEU A 197     -13.983  -6.804 -60.765  1.00  1.540          H  
ATOM   3078 3HD1 LEU A 197     -12.369  -7.464 -60.949  1.00  1.540          H  
ATOM   3079 1HD2 LEU A 197     -12.809  -9.969 -59.224  1.00  1.540          H  
ATOM   3080 2HD2 LEU A 197     -11.391  -8.917 -59.134  1.00  1.540          H  
ATOM   3081 3HD2 LEU A 197     -12.336  -9.259 -57.678  1.00  1.540          H  
ATOM   3082  N   ALA A 198     -12.517  -4.136 -56.586  1.00  0.860          N  
ATOM   3083  CA  ALA A 198     -11.791  -2.963 -56.164  1.00  0.840          C  
ATOM   3084  C   ALA A 198     -11.475  -3.064 -54.670  1.00  0.840          C  
ATOM   3085  O   ALA A 198     -10.357  -2.771 -54.233  1.00  0.840          O  
ATOM   3086  CB  ALA A 198     -12.591  -1.702 -56.471  1.00  1.180          C  
ATOM   3087  H   ALA A 198     -13.441  -4.049 -57.019  1.00  1.030          H  
ATOM   3088  HA  ALA A 198     -10.859  -2.939 -56.713  1.00  1.010          H  
ATOM   3089 1HB  ALA A 198     -12.014  -0.831 -56.169  1.00  1.420          H  
ATOM   3090 2HB  ALA A 198     -12.799  -1.651 -57.540  1.00  1.420          H  
ATOM   3091 3HB  ALA A 198     -13.533  -1.725 -55.924  1.00  1.420          H  
ATOM   3092  N   ALA A 199     -12.441  -3.524 -53.862  1.00  0.840          N  
ATOM   3093  CA  ALA A 199     -12.171  -3.674 -52.438  1.00  0.850          C  
ATOM   3094  C   ALA A 199     -11.123  -4.744 -52.125  1.00  0.870          C  
ATOM   3095  O   ALA A 199     -10.191  -4.507 -51.349  1.00  0.870          O  
ATOM   3096  CB  ALA A 199     -13.452  -4.016 -51.710  1.00  1.190          C  
ATOM   3097  H   ALA A 199     -13.384  -3.709 -54.225  1.00  1.010          H  
ATOM   3098  HA  ALA A 199     -11.772  -2.731 -52.086  1.00  1.020          H  
ATOM   3099 1HB  ALA A 199     -13.237  -4.090 -50.658  1.00  1.420          H  
ATOM   3100 2HB  ALA A 199     -14.189  -3.237 -51.883  1.00  1.420          H  
ATOM   3101 3HB  ALA A 199     -13.842  -4.966 -52.067  1.00  1.420          H  
ATOM   3102  N   ILE A 200     -11.192  -5.881 -52.821  1.00  0.890          N  
ATOM   3103  CA  ILE A 200     -10.306  -7.016 -52.557  1.00  0.930          C  
ATOM   3104  C   ILE A 200      -8.865  -6.637 -52.755  1.00  0.930          C  
ATOM   3105  O   ILE A 200      -8.004  -6.992 -51.940  1.00  0.960          O  
ATOM   3106  CB  ILE A 200     -10.612  -8.209 -53.515  1.00  1.290          C  
ATOM   3107  CG1 ILE A 200     -11.978  -8.824 -53.157  1.00  1.290          C  
ATOM   3108  CG2 ILE A 200      -9.480  -9.298 -53.408  1.00  1.290          C  
ATOM   3109  CD1 ILE A 200     -12.564  -9.758 -54.204  1.00  1.290          C  
ATOM   3110  H   ILE A 200     -11.960  -5.996 -53.484  1.00  1.070          H  
ATOM   3111  HA  ILE A 200     -10.446  -7.337 -51.535  1.00  1.120          H  
ATOM   3112  HB  ILE A 200     -10.669  -7.845 -54.539  1.00  1.540          H  
ATOM   3113 1HG1 ILE A 200     -11.858  -9.396 -52.238  1.00  1.540          H  
ATOM   3114 2HG1 ILE A 200     -12.673  -8.039 -52.961  1.00  1.540          H  
ATOM   3115 1HG2 ILE A 200      -9.690 -10.121 -54.077  1.00  1.540          H  
ATOM   3116 2HG2 ILE A 200      -8.517  -8.884 -53.679  1.00  1.540          H  
ATOM   3117 3HG2 ILE A 200      -9.430  -9.669 -52.385  1.00  1.540          H  
ATOM   3118 1HD1 ILE A 200     -13.518 -10.139 -53.836  1.00  1.540          H  
ATOM   3119 2HD1 ILE A 200     -12.727  -9.221 -55.126  1.00  1.540          H  
ATOM   3120 3HD1 ILE A 200     -11.896 -10.584 -54.381  1.00  1.540          H  
ATOM   3121  N   TYR A 201      -8.591  -5.920 -53.826  1.00  0.900          N  
ATOM   3122  CA  TYR A 201      -7.232  -5.582 -54.166  1.00  0.910          C  
ATOM   3123  C   TYR A 201      -6.767  -4.170 -53.783  1.00  0.880          C  
ATOM   3124  O   TYR A 201      -5.716  -3.738 -54.252  1.00  0.890          O  
ATOM   3125  CB  TYR A 201      -7.060  -5.813 -55.657  1.00  1.270          C  
ATOM   3126  CG  TYR A 201      -7.306  -7.244 -56.063  1.00  1.270          C  
ATOM   3127  CD1 TYR A 201      -8.465  -7.581 -56.759  1.00  1.270          C  
ATOM   3128  CD2 TYR A 201      -6.397  -8.223 -55.721  1.00  1.270          C  
ATOM   3129  CE1 TYR A 201      -8.705  -8.884 -57.105  1.00  1.270          C  
ATOM   3130  CE2 TYR A 201      -6.635  -9.530 -56.071  1.00  1.270          C  
ATOM   3131  CZ  TYR A 201      -7.786  -9.863 -56.758  1.00  1.270          C  
ATOM   3132  OH  TYR A 201      -8.017 -11.173 -57.105  1.00  1.270          O  
ATOM   3133  H   TYR A 201      -9.356  -5.670 -54.468  1.00  1.080          H  
ATOM   3134  HA  TYR A 201      -6.580  -6.276 -53.638  1.00  1.090          H  
ATOM   3135 1HB  TYR A 201      -7.768  -5.184 -56.193  1.00  1.520          H  
ATOM   3136 2HB  TYR A 201      -6.056  -5.541 -55.960  1.00  1.520          H  
ATOM   3137  HD1 TYR A 201      -9.177  -6.817 -57.031  1.00  1.520          H  
ATOM   3138  HD2 TYR A 201      -5.494  -7.959 -55.172  1.00  1.520          H  
ATOM   3139  HE1 TYR A 201      -9.605  -9.145 -57.647  1.00  1.520          H  
ATOM   3140  HE2 TYR A 201      -5.918 -10.303 -55.801  1.00  1.520          H  
ATOM   3141  HH  TYR A 201      -7.255 -11.706 -56.863  1.00  1.520          H  
ATOM   3142  N   ASP A 202      -7.491  -3.460 -52.894  1.00  0.860          N  
ATOM   3143  CA  ASP A 202      -7.100  -2.095 -52.469  1.00  0.860          C  
ATOM   3144  C   ASP A 202      -7.020  -1.108 -53.652  1.00  0.870          C  
ATOM   3145  O   ASP A 202      -6.196  -0.187 -53.674  1.00  0.910          O  
ATOM   3146  CB  ASP A 202      -5.696  -2.181 -51.782  1.00  1.200          C  
ATOM   3147  CG  ASP A 202      -5.214  -1.002 -50.839  1.00  1.200          C  
ATOM   3148  OD1 ASP A 202      -6.013  -0.333 -50.223  1.00  1.200          O  
ATOM   3149  OD2 ASP A 202      -4.014  -0.837 -50.724  1.00  1.200          O  
ATOM   3150  H   ASP A 202      -8.350  -3.868 -52.499  1.00  1.030          H  
ATOM   3151  HA  ASP A 202      -7.845  -1.730 -51.760  1.00  1.030          H  
ATOM   3152 1HB  ASP A 202      -5.653  -3.106 -51.208  1.00  1.440          H  
ATOM   3153 2HB  ASP A 202      -4.934  -2.263 -52.555  1.00  1.440          H  
ATOM   3154  N   HIS A 203      -7.926  -1.236 -54.618  1.00  0.850          N  
ATOM   3155  CA  HIS A 203      -7.926  -0.347 -55.764  1.00  0.880          C  
ATOM   3156  C   HIS A 203      -8.856   0.823 -55.540  1.00  0.840          C  
ATOM   3157  O   HIS A 203      -9.961   0.871 -56.096  1.00  0.830          O  
ATOM   3158  CB  HIS A 203      -8.290  -1.088 -57.037  1.00  1.220          C  
ATOM   3159  CG  HIS A 203      -7.319  -2.131 -57.403  1.00  1.220          C  
ATOM   3160  ND1 HIS A 203      -7.594  -3.119 -58.318  1.00  1.220          N  
ATOM   3161  CD2 HIS A 203      -6.054  -2.349 -56.983  1.00  1.220          C  
ATOM   3162  CE1 HIS A 203      -6.544  -3.896 -58.438  1.00  1.220          C  
ATOM   3163  NE2 HIS A 203      -5.597  -3.450 -57.644  1.00  1.220          N  
ATOM   3164  H   HIS A 203      -8.648  -1.959 -54.549  1.00  1.020          H  
ATOM   3165  HA  HIS A 203      -6.927   0.063 -55.906  1.00  1.060          H  
ATOM   3166 1HB  HIS A 203      -9.254  -1.519 -56.946  1.00  1.460          H  
ATOM   3167 2HB  HIS A 203      -8.316  -0.380 -57.847  1.00  1.460          H  
ATOM   3168  HD1 HIS A 203      -8.383  -3.169 -58.969  1.00  1.460          H  
ATOM   3169  HD2 HIS A 203      -5.404  -1.837 -56.272  1.00  1.460          H  
ATOM   3170  HE1 HIS A 203      -6.559  -4.723 -59.100  1.00  1.460          H  
ATOM   3171  N   GLU A 204      -8.406   1.753 -54.708  1.00  0.830          N  
ATOM   3172  CA  GLU A 204      -9.210   2.916 -54.341  1.00  0.830          C  
ATOM   3173  C   GLU A 204      -9.677   3.691 -55.572  1.00  0.850          C  
ATOM   3174  O   GLU A 204     -10.838   4.110 -55.646  1.00  0.850          O  
ATOM   3175  CB  GLU A 204      -8.417   3.868 -53.448  1.00  1.160          C  
ATOM   3176  CG  GLU A 204      -9.210   5.088 -52.985  1.00  1.160          C  
ATOM   3177  CD  GLU A 204      -8.394   6.045 -52.188  1.00  1.160          C  
ATOM   3178  OE1 GLU A 204      -7.274   5.725 -51.874  1.00  1.160          O  
ATOM   3179  OE2 GLU A 204      -8.878   7.127 -51.926  1.00  1.160          O  
ATOM   3180  H   GLU A 204      -7.480   1.577 -54.302  1.00  1.000          H  
ATOM   3181  HA  GLU A 204     -10.090   2.570 -53.797  1.00  1.000          H  
ATOM   3182 1HB  GLU A 204      -8.072   3.332 -52.562  1.00  1.390          H  
ATOM   3183 2HB  GLU A 204      -7.534   4.221 -53.986  1.00  1.390          H  
ATOM   3184 1HG  GLU A 204      -9.608   5.613 -53.849  1.00  1.390          H  
ATOM   3185 2HG  GLU A 204     -10.048   4.744 -52.384  1.00  1.390          H  
ATOM   3186  N   GLU A 205      -8.773   3.884 -56.537  1.00  0.910          N  
ATOM   3187  CA  GLU A 205      -9.100   4.623 -57.748  1.00  0.950          C  
ATOM   3188  C   GLU A 205     -10.195   3.939 -58.555  1.00  0.880          C  
ATOM   3189  O   GLU A 205     -11.019   4.612 -59.189  1.00  0.900          O  
ATOM   3190  CB  GLU A 205      -7.853   4.801 -58.607  1.00  1.310          C  
ATOM   3191  CG  GLU A 205      -6.773   5.696 -57.997  1.00  1.310          C  
ATOM   3192  CD  GLU A 205      -5.909   4.968 -57.005  1.00  1.310          C  
ATOM   3193  OE1 GLU A 205      -6.136   3.791 -56.816  1.00  1.310          O  
ATOM   3194  OE2 GLU A 205      -5.026   5.567 -56.450  1.00  1.310          O  
ATOM   3195  H   GLU A 205      -7.821   3.523 -56.414  1.00  1.090          H  
ATOM   3196  HA  GLU A 205      -9.461   5.608 -57.455  1.00  1.140          H  
ATOM   3197 1HB  GLU A 205      -7.408   3.825 -58.782  1.00  1.580          H  
ATOM   3198 2HB  GLU A 205      -8.133   5.218 -59.576  1.00  1.580          H  
ATOM   3199 1HG  GLU A 205      -6.143   6.085 -58.797  1.00  1.580          H  
ATOM   3200 2HG  GLU A 205      -7.253   6.540 -57.504  1.00  1.580          H  
ATOM   3201  N   CYS A 206     -10.179   2.601 -58.576  1.00  0.860          N  
ATOM   3202  CA  CYS A 206     -11.189   1.882 -59.318  1.00  0.860          C  
ATOM   3203  C   CYS A 206     -12.523   2.034 -58.620  1.00  0.830          C  
ATOM   3204  O   CYS A 206     -13.534   2.295 -59.263  1.00  0.870          O  
ATOM   3205  CB  CYS A 206     -10.861   0.405 -59.451  1.00  1.200          C  
ATOM   3206  SG  CYS A 206      -9.448   0.040 -60.526  1.00  1.200          S  
ATOM   3207  H   CYS A 206      -9.478   2.103 -58.042  1.00  1.030          H  
ATOM   3208  HA  CYS A 206     -11.249   2.303 -60.317  1.00  1.030          H  
ATOM   3209 1HB  CYS A 206     -10.667  -0.015 -58.470  1.00  1.440          H  
ATOM   3210 2HB  CYS A 206     -11.732  -0.108 -59.856  1.00  1.440          H  
ATOM   3211  HG  CYS A 206      -8.541   0.780 -59.880  1.00  1.440          H  
ATOM   3212  N   ALA A 207     -12.534   1.943 -57.288  1.00  0.820          N  
ATOM   3213  CA  ALA A 207     -13.798   2.068 -56.579  1.00  0.830          C  
ATOM   3214  C   ALA A 207     -14.435   3.428 -56.882  1.00  0.900          C  
ATOM   3215  O   ALA A 207     -15.642   3.519 -57.148  1.00  0.980          O  
ATOM   3216  CB  ALA A 207     -13.568   1.900 -55.078  1.00  1.160          C  
ATOM   3217  H   ALA A 207     -11.666   1.725 -56.785  1.00  0.980          H  
ATOM   3218  HA  ALA A 207     -14.470   1.287 -56.929  1.00  1.000          H  
ATOM   3219 1HB  ALA A 207     -14.496   1.975 -54.541  1.00  1.390          H  
ATOM   3220 2HB  ALA A 207     -13.122   0.929 -54.885  1.00  1.390          H  
ATOM   3221 3HB  ALA A 207     -12.891   2.682 -54.732  1.00  1.390          H  
ATOM   3222  N   ARG A 208     -13.604   4.477 -56.917  1.00  0.920          N  
ATOM   3223  CA  ARG A 208     -14.081   5.819 -57.192  1.00  1.040          C  
ATOM   3224  C   ARG A 208     -14.633   5.998 -58.620  1.00  1.100          C  
ATOM   3225  O   ARG A 208     -15.690   6.620 -58.790  1.00  1.370          O  
ATOM   3226  CB  ARG A 208     -12.978   6.818 -56.896  1.00  1.410          C  
ATOM   3227  CG  ARG A 208     -12.675   6.999 -55.391  1.00  1.410          C  
ATOM   3228  CD  ARG A 208     -11.578   7.986 -55.160  1.00  1.410          C  
ATOM   3229  NE  ARG A 208     -11.229   8.126 -53.736  1.00  1.410          N  
ATOM   3230  CZ  ARG A 208     -11.856   8.894 -52.833  1.00  1.410          C  
ATOM   3231  NH1 ARG A 208     -12.912   9.628 -53.144  1.00  1.410          N  
ATOM   3232  NH2 ARG A 208     -11.365   8.889 -51.616  1.00  1.410          N  
ATOM   3233  H   ARG A 208     -12.616   4.332 -56.681  1.00  1.100          H  
ATOM   3234  HA  ARG A 208     -14.890   6.025 -56.495  1.00  1.250          H  
ATOM   3235 1HB  ARG A 208     -12.057   6.484 -57.375  1.00  1.690          H  
ATOM   3236 2HB  ARG A 208     -13.236   7.790 -57.312  1.00  1.690          H  
ATOM   3237 1HG  ARG A 208     -13.572   7.343 -54.881  1.00  1.690          H  
ATOM   3238 2HG  ARG A 208     -12.367   6.046 -54.962  1.00  1.690          H  
ATOM   3239 1HD  ARG A 208     -10.686   7.635 -55.686  1.00  1.690          H  
ATOM   3240 2HD  ARG A 208     -11.859   8.960 -55.549  1.00  1.690          H  
ATOM   3241  HE  ARG A 208     -10.407   7.614 -53.373  1.00  1.690          H  
ATOM   3242 1HH1 ARG A 208     -13.272   9.627 -54.085  1.00  1.690          H  
ATOM   3243 2HH1 ARG A 208     -13.355  10.201 -52.439  1.00  1.690          H  
ATOM   3244 1HH2 ARG A 208     -10.533   8.299 -51.440  1.00  1.690          H  
ATOM   3245 2HH2 ARG A 208     -11.778   9.445 -50.884  1.00  1.690          H  
ATOM   3246  N   ILE A 209     -13.974   5.446 -59.654  1.00  0.980          N  
ATOM   3247  CA  ILE A 209     -14.534   5.609 -61.003  1.00  1.110          C  
ATOM   3248  C   ILE A 209     -15.803   4.766 -61.178  1.00  1.050          C  
ATOM   3249  O   ILE A 209     -16.768   5.184 -61.840  1.00  1.130          O  
ATOM   3250  CB  ILE A 209     -13.512   5.289 -62.136  1.00  1.500          C  
ATOM   3251  CG1 ILE A 209     -14.050   5.882 -63.475  1.00  1.500          C  
ATOM   3252  CG2 ILE A 209     -13.243   3.793 -62.289  1.00  1.500          C  
ATOM   3253  CD1 ILE A 209     -13.077   5.891 -64.631  1.00  1.500          C  
ATOM   3254  H   ILE A 209     -13.068   4.983 -59.498  1.00  1.180          H  
ATOM   3255  HA  ILE A 209     -14.807   6.655 -61.121  1.00  1.330          H  
ATOM   3256  HB  ILE A 209     -12.571   5.786 -61.895  1.00  1.800          H  
ATOM   3257 1HG1 ILE A 209     -14.927   5.326 -63.778  1.00  1.800          H  
ATOM   3258 2HG1 ILE A 209     -14.351   6.916 -63.294  1.00  1.800          H  
ATOM   3259 1HG2 ILE A 209     -12.505   3.635 -63.056  1.00  1.800          H  
ATOM   3260 2HG2 ILE A 209     -12.867   3.420 -61.366  1.00  1.800          H  
ATOM   3261 3HG2 ILE A 209     -14.144   3.253 -62.558  1.00  1.800          H  
ATOM   3262 1HD1 ILE A 209     -13.577   6.344 -65.488  1.00  1.800          H  
ATOM   3263 2HD1 ILE A 209     -12.209   6.482 -64.361  1.00  1.800          H  
ATOM   3264 3HD1 ILE A 209     -12.766   4.893 -64.893  1.00  1.800          H  
ATOM   3265  N   LEU A 210     -15.821   3.582 -60.571  1.00  1.000          N  
ATOM   3266  CA  LEU A 210     -16.958   2.702 -60.695  1.00  1.100          C  
ATOM   3267  C   LEU A 210     -18.219   3.347 -60.109  1.00  1.160          C  
ATOM   3268  O   LEU A 210     -19.297   3.246 -60.707  1.00  1.280          O  
ATOM   3269  CB  LEU A 210     -16.599   1.379 -60.025  1.00  1.500          C  
ATOM   3270  CG  LEU A 210     -15.480   0.524 -60.760  1.00  1.500          C  
ATOM   3271  CD1 LEU A 210     -15.042  -0.595 -59.819  1.00  1.500          C  
ATOM   3272  CD2 LEU A 210     -15.995  -0.048 -62.087  1.00  1.500          C  
ATOM   3273  H   LEU A 210     -15.004   3.266 -60.037  1.00  1.200          H  
ATOM   3274  HA  LEU A 210     -17.131   2.518 -61.738  1.00  1.320          H  
ATOM   3275 1HB  LEU A 210     -16.232   1.607 -59.027  1.00  1.800          H  
ATOM   3276 2HB  LEU A 210     -17.487   0.770 -59.934  1.00  1.800          H  
ATOM   3277  HG  LEU A 210     -14.629   1.143 -60.983  1.00  1.800          H  
ATOM   3278 1HD1 LEU A 210     -14.261  -1.192 -60.290  1.00  1.800          H  
ATOM   3279 2HD1 LEU A 210     -14.652  -0.168 -58.902  1.00  1.800          H  
ATOM   3280 3HD1 LEU A 210     -15.888  -1.217 -59.589  1.00  1.800          H  
ATOM   3281 1HD2 LEU A 210     -15.199  -0.631 -62.554  1.00  1.800          H  
ATOM   3282 2HD2 LEU A 210     -16.839  -0.686 -61.904  1.00  1.800          H  
ATOM   3283 3HD2 LEU A 210     -16.286   0.744 -62.764  1.00  1.800          H  
ATOM   3284  N   ILE A 211     -18.090   4.058 -58.984  1.00  1.440          N  
ATOM   3285  CA  ILE A 211     -19.260   4.718 -58.421  1.00  1.750          C  
ATOM   3286  C   ILE A 211     -19.587   6.023 -59.173  1.00  1.710          C  
ATOM   3287  O   ILE A 211     -20.761   6.362 -59.332  1.00  1.820          O  
ATOM   3288  CB  ILE A 211     -19.068   5.021 -56.902  1.00  2.330          C  
ATOM   3289  CG1 ILE A 211     -20.399   5.245 -56.164  1.00  2.330          C  
ATOM   3290  CG2 ILE A 211     -18.210   6.271 -56.663  1.00  2.330          C  
ATOM   3291  CD1 ILE A 211     -21.265   4.012 -56.049  1.00  2.330          C  
ATOM   3292  H   ILE A 211     -17.194   4.062 -58.482  1.00  1.730          H  
ATOM   3293  HA  ILE A 211     -20.106   4.066 -58.549  1.00  2.100          H  
ATOM   3294  HB  ILE A 211     -18.589   4.171 -56.461  1.00  2.790          H  
ATOM   3295 1HG1 ILE A 211     -20.178   5.596 -55.158  1.00  2.790          H  
ATOM   3296 2HG1 ILE A 211     -20.972   6.015 -56.681  1.00  2.790          H  
ATOM   3297 1HG2 ILE A 211     -18.083   6.433 -55.620  1.00  2.790          H  
ATOM   3298 2HG2 ILE A 211     -17.260   6.127 -57.108  1.00  2.790          H  
ATOM   3299 3HG2 ILE A 211     -18.684   7.158 -57.068  1.00  2.790          H  
ATOM   3300 1HD1 ILE A 211     -22.169   4.271 -55.509  1.00  2.790          H  
ATOM   3301 2HD1 ILE A 211     -21.541   3.656 -57.017  1.00  2.790          H  
ATOM   3302 3HD1 ILE A 211     -20.729   3.232 -55.515  1.00  2.790          H  
ATOM   3303  N   THR A 212     -18.548   6.766 -59.599  1.00  1.760          N  
ATOM   3304  CA  THR A 212     -18.694   8.073 -60.232  1.00  2.100          C  
ATOM   3305  C   THR A 212     -19.190   8.061 -61.675  1.00  2.000          C  
ATOM   3306  O   THR A 212     -20.070   8.847 -62.032  1.00  2.370          O  
ATOM   3307  CB  THR A 212     -17.339   8.827 -60.206  1.00  2.800          C  
ATOM   3308  OG1 THR A 212     -16.906   8.991 -58.851  1.00  2.800          O  
ATOM   3309  CG2 THR A 212     -17.476  10.213 -60.841  1.00  2.800          C  
ATOM   3310  H   THR A 212     -17.596   6.441 -59.429  1.00  2.110          H  
ATOM   3311  HA  THR A 212     -19.409   8.642 -59.641  1.00  2.520          H  
ATOM   3312  HB  THR A 212     -16.594   8.256 -60.754  1.00  3.360          H  
ATOM   3313  HG1 THR A 212     -16.595   8.120 -58.522  1.00  3.360          H  
ATOM   3314 1HG2 THR A 212     -16.513  10.717 -60.799  1.00  3.360          H  
ATOM   3315 2HG2 THR A 212     -17.788  10.134 -61.879  1.00  3.360          H  
ATOM   3316 3HG2 THR A 212     -18.213  10.791 -60.287  1.00  3.360          H  
ATOM   3317  N   GLU A 213     -18.589   7.230 -62.529  1.00  1.640          N  
ATOM   3318  CA  GLU A 213     -18.929   7.234 -63.947  1.00  1.740          C  
ATOM   3319  C   GLU A 213     -19.746   6.023 -64.397  1.00  1.650          C  
ATOM   3320  O   GLU A 213     -20.560   6.124 -65.312  1.00  1.810          O  
ATOM   3321  CB  GLU A 213     -17.649   7.323 -64.783  1.00  2.400          C  
ATOM   3322  CG  GLU A 213     -16.833   8.599 -64.535  1.00  2.400          C  
ATOM   3323  CD  GLU A 213     -15.641   8.719 -65.430  1.00  2.400          C  
ATOM   3324  OE1 GLU A 213     -15.492   7.878 -66.272  1.00  2.400          O  
ATOM   3325  OE2 GLU A 213     -14.881   9.644 -65.275  1.00  2.400          O  
ATOM   3326  H   GLU A 213     -17.870   6.597 -62.187  1.00  1.970          H  
ATOM   3327  HA  GLU A 213     -19.524   8.124 -64.149  1.00  2.090          H  
ATOM   3328 1HB  GLU A 213     -17.016   6.462 -64.564  1.00  2.880          H  
ATOM   3329 2HB  GLU A 213     -17.902   7.281 -65.843  1.00  2.880          H  
ATOM   3330 1HG  GLU A 213     -17.477   9.463 -64.689  1.00  2.880          H  
ATOM   3331 2HG  GLU A 213     -16.503   8.607 -63.498  1.00  2.880          H  
ATOM   3332  N   PHE A 214     -19.550   4.884 -63.746  1.00  1.510          N  
ATOM   3333  CA  PHE A 214     -20.215   3.644 -64.168  1.00  1.560          C  
ATOM   3334  C   PHE A 214     -21.461   3.223 -63.363  1.00  1.510          C  
ATOM   3335  O   PHE A 214     -21.906   2.082 -63.475  1.00  1.610          O  
ATOM   3336  CB  PHE A 214     -19.249   2.495 -64.097  1.00  2.160          C  
ATOM   3337  CG  PHE A 214     -18.087   2.474 -65.010  1.00  2.160          C  
ATOM   3338  CD1 PHE A 214     -16.875   3.020 -64.634  1.00  2.160          C  
ATOM   3339  CD2 PHE A 214     -18.175   1.830 -66.226  1.00  2.160          C  
ATOM   3340  CE1 PHE A 214     -15.795   2.923 -65.453  1.00  2.160          C  
ATOM   3341  CE2 PHE A 214     -17.097   1.728 -67.044  1.00  2.160          C  
ATOM   3342  CZ  PHE A 214     -15.906   2.268 -66.656  1.00  2.160          C  
ATOM   3343  H   PHE A 214     -18.845   4.872 -63.004  1.00  1.810          H  
ATOM   3344  HA  PHE A 214     -20.515   3.771 -65.203  1.00  1.870          H  
ATOM   3345 1HB  PHE A 214     -18.879   2.463 -63.102  1.00  2.600          H  
ATOM   3346 2HB  PHE A 214     -19.809   1.586 -64.276  1.00  2.600          H  
ATOM   3347  HD1 PHE A 214     -16.783   3.528 -63.685  1.00  2.600          H  
ATOM   3348  HD2 PHE A 214     -19.121   1.377 -66.531  1.00  2.600          H  
ATOM   3349  HE1 PHE A 214     -14.849   3.356 -65.154  1.00  2.600          H  
ATOM   3350  HE2 PHE A 214     -17.190   1.206 -68.001  1.00  2.600          H  
ATOM   3351  HZ  PHE A 214     -15.054   2.178 -67.303  1.00  2.600          H  
ATOM   3352  N   ASP A 215     -22.010   4.112 -62.544  1.00  1.680          N  
ATOM   3353  CA  ASP A 215     -23.216   3.837 -61.744  1.00  1.660          C  
ATOM   3354  C   ASP A 215     -23.174   2.563 -60.872  1.00  1.500          C  
ATOM   3355  O   ASP A 215     -24.157   1.813 -60.836  1.00  1.490          O  
ATOM   3356  CB  ASP A 215     -24.470   3.753 -62.639  1.00  2.330          C  
ATOM   3357  CG  ASP A 215     -24.824   5.059 -63.391  1.00  2.330          C  
ATOM   3358  OD1 ASP A 215     -24.364   6.106 -62.996  1.00  2.330          O  
ATOM   3359  OD2 ASP A 215     -25.625   5.001 -64.302  1.00  2.330          O  
ATOM   3360  H   ASP A 215     -21.595   5.035 -62.493  1.00  2.020          H  
ATOM   3361  HA  ASP A 215     -23.349   4.683 -61.067  1.00  1.990          H  
ATOM   3362 1HB  ASP A 215     -24.338   2.956 -63.367  1.00  2.800          H  
ATOM   3363 2HB  ASP A 215     -25.326   3.478 -62.024  1.00  2.800          H  
ATOM   3364  N   ALA A 216     -22.065   2.319 -60.175  1.00  1.440          N  
ATOM   3365  CA  ALA A 216     -21.923   1.161 -59.286  1.00  1.360          C  
ATOM   3366  C   ALA A 216     -22.871   1.178 -58.090  1.00  1.260          C  
ATOM   3367  O   ALA A 216     -23.391   2.225 -57.702  1.00  1.390          O  
ATOM   3368  CB  ALA A 216     -20.525   1.062 -58.734  1.00  1.940          C  
ATOM   3369  H   ALA A 216     -21.257   2.935 -60.298  1.00  1.730          H  
ATOM   3370  HA  ALA A 216     -22.135   0.273 -59.882  1.00  1.630          H  
ATOM   3371 1HB  ALA A 216     -20.504   0.176 -58.173  1.00  2.320          H  
ATOM   3372 2HB  ALA A 216     -19.799   1.008 -59.497  1.00  2.320          H  
ATOM   3373 3HB  ALA A 216     -20.301   1.902 -58.108  1.00  2.320          H  
ATOM   3374  N   CYS A 217     -23.151  -0.009 -57.551  1.00  1.150          N  
ATOM   3375  CA  CYS A 217     -23.953  -0.162 -56.343  1.00  1.140          C  
ATOM   3376  C   CYS A 217     -23.072  -0.521 -55.146  1.00  1.040          C  
ATOM   3377  O   CYS A 217     -22.583  -1.647 -55.096  1.00  1.070          O  
ATOM   3378  CB  CYS A 217     -24.987  -1.269 -56.478  1.00  1.600          C  
ATOM   3379  SG  CYS A 217     -25.954  -1.524 -54.983  1.00  1.600          S  
ATOM   3380  H   CYS A 217     -22.740  -0.833 -57.965  1.00  1.380          H  
ATOM   3381  HA  CYS A 217     -24.506   0.753 -56.190  1.00  1.370          H  
ATOM   3382 1HB  CYS A 217     -25.682  -1.015 -57.267  1.00  1.920          H  
ATOM   3383 2HB  CYS A 217     -24.503  -2.208 -56.743  1.00  1.920          H  
ATOM   3384  HG  CYS A 217     -26.620  -2.583 -55.439  1.00  1.920          H  
ATOM   3385  N   PRO A 218     -22.913   0.349 -54.129  1.00  1.110          N  
ATOM   3386  CA  PRO A 218     -22.087   0.166 -52.934  1.00  1.220          C  
ATOM   3387  C   PRO A 218     -22.433  -1.065 -52.105  1.00  1.200          C  
ATOM   3388  O   PRO A 218     -21.616  -1.546 -51.319  1.00  1.360          O  
ATOM   3389  CB  PRO A 218     -22.424   1.407 -52.097  1.00  1.830          C  
ATOM   3390  CG  PRO A 218     -22.873   2.439 -53.073  1.00  1.830          C  
ATOM   3391  CD  PRO A 218     -23.590   1.669 -54.169  1.00  1.830          C  
ATOM   3392  HA  PRO A 218     -21.022   0.158 -53.219  1.00  1.460          H  
ATOM   3393 1HB  PRO A 218     -23.219   1.152 -51.375  1.00  2.200          H  
ATOM   3394 2HB  PRO A 218     -21.568   1.713 -51.493  1.00  2.200          H  
ATOM   3395 1HG  PRO A 218     -23.525   3.174 -52.565  1.00  2.200          H  
ATOM   3396 2HG  PRO A 218     -22.014   3.000 -53.442  1.00  2.200          H  
ATOM   3397 1HD  PRO A 218     -24.667   1.574 -53.954  1.00  2.200          H  
ATOM   3398 2HD  PRO A 218     -23.390   2.193 -55.114  1.00  2.200          H  
ATOM   3399  N   ARG A 219     -23.652  -1.569 -52.279  1.00  1.150          N  
ATOM   3400  CA  ARG A 219     -24.156  -2.679 -51.503  1.00  1.220          C  
ATOM   3401  C   ARG A 219     -24.762  -3.863 -52.259  1.00  1.190          C  
ATOM   3402  O   ARG A 219     -25.959  -4.138 -52.151  1.00  1.250          O  
ATOM   3403  CB  ARG A 219     -25.189  -2.119 -50.548  1.00  1.680          C  
ATOM   3404  CG  ARG A 219     -26.378  -1.373 -51.190  1.00  1.680          C  
ATOM   3405  CD  ARG A 219     -27.263  -0.783 -50.165  1.00  1.680          C  
ATOM   3406  NE  ARG A 219     -28.388  -0.073 -50.764  1.00  1.680          N  
ATOM   3407  CZ  ARG A 219     -29.325   0.629 -50.084  1.00  1.680          C  
ATOM   3408  NH1 ARG A 219     -29.272   0.724 -48.769  1.00  1.680          N  
ATOM   3409  NH2 ARG A 219     -30.301   1.227 -50.749  1.00  1.680          N  
ATOM   3410  H   ARG A 219     -24.257  -1.165 -52.978  1.00  1.380          H  
ATOM   3411  HA  ARG A 219     -23.326  -3.059 -50.914  1.00  1.460          H  
ATOM   3412 1HB  ARG A 219     -25.607  -2.940 -49.978  1.00  2.020          H  
ATOM   3413 2HB  ARG A 219     -24.703  -1.425 -49.865  1.00  2.020          H  
ATOM   3414 1HG  ARG A 219     -26.001  -0.561 -51.809  1.00  2.020          H  
ATOM   3415 2HG  ARG A 219     -26.990  -2.029 -51.796  1.00  2.020          H  
ATOM   3416 1HD  ARG A 219     -27.655  -1.582 -49.536  1.00  2.020          H  
ATOM   3417 2HD  ARG A 219     -26.689  -0.081 -49.560  1.00  2.020          H  
ATOM   3418  HE  ARG A 219     -28.478  -0.116 -51.771  1.00  2.020          H  
ATOM   3419 1HH1 ARG A 219     -28.533   0.273 -48.250  1.00  2.020          H  
ATOM   3420 2HH1 ARG A 219     -29.975   1.251 -48.268  1.00  2.020          H  
ATOM   3421 1HH2 ARG A 219     -30.344   1.157 -51.757  1.00  2.020          H  
ATOM   3422 2HH2 ARG A 219     -31.005   1.754 -50.253  1.00  2.020          H  
ATOM   3423  N   LYS A 220     -23.922  -4.598 -52.972  1.00  1.120          N  
ATOM   3424  CA  LYS A 220     -24.352  -5.800 -53.673  1.00  1.100          C  
ATOM   3425  C   LYS A 220     -23.497  -6.963 -53.128  1.00  1.090          C  
ATOM   3426  O   LYS A 220     -22.281  -6.818 -53.107  1.00  1.070          O  
ATOM   3427  CB  LYS A 220     -24.160  -5.636 -55.196  1.00  1.550          C  
ATOM   3428  CG  LYS A 220     -24.896  -6.682 -56.087  1.00  1.550          C  
ATOM   3429  CD  LYS A 220     -24.096  -7.991 -56.227  1.00  1.550          C  
ATOM   3430  CE  LYS A 220     -24.818  -9.069 -57.011  1.00  1.550          C  
ATOM   3431  NZ  LYS A 220     -24.149 -10.415 -56.807  1.00  1.550          N  
ATOM   3432  H   LYS A 220     -22.953  -4.309 -53.037  1.00  1.340          H  
ATOM   3433  HA  LYS A 220     -25.403  -5.954 -53.475  1.00  1.320          H  
ATOM   3434 1HB  LYS A 220     -24.513  -4.646 -55.495  1.00  1.860          H  
ATOM   3435 2HB  LYS A 220     -23.098  -5.680 -55.433  1.00  1.860          H  
ATOM   3436 1HG  LYS A 220     -25.873  -6.901 -55.660  1.00  1.860          H  
ATOM   3437 2HG  LYS A 220     -25.043  -6.255 -57.080  1.00  1.860          H  
ATOM   3438 1HD  LYS A 220     -23.161  -7.787 -56.704  1.00  1.860          H  
ATOM   3439 2HD  LYS A 220     -23.888  -8.409 -55.288  1.00  1.860          H  
ATOM   3440 1HE  LYS A 220     -25.841  -9.130 -56.649  1.00  1.860          H  
ATOM   3441 2HE  LYS A 220     -24.828  -8.828 -58.074  1.00  1.860          H  
ATOM   3442 1HZ  LYS A 220     -24.653 -11.143 -57.281  1.00  1.860          H  
ATOM   3443 2HZ  LYS A 220     -23.155 -10.440 -57.118  1.00  1.860          H  
ATOM   3444 3HZ  LYS A 220     -24.145 -10.599 -55.792  1.00  1.860          H  
ATOM   3445  N   PRO A 221     -24.079  -8.054 -52.583  1.00  1.110          N  
ATOM   3446  CA  PRO A 221     -23.378  -9.225 -52.057  1.00  1.110          C  
ATOM   3447  C   PRO A 221     -22.890 -10.248 -53.104  1.00  1.130          C  
ATOM   3448  O   PRO A 221     -23.567 -10.498 -54.109  1.00  1.180          O  
ATOM   3449  CB  PRO A 221     -24.453  -9.868 -51.183  1.00  1.670          C  
ATOM   3450  CG  PRO A 221     -25.760  -9.518 -51.869  1.00  1.670          C  
ATOM   3451  CD  PRO A 221     -25.548  -8.135 -52.467  1.00  1.670          C  
ATOM   3452  HA  PRO A 221     -22.542  -8.883 -51.433  1.00  1.330          H  
ATOM   3453 1HB  PRO A 221     -24.277 -10.959 -51.140  1.00  2.000          H  
ATOM   3454 2HB  PRO A 221     -24.374  -9.505 -50.160  1.00  2.000          H  
ATOM   3455 1HG  PRO A 221     -25.990 -10.276 -52.636  1.00  2.000          H  
ATOM   3456 2HG  PRO A 221     -26.584  -9.544 -51.139  1.00  2.000          H  
ATOM   3457 1HD  PRO A 221     -26.017  -8.113 -53.459  1.00  2.000          H  
ATOM   3458 2HD  PRO A 221     -25.945  -7.363 -51.797  1.00  2.000          H  
ATOM   3459  N   CYS A 222     -21.824 -10.956 -52.738  1.00  1.140          N  
ATOM   3460  CA  CYS A 222     -21.268 -12.141 -53.398  1.00  1.210          C  
ATOM   3461  C   CYS A 222     -22.094 -13.343 -52.985  1.00  1.240          C  
ATOM   3462  O   CYS A 222     -22.829 -13.280 -51.991  1.00  1.200          O  
ATOM   3463  CB  CYS A 222     -19.812 -12.378 -53.020  1.00  1.670          C  
ATOM   3464  SG  CYS A 222     -18.679 -11.185 -53.637  1.00  1.670          S  
ATOM   3465  H   CYS A 222     -21.329 -10.637 -51.909  1.00  1.370          H  
ATOM   3466  HA  CYS A 222     -21.335 -12.017 -54.478  1.00  1.450          H  
ATOM   3467 1HB  CYS A 222     -19.734 -12.347 -51.943  1.00  2.000          H  
ATOM   3468 2HB  CYS A 222     -19.495 -13.368 -53.349  1.00  2.000          H  
ATOM   3469  HG  CYS A 222     -19.303 -10.131 -53.091  1.00  2.000          H  
ATOM   3470  N   ASN A 223     -22.025 -14.449 -53.727  1.00  1.330          N  
ATOM   3471  CA  ASN A 223     -22.859 -15.612 -53.381  1.00  1.380          C  
ATOM   3472  C   ASN A 223     -22.281 -16.439 -52.215  1.00  1.350          C  
ATOM   3473  O   ASN A 223     -22.039 -17.643 -52.328  1.00  1.340          O  
ATOM   3474  CB  ASN A 223     -22.998 -16.503 -54.597  1.00  1.910          C  
ATOM   3475  CG  ASN A 223     -23.626 -15.809 -55.768  1.00  1.910          C  
ATOM   3476  OD1 ASN A 223     -24.500 -14.938 -55.657  1.00  1.910          O  
ATOM   3477  ND2 ASN A 223     -23.180 -16.196 -56.931  1.00  1.910          N  
ATOM   3478  H   ASN A 223     -21.375 -14.493 -54.516  1.00  1.600          H  
ATOM   3479  HA  ASN A 223     -23.844 -15.255 -53.080  1.00  1.660          H  
ATOM   3480 1HB  ASN A 223     -22.008 -16.858 -54.895  1.00  2.290          H  
ATOM   3481 2HB  ASN A 223     -23.598 -17.374 -54.343  1.00  2.290          H  
ATOM   3482 1HD2 ASN A 223     -23.541 -15.794 -57.771  1.00  2.290          H  
ATOM   3483 2HD2 ASN A 223     -22.469 -16.903 -56.981  1.00  2.290          H  
ATOM   3484  N   ASN A 224     -22.058 -15.746 -51.101  1.00  1.340          N  
ATOM   3485  CA  ASN A 224     -21.542 -16.230 -49.839  1.00  1.340          C  
ATOM   3486  C   ASN A 224     -21.876 -15.190 -48.771  1.00  1.260          C  
ATOM   3487  O   ASN A 224     -21.524 -15.322 -47.586  1.00  1.290          O  
ATOM   3488  CB  ASN A 224     -20.076 -16.542 -49.997  1.00  1.880          C  
ATOM   3489  CG  ASN A 224     -19.304 -15.371 -50.452  1.00  1.880          C  
ATOM   3490  OD1 ASN A 224     -19.727 -14.204 -50.337  1.00  1.880          O  
ATOM   3491  ND2 ASN A 224     -18.135 -15.645 -51.001  1.00  1.880          N  
ATOM   3492  H   ASN A 224     -22.324 -14.770 -51.143  1.00  1.610          H  
ATOM   3493  HA  ASN A 224     -22.063 -17.150 -49.573  1.00  1.610          H  
ATOM   3494 1HB  ASN A 224     -19.671 -16.878 -49.042  1.00  2.250          H  
ATOM   3495 2HB  ASN A 224     -19.946 -17.353 -50.712  1.00  2.250          H  
ATOM   3496 1HD2 ASN A 224     -17.549 -14.904 -51.340  1.00  2.250          H  
ATOM   3497 2HD2 ASN A 224     -17.830 -16.596 -51.081  1.00  2.250          H  
ATOM   3498  N   GLY A 225     -22.579 -14.152 -49.233  1.00  1.180          N  
ATOM   3499  CA  GLY A 225     -23.024 -13.029 -48.426  1.00  1.130          C  
ATOM   3500  C   GLY A 225     -22.009 -11.887 -48.240  1.00  1.110          C  
ATOM   3501  O   GLY A 225     -22.298 -10.949 -47.501  1.00  1.140          O  
ATOM   3502  H   GLY A 225     -22.798 -14.129 -50.230  1.00  1.420          H  
ATOM   3503 1HA  GLY A 225     -23.924 -12.617 -48.882  1.00  1.360          H  
ATOM   3504 2HA  GLY A 225     -23.335 -13.402 -47.456  1.00  1.360          H  
ATOM   3505  N   TYR A 226     -20.831 -11.946 -48.868  1.00  1.120          N  
ATOM   3506  CA  TYR A 226     -19.879 -10.849 -48.654  1.00  1.100          C  
ATOM   3507  C   TYR A 226     -20.102  -9.630 -49.542  1.00  1.040          C  
ATOM   3508  O   TYR A 226     -20.323  -9.728 -50.749  1.00  1.040          O  
ATOM   3509  CB  TYR A 226     -18.420 -11.296 -48.829  1.00  1.550          C  
ATOM   3510  CG  TYR A 226     -17.956 -12.209 -47.743  1.00  1.550          C  
ATOM   3511  CD1 TYR A 226     -17.638 -13.508 -48.024  1.00  1.550          C  
ATOM   3512  CD2 TYR A 226     -17.901 -11.756 -46.456  1.00  1.550          C  
ATOM   3513  CE1 TYR A 226     -17.281 -14.368 -47.032  1.00  1.550          C  
ATOM   3514  CE2 TYR A 226     -17.542 -12.598 -45.457  1.00  1.550          C  
ATOM   3515  CZ  TYR A 226     -17.237 -13.908 -45.740  1.00  1.550          C  
ATOM   3516  OH  TYR A 226     -16.945 -14.765 -44.725  1.00  1.550          O  
ATOM   3517  H   TYR A 226     -20.591 -12.762 -49.432  1.00  1.340          H  
ATOM   3518  HA  TYR A 226     -19.999 -10.512 -47.628  1.00  1.320          H  
ATOM   3519 1HB  TYR A 226     -18.307 -11.811 -49.784  1.00  1.860          H  
ATOM   3520 2HB  TYR A 226     -17.766 -10.420 -48.849  1.00  1.860          H  
ATOM   3521  HD1 TYR A 226     -17.678 -13.850 -49.028  1.00  1.860          H  
ATOM   3522  HD2 TYR A 226     -18.164 -10.742 -46.227  1.00  1.860          H  
ATOM   3523  HE1 TYR A 226     -17.046 -15.407 -47.260  1.00  1.860          H  
ATOM   3524  HE2 TYR A 226     -17.520 -12.244 -44.423  1.00  1.860          H  
ATOM   3525  HH  TYR A 226     -17.456 -14.476 -43.932  1.00  1.860          H  
ATOM   3526  N   TYR A 227     -19.948  -8.465 -48.935  1.00  1.020          N  
ATOM   3527  CA  TYR A 227     -20.061  -7.171 -49.598  1.00  0.970          C  
ATOM   3528  C   TYR A 227     -18.654  -6.577 -49.715  1.00  0.940          C  
ATOM   3529  O   TYR A 227     -17.786  -6.943 -48.919  1.00  0.950          O  
ATOM   3530  CB  TYR A 227     -20.986  -6.264 -48.782  1.00  1.380          C  
ATOM   3531  CG  TYR A 227     -22.455  -6.631 -48.769  1.00  1.380          C  
ATOM   3532  CD1 TYR A 227     -22.911  -7.599 -47.918  1.00  1.380          C  
ATOM   3533  CD2 TYR A 227     -23.344  -5.946 -49.560  1.00  1.380          C  
ATOM   3534  CE1 TYR A 227     -24.241  -7.889 -47.833  1.00  1.380          C  
ATOM   3535  CE2 TYR A 227     -24.692  -6.228 -49.484  1.00  1.380          C  
ATOM   3536  CZ  TYR A 227     -25.141  -7.198 -48.614  1.00  1.380          C  
ATOM   3537  OH  TYR A 227     -26.489  -7.486 -48.514  1.00  1.380          O  
ATOM   3538  H   TYR A 227     -19.770  -8.479 -47.923  1.00  1.220          H  
ATOM   3539  HA  TYR A 227     -20.483  -7.335 -50.584  1.00  1.160          H  
ATOM   3540 1HB  TYR A 227     -20.649  -6.294 -47.748  1.00  1.650          H  
ATOM   3541 2HB  TYR A 227     -20.906  -5.241 -49.099  1.00  1.650          H  
ATOM   3542  HD1 TYR A 227     -22.222  -8.136 -47.306  1.00  1.650          H  
ATOM   3543  HD2 TYR A 227     -22.983  -5.180 -50.228  1.00  1.650          H  
ATOM   3544  HE1 TYR A 227     -24.583  -8.664 -47.143  1.00  1.650          H  
ATOM   3545  HE2 TYR A 227     -25.401  -5.680 -50.100  1.00  1.650          H  
ATOM   3546  HH  TYR A 227     -26.975  -6.970 -49.159  1.00  1.650          H  
ATOM   3547  N   PRO A 228     -18.375  -5.637 -50.648  1.00  0.900          N  
ATOM   3548  CA  PRO A 228     -17.069  -5.014 -50.850  1.00  0.880          C  
ATOM   3549  C   PRO A 228     -16.461  -4.497 -49.547  1.00  0.890          C  
ATOM   3550  O   PRO A 228     -15.246  -4.543 -49.366  1.00  0.890          O  
ATOM   3551  CB  PRO A 228     -17.402  -3.851 -51.762  1.00  1.320          C  
ATOM   3552  CG  PRO A 228     -18.628  -4.290 -52.530  1.00  1.320          C  
ATOM   3553  CD  PRO A 228     -19.445  -5.044 -51.506  1.00  1.320          C  
ATOM   3554  HA  PRO A 228     -16.397  -5.738 -51.340  1.00  1.060          H  
ATOM   3555 1HB  PRO A 228     -17.578  -2.984 -51.132  1.00  1.580          H  
ATOM   3556 2HB  PRO A 228     -16.546  -3.608 -52.408  1.00  1.580          H  
ATOM   3557 1HG  PRO A 228     -19.176  -3.418 -52.920  1.00  1.580          H  
ATOM   3558 2HG  PRO A 228     -18.348  -4.886 -53.402  1.00  1.580          H  
ATOM   3559 1HD  PRO A 228     -20.048  -4.321 -50.947  1.00  1.580          H  
ATOM   3560 2HD  PRO A 228     -20.062  -5.777 -51.998  1.00  1.580          H  
ATOM   3561  N   ILE A 229     -17.318  -4.040 -48.628  1.00  0.900          N  
ATOM   3562  CA  ILE A 229     -16.867  -3.530 -47.347  1.00  0.910          C  
ATOM   3563  C   ILE A 229     -16.221  -4.618 -46.477  1.00  0.920          C  
ATOM   3564  O   ILE A 229     -15.348  -4.326 -45.651  1.00  0.930          O  
ATOM   3565  CB  ILE A 229     -18.038  -2.825 -46.601  1.00  1.270          C  
ATOM   3566  CG1 ILE A 229     -17.499  -1.994 -45.394  1.00  1.270          C  
ATOM   3567  CG2 ILE A 229     -19.148  -3.838 -46.145  1.00  1.270          C  
ATOM   3568  CD1 ILE A 229     -16.612  -0.791 -45.774  1.00  1.270          C  
ATOM   3569  H   ILE A 229     -18.303  -3.981 -48.839  1.00  1.080          H  
ATOM   3570  HA  ILE A 229     -16.106  -2.792 -47.563  1.00  1.090          H  
ATOM   3571  HB  ILE A 229     -18.496  -2.113 -47.289  1.00  1.520          H  
ATOM   3572 1HG1 ILE A 229     -18.350  -1.632 -44.834  1.00  1.520          H  
ATOM   3573 2HG1 ILE A 229     -16.914  -2.641 -44.746  1.00  1.520          H  
ATOM   3574 1HG2 ILE A 229     -19.965  -3.296 -45.659  1.00  1.520          H  
ATOM   3575 2HG2 ILE A 229     -19.532  -4.357 -47.005  1.00  1.520          H  
ATOM   3576 3HG2 ILE A 229     -18.749  -4.560 -45.444  1.00  1.520          H  
ATOM   3577 1HD1 ILE A 229     -16.283  -0.277 -44.885  1.00  1.520          H  
ATOM   3578 2HD1 ILE A 229     -15.742  -1.118 -46.308  1.00  1.520          H  
ATOM   3579 3HD1 ILE A 229     -17.178  -0.103 -46.387  1.00  1.520          H  
ATOM   3580  N   HIS A 230     -16.682  -5.864 -46.620  1.00  0.940          N  
ATOM   3581  CA  HIS A 230     -16.155  -6.975 -45.861  1.00  0.980          C  
ATOM   3582  C   HIS A 230     -14.815  -7.341 -46.429  1.00  0.980          C  
ATOM   3583  O   HIS A 230     -13.877  -7.642 -45.685  1.00  0.990          O  
ATOM   3584  CB  HIS A 230     -17.061  -8.186 -45.987  1.00  1.360          C  
ATOM   3585  CG  HIS A 230     -18.363  -8.043 -45.344  1.00  1.360          C  
ATOM   3586  ND1 HIS A 230     -19.530  -8.418 -45.960  1.00  1.360          N  
ATOM   3587  CD2 HIS A 230     -18.706  -7.611 -44.126  1.00  1.360          C  
ATOM   3588  CE1 HIS A 230     -20.534  -8.222 -45.127  1.00  1.360          C  
ATOM   3589  NE2 HIS A 230     -20.061  -7.732 -44.028  1.00  1.360          N  
ATOM   3590  H   HIS A 230     -17.400  -6.076 -47.308  1.00  1.130          H  
ATOM   3591  HA  HIS A 230     -16.034  -6.703 -44.814  1.00  1.180          H  
ATOM   3592 1HB  HIS A 230     -17.217  -8.423 -47.036  1.00  1.630          H  
ATOM   3593 2HB  HIS A 230     -16.562  -9.043 -45.540  1.00  1.630          H  
ATOM   3594  HD2 HIS A 230     -18.027  -7.249 -43.365  1.00  1.630          H  
ATOM   3595  HE1 HIS A 230     -21.582  -8.432 -45.298  1.00  1.630          H  
ATOM   3596  HE2 HIS A 230     -20.646  -7.494 -43.220  1.00  1.630          H  
ATOM   3597  N   GLU A 231     -14.725  -7.301 -47.760  1.00  0.980          N  
ATOM   3598  CA  GLU A 231     -13.468  -7.638 -48.407  1.00  0.990          C  
ATOM   3599  C   GLU A 231     -12.414  -6.601 -48.035  1.00  0.960          C  
ATOM   3600  O   GLU A 231     -11.258  -6.950 -47.759  1.00  0.980          O  
ATOM   3601  CB  GLU A 231     -13.642  -7.723 -49.925  1.00  1.380          C  
ATOM   3602  CG  GLU A 231     -14.487  -8.924 -50.406  1.00  1.380          C  
ATOM   3603  CD  GLU A 231     -13.846 -10.252 -50.034  1.00  1.380          C  
ATOM   3604  OE1 GLU A 231     -12.643 -10.286 -49.924  1.00  1.380          O  
ATOM   3605  OE2 GLU A 231     -14.549 -11.220 -49.807  1.00  1.380          O  
ATOM   3606  H   GLU A 231     -15.570  -7.075 -48.298  1.00  1.180          H  
ATOM   3607  HA  GLU A 231     -13.132  -8.604 -48.043  1.00  1.190          H  
ATOM   3608 1HB  GLU A 231     -14.121  -6.815 -50.283  1.00  1.660          H  
ATOM   3609 2HB  GLU A 231     -12.665  -7.778 -50.396  1.00  1.660          H  
ATOM   3610 1HG  GLU A 231     -15.478  -8.863 -49.947  1.00  1.660          H  
ATOM   3611 2HG  GLU A 231     -14.614  -8.865 -51.486  1.00  1.660          H  
ATOM   3612  N   ALA A 232     -12.837  -5.331 -47.963  1.00  0.920          N  
ATOM   3613  CA  ALA A 232     -11.946  -4.265 -47.583  1.00  0.900          C  
ATOM   3614  C   ALA A 232     -11.436  -4.482 -46.165  1.00  0.920          C  
ATOM   3615  O   ALA A 232     -10.241  -4.329 -45.902  1.00  0.930          O  
ATOM   3616  CB  ALA A 232     -12.661  -2.941 -47.676  1.00  1.270          C  
ATOM   3617  H   ALA A 232     -13.796  -5.111 -48.241  1.00  1.100          H  
ATOM   3618  HA  ALA A 232     -11.099  -4.269 -48.269  1.00  1.080          H  
ATOM   3619 1HB  ALA A 232     -11.975  -2.158 -47.415  1.00  1.520          H  
ATOM   3620 2HB  ALA A 232     -13.015  -2.802 -48.677  1.00  1.520          H  
ATOM   3621 3HB  ALA A 232     -13.507  -2.933 -46.994  1.00  1.520          H  
ATOM   3622  N   ALA A 233     -12.322  -4.868 -45.228  1.00  0.930          N  
ATOM   3623  CA  ALA A 233     -11.854  -5.113 -43.870  1.00  0.950          C  
ATOM   3624  C   ALA A 233     -10.871  -6.288 -43.819  1.00  0.980          C  
ATOM   3625  O   ALA A 233      -9.817  -6.193 -43.192  1.00  1.000          O  
ATOM   3626  CB  ALA A 233     -13.037  -5.375 -42.950  1.00  1.320          C  
ATOM   3627  H   ALA A 233     -13.323  -4.925 -45.447  1.00  1.120          H  
ATOM   3628  HA  ALA A 233     -11.327  -4.225 -43.528  1.00  1.140          H  
ATOM   3629 1HB  ALA A 233     -12.690  -5.530 -41.931  1.00  1.590          H  
ATOM   3630 2HB  ALA A 233     -13.708  -4.519 -42.980  1.00  1.590          H  
ATOM   3631 3HB  ALA A 233     -13.567  -6.259 -43.297  1.00  1.590          H  
ATOM   3632  N   LYS A 234     -11.164  -7.382 -44.538  1.00  1.000          N  
ATOM   3633  CA  LYS A 234     -10.291  -8.561 -44.487  1.00  1.040          C  
ATOM   3634  C   LYS A 234      -8.864  -8.297 -44.940  1.00  1.050          C  
ATOM   3635  O   LYS A 234      -7.913  -8.779 -44.318  1.00  1.090          O  
ATOM   3636  CB  LYS A 234     -10.850  -9.715 -45.319  1.00  1.440          C  
ATOM   3637  CG  LYS A 234     -12.057 -10.454 -44.717  1.00  1.440          C  
ATOM   3638  CD  LYS A 234     -12.361 -11.744 -45.506  1.00  1.440          C  
ATOM   3639  CE  LYS A 234     -13.093 -11.456 -46.812  1.00  1.440          C  
ATOM   3640  NZ  LYS A 234     -13.374 -12.694 -47.603  1.00  1.440          N  
ATOM   3641  H   LYS A 234     -12.039  -7.415 -45.070  1.00  1.200          H  
ATOM   3642  HA  LYS A 234     -10.245  -8.888 -43.449  1.00  1.250          H  
ATOM   3643 1HB  LYS A 234     -11.153  -9.313 -46.286  1.00  1.730          H  
ATOM   3644 2HB  LYS A 234     -10.058 -10.438 -45.504  1.00  1.730          H  
ATOM   3645 1HG  LYS A 234     -11.844 -10.712 -43.680  1.00  1.730          H  
ATOM   3646 2HG  LYS A 234     -12.929  -9.807 -44.740  1.00  1.730          H  
ATOM   3647 1HD  LYS A 234     -11.427 -12.259 -45.733  1.00  1.730          H  
ATOM   3648 2HD  LYS A 234     -12.979 -12.402 -44.896  1.00  1.730          H  
ATOM   3649 1HE  LYS A 234     -14.041 -10.967 -46.578  1.00  1.730          H  
ATOM   3650 2HE  LYS A 234     -12.499 -10.791 -47.422  1.00  1.730          H  
ATOM   3651 1HZ  LYS A 234     -13.884 -12.407 -48.467  1.00  1.730          H  
ATOM   3652 2HZ  LYS A 234     -12.506 -13.135 -47.855  1.00  1.730          H  
ATOM   3653 3HZ  LYS A 234     -13.935 -13.343 -47.081  1.00  1.730          H  
ATOM   3654  N   ASN A 235      -8.703  -7.504 -45.999  1.00  1.020          N  
ATOM   3655  CA  ASN A 235      -7.373  -7.198 -46.515  1.00  1.040          C  
ATOM   3656  C   ASN A 235      -6.823  -5.862 -46.018  1.00  1.030          C  
ATOM   3657  O   ASN A 235      -5.850  -5.343 -46.572  1.00  1.050          O  
ATOM   3658  CB  ASN A 235      -7.332  -7.292 -48.029  1.00  1.450          C  
ATOM   3659  CG  ASN A 235      -7.448  -8.737 -48.508  1.00  1.450          C  
ATOM   3660  OD1 ASN A 235      -7.084  -9.684 -47.792  1.00  1.450          O  
ATOM   3661  ND2 ASN A 235      -7.912  -8.925 -49.712  1.00  1.450          N  
ATOM   3662  H   ASN A 235      -9.539  -7.164 -46.494  1.00  1.220          H  
ATOM   3663  HA  ASN A 235      -6.688  -7.958 -46.139  1.00  1.250          H  
ATOM   3664 1HB  ASN A 235      -8.166  -6.718 -48.448  1.00  1.740          H  
ATOM   3665 2HB  ASN A 235      -6.409  -6.857 -48.408  1.00  1.740          H  
ATOM   3666 1HD2 ASN A 235      -7.997  -9.850 -50.073  1.00  1.740          H  
ATOM   3667 2HD2 ASN A 235      -8.150  -8.135 -50.305  1.00  1.740          H  
ATOM   3668  N   ALA A 236      -7.447  -5.305 -44.979  1.00  1.010          N  
ATOM   3669  CA  ALA A 236      -7.057  -4.059 -44.337  1.00  1.020          C  
ATOM   3670  C   ALA A 236      -6.996  -2.845 -45.260  1.00  1.020          C  
ATOM   3671  O   ALA A 236      -6.135  -1.963 -45.092  1.00  1.070          O  
ATOM   3672  CB  ALA A 236      -5.697  -4.243 -43.665  1.00  1.420          C  
ATOM   3673  H   ALA A 236      -8.256  -5.773 -44.557  1.00  1.210          H  
ATOM   3674  HA  ALA A 236      -7.813  -3.849 -43.583  1.00  1.220          H  
ATOM   3675 1HB  ALA A 236      -5.441  -3.332 -43.126  1.00  1.710          H  
ATOM   3676 2HB  ALA A 236      -5.761  -5.071 -42.961  1.00  1.710          H  
ATOM   3677 3HB  ALA A 236      -4.936  -4.452 -44.409  1.00  1.710          H  
ATOM   3678  N   SER A 237      -7.922  -2.723 -46.203  1.00  0.990          N  
ATOM   3679  CA  SER A 237      -7.868  -1.538 -47.031  1.00  1.020          C  
ATOM   3680  C   SER A 237      -8.614  -0.435 -46.334  1.00  1.010          C  
ATOM   3681  O   SER A 237      -9.831  -0.281 -46.495  1.00  0.970          O  
ATOM   3682  CB  SER A 237      -8.467  -1.755 -48.396  1.00  1.420          C  
ATOM   3683  OG  SER A 237      -8.426  -0.538 -49.133  1.00  1.420          O  
ATOM   3684  H   SER A 237      -8.655  -3.428 -46.307  1.00  1.190          H  
ATOM   3685  HA  SER A 237      -6.828  -1.235 -47.160  1.00  1.220          H  
ATOM   3686 1HB  SER A 237      -7.907  -2.527 -48.928  1.00  1.700          H  
ATOM   3687 2HB  SER A 237      -9.488  -2.104 -48.292  1.00  1.700          H  
ATOM   3688  HG  SER A 237      -7.502  -0.471 -49.482  1.00  1.700          H  
ATOM   3689  N   SER A 238      -7.874   0.340 -45.542  1.00  1.070          N  
ATOM   3690  CA  SER A 238      -8.489   1.397 -44.755  1.00  1.100          C  
ATOM   3691  C   SER A 238      -9.106   2.458 -45.644  1.00  1.030          C  
ATOM   3692  O   SER A 238     -10.174   2.989 -45.331  1.00  1.020          O  
ATOM   3693  CB  SER A 238      -7.453   2.043 -43.863  1.00  1.530          C  
ATOM   3694  OG  SER A 238      -6.484   2.703 -44.636  1.00  1.530          O  
ATOM   3695  H   SER A 238      -6.879   0.118 -45.453  1.00  1.280          H  
ATOM   3696  HA  SER A 238      -9.275   0.959 -44.137  1.00  1.320          H  
ATOM   3697 1HB  SER A 238      -7.942   2.756 -43.199  1.00  1.830          H  
ATOM   3698 2HB  SER A 238      -6.979   1.282 -43.242  1.00  1.830          H  
ATOM   3699  HG  SER A 238      -5.874   3.103 -44.009  1.00  1.830          H  
ATOM   3700  N   LYS A 239      -8.502   2.682 -46.815  1.00  1.020          N  
ATOM   3701  CA  LYS A 239      -9.024   3.681 -47.730  1.00  0.960          C  
ATOM   3702  C   LYS A 239     -10.301   3.196 -48.366  1.00  0.900          C  
ATOM   3703  O   LYS A 239     -11.246   3.972 -48.507  1.00  0.880          O  
ATOM   3704  CB  LYS A 239      -7.997   4.035 -48.802  1.00  1.370          C  
ATOM   3705  CG  LYS A 239      -6.781   4.834 -48.312  1.00  1.370          C  
ATOM   3706  CD  LYS A 239      -7.149   6.291 -47.966  1.00  1.370          C  
ATOM   3707  CE  LYS A 239      -5.910   7.101 -47.609  1.00  1.370          C  
ATOM   3708  NZ  LYS A 239      -6.232   8.536 -47.351  1.00  1.370          N  
ATOM   3709  H   LYS A 239      -7.637   2.195 -47.015  1.00  1.220          H  
ATOM   3710  HA  LYS A 239      -9.271   4.577 -47.160  1.00  1.150          H  
ATOM   3711 1HB  LYS A 239      -7.628   3.121 -49.267  1.00  1.640          H  
ATOM   3712 2HB  LYS A 239      -8.481   4.619 -49.586  1.00  1.640          H  
ATOM   3713 1HG  LYS A 239      -6.367   4.354 -47.424  1.00  1.640          H  
ATOM   3714 2HG  LYS A 239      -6.022   4.839 -49.096  1.00  1.640          H  
ATOM   3715 1HD  LYS A 239      -7.643   6.750 -48.830  1.00  1.640          H  
ATOM   3716 2HD  LYS A 239      -7.833   6.325 -47.116  1.00  1.640          H  
ATOM   3717 1HE  LYS A 239      -5.454   6.675 -46.716  1.00  1.640          H  
ATOM   3718 2HE  LYS A 239      -5.199   7.043 -48.433  1.00  1.640          H  
ATOM   3719 1HZ  LYS A 239      -5.384   9.034 -47.124  1.00  1.640          H  
ATOM   3720 2HZ  LYS A 239      -6.644   8.933 -48.185  1.00  1.640          H  
ATOM   3721 3HZ  LYS A 239      -6.885   8.627 -46.585  1.00  1.640          H  
ATOM   3722  N   THR A 240     -10.363   1.913 -48.729  1.00  0.910          N  
ATOM   3723  CA  THR A 240     -11.578   1.401 -49.321  1.00  0.880          C  
ATOM   3724  C   THR A 240     -12.696   1.525 -48.316  1.00  0.880          C  
ATOM   3725  O   THR A 240     -13.809   1.914 -48.664  1.00  0.890          O  
ATOM   3726  CB  THR A 240     -11.456  -0.063 -49.751  1.00  1.240          C  
ATOM   3727  OG1 THR A 240     -10.442  -0.195 -50.747  1.00  1.240          O  
ATOM   3728  CG2 THR A 240     -12.752  -0.520 -50.311  1.00  1.240          C  
ATOM   3729  H   THR A 240      -9.564   1.286 -48.632  1.00  1.090          H  
ATOM   3730  HA  THR A 240     -11.826   2.001 -50.194  1.00  1.060          H  
ATOM   3731  HB  THR A 240     -11.194  -0.658 -48.901  1.00  1.490          H  
ATOM   3732  HG1 THR A 240      -9.586  -0.077 -50.329  1.00  1.490          H  
ATOM   3733 1HG2 THR A 240     -12.675  -1.522 -50.599  1.00  1.490          H  
ATOM   3734 2HG2 THR A 240     -13.545  -0.440 -49.574  1.00  1.490          H  
ATOM   3735 3HG2 THR A 240     -12.974   0.091 -51.163  1.00  1.490          H  
ATOM   3736  N   MET A 241     -12.429   1.168 -47.061  1.00  0.900          N  
ATOM   3737  CA  MET A 241     -13.479   1.235 -46.071  1.00  0.890          C  
ATOM   3738  C   MET A 241     -13.999   2.651 -45.904  1.00  0.910          C  
ATOM   3739  O   MET A 241     -15.212   2.854 -45.858  1.00  0.920          O  
ATOM   3740  CB  MET A 241     -12.988   0.700 -44.754  1.00  1.250          C  
ATOM   3741  CG  MET A 241     -12.724  -0.773 -44.759  1.00  1.250          C  
ATOM   3742  SD  MET A 241     -11.994  -1.354 -43.275  1.00  1.250          S  
ATOM   3743  CE  MET A 241     -13.359  -1.257 -42.161  1.00  1.250          C  
ATOM   3744  H   MET A 241     -11.493   0.831 -46.810  1.00  1.080          H  
ATOM   3745  HA  MET A 241     -14.300   0.623 -46.414  1.00  1.070          H  
ATOM   3746 1HB  MET A 241     -12.055   1.197 -44.501  1.00  1.500          H  
ATOM   3747 2HB  MET A 241     -13.719   0.933 -43.997  1.00  1.500          H  
ATOM   3748 1HG  MET A 241     -13.644  -1.324 -44.938  1.00  1.500          H  
ATOM   3749 2HG  MET A 241     -12.041  -0.988 -45.553  1.00  1.500          H  
ATOM   3750 1HE  MET A 241     -13.047  -1.603 -41.195  1.00  1.500          H  
ATOM   3751 2HE  MET A 241     -13.696  -0.243 -42.073  1.00  1.500          H  
ATOM   3752 3HE  MET A 241     -14.177  -1.882 -42.524  1.00  1.500          H  
ATOM   3753  N   GLU A 242     -13.105   3.652 -45.864  1.00  0.930          N  
ATOM   3754  CA  GLU A 242     -13.573   5.027 -45.721  1.00  0.960          C  
ATOM   3755  C   GLU A 242     -14.460   5.416 -46.905  1.00  1.000          C  
ATOM   3756  O   GLU A 242     -15.503   6.052 -46.717  1.00  1.020          O  
ATOM   3757  CB  GLU A 242     -12.390   6.002 -45.635  1.00  1.330          C  
ATOM   3758  CG  GLU A 242     -11.575   5.944 -44.340  1.00  1.330          C  
ATOM   3759  CD  GLU A 242     -10.365   6.846 -44.371  1.00  1.330          C  
ATOM   3760  OE1 GLU A 242     -10.116   7.429 -45.400  1.00  1.330          O  
ATOM   3761  OE2 GLU A 242      -9.678   6.946 -43.382  1.00  1.330          O  
ATOM   3762  H   GLU A 242     -12.098   3.450 -45.876  1.00  1.120          H  
ATOM   3763  HA  GLU A 242     -14.161   5.101 -44.808  1.00  1.150          H  
ATOM   3764 1HB  GLU A 242     -11.703   5.794 -46.458  1.00  1.600          H  
ATOM   3765 2HB  GLU A 242     -12.750   7.021 -45.761  1.00  1.600          H  
ATOM   3766 1HG  GLU A 242     -12.212   6.245 -43.516  1.00  1.600          H  
ATOM   3767 2HG  GLU A 242     -11.258   4.927 -44.161  1.00  1.600          H  
ATOM   3768  N   VAL A 243     -14.066   4.993 -48.112  1.00  1.030          N  
ATOM   3769  CA  VAL A 243     -14.812   5.271 -49.332  1.00  1.070          C  
ATOM   3770  C   VAL A 243     -16.192   4.615 -49.342  1.00  1.020          C  
ATOM   3771  O   VAL A 243     -17.199   5.285 -49.587  1.00  1.060          O  
ATOM   3772  CB  VAL A 243     -13.954   4.817 -50.547  1.00  1.480          C  
ATOM   3773  CG1 VAL A 243     -14.727   4.833 -51.817  1.00  1.480          C  
ATOM   3774  CG2 VAL A 243     -12.780   5.779 -50.701  1.00  1.480          C  
ATOM   3775  H   VAL A 243     -13.167   4.501 -48.177  1.00  1.240          H  
ATOM   3776  HA  VAL A 243     -14.950   6.349 -49.399  1.00  1.280          H  
ATOM   3777  HB  VAL A 243     -13.593   3.809 -50.375  1.00  1.780          H  
ATOM   3778 1HG1 VAL A 243     -14.085   4.518 -52.640  1.00  1.780          H  
ATOM   3779 2HG1 VAL A 243     -15.560   4.142 -51.731  1.00  1.780          H  
ATOM   3780 3HG1 VAL A 243     -15.094   5.837 -52.006  1.00  1.780          H  
ATOM   3781 1HG2 VAL A 243     -12.159   5.473 -51.539  1.00  1.780          H  
ATOM   3782 2HG2 VAL A 243     -13.167   6.775 -50.881  1.00  1.780          H  
ATOM   3783 3HG2 VAL A 243     -12.180   5.791 -49.801  1.00  1.780          H  
ATOM   3784  N   PHE A 244     -16.258   3.328 -49.042  1.00  0.960          N  
ATOM   3785  CA  PHE A 244     -17.534   2.645 -49.051  1.00  0.930          C  
ATOM   3786  C   PHE A 244     -18.442   3.133 -47.940  1.00  0.980          C  
ATOM   3787  O   PHE A 244     -19.632   3.322 -48.167  1.00  1.000          O  
ATOM   3788  CB  PHE A 244     -17.328   1.146 -49.032  1.00  1.310          C  
ATOM   3789  CG  PHE A 244     -17.061   0.597 -50.397  1.00  1.310          C  
ATOM   3790  CD1 PHE A 244     -15.832   0.743 -51.003  1.00  1.310          C  
ATOM   3791  CD2 PHE A 244     -18.037  -0.097 -51.075  1.00  1.310          C  
ATOM   3792  CE1 PHE A 244     -15.580   0.214 -52.237  1.00  1.310          C  
ATOM   3793  CE2 PHE A 244     -17.777  -0.620 -52.303  1.00  1.310          C  
ATOM   3794  CZ  PHE A 244     -16.529  -0.465 -52.881  1.00  1.310          C  
ATOM   3795  H   PHE A 244     -15.396   2.825 -48.819  1.00  1.150          H  
ATOM   3796  HA  PHE A 244     -18.022   2.876 -49.997  1.00  1.120          H  
ATOM   3797 1HB  PHE A 244     -16.467   0.916 -48.403  1.00  1.580          H  
ATOM   3798 2HB  PHE A 244     -18.198   0.648 -48.613  1.00  1.580          H  
ATOM   3799  HD1 PHE A 244     -15.052   1.288 -50.500  1.00  1.580          H  
ATOM   3800  HD2 PHE A 244     -19.025  -0.239 -50.628  1.00  1.580          H  
ATOM   3801  HE1 PHE A 244     -14.607   0.337 -52.697  1.00  1.580          H  
ATOM   3802  HE2 PHE A 244     -18.560  -1.169 -52.812  1.00  1.580          H  
ATOM   3803  HZ  PHE A 244     -16.300  -0.885 -53.848  1.00  1.580          H  
ATOM   3804  N   PHE A 245     -17.901   3.384 -46.746  1.00  1.010          N  
ATOM   3805  CA  PHE A 245     -18.733   3.895 -45.668  1.00  1.090          C  
ATOM   3806  C   PHE A 245     -19.304   5.266 -46.062  1.00  1.100          C  
ATOM   3807  O   PHE A 245     -20.486   5.538 -45.840  1.00  1.100          O  
ATOM   3808  CB  PHE A 245     -17.930   4.026 -44.358  1.00  1.490          C  
ATOM   3809  CG  PHE A 245     -17.588   2.713 -43.597  1.00  1.490          C  
ATOM   3810  CD1 PHE A 245     -16.404   2.630 -42.848  1.00  1.490          C  
ATOM   3811  CD2 PHE A 245     -18.426   1.592 -43.600  1.00  1.490          C  
ATOM   3812  CE1 PHE A 245     -16.080   1.480 -42.152  1.00  1.490          C  
ATOM   3813  CE2 PHE A 245     -18.084   0.462 -42.902  1.00  1.490          C  
ATOM   3814  CZ  PHE A 245     -16.910   0.404 -42.182  1.00  1.490          C  
ATOM   3815  H   PHE A 245     -16.913   3.195 -46.568  1.00  1.210          H  
ATOM   3816  HA  PHE A 245     -19.573   3.224 -45.527  1.00  1.310          H  
ATOM   3817 1HB  PHE A 245     -16.988   4.528 -44.585  1.00  1.790          H  
ATOM   3818 2HB  PHE A 245     -18.475   4.673 -43.674  1.00  1.790          H  
ATOM   3819  HD1 PHE A 245     -15.731   3.491 -42.818  1.00  1.790          H  
ATOM   3820  HD2 PHE A 245     -19.356   1.599 -44.154  1.00  1.790          H  
ATOM   3821  HE1 PHE A 245     -15.166   1.427 -41.580  1.00  1.790          H  
ATOM   3822  HE2 PHE A 245     -18.743  -0.394 -42.924  1.00  1.790          H  
ATOM   3823  HZ  PHE A 245     -16.651  -0.501 -41.636  1.00  1.790          H  
ATOM   3824  N   GLN A 246     -18.486   6.121 -46.703  1.00  1.170          N  
ATOM   3825  CA  GLN A 246     -18.929   7.445 -47.145  1.00  1.220          C  
ATOM   3826  C   GLN A 246     -20.073   7.367 -48.152  1.00  1.190          C  
ATOM   3827  O   GLN A 246     -20.937   8.244 -48.178  1.00  1.320          O  
ATOM   3828  CB  GLN A 246     -17.768   8.243 -47.755  1.00  1.690          C  
ATOM   3829  CG  GLN A 246     -18.118   9.689 -48.158  1.00  1.690          C  
ATOM   3830  CD  GLN A 246     -18.504  10.571 -46.977  1.00  1.690          C  
ATOM   3831  OE1 GLN A 246     -17.758  10.691 -46.001  1.00  1.690          O  
ATOM   3832  NE2 GLN A 246     -19.676  11.187 -47.060  1.00  1.690          N  
ATOM   3833  H   GLN A 246     -17.499   5.883 -46.841  1.00  1.400          H  
ATOM   3834  HA  GLN A 246     -19.290   7.985 -46.271  1.00  1.460          H  
ATOM   3835 1HB  GLN A 246     -16.941   8.275 -47.046  1.00  2.030          H  
ATOM   3836 2HB  GLN A 246     -17.408   7.723 -48.643  1.00  2.030          H  
ATOM   3837 1HG  GLN A 246     -17.238  10.126 -48.625  1.00  2.030          H  
ATOM   3838 2HG  GLN A 246     -18.941   9.683 -48.869  1.00  2.030          H  
ATOM   3839 1HE2 GLN A 246     -19.989  11.780 -46.316  1.00  2.030          H  
ATOM   3840 2HE2 GLN A 246     -20.259  11.047 -47.867  1.00  2.030          H  
ATOM   3841  N   TRP A 247     -20.084   6.322 -48.983  1.00  1.130          N  
ATOM   3842  CA  TRP A 247     -21.112   6.129 -50.004  1.00  1.150          C  
ATOM   3843  C   TRP A 247     -22.477   5.698 -49.444  1.00  1.120          C  
ATOM   3844  O   TRP A 247     -23.449   5.608 -50.201  1.00  1.220          O  
ATOM   3845  CB  TRP A 247     -20.695   5.032 -50.985  1.00  1.600          C  
ATOM   3846  CG  TRP A 247     -19.501   5.325 -51.825  1.00  1.600          C  
ATOM   3847  CD1 TRP A 247     -18.834   6.502 -51.972  1.00  1.600          C  
ATOM   3848  CD2 TRP A 247     -18.824   4.376 -52.661  1.00  1.600          C  
ATOM   3849  NE1 TRP A 247     -17.797   6.339 -52.842  1.00  1.600          N  
ATOM   3850  CE2 TRP A 247     -17.782   5.036 -53.268  1.00  1.600          C  
ATOM   3851  CE3 TRP A 247     -19.021   3.046 -52.936  1.00  1.600          C  
ATOM   3852  CZ2 TRP A 247     -16.935   4.392 -54.141  1.00  1.600          C  
ATOM   3853  CZ3 TRP A 247     -18.195   2.432 -53.805  1.00  1.600          C  
ATOM   3854  CH2 TRP A 247     -17.185   3.073 -54.385  1.00  1.600          C  
ATOM   3855  H   TRP A 247     -19.302   5.657 -48.949  1.00  1.360          H  
ATOM   3856  HA  TRP A 247     -21.245   7.069 -50.535  1.00  1.380          H  
ATOM   3857 1HB  TRP A 247     -20.499   4.117 -50.428  1.00  1.920          H  
ATOM   3858 2HB  TRP A 247     -21.523   4.825 -51.653  1.00  1.920          H  
ATOM   3859  HD1 TRP A 247     -19.086   7.433 -51.474  1.00  1.920          H  
ATOM   3860  HE1 TRP A 247     -17.150   7.059 -53.121  1.00  1.920          H  
ATOM   3861  HE3 TRP A 247     -19.816   2.508 -52.479  1.00  1.920          H  
ATOM   3862  HZ2 TRP A 247     -16.107   4.898 -54.633  1.00  1.920          H  
ATOM   3863  HZ3 TRP A 247     -18.373   1.406 -54.016  1.00  1.920          H  
ATOM   3864  HH2 TRP A 247     -16.562   2.534 -55.071  1.00  1.920          H  
ATOM   3865  N   GLY A 248     -22.547   5.375 -48.152  1.00  1.150          N  
ATOM   3866  CA  GLY A 248     -23.780   4.923 -47.526  1.00  1.210          C  
ATOM   3867  C   GLY A 248     -24.487   6.066 -46.807  1.00  1.360          C  
ATOM   3868  O   GLY A 248     -24.461   7.217 -47.250  1.00  1.900          O  
ATOM   3869  H   GLY A 248     -21.718   5.470 -47.554  1.00  1.380          H  
ATOM   3870 1HA  GLY A 248     -24.437   4.490 -48.278  1.00  1.450          H  
ATOM   3871 2HA  GLY A 248     -23.547   4.137 -46.810  1.00  1.450          H  
ATOM   3872  N   GLU A 249     -25.198   5.732 -45.730  1.00  1.550          N  
ATOM   3873  CA  GLU A 249     -25.937   6.736 -44.973  1.00  1.750          C  
ATOM   3874  C   GLU A 249     -26.057   6.295 -43.517  1.00  2.670          C  
ATOM   3875  O   GLU A 249     -26.405   5.150 -43.239  1.00  3.120          O  
ATOM   3876  CB  GLU A 249     -27.306   6.985 -45.610  1.00  2.370          C  
ATOM   3877  CG  GLU A 249     -28.096   8.104 -44.968  1.00  2.370          C  
ATOM   3878  CD  GLU A 249     -29.339   8.443 -45.698  1.00  2.370          C  
ATOM   3879  OE1 GLU A 249     -29.689   7.754 -46.620  1.00  2.370          O  
ATOM   3880  OE2 GLU A 249     -29.942   9.428 -45.341  1.00  2.370          O  
ATOM   3881  H   GLU A 249     -25.198   4.772 -45.420  1.00  1.860          H  
ATOM   3882  HA  GLU A 249     -25.378   7.674 -44.992  1.00  2.100          H  
ATOM   3883 1HB  GLU A 249     -27.178   7.227 -46.666  1.00  2.840          H  
ATOM   3884 2HB  GLU A 249     -27.906   6.078 -45.550  1.00  2.840          H  
ATOM   3885 1HG  GLU A 249     -28.380   7.792 -43.983  1.00  2.840          H  
ATOM   3886 2HG  GLU A 249     -27.466   8.990 -44.875  1.00  2.840          H  
ATOM   3887  N   GLN A 250     -25.771   7.218 -42.597  1.00  3.430          N  
ATOM   3888  CA  GLN A 250     -25.801   6.979 -41.147  1.00  4.640          C  
ATOM   3889  C   GLN A 250     -27.182   7.043 -40.491  1.00  5.110          C  
ATOM   3890  O   GLN A 250     -27.307   6.817 -39.289  1.00  5.690          O  
ATOM   3891  CB  GLN A 250     -24.881   7.985 -40.433  1.00  6.010          C  
ATOM   3892  CG  GLN A 250     -25.417   9.447 -40.339  1.00  6.010          C  
ATOM   3893  CD  GLN A 250     -25.176  10.283 -41.584  1.00  6.010          C  
ATOM   3894  OE1 GLN A 250     -25.165   9.761 -42.707  1.00  6.010          O  
ATOM   3895  NE2 GLN A 250     -24.984  11.580 -41.397  1.00  6.010          N  
ATOM   3896  H   GLN A 250     -25.493   8.142 -42.927  1.00  4.120          H  
ATOM   3897  HA  GLN A 250     -25.409   5.974 -40.972  1.00  5.570          H  
ATOM   3898 1HB  GLN A 250     -24.698   7.635 -39.416  1.00  7.210          H  
ATOM   3899 2HB  GLN A 250     -23.918   8.014 -40.941  1.00  7.210          H  
ATOM   3900 1HG  GLN A 250     -26.480   9.450 -40.129  1.00  7.210          H  
ATOM   3901 2HG  GLN A 250     -24.892   9.933 -39.518  1.00  7.210          H  
ATOM   3902 1HE2 GLN A 250     -24.820  12.181 -42.182  1.00  7.210          H  
ATOM   3903 2HE2 GLN A 250     -25.000  11.965 -40.473  1.00  7.210          H  
ATOM   3904  N   ARG A 251     -28.189   7.466 -41.236  1.00  4.940          N  
ATOM   3905  CA  ARG A 251     -29.525   7.623 -40.680  1.00  5.390          C  
ATOM   3906  C   ARG A 251     -30.319   6.326 -40.787  1.00  5.470          C  
ATOM   3907  O   ARG A 251     -30.084   5.520 -41.685  1.00  5.870          O  
ATOM   3908  CB  ARG A 251     -30.277   8.755 -41.363  1.00  7.370          C  
ATOM   3909  CG  ARG A 251     -29.627  10.131 -41.192  1.00  7.370          C  
ATOM   3910  CD  ARG A 251     -30.481  11.247 -41.716  1.00  7.370          C  
ATOM   3911  NE  ARG A 251     -30.700  11.173 -43.161  1.00  7.370          N  
ATOM   3912  CZ  ARG A 251     -31.513  11.987 -43.873  1.00  7.370          C  
ATOM   3913  NH1 ARG A 251     -32.185  12.969 -43.295  1.00  7.370          N  
ATOM   3914  NH2 ARG A 251     -31.620  11.770 -45.169  1.00  7.370          N  
ATOM   3915  H   ARG A 251     -28.014   7.640 -42.215  1.00  5.930          H  
ATOM   3916  HA  ARG A 251     -29.430   7.876 -39.623  1.00  6.470          H  
ATOM   3917 1HB  ARG A 251     -30.347   8.550 -42.432  1.00  8.840          H  
ATOM   3918 2HB  ARG A 251     -31.291   8.811 -40.973  1.00  8.840          H  
ATOM   3919 1HG  ARG A 251     -29.427  10.311 -40.136  1.00  8.840          H  
ATOM   3920 2HG  ARG A 251     -28.684  10.146 -41.743  1.00  8.840          H  
ATOM   3921 1HD  ARG A 251     -31.449  11.211 -41.221  1.00  8.840          H  
ATOM   3922 2HD  ARG A 251     -29.993  12.195 -41.494  1.00  8.840          H  
ATOM   3923  HE  ARG A 251     -30.215  10.441 -43.703  1.00  8.840          H  
ATOM   3924 1HH1 ARG A 251     -32.099  13.129 -42.304  1.00  8.840          H  
ATOM   3925 2HH1 ARG A 251     -32.787  13.563 -43.848  1.00  8.840          H  
ATOM   3926 1HH2 ARG A 251     -31.088  10.979 -45.571  1.00  8.840          H  
ATOM   3927 2HH2 ARG A 251     -32.212  12.344 -45.745  1.00  8.840          H  
ATOM   3928  N   GLY A 252     -31.302   6.149 -39.905  1.00  5.310          N  
ATOM   3929  CA  GLY A 252     -32.148   4.956 -39.930  1.00  5.420          C  
ATOM   3930  C   GLY A 252     -31.683   3.958 -38.879  1.00  5.270          C  
ATOM   3931  O   GLY A 252     -31.025   4.338 -37.906  1.00  5.520          O  
ATOM   3932  H   GLY A 252     -31.449   6.842 -39.186  1.00  6.370          H  
ATOM   3933 1HA  GLY A 252     -33.185   5.235 -39.744  1.00  6.500          H  
ATOM   3934 2HA  GLY A 252     -32.111   4.492 -40.917  1.00  6.500          H  
ATOM   3935  N   CYS A 253     -32.097   2.703 -39.016  1.00  5.000          N  
ATOM   3936  CA  CYS A 253     -31.788   1.678 -38.026  1.00  4.860          C  
ATOM   3937  C   CYS A 253     -30.357   1.195 -38.187  1.00  4.100          C  
ATOM   3938  O   CYS A 253     -29.881   1.012 -39.302  1.00  3.670          O  
ATOM   3939  CB  CYS A 253     -32.748   0.495 -38.127  1.00  6.860          C  
ATOM   3940  SG  CYS A 253     -32.460  -0.808 -36.895  1.00  6.860          S  
ATOM   3941  H   CYS A 253     -32.634   2.433 -39.856  1.00  6.000          H  
ATOM   3942  HA  CYS A 253     -31.893   2.116 -37.032  1.00  5.830          H  
ATOM   3943 1HB  CYS A 253     -33.772   0.849 -38.018  1.00  8.230          H  
ATOM   3944 2HB  CYS A 253     -32.668   0.057 -39.103  1.00  8.230          H  
ATOM   3945  HG  CYS A 253     -33.496  -1.557 -37.253  1.00  8.230          H  
ATOM   3946  N   THR A 254     -29.667   0.915 -37.089  1.00  4.150          N  
ATOM   3947  CA  THR A 254     -28.298   0.402 -37.160  1.00  3.670          C  
ATOM   3948  C   THR A 254     -28.211  -0.777 -38.143  1.00  3.470          C  
ATOM   3949  O   THR A 254     -27.280  -0.890 -38.939  1.00  3.160          O  
ATOM   3950  CB  THR A 254     -27.819  -0.058 -35.761  1.00  5.330          C  
ATOM   3951  OG1 THR A 254     -27.902   1.041 -34.837  1.00  5.330          O  
ATOM   3952  CG2 THR A 254     -26.365  -0.519 -35.839  1.00  5.330          C  
ATOM   3953  H   THR A 254     -30.071   1.091 -36.181  1.00  4.980          H  
ATOM   3954  HA  THR A 254     -27.644   1.200 -37.515  1.00  4.400          H  
ATOM   3955  HB  THR A 254     -28.446  -0.874 -35.406  1.00  6.400          H  
ATOM   3956  HG1 THR A 254     -27.781   0.714 -33.941  1.00  6.400          H  
ATOM   3957 1HG2 THR A 254     -26.032  -0.827 -34.851  1.00  6.400          H  
ATOM   3958 2HG2 THR A 254     -26.271  -1.355 -36.519  1.00  6.400          H  
ATOM   3959 3HG2 THR A 254     -25.739   0.307 -36.190  1.00  6.400          H  
ATOM   3960  N   ARG A 255     -29.192  -1.664 -38.102  1.00  3.970          N  
ATOM   3961  CA  ARG A 255     -29.240  -2.851 -38.953  1.00  4.360          C  
ATOM   3962  C   ARG A 255     -29.275  -2.537 -40.461  1.00  3.600          C  
ATOM   3963  O   ARG A 255     -28.971  -3.402 -41.284  1.00  3.810          O  
ATOM   3964  CB  ARG A 255     -30.456  -3.691 -38.602  1.00  5.950          C  
ATOM   3965  CG  ARG A 255     -30.373  -4.376 -37.248  1.00  5.950          C  
ATOM   3966  CD  ARG A 255     -31.439  -5.401 -37.060  1.00  5.950          C  
ATOM   3967  NE  ARG A 255     -32.784  -4.812 -37.049  1.00  5.950          N  
ATOM   3968  CZ  ARG A 255     -33.406  -4.290 -35.963  1.00  5.950          C  
ATOM   3969  NH1 ARG A 255     -32.804  -4.258 -34.789  1.00  5.950          N  
ATOM   3970  NH2 ARG A 255     -34.633  -3.804 -36.084  1.00  5.950          N  
ATOM   3971  H   ARG A 255     -29.930  -1.514 -37.427  1.00  4.760          H  
ATOM   3972  HA  ARG A 255     -28.349  -3.443 -38.751  1.00  5.230          H  
ATOM   3973 1HB  ARG A 255     -31.344  -3.069 -38.618  1.00  7.140          H  
ATOM   3974 2HB  ARG A 255     -30.588  -4.463 -39.356  1.00  7.140          H  
ATOM   3975 1HG  ARG A 255     -29.406  -4.868 -37.155  1.00  7.140          H  
ATOM   3976 2HG  ARG A 255     -30.472  -3.627 -36.465  1.00  7.140          H  
ATOM   3977 1HD  ARG A 255     -31.390  -6.113 -37.885  1.00  7.140          H  
ATOM   3978 2HD  ARG A 255     -31.279  -5.934 -36.126  1.00  7.140          H  
ATOM   3979  HE  ARG A 255     -33.297  -4.817 -37.922  1.00  7.140          H  
ATOM   3980 1HH1 ARG A 255     -31.870  -4.623 -34.685  1.00  7.140          H  
ATOM   3981 2HH1 ARG A 255     -33.277  -3.865 -33.986  1.00  7.140          H  
ATOM   3982 1HH2 ARG A 255     -35.101  -3.829 -36.980  1.00  7.140          H  
ATOM   3983 2HH2 ARG A 255     -35.105  -3.413 -35.281  1.00  7.140          H  
ATOM   3984  N   GLU A 256     -29.733  -1.337 -40.822  1.00  2.990          N  
ATOM   3985  CA  GLU A 256     -29.884  -0.890 -42.199  1.00  2.980          C  
ATOM   3986  C   GLU A 256     -28.620  -0.217 -42.757  1.00  2.190          C  
ATOM   3987  O   GLU A 256     -28.590   0.152 -43.937  1.00  2.740          O  
ATOM   3988  CB  GLU A 256     -31.068   0.094 -42.290  1.00  4.180          C  
ATOM   3989  CG  GLU A 256     -32.442  -0.527 -41.979  1.00  4.180          C  
ATOM   3990  CD  GLU A 256     -33.626   0.481 -41.930  1.00  4.180          C  
ATOM   3991  OE1 GLU A 256     -33.498   1.582 -41.382  1.00  4.180          O  
ATOM   3992  OE2 GLU A 256     -34.659   0.130 -42.448  1.00  4.180          O  
ATOM   3993  H   GLU A 256     -29.921  -0.646 -40.102  1.00  3.590          H  
ATOM   3994  HA  GLU A 256     -30.102  -1.760 -42.816  1.00  3.580          H  
ATOM   3995 1HB  GLU A 256     -30.907   0.922 -41.600  1.00  5.010          H  
ATOM   3996 2HB  GLU A 256     -31.113   0.515 -43.292  1.00  5.010          H  
ATOM   3997 1HG  GLU A 256     -32.654  -1.260 -42.755  1.00  5.010          H  
ATOM   3998 2HG  GLU A 256     -32.376  -1.067 -41.041  1.00  5.010          H  
ATOM   3999  N   GLU A 257     -27.598  -0.025 -41.916  1.00  1.430          N  
ATOM   4000  CA  GLU A 257     -26.367   0.633 -42.335  1.00  1.680          C  
ATOM   4001  C   GLU A 257     -25.450  -0.345 -43.052  1.00  1.350          C  
ATOM   4002  O   GLU A 257     -25.432  -1.533 -42.745  1.00  1.390          O  
ATOM   4003  CB  GLU A 257     -25.624   1.225 -41.137  1.00  2.250          C  
ATOM   4004  CG  GLU A 257     -26.323   2.363 -40.408  1.00  2.250          C  
ATOM   4005  CD  GLU A 257     -25.498   2.864 -39.251  1.00  2.250          C  
ATOM   4006  OE1 GLU A 257     -24.329   3.093 -39.444  1.00  2.250          O  
ATOM   4007  OE2 GLU A 257     -26.034   3.014 -38.184  1.00  2.250          O  
ATOM   4008  H   GLU A 257     -27.660  -0.360 -40.948  1.00  1.720          H  
ATOM   4009  HA  GLU A 257     -26.622   1.440 -43.023  1.00  2.020          H  
ATOM   4010 1HB  GLU A 257     -25.449   0.433 -40.405  1.00  2.700          H  
ATOM   4011 2HB  GLU A 257     -24.657   1.593 -41.465  1.00  2.700          H  
ATOM   4012 1HG  GLU A 257     -26.502   3.186 -41.106  1.00  2.700          H  
ATOM   4013 2HG  GLU A 257     -27.292   2.013 -40.042  1.00  2.700          H  
ATOM   4014  N   MET A 258     -24.598   0.157 -43.946  1.00  1.170          N  
ATOM   4015  CA  MET A 258     -23.657  -0.734 -44.631  1.00  0.960          C  
ATOM   4016  C   MET A 258     -22.721  -1.448 -43.673  1.00  0.980          C  
ATOM   4017  O   MET A 258     -22.361  -2.610 -43.859  1.00  1.060          O  
ATOM   4018  CB  MET A 258     -22.827   0.027 -45.654  1.00  1.430          C  
ATOM   4019  CG  MET A 258     -23.593   0.498 -46.880  1.00  1.430          C  
ATOM   4020  SD  MET A 258     -22.587   1.480 -48.000  1.00  1.430          S  
ATOM   4021  CE  MET A 258     -21.421   0.270 -48.618  1.00  1.430          C  
ATOM   4022  H   MET A 258     -24.634   1.143 -44.165  1.00  1.400          H  
ATOM   4023  HA  MET A 258     -24.233  -1.490 -45.138  1.00  1.150          H  
ATOM   4024 1HB  MET A 258     -22.367   0.894 -45.185  1.00  1.710          H  
ATOM   4025 2HB  MET A 258     -22.028  -0.626 -45.982  1.00  1.710          H  
ATOM   4026 1HG  MET A 258     -23.962  -0.345 -47.426  1.00  1.710          H  
ATOM   4027 2HG  MET A 258     -24.448   1.092 -46.571  1.00  1.710          H  
ATOM   4028 1HE  MET A 258     -20.763   0.749 -49.339  1.00  1.710          H  
ATOM   4029 2HE  MET A 258     -20.822  -0.129 -47.808  1.00  1.710          H  
ATOM   4030 3HE  MET A 258     -21.962  -0.536 -49.101  1.00  1.710          H  
ATOM   4031  N   ILE A 259     -22.342  -0.754 -42.621  1.00  1.080          N  
ATOM   4032  CA  ILE A 259     -21.432  -1.253 -41.611  1.00  1.240          C  
ATOM   4033  C   ILE A 259     -21.979  -2.448 -40.823  1.00  1.240          C  
ATOM   4034  O   ILE A 259     -21.251  -3.055 -40.034  1.00  1.280          O  
ATOM   4035  CB  ILE A 259     -21.024  -0.101 -40.686  1.00  1.670          C  
ATOM   4036  CG1 ILE A 259     -19.766  -0.461 -39.987  1.00  1.670          C  
ATOM   4037  CG2 ILE A 259     -22.149   0.207 -39.652  1.00  1.670          C  
ATOM   4038  CD1 ILE A 259     -19.083   0.701 -39.424  1.00  1.670          C  
ATOM   4039  H   ILE A 259     -22.676   0.196 -42.530  1.00  1.300          H  
ATOM   4040  HA  ILE A 259     -20.538  -1.597 -42.124  1.00  1.490          H  
ATOM   4041  HB  ILE A 259     -20.837   0.790 -41.284  1.00  2.010          H  
ATOM   4042 1HG1 ILE A 259     -19.986  -1.146 -39.183  1.00  2.010          H  
ATOM   4043 2HG1 ILE A 259     -19.102  -0.957 -40.675  1.00  2.010          H  
ATOM   4044 1HG2 ILE A 259     -21.869   1.038 -39.009  1.00  2.010          H  
ATOM   4045 2HG2 ILE A 259     -23.047   0.473 -40.171  1.00  2.010          H  
ATOM   4046 3HG2 ILE A 259     -22.348  -0.665 -39.026  1.00  2.010          H  
ATOM   4047 1HD1 ILE A 259     -18.204   0.363 -38.963  1.00  2.010          H  
ATOM   4048 2HD1 ILE A 259     -18.830   1.402 -40.214  1.00  2.010          H  
ATOM   4049 3HD1 ILE A 259     -19.694   1.204 -38.699  1.00  2.010          H  
ATOM   4050  N   SER A 260     -23.289  -2.677 -40.916  1.00  1.270          N  
ATOM   4051  CA  SER A 260     -23.967  -3.760 -40.236  1.00  1.340          C  
ATOM   4052  C   SER A 260     -24.243  -4.953 -41.161  1.00  1.310          C  
ATOM   4053  O   SER A 260     -24.822  -5.953 -40.728  1.00  1.490          O  
ATOM   4054  CB  SER A 260     -25.264  -3.231 -39.657  1.00  1.850          C  
ATOM   4055  OG  SER A 260     -25.021  -2.246 -38.678  1.00  1.850          O  
ATOM   4056  H   SER A 260     -23.862  -2.124 -41.555  1.00  1.520          H  
ATOM   4057  HA  SER A 260     -23.333  -4.102 -39.418  1.00  1.610          H  
ATOM   4058 1HB  SER A 260     -25.862  -2.798 -40.464  1.00  2.220          H  
ATOM   4059 2HB  SER A 260     -25.843  -4.044 -39.227  1.00  2.220          H  
ATOM   4060  HG  SER A 260     -25.872  -1.784 -38.560  1.00  2.220          H  
ATOM   4061  N   PHE A 261     -23.840  -4.863 -42.438  1.00  1.230          N  
ATOM   4062  CA  PHE A 261     -24.102  -5.944 -43.384  1.00  1.300          C  
ATOM   4063  C   PHE A 261     -23.397  -7.190 -42.963  1.00  1.310          C  
ATOM   4064  O   PHE A 261     -22.246  -7.128 -42.531  1.00  1.600          O  
ATOM   4065  CB  PHE A 261     -23.562  -5.639 -44.775  1.00  1.790          C  
ATOM   4066  CG  PHE A 261     -24.264  -4.626 -45.593  1.00  1.790          C  
ATOM   4067  CD1 PHE A 261     -25.588  -4.251 -45.377  1.00  1.790          C  
ATOM   4068  CD2 PHE A 261     -23.572  -4.044 -46.628  1.00  1.790          C  
ATOM   4069  CE1 PHE A 261     -26.178  -3.321 -46.177  1.00  1.790          C  
ATOM   4070  CE2 PHE A 261     -24.155  -3.129 -47.421  1.00  1.790          C  
ATOM   4071  CZ  PHE A 261     -25.472  -2.762 -47.194  1.00  1.790          C  
ATOM   4072  H   PHE A 261     -23.347  -4.029 -42.771  1.00  1.480          H  
ATOM   4073  HA  PHE A 261     -25.169  -6.157 -43.405  1.00  1.560          H  
ATOM   4074 1HB  PHE A 261     -22.529  -5.306 -44.671  1.00  2.150          H  
ATOM   4075 2HB  PHE A 261     -23.535  -6.558 -45.334  1.00  2.150          H  
ATOM   4076  HD1 PHE A 261     -26.168  -4.681 -44.571  1.00  2.150          H  
ATOM   4077  HD2 PHE A 261     -22.536  -4.333 -46.800  1.00  2.150          H  
ATOM   4078  HE1 PHE A 261     -27.215  -3.025 -45.993  1.00  2.150          H  
ATOM   4079  HE2 PHE A 261     -23.580  -2.685 -48.226  1.00  2.150          H  
ATOM   4080  HZ  PHE A 261     -25.948  -2.022 -47.813  1.00  2.150          H  
ATOM   4081  N   TYR A 262     -24.033  -8.339 -43.160  1.00  1.300          N  
ATOM   4082  CA  TYR A 262     -23.366  -9.565 -42.787  1.00  1.290          C  
ATOM   4083  C   TYR A 262     -23.390 -10.684 -43.809  1.00  1.270          C  
ATOM   4084  O   TYR A 262     -24.281 -10.771 -44.660  1.00  1.300          O  
ATOM   4085  CB  TYR A 262     -23.919 -10.036 -41.442  1.00  1.810          C  
ATOM   4086  CG  TYR A 262     -25.392 -10.313 -41.436  1.00  1.810          C  
ATOM   4087  CD1 TYR A 262     -25.885 -11.567 -41.718  1.00  1.810          C  
ATOM   4088  CD2 TYR A 262     -26.264  -9.277 -41.140  1.00  1.810          C  
ATOM   4089  CE1 TYR A 262     -27.242 -11.797 -41.707  1.00  1.810          C  
ATOM   4090  CE2 TYR A 262     -27.619  -9.499 -41.129  1.00  1.810          C  
ATOM   4091  CZ  TYR A 262     -28.112 -10.754 -41.412  1.00  1.810          C  
ATOM   4092  OH  TYR A 262     -29.471 -10.976 -41.400  1.00  1.810          O  
ATOM   4093  H   TYR A 262     -24.973  -8.360 -43.528  1.00  1.560          H  
ATOM   4094  HA  TYR A 262     -22.336  -9.312 -42.659  1.00  1.550          H  
ATOM   4095 1HB  TYR A 262     -23.406 -10.943 -41.160  1.00  2.170          H  
ATOM   4096 2HB  TYR A 262     -23.714  -9.307 -40.686  1.00  2.170          H  
ATOM   4097  HD1 TYR A 262     -25.208 -12.370 -41.946  1.00  2.170          H  
ATOM   4098  HD2 TYR A 262     -25.873  -8.281 -40.915  1.00  2.170          H  
ATOM   4099  HE1 TYR A 262     -27.626 -12.791 -41.931  1.00  2.170          H  
ATOM   4100  HE2 TYR A 262     -28.302  -8.681 -40.895  1.00  2.170          H  
ATOM   4101  HH  TYR A 262     -29.648 -11.894 -41.617  1.00  2.170          H  
ATOM   4102  N   ASP A 263     -22.383 -11.556 -43.681  1.00  1.260          N  
ATOM   4103  CA  ASP A 263     -22.221 -12.732 -44.537  1.00  1.250          C  
ATOM   4104  C   ASP A 263     -23.056 -13.921 -44.066  1.00  1.290          C  
ATOM   4105  O   ASP A 263     -23.813 -13.834 -43.092  1.00  1.320          O  
ATOM   4106  CB  ASP A 263     -20.742 -13.159 -44.624  1.00  1.750          C  
ATOM   4107  CG  ASP A 263     -20.170 -13.756 -43.289  1.00  1.750          C  
ATOM   4108  OD1 ASP A 263     -20.977 -13.947 -42.417  1.00  1.750          O  
ATOM   4109  OD2 ASP A 263     -18.984 -14.039 -43.137  1.00  1.750          O  
ATOM   4110  H   ASP A 263     -21.690 -11.350 -42.949  1.00  1.510          H  
ATOM   4111  HA  ASP A 263     -22.553 -12.461 -45.530  1.00  1.500          H  
ATOM   4112 1HB  ASP A 263     -20.595 -13.864 -45.451  1.00  2.100          H  
ATOM   4113 2HB  ASP A 263     -20.182 -12.271 -44.862  1.00  2.100          H  
ATOM   4114  N   SER A 264     -22.880 -15.073 -44.723  1.00  1.300          N  
ATOM   4115  CA  SER A 264     -23.654 -16.274 -44.405  1.00  1.350          C  
ATOM   4116  C   SER A 264     -23.437 -16.831 -42.987  1.00  1.420          C  
ATOM   4117  O   SER A 264     -24.198 -17.698 -42.546  1.00  1.720          O  
ATOM   4118  CB  SER A 264     -23.359 -17.369 -45.414  1.00  1.870          C  
ATOM   4119  OG  SER A 264     -22.041 -17.832 -45.293  1.00  1.870          O  
ATOM   4120  H   SER A 264     -22.237 -15.129 -45.519  1.00  1.560          H  
ATOM   4121  HA  SER A 264     -24.709 -16.013 -44.494  1.00  1.620          H  
ATOM   4122 1HB  SER A 264     -24.053 -18.195 -45.265  1.00  2.240          H  
ATOM   4123 2HB  SER A 264     -23.517 -16.983 -46.422  1.00  2.240          H  
ATOM   4124  HG  SER A 264     -21.951 -18.548 -45.929  1.00  2.240          H  
ATOM   4125  N   GLU A 265     -22.375 -16.397 -42.294  1.00  1.440          N  
ATOM   4126  CA  GLU A 265     -22.059 -16.848 -40.946  1.00  1.490          C  
ATOM   4127  C   GLU A 265     -22.303 -15.752 -39.891  1.00  1.490          C  
ATOM   4128  O   GLU A 265     -21.974 -15.943 -38.709  1.00  1.550          O  
ATOM   4129  CB  GLU A 265     -20.618 -17.388 -40.873  1.00  2.070          C  
ATOM   4130  CG  GLU A 265     -20.392 -18.674 -41.688  1.00  2.070          C  
ATOM   4131  CD  GLU A 265     -18.996 -19.282 -41.548  1.00  2.070          C  
ATOM   4132  OE1 GLU A 265     -18.134 -18.681 -40.950  1.00  2.070          O  
ATOM   4133  OE2 GLU A 265     -18.815 -20.379 -42.022  1.00  2.070          O  
ATOM   4134  H   GLU A 265     -21.790 -15.645 -42.670  1.00  1.730          H  
ATOM   4135  HA  GLU A 265     -22.723 -17.679 -40.706  1.00  1.790          H  
ATOM   4136 1HB  GLU A 265     -19.935 -16.628 -41.258  1.00  2.480          H  
ATOM   4137 2HB  GLU A 265     -20.341 -17.579 -39.848  1.00  2.480          H  
ATOM   4138 1HG  GLU A 265     -21.128 -19.414 -41.373  1.00  2.480          H  
ATOM   4139 2HG  GLU A 265     -20.580 -18.449 -42.740  1.00  2.480          H  
ATOM   4140  N   GLY A 266     -22.886 -14.615 -40.311  1.00  1.440          N  
ATOM   4141  CA  GLY A 266     -23.174 -13.485 -39.428  1.00  1.460          C  
ATOM   4142  C   GLY A 266     -22.038 -12.467 -39.190  1.00  1.400          C  
ATOM   4143  O   GLY A 266     -22.134 -11.660 -38.265  1.00  1.420          O  
ATOM   4144  H   GLY A 266     -23.153 -14.521 -41.300  1.00  1.730          H  
ATOM   4145 1HA  GLY A 266     -24.032 -12.955 -39.834  1.00  1.750          H  
ATOM   4146 2HA  GLY A 266     -23.506 -13.876 -38.471  1.00  1.750          H  
ATOM   4147  N   ASN A 267     -20.976 -12.471 -40.003  1.00  1.340          N  
ATOM   4148  CA  ASN A 267     -19.883 -11.516 -39.788  1.00  1.300          C  
ATOM   4149  C   ASN A 267     -20.136 -10.149 -40.423  1.00  1.230          C  
ATOM   4150  O   ASN A 267     -20.581 -10.082 -41.564  1.00  1.240          O  
ATOM   4151  CB  ASN A 267     -18.577 -12.031 -40.360  1.00  1.840          C  
ATOM   4152  CG  ASN A 267     -17.999 -13.194 -39.656  1.00  1.840          C  
ATOM   4153  OD1 ASN A 267     -17.575 -13.095 -38.502  1.00  1.840          O  
ATOM   4154  ND2 ASN A 267     -17.971 -14.311 -40.332  1.00  1.840          N  
ATOM   4155  H   ASN A 267     -20.914 -13.125 -40.797  1.00  1.610          H  
ATOM   4156  HA  ASN A 267     -19.776 -11.389 -38.723  1.00  1.560          H  
ATOM   4157 1HB  ASN A 267     -18.722 -12.290 -41.397  1.00  2.200          H  
ATOM   4158 2HB  ASN A 267     -17.850 -11.221 -40.342  1.00  2.200          H  
ATOM   4159 1HD2 ASN A 267     -17.611 -15.146 -39.920  1.00  2.200          H  
ATOM   4160 2HD2 ASN A 267     -18.341 -14.332 -41.288  1.00  2.200          H  
ATOM   4161  N   VAL A 268     -19.752  -9.069 -39.718  1.00  1.180          N  
ATOM   4162  CA  VAL A 268     -19.841  -7.681 -40.222  1.00  1.140          C  
ATOM   4163  C   VAL A 268     -18.365  -7.213 -40.269  1.00  1.080          C  
ATOM   4164  O   VAL A 268     -17.521  -7.943 -39.740  1.00  1.050          O  
ATOM   4165  CB  VAL A 268     -20.740  -6.763 -39.306  1.00  1.610          C  
ATOM   4166  CG1 VAL A 268     -22.124  -7.372 -39.206  1.00  1.610          C  
ATOM   4167  CG2 VAL A 268     -20.090  -6.480 -37.941  1.00  1.610          C  
ATOM   4168  H   VAL A 268     -19.412  -9.249 -38.772  1.00  1.420          H  
ATOM   4169  HA  VAL A 268     -20.260  -7.689 -41.223  1.00  1.370          H  
ATOM   4170  HB  VAL A 268     -20.912  -5.836 -39.796  1.00  1.930          H  
ATOM   4171 1HG1 VAL A 268     -22.780  -6.719 -38.641  1.00  1.930          H  
ATOM   4172 2HG1 VAL A 268     -22.518  -7.485 -40.186  1.00  1.930          H  
ATOM   4173 3HG1 VAL A 268     -22.068  -8.348 -38.723  1.00  1.930          H  
ATOM   4174 1HG2 VAL A 268     -20.740  -5.827 -37.356  1.00  1.930          H  
ATOM   4175 2HG2 VAL A 268     -19.946  -7.375 -37.416  1.00  1.930          H  
ATOM   4176 3HG2 VAL A 268     -19.147  -5.998 -38.078  1.00  1.930          H  
ATOM   4177  N   PRO A 269     -17.995  -6.047 -40.870  1.00  1.050          N  
ATOM   4178  CA  PRO A 269     -16.617  -5.565 -40.984  1.00  1.020          C  
ATOM   4179  C   PRO A 269     -15.840  -5.622 -39.664  1.00  1.020          C  
ATOM   4180  O   PRO A 269     -14.640  -5.894 -39.698  1.00  1.020          O  
ATOM   4181  CB  PRO A 269     -16.820  -4.131 -41.487  1.00  1.530          C  
ATOM   4182  CG  PRO A 269     -18.089  -4.204 -42.289  1.00  1.530          C  
ATOM   4183  CD  PRO A 269     -18.982  -5.130 -41.483  1.00  1.530          C  
ATOM   4184  HA  PRO A 269     -16.101  -6.161 -41.747  1.00  1.220          H  
ATOM   4185 1HB  PRO A 269     -16.900  -3.441 -40.646  1.00  1.840          H  
ATOM   4186 2HB  PRO A 269     -15.952  -3.812 -42.091  1.00  1.840          H  
ATOM   4187 1HG  PRO A 269     -18.523  -3.198 -42.416  1.00  1.840          H  
ATOM   4188 2HG  PRO A 269     -17.876  -4.586 -43.293  1.00  1.840          H  
ATOM   4189 1HD  PRO A 269     -19.457  -4.523 -40.721  1.00  1.840          H  
ATOM   4190 2HD  PRO A 269     -19.715  -5.644 -42.120  1.00  1.840          H  
ATOM   4191  N   LEU A 270     -16.490  -5.400 -38.505  1.00  1.050          N  
ATOM   4192  CA  LEU A 270     -15.757  -5.532 -37.247  1.00  1.080          C  
ATOM   4193  C   LEU A 270     -15.225  -6.927 -37.042  1.00  1.070          C  
ATOM   4194  O   LEU A 270     -14.155  -7.102 -36.481  1.00  1.080          O  
ATOM   4195  CB  LEU A 270     -16.584  -5.240 -35.985  1.00  1.500          C  
ATOM   4196  CG  LEU A 270     -16.970  -3.825 -35.664  1.00  1.500          C  
ATOM   4197  CD1 LEU A 270     -17.930  -3.849 -34.467  1.00  1.500          C  
ATOM   4198  CD2 LEU A 270     -15.740  -3.027 -35.272  1.00  1.500          C  
ATOM   4199  H   LEU A 270     -17.463  -5.140 -38.486  1.00  1.260          H  
ATOM   4200  HA  LEU A 270     -14.904  -4.858 -37.283  1.00  1.300          H  
ATOM   4201 1HB  LEU A 270     -17.505  -5.819 -36.050  1.00  1.800          H  
ATOM   4202 2HB  LEU A 270     -16.022  -5.618 -35.131  1.00  1.800          H  
ATOM   4203  HG  LEU A 270     -17.449  -3.373 -36.525  1.00  1.800          H  
ATOM   4204 1HD1 LEU A 270     -18.219  -2.844 -34.188  1.00  1.800          H  
ATOM   4205 2HD1 LEU A 270     -18.820  -4.423 -34.723  1.00  1.800          H  
ATOM   4206 3HD1 LEU A 270     -17.432  -4.309 -33.621  1.00  1.800          H  
ATOM   4207 1HD2 LEU A 270     -16.040  -2.015 -35.030  1.00  1.800          H  
ATOM   4208 2HD2 LEU A 270     -15.284  -3.488 -34.402  1.00  1.800          H  
ATOM   4209 3HD2 LEU A 270     -15.024  -3.000 -36.077  1.00  1.800          H  
ATOM   4210  N   HIS A 271     -15.960  -7.959 -37.437  1.00  1.080          N  
ATOM   4211  CA  HIS A 271     -15.479  -9.282 -37.102  1.00  1.090          C  
ATOM   4212  C   HIS A 271     -14.289  -9.579 -37.981  1.00  1.070          C  
ATOM   4213  O   HIS A 271     -13.298 -10.166 -37.533  1.00  1.090          O  
ATOM   4214  CB  HIS A 271     -16.538 -10.358 -37.337  1.00  1.520          C  
ATOM   4215  CG  HIS A 271     -17.796 -10.245 -36.509  1.00  1.520          C  
ATOM   4216  ND1 HIS A 271     -18.921  -9.741 -37.052  1.00  1.520          N  
ATOM   4217  CD2 HIS A 271     -18.120 -10.546 -35.217  1.00  1.520          C  
ATOM   4218  CE1 HIS A 271     -19.900  -9.741 -36.164  1.00  1.520          C  
ATOM   4219  NE2 HIS A 271     -19.455 -10.207 -35.052  1.00  1.520          N  
ATOM   4220  H   HIS A 271     -16.813  -7.846 -37.981  1.00  1.300          H  
ATOM   4221  HA  HIS A 271     -15.164  -9.312 -36.063  1.00  1.310          H  
ATOM   4222 1HB  HIS A 271     -16.847 -10.302 -38.379  1.00  1.830          H  
ATOM   4223 2HB  HIS A 271     -16.110 -11.339 -37.201  1.00  1.830          H  
ATOM   4224  HD2 HIS A 271     -17.467 -10.965 -34.454  1.00  1.830          H  
ATOM   4225  HE1 HIS A 271     -20.906  -9.397 -36.341  1.00  1.830          H  
ATOM   4226  HE2 HIS A 271     -20.051 -10.274 -34.200  1.00  1.830          H  
ATOM   4227  N   SER A 272     -14.365  -9.143 -39.244  1.00  1.050          N  
ATOM   4228  CA  SER A 272     -13.266  -9.385 -40.170  1.00  1.050          C  
ATOM   4229  C   SER A 272     -12.019  -8.636 -39.709  1.00  1.020          C  
ATOM   4230  O   SER A 272     -10.910  -9.195 -39.665  1.00  1.040          O  
ATOM   4231  CB  SER A 272     -13.646  -8.913 -41.563  1.00  1.470          C  
ATOM   4232  OG  SER A 272     -14.696  -9.676 -42.105  1.00  1.470          O  
ATOM   4233  H   SER A 272     -15.225  -8.677 -39.552  1.00  1.260          H  
ATOM   4234  HA  SER A 272     -13.050 -10.452 -40.191  1.00  1.260          H  
ATOM   4235 1HB  SER A 272     -13.954  -7.873 -41.507  1.00  1.760          H  
ATOM   4236 2HB  SER A 272     -12.778  -8.956 -42.212  1.00  1.760          H  
ATOM   4237  HG  SER A 272     -14.827  -9.349 -42.998  1.00  1.760          H  
ATOM   4238  N   ALA A 273     -12.218  -7.366 -39.331  1.00  1.010          N  
ATOM   4239  CA  ALA A 273     -11.146  -6.514 -38.873  1.00  1.000          C  
ATOM   4240  C   ALA A 273     -10.529  -7.018 -37.575  1.00  1.010          C  
ATOM   4241  O   ALA A 273      -9.302  -7.099 -37.450  1.00  1.020          O  
ATOM   4242  CB  ALA A 273     -11.675  -5.109 -38.675  1.00  1.400          C  
ATOM   4243  H   ALA A 273     -13.156  -6.964 -39.397  1.00  1.210          H  
ATOM   4244  HA  ALA A 273     -10.372  -6.504 -39.639  1.00  1.200          H  
ATOM   4245 1HB  ALA A 273     -10.869  -4.482 -38.355  1.00  1.680          H  
ATOM   4246 2HB  ALA A 273     -12.090  -4.736 -39.607  1.00  1.680          H  
ATOM   4247 3HB  ALA A 273     -12.451  -5.120 -37.918  1.00  1.680          H  
ATOM   4248  N   VAL A 274     -11.361  -7.443 -36.620  1.00  1.010          N  
ATOM   4249  CA  VAL A 274     -10.822  -7.910 -35.363  1.00  1.050          C  
ATOM   4250  C   VAL A 274     -10.074  -9.219 -35.520  1.00  1.050          C  
ATOM   4251  O   VAL A 274      -8.935  -9.345 -35.071  1.00  1.080          O  
ATOM   4252  CB  VAL A 274     -11.926  -8.110 -34.308  1.00  1.450          C  
ATOM   4253  CG1 VAL A 274     -11.342  -8.762 -33.127  1.00  1.450          C  
ATOM   4254  CG2 VAL A 274     -12.531  -6.776 -33.852  1.00  1.450          C  
ATOM   4255  H   VAL A 274     -12.372  -7.388 -36.742  1.00  1.210          H  
ATOM   4256  HA  VAL A 274     -10.131  -7.156 -34.995  1.00  1.260          H  
ATOM   4257  HB  VAL A 274     -12.714  -8.749 -34.717  1.00  1.740          H  
ATOM   4258 1HG1 VAL A 274     -12.120  -8.884 -32.404  1.00  1.740          H  
ATOM   4259 2HG1 VAL A 274     -10.924  -9.737 -33.358  1.00  1.740          H  
ATOM   4260 3HG1 VAL A 274     -10.562  -8.126 -32.736  1.00  1.740          H  
ATOM   4261 1HG2 VAL A 274     -13.269  -6.982 -33.103  1.00  1.740          H  
ATOM   4262 2HG2 VAL A 274     -11.792  -6.159 -33.431  1.00  1.740          H  
ATOM   4263 3HG2 VAL A 274     -12.983  -6.254 -34.668  1.00  1.740          H  
ATOM   4264  N   HIS A 275     -10.695 -10.196 -36.177  1.00  1.040          N  
ATOM   4265  CA  HIS A 275     -10.106 -11.514 -36.351  1.00  1.060          C  
ATOM   4266  C   HIS A 275      -8.735 -11.430 -37.013  1.00  1.090          C  
ATOM   4267  O   HIS A 275      -7.783 -12.074 -36.573  1.00  1.140          O  
ATOM   4268  CB  HIS A 275     -11.032 -12.412 -37.173  1.00  1.480          C  
ATOM   4269  CG  HIS A 275     -10.517 -13.805 -37.357  1.00  1.480          C  
ATOM   4270  ND1 HIS A 275     -10.532 -14.750 -36.345  1.00  1.480          N  
ATOM   4271  CD2 HIS A 275      -9.965 -14.412 -38.429  1.00  1.480          C  
ATOM   4272  CE1 HIS A 275     -10.014 -15.876 -36.794  1.00  1.480          C  
ATOM   4273  NE2 HIS A 275      -9.663 -15.699 -38.055  1.00  1.480          N  
ATOM   4274  H   HIS A 275     -11.636 -10.041 -36.540  1.00  1.250          H  
ATOM   4275  HA  HIS A 275      -9.976 -11.979 -35.376  1.00  1.270          H  
ATOM   4276 1HB  HIS A 275     -11.998 -12.471 -36.686  1.00  1.770          H  
ATOM   4277 2HB  HIS A 275     -11.193 -11.964 -38.156  1.00  1.770          H  
ATOM   4278  HD2 HIS A 275      -9.792 -13.962 -39.406  1.00  1.770          H  
ATOM   4279  HE1 HIS A 275      -9.894 -16.795 -36.223  1.00  1.770          H  
ATOM   4280  HE2 HIS A 275      -9.238 -16.394 -38.652  1.00  1.770          H  
ATOM   4281  N   GLY A 276      -8.606 -10.605 -38.057  1.00  1.090          N  
ATOM   4282  CA  GLY A 276      -7.343 -10.476 -38.768  1.00  1.150          C  
ATOM   4283  C   GLY A 276      -6.306  -9.578 -38.067  1.00  1.180          C  
ATOM   4284  O   GLY A 276      -5.209  -9.379 -38.596  1.00  1.240          O  
ATOM   4285  H   GLY A 276      -9.417 -10.084 -38.412  1.00  1.310          H  
ATOM   4286 1HA  GLY A 276      -6.918 -11.468 -38.911  1.00  1.380          H  
ATOM   4287 2HA  GLY A 276      -7.544 -10.080 -39.763  1.00  1.380          H  
ATOM   4288  N   GLY A 277      -6.646  -9.002 -36.904  1.00  1.150          N  
ATOM   4289  CA  GLY A 277      -5.741  -8.124 -36.172  1.00  1.200          C  
ATOM   4290  C   GLY A 277      -5.686  -6.696 -36.715  1.00  1.190          C  
ATOM   4291  O   GLY A 277      -4.776  -5.921 -36.392  1.00  1.230          O  
ATOM   4292  H   GLY A 277      -7.553  -9.204 -36.475  1.00  1.380          H  
ATOM   4293 1HA  GLY A 277      -6.044  -8.110 -35.129  1.00  1.440          H  
ATOM   4294 2HA  GLY A 277      -4.742  -8.555 -36.196  1.00  1.440          H  
ATOM   4295  N   ASP A 278      -6.644  -6.308 -37.547  1.00  1.150          N  
ATOM   4296  CA  ASP A 278      -6.596  -4.996 -38.141  1.00  1.140          C  
ATOM   4297  C   ASP A 278      -7.207  -3.952 -37.240  1.00  1.150          C  
ATOM   4298  O   ASP A 278      -8.349  -3.527 -37.432  1.00  1.140          O  
ATOM   4299  CB  ASP A 278      -7.292  -5.019 -39.492  1.00  1.600          C  
ATOM   4300  CG  ASP A 278      -7.170  -3.738 -40.233  1.00  1.600          C  
ATOM   4301  OD1 ASP A 278      -6.642  -2.784 -39.707  1.00  1.600          O  
ATOM   4302  OD2 ASP A 278      -7.646  -3.676 -41.312  1.00  1.600          O  
ATOM   4303  H   ASP A 278      -7.457  -6.891 -37.749  1.00  1.380          H  
ATOM   4304  HA  ASP A 278      -5.551  -4.734 -38.306  1.00  1.370          H  
ATOM   4305 1HB  ASP A 278      -6.881  -5.825 -40.104  1.00  1.920          H  
ATOM   4306 2HB  ASP A 278      -8.343  -5.234 -39.341  1.00  1.920          H  
ATOM   4307  N   ILE A 279      -6.419  -3.521 -36.264  1.00  1.200          N  
ATOM   4308  CA  ILE A 279      -6.912  -2.564 -35.289  1.00  1.230          C  
ATOM   4309  C   ILE A 279      -7.350  -1.251 -35.920  1.00  1.210          C  
ATOM   4310  O   ILE A 279      -8.273  -0.615 -35.411  1.00  1.210          O  
ATOM   4311  CB  ILE A 279      -5.888  -2.314 -34.159  1.00  1.710          C  
ATOM   4312  CG1 ILE A 279      -6.612  -1.564 -33.010  1.00  1.710          C  
ATOM   4313  CG2 ILE A 279      -4.663  -1.522 -34.666  1.00  1.710          C  
ATOM   4314  CD1 ILE A 279      -5.904  -1.575 -31.686  1.00  1.710          C  
ATOM   4315  H   ILE A 279      -5.505  -3.979 -36.194  1.00  1.440          H  
ATOM   4316  HA  ILE A 279      -7.789  -3.007 -34.823  1.00  1.480          H  
ATOM   4317  HB  ILE A 279      -5.547  -3.273 -33.777  1.00  2.050          H  
ATOM   4318 1HG1 ILE A 279      -6.737  -0.521 -33.304  1.00  2.050          H  
ATOM   4319 2HG1 ILE A 279      -7.595  -1.995 -32.878  1.00  2.050          H  
ATOM   4320 1HG2 ILE A 279      -3.952  -1.381 -33.859  1.00  2.050          H  
ATOM   4321 2HG2 ILE A 279      -4.181  -2.080 -35.467  1.00  2.050          H  
ATOM   4322 3HG2 ILE A 279      -4.961  -0.546 -35.034  1.00  2.050          H  
ATOM   4323 1HD1 ILE A 279      -6.496  -1.024 -30.953  1.00  2.050          H  
ATOM   4324 2HD1 ILE A 279      -5.793  -2.597 -31.361  1.00  2.050          H  
ATOM   4325 3HD1 ILE A 279      -4.928  -1.115 -31.769  1.00  2.050          H  
ATOM   4326  N   LYS A 280      -6.703  -0.832 -37.015  1.00  1.200          N  
ATOM   4327  CA  LYS A 280      -7.092   0.410 -37.662  1.00  1.190          C  
ATOM   4328  C   LYS A 280      -8.477   0.278 -38.283  1.00  1.140          C  
ATOM   4329  O   LYS A 280      -9.305   1.184 -38.139  1.00  1.150          O  
ATOM   4330  CB  LYS A 280      -6.053   0.818 -38.699  1.00  1.670          C  
ATOM   4331  CG  LYS A 280      -4.729   1.288 -38.078  1.00  1.670          C  
ATOM   4332  CD  LYS A 280      -3.705   1.663 -39.141  1.00  1.670          C  
ATOM   4333  CE  LYS A 280      -2.389   2.109 -38.509  1.00  1.670          C  
ATOM   4334  NZ  LYS A 280      -1.358   2.433 -39.535  1.00  1.670          N  
ATOM   4335  H   LYS A 280      -5.936  -1.383 -37.388  1.00  1.440          H  
ATOM   4336  HA  LYS A 280      -7.144   1.193 -36.905  1.00  1.430          H  
ATOM   4337 1HB  LYS A 280      -5.846  -0.035 -39.353  1.00  2.000          H  
ATOM   4338 2HB  LYS A 280      -6.450   1.620 -39.319  1.00  2.000          H  
ATOM   4339 1HG  LYS A 280      -4.921   2.153 -37.440  1.00  2.000          H  
ATOM   4340 2HG  LYS A 280      -4.323   0.489 -37.459  1.00  2.000          H  
ATOM   4341 1HD  LYS A 280      -3.518   0.804 -39.787  1.00  2.000          H  
ATOM   4342 2HD  LYS A 280      -4.096   2.477 -39.751  1.00  2.000          H  
ATOM   4343 1HE  LYS A 280      -2.569   2.992 -37.898  1.00  2.000          H  
ATOM   4344 2HE  LYS A 280      -2.013   1.309 -37.872  1.00  2.000          H  
ATOM   4345 1HZ  LYS A 280      -0.506   2.721 -39.074  1.00  2.000          H  
ATOM   4346 2HZ  LYS A 280      -1.174   1.615 -40.100  1.00  2.000          H  
ATOM   4347 3HZ  LYS A 280      -1.690   3.182 -40.125  1.00  2.000          H  
ATOM   4348  N   ALA A 281      -8.743  -0.841 -38.967  1.00  1.110          N  
ATOM   4349  CA  ALA A 281     -10.078  -1.070 -39.522  1.00  1.080          C  
ATOM   4350  C   ALA A 281     -11.110  -1.142 -38.408  1.00  1.090          C  
ATOM   4351  O   ALA A 281     -12.235  -0.660 -38.580  1.00  1.090          O  
ATOM   4352  CB  ALA A 281     -10.116  -2.327 -40.342  1.00  1.520          C  
ATOM   4353  H   ALA A 281      -7.989  -1.536 -39.118  1.00  1.330          H  
ATOM   4354  HA  ALA A 281     -10.340  -0.229 -40.162  1.00  1.300          H  
ATOM   4355 1HB  ALA A 281     -11.084  -2.499 -40.739  1.00  1.830          H  
ATOM   4356 2HB  ALA A 281      -9.411  -2.222 -41.156  1.00  1.830          H  
ATOM   4357 3HB  ALA A 281      -9.839  -3.153 -39.729  1.00  1.830          H  
ATOM   4358  N   VAL A 282     -10.738  -1.719 -37.257  1.00  1.120          N  
ATOM   4359  CA  VAL A 282     -11.682  -1.809 -36.153  1.00  1.140          C  
ATOM   4360  C   VAL A 282     -12.014  -0.402 -35.659  1.00  1.170          C  
ATOM   4361  O   VAL A 282     -13.187  -0.091 -35.451  1.00  1.190          O  
ATOM   4362  CB  VAL A 282     -11.132  -2.642 -34.968  1.00  1.590          C  
ATOM   4363  CG1 VAL A 282     -12.104  -2.570 -33.763  1.00  1.590          C  
ATOM   4364  CG2 VAL A 282     -10.934  -4.064 -35.390  1.00  1.590          C  
ATOM   4365  H   VAL A 282      -9.799  -2.134 -37.198  1.00  1.340          H  
ATOM   4366  HA  VAL A 282     -12.596  -2.281 -36.514  1.00  1.370          H  
ATOM   4367  HB  VAL A 282     -10.182  -2.223 -34.653  1.00  1.910          H  
ATOM   4368 1HG1 VAL A 282     -11.713  -3.143 -32.930  1.00  1.910          H  
ATOM   4369 2HG1 VAL A 282     -12.235  -1.547 -33.448  1.00  1.910          H  
ATOM   4370 3HG1 VAL A 282     -13.060  -2.978 -34.049  1.00  1.910          H  
ATOM   4371 1HG2 VAL A 282     -10.531  -4.631 -34.573  1.00  1.910          H  
ATOM   4372 2HG2 VAL A 282     -11.886  -4.479 -35.696  1.00  1.910          H  
ATOM   4373 3HG2 VAL A 282     -10.255  -4.113 -36.200  1.00  1.910          H  
ATOM   4374  N   GLU A 283     -10.991   0.445 -35.447  1.00  1.200          N  
ATOM   4375  CA  GLU A 283     -11.228   1.806 -34.970  1.00  1.250          C  
ATOM   4376  C   GLU A 283     -12.101   2.579 -35.936  1.00  1.230          C  
ATOM   4377  O   GLU A 283     -13.028   3.279 -35.511  1.00  1.280          O  
ATOM   4378  CB  GLU A 283      -9.915   2.559 -34.739  1.00  1.730          C  
ATOM   4379  CG  GLU A 283     -10.108   3.978 -34.185  1.00  1.730          C  
ATOM   4380  CD  GLU A 283      -8.817   4.687 -33.855  1.00  1.730          C  
ATOM   4381  OE1 GLU A 283      -7.782   4.081 -33.927  1.00  1.730          O  
ATOM   4382  OE2 GLU A 283      -8.875   5.861 -33.547  1.00  1.730          O  
ATOM   4383  H   GLU A 283     -10.030   0.125 -35.605  1.00  1.440          H  
ATOM   4384  HA  GLU A 283     -11.757   1.750 -34.020  1.00  1.500          H  
ATOM   4385 1HB  GLU A 283      -9.284   2.003 -34.050  1.00  2.080          H  
ATOM   4386 2HB  GLU A 283      -9.372   2.632 -35.683  1.00  2.080          H  
ATOM   4387 1HG  GLU A 283     -10.638   4.567 -34.932  1.00  2.080          H  
ATOM   4388 2HG  GLU A 283     -10.735   3.929 -33.296  1.00  2.080          H  
ATOM   4389  N   LEU A 284     -11.830   2.438 -37.239  1.00  1.180          N  
ATOM   4390  CA  LEU A 284     -12.621   3.109 -38.247  1.00  1.160          C  
ATOM   4391  C   LEU A 284     -14.064   2.671 -38.154  1.00  1.180          C  
ATOM   4392  O   LEU A 284     -14.969   3.515 -38.151  1.00  1.230          O  
ATOM   4393  CB  LEU A 284     -12.079   2.805 -39.653  1.00  1.630          C  
ATOM   4394  CG  LEU A 284     -12.883   3.379 -40.865  1.00  1.630          C  
ATOM   4395  CD1 LEU A 284     -12.930   4.901 -40.842  1.00  1.630          C  
ATOM   4396  CD2 LEU A 284     -12.241   2.871 -42.148  1.00  1.630          C  
ATOM   4397  H   LEU A 284     -11.025   1.873 -37.530  1.00  1.420          H  
ATOM   4398  HA  LEU A 284     -12.564   4.178 -38.060  1.00  1.390          H  
ATOM   4399 1HB  LEU A 284     -11.058   3.181 -39.714  1.00  1.960          H  
ATOM   4400 2HB  LEU A 284     -12.040   1.721 -39.770  1.00  1.960          H  
ATOM   4401  HG  LEU A 284     -13.898   3.032 -40.809  1.00  1.960          H  
ATOM   4402 1HD1 LEU A 284     -13.508   5.254 -41.695  1.00  1.960          H  
ATOM   4403 2HD1 LEU A 284     -13.408   5.250 -39.928  1.00  1.960          H  
ATOM   4404 3HD1 LEU A 284     -11.917   5.302 -40.899  1.00  1.960          H  
ATOM   4405 1HD2 LEU A 284     -12.807   3.236 -43.002  1.00  1.960          H  
ATOM   4406 2HD2 LEU A 284     -11.211   3.225 -42.219  1.00  1.960          H  
ATOM   4407 3HD2 LEU A 284     -12.247   1.787 -42.140  1.00  1.960          H  
ATOM   4408  N   CYS A 285     -14.289   1.356 -38.050  1.00  1.160          N  
ATOM   4409  CA  CYS A 285     -15.636   0.842 -37.984  1.00  1.180          C  
ATOM   4410  C   CYS A 285     -16.397   1.365 -36.777  1.00  1.230          C  
ATOM   4411  O   CYS A 285     -17.581   1.700 -36.901  1.00  1.270          O  
ATOM   4412  CB  CYS A 285     -15.627  -0.678 -37.851  1.00  1.640          C  
ATOM   4413  SG  CYS A 285     -15.114  -1.584 -39.258  1.00  1.640          S  
ATOM   4414  H   CYS A 285     -13.500   0.704 -38.070  1.00  1.390          H  
ATOM   4415  HA  CYS A 285     -16.145   1.134 -38.898  1.00  1.420          H  
ATOM   4416 1HB  CYS A 285     -14.953  -0.930 -37.050  1.00  1.970          H  
ATOM   4417 2HB  CYS A 285     -16.599  -1.027 -37.575  1.00  1.970          H  
ATOM   4418  HG  CYS A 285     -13.812  -1.208 -39.185  1.00  1.970          H  
ATOM   4419  N   LEU A 286     -15.734   1.421 -35.618  1.00  1.250          N  
ATOM   4420  CA  LEU A 286     -16.372   1.875 -34.389  1.00  1.320          C  
ATOM   4421  C   LEU A 286     -16.723   3.355 -34.435  1.00  1.360          C  
ATOM   4422  O   LEU A 286     -17.789   3.750 -33.962  1.00  1.400          O  
ATOM   4423  CB  LEU A 286     -15.452   1.575 -33.208  1.00  1.820          C  
ATOM   4424  CG  LEU A 286     -15.225   0.074 -32.924  1.00  1.820          C  
ATOM   4425  CD1 LEU A 286     -14.155  -0.066 -31.876  1.00  1.820          C  
ATOM   4426  CD2 LEU A 286     -16.512  -0.609 -32.490  1.00  1.820          C  
ATOM   4427  H   LEU A 286     -14.765   1.078 -35.590  1.00  1.500          H  
ATOM   4428  HA  LEU A 286     -17.308   1.340 -34.269  1.00  1.580          H  
ATOM   4429 1HB  LEU A 286     -14.477   2.028 -33.411  1.00  2.180          H  
ATOM   4430 2HB  LEU A 286     -15.871   2.030 -32.313  1.00  2.180          H  
ATOM   4431  HG  LEU A 286     -14.873  -0.397 -33.815  1.00  2.180          H  
ATOM   4432 1HD1 LEU A 286     -13.961  -1.100 -31.704  1.00  2.180          H  
ATOM   4433 2HD1 LEU A 286     -13.246   0.417 -32.229  1.00  2.180          H  
ATOM   4434 3HD1 LEU A 286     -14.482   0.390 -30.962  1.00  2.180          H  
ATOM   4435 1HD2 LEU A 286     -16.295  -1.650 -32.323  1.00  2.180          H  
ATOM   4436 2HD2 LEU A 286     -16.875  -0.145 -31.575  1.00  2.180          H  
ATOM   4437 3HD2 LEU A 286     -17.277  -0.542 -33.248  1.00  2.180          H  
ATOM   4438  N   LYS A 287     -15.842   4.181 -35.011  1.00  1.360          N  
ATOM   4439  CA  LYS A 287     -16.139   5.603 -35.169  1.00  1.420          C  
ATOM   4440  C   LYS A 287     -17.280   5.799 -36.165  1.00  1.400          C  
ATOM   4441  O   LYS A 287     -18.124   6.686 -36.008  1.00  1.480          O  
ATOM   4442  CB  LYS A 287     -14.903   6.383 -35.605  1.00  1.960          C  
ATOM   4443  CG  LYS A 287     -13.863   6.532 -34.517  1.00  1.960          C  
ATOM   4444  CD  LYS A 287     -12.648   7.292 -34.987  1.00  1.960          C  
ATOM   4445  CE  LYS A 287     -11.650   7.459 -33.850  1.00  1.960          C  
ATOM   4446  NZ  LYS A 287     -10.414   8.168 -34.287  1.00  1.960          N  
ATOM   4447  H   LYS A 287     -14.935   3.815 -35.326  1.00  1.630          H  
ATOM   4448  HA  LYS A 287     -16.470   5.993 -34.207  1.00  1.700          H  
ATOM   4449 1HB  LYS A 287     -14.435   5.863 -36.448  1.00  2.360          H  
ATOM   4450 2HB  LYS A 287     -15.197   7.373 -35.948  1.00  2.360          H  
ATOM   4451 1HG  LYS A 287     -14.304   7.066 -33.681  1.00  2.360          H  
ATOM   4452 2HG  LYS A 287     -13.553   5.543 -34.178  1.00  2.360          H  
ATOM   4453 1HD  LYS A 287     -12.168   6.735 -35.795  1.00  2.360          H  
ATOM   4454 2HD  LYS A 287     -12.940   8.272 -35.362  1.00  2.360          H  
ATOM   4455 1HE  LYS A 287     -12.114   8.023 -33.043  1.00  2.360          H  
ATOM   4456 2HE  LYS A 287     -11.382   6.479 -33.476  1.00  2.360          H  
ATOM   4457 1HZ  LYS A 287      -9.775   8.242 -33.500  1.00  2.360          H  
ATOM   4458 2HZ  LYS A 287      -9.964   7.647 -35.034  1.00  2.360          H  
ATOM   4459 3HZ  LYS A 287     -10.649   9.088 -34.619  1.00  2.360          H  
ATOM   4460  N   SER A 288     -17.290   4.952 -37.198  1.00  1.320          N  
ATOM   4461  CA  SER A 288     -18.272   4.955 -38.273  1.00  1.310          C  
ATOM   4462  C   SER A 288     -19.614   4.315 -37.847  1.00  1.340          C  
ATOM   4463  O   SER A 288     -20.178   3.731 -38.771  1.00  1.370          O  
ATOM   4464  CB  SER A 288     -17.702   4.208 -39.473  1.00  1.840          C  
ATOM   4465  OG  SER A 288     -16.540   4.831 -39.953  1.00  1.840          O  
ATOM   4466  H   SER A 288     -16.530   4.278 -37.273  1.00  1.580          H  
ATOM   4467  HA  SER A 288     -18.460   5.989 -38.559  1.00  1.570          H  
ATOM   4468 1HB  SER A 288     -17.472   3.190 -39.189  1.00  2.210          H  
ATOM   4469 2HB  SER A 288     -18.444   4.167 -40.268  1.00  2.210          H  
ATOM   4470  HG  SER A 288     -15.849   4.586 -39.298  1.00  2.210          H  
ATOM   4471  N   GLY A 289     -19.550   3.706 -36.646  1.00  1.350          N  
ATOM   4472  CA  GLY A 289     -20.815   3.524 -35.951  1.00  1.390          C  
ATOM   4473  C   GLY A 289     -21.137   2.057 -35.720  1.00  1.390          C  
ATOM   4474  O   GLY A 289     -22.282   1.697 -35.433  1.00  1.420          O  
ATOM   4475  H   GLY A 289     -19.021   2.829 -36.627  1.00  1.620          H  
ATOM   4476 1HA  GLY A 289     -20.764   4.041 -34.992  1.00  1.670          H  
ATOM   4477 2HA  GLY A 289     -21.616   3.988 -36.527  1.00  1.670          H  
ATOM   4478  N   ALA A 290     -20.135   1.211 -35.904  1.00  1.360          N  
ATOM   4479  CA  ALA A 290     -20.263  -0.229 -35.684  1.00  1.360          C  
ATOM   4480  C   ALA A 290     -20.460  -0.563 -34.212  1.00  1.430          C  
ATOM   4481  O   ALA A 290     -20.033   0.180 -33.328  1.00  1.500          O  
ATOM   4482  CB  ALA A 290     -19.056  -0.968 -36.173  1.00  1.900          C  
ATOM   4483  H   ALA A 290     -19.222   1.583 -36.174  1.00  1.630          H  
ATOM   4484  HA  ALA A 290     -21.138  -0.571 -36.240  1.00  1.630          H  
ATOM   4485 1HB  ALA A 290     -19.236  -2.010 -36.029  1.00  2.280          H  
ATOM   4486 2HB  ALA A 290     -18.911  -0.783 -37.188  1.00  2.280          H  
ATOM   4487 3HB  ALA A 290     -18.181  -0.653 -35.618  1.00  2.280          H  
ATOM   4488  N   LYS A 291     -21.114  -1.689 -33.934  1.00  1.450          N  
ATOM   4489  CA  LYS A 291     -21.303  -2.084 -32.543  1.00  1.530          C  
ATOM   4490  C   LYS A 291     -20.494  -3.332 -32.183  1.00  1.450          C  
ATOM   4491  O   LYS A 291     -20.569  -4.365 -32.864  1.00  1.440          O  
ATOM   4492  CB  LYS A 291     -22.794  -2.318 -32.280  1.00  2.110          C  
ATOM   4493  CG  LYS A 291     -23.705  -1.123 -32.675  1.00  2.110          C  
ATOM   4494  CD  LYS A 291     -23.447   0.150 -31.855  1.00  2.110          C  
ATOM   4495  CE  LYS A 291     -24.421   1.250 -32.264  1.00  2.110          C  
ATOM   4496  NZ  LYS A 291     -24.144   2.542 -31.573  1.00  2.110          N  
ATOM   4497  H   LYS A 291     -21.472  -2.259 -34.689  1.00  1.740          H  
ATOM   4498  HA  LYS A 291     -20.953  -1.279 -31.898  1.00  1.840          H  
ATOM   4499 1HB  LYS A 291     -23.131  -3.194 -32.836  1.00  2.530          H  
ATOM   4500 2HB  LYS A 291     -22.951  -2.525 -31.221  1.00  2.530          H  
ATOM   4501 1HG  LYS A 291     -23.547  -0.884 -33.730  1.00  2.530          H  
ATOM   4502 2HG  LYS A 291     -24.746  -1.414 -32.549  1.00  2.530          H  
ATOM   4503 1HD  LYS A 291     -23.558  -0.060 -30.792  1.00  2.530          H  
ATOM   4504 2HD  LYS A 291     -22.437   0.514 -32.040  1.00  2.530          H  
ATOM   4505 1HE  LYS A 291     -24.340   1.404 -33.343  1.00  2.530          H  
ATOM   4506 2HE  LYS A 291     -25.435   0.934 -32.028  1.00  2.530          H  
ATOM   4507 1HZ  LYS A 291     -24.811   3.235 -31.886  1.00  2.530          H  
ATOM   4508 2HZ  LYS A 291     -24.224   2.421 -30.576  1.00  2.530          H  
ATOM   4509 3HZ  LYS A 291     -23.208   2.848 -31.803  1.00  2.530          H  
ATOM   4510  N   ILE A 292     -19.805  -3.258 -31.038  1.00  1.430          N  
ATOM   4511  CA  ILE A 292     -18.956  -4.338 -30.495  1.00  1.370          C  
ATOM   4512  C   ILE A 292     -19.750  -5.542 -30.022  1.00  1.330          C  
ATOM   4513  O   ILE A 292     -19.188  -6.584 -29.702  1.00  1.260          O  
ATOM   4514  CB  ILE A 292     -18.050  -3.813 -29.355  1.00  1.940          C  
ATOM   4515  CG1 ILE A 292     -18.863  -3.234 -28.155  1.00  1.940          C  
ATOM   4516  CG2 ILE A 292     -17.152  -2.771 -29.905  1.00  1.940          C  
ATOM   4517  CD1 ILE A 292     -19.209  -4.223 -27.039  1.00  1.940          C  
ATOM   4518  H   ILE A 292     -19.838  -2.369 -30.551  1.00  1.720          H  
ATOM   4519  HA  ILE A 292     -18.299  -4.677 -31.294  1.00  1.640          H  
ATOM   4520  HB  ILE A 292     -17.443  -4.628 -28.968  1.00  2.330          H  
ATOM   4521 1HG1 ILE A 292     -18.272  -2.429 -27.708  1.00  2.330          H  
ATOM   4522 2HG1 ILE A 292     -19.794  -2.814 -28.518  1.00  2.330          H  
ATOM   4523 1HG2 ILE A 292     -16.503  -2.393 -29.132  1.00  2.330          H  
ATOM   4524 2HG2 ILE A 292     -16.563  -3.209 -30.704  1.00  2.330          H  
ATOM   4525 3HG2 ILE A 292     -17.749  -1.957 -30.285  1.00  2.330          H  
ATOM   4526 1HD1 ILE A 292     -19.755  -3.685 -26.266  1.00  2.330          H  
ATOM   4527 2HD1 ILE A 292     -19.820  -5.030 -27.398  1.00  2.330          H  
ATOM   4528 3HD1 ILE A 292     -18.287  -4.627 -26.628  1.00  2.330          H  
ATOM   4529  N   SER A 293     -21.052  -5.347 -29.894  1.00  1.420          N  
ATOM   4530  CA  SER A 293     -21.999  -6.356 -29.487  1.00  1.450          C  
ATOM   4531  C   SER A 293     -22.587  -7.161 -30.638  1.00  1.460          C  
ATOM   4532  O   SER A 293     -23.373  -8.079 -30.406  1.00  1.510          O  
ATOM   4533  CB  SER A 293     -23.118  -5.692 -28.711  1.00  2.020          C  
ATOM   4534  OG  SER A 293     -23.839  -4.807 -29.529  1.00  2.020          O  
ATOM   4535  H   SER A 293     -21.419  -4.438 -30.135  1.00  1.700          H  
ATOM   4536  HA  SER A 293     -21.479  -7.059 -28.850  1.00  1.740          H  
ATOM   4537 1HB  SER A 293     -23.786  -6.457 -28.312  1.00  2.420          H  
ATOM   4538 2HB  SER A 293     -22.698  -5.148 -27.865  1.00  2.420          H  
ATOM   4539  HG  SER A 293     -24.552  -4.461 -28.979  1.00  2.420          H  
ATOM   4540  N   THR A 294     -22.243  -6.831 -31.884  1.00  1.450          N  
ATOM   4541  CA  THR A 294     -22.852  -7.537 -33.008  1.00  1.480          C  
ATOM   4542  C   THR A 294     -22.573  -9.034 -32.925  1.00  1.470          C  
ATOM   4543  O   THR A 294     -21.414  -9.449 -32.850  1.00  1.390          O  
ATOM   4544  CB  THR A 294     -22.306  -7.025 -34.355  1.00  2.060          C  
ATOM   4545  OG1 THR A 294     -22.492  -5.611 -34.448  1.00  2.060          O  
ATOM   4546  CG2 THR A 294     -23.083  -7.684 -35.488  1.00  2.060          C  
ATOM   4547  H   THR A 294     -21.584  -6.072 -32.061  1.00  1.740          H  
ATOM   4548  HA  THR A 294     -23.929  -7.382 -32.975  1.00  1.780          H  
ATOM   4549  HB  THR A 294     -21.243  -7.259 -34.442  1.00  2.470          H  
ATOM   4550  HG1 THR A 294     -21.837  -5.176 -33.860  1.00  2.470          H  
ATOM   4551 1HG2 THR A 294     -22.707  -7.316 -36.419  1.00  2.470          H  
ATOM   4552 2HG2 THR A 294     -22.972  -8.765 -35.463  1.00  2.470          H  
ATOM   4553 3HG2 THR A 294     -24.137  -7.432 -35.396  1.00  2.470          H  
ATOM   4554  N   GLN A 295     -23.627  -9.843 -33.002  1.00  1.570          N  
ATOM   4555  CA  GLN A 295     -23.478 -11.289 -32.926  1.00  1.580          C  
ATOM   4556  C   GLN A 295     -23.466 -12.023 -34.260  1.00  1.610          C  
ATOM   4557  O   GLN A 295     -24.247 -11.723 -35.165  1.00  1.680          O  
ATOM   4558  CB  GLN A 295     -24.565 -11.891 -32.025  1.00  2.210          C  
ATOM   4559  CG  GLN A 295     -24.386 -11.560 -30.551  1.00  2.210          C  
ATOM   4560  CD  GLN A 295     -25.437 -12.144 -29.614  1.00  2.210          C  
ATOM   4561  OE1 GLN A 295     -26.627 -11.812 -29.681  1.00  2.210          O  
ATOM   4562  NE2 GLN A 295     -24.993 -13.029 -28.731  1.00  2.210          N  
ATOM   4563  H   GLN A 295     -24.547  -9.437 -33.079  1.00  1.880          H  
ATOM   4564  HA  GLN A 295     -22.530 -11.484 -32.447  1.00  1.900          H  
ATOM   4565 1HB  GLN A 295     -25.535 -11.505 -32.330  1.00  2.650          H  
ATOM   4566 2HB  GLN A 295     -24.593 -12.953 -32.158  1.00  2.650          H  
ATOM   4567 1HG  GLN A 295     -23.437 -11.994 -30.251  1.00  2.650          H  
ATOM   4568 2HG  GLN A 295     -24.362 -10.479 -30.423  1.00  2.650          H  
ATOM   4569 1HE2 GLN A 295     -25.618 -13.455 -28.075  1.00  2.650          H  
ATOM   4570 2HE2 GLN A 295     -24.002 -13.322 -28.728  1.00  2.650          H  
ATOM   4571  N   GLN A 296     -22.619 -13.048 -34.305  1.00  1.570          N  
ATOM   4572  CA  GLN A 296     -22.477 -13.978 -35.418  1.00  1.600          C  
ATOM   4573  C   GLN A 296     -23.448 -15.135 -35.258  1.00  1.610          C  
ATOM   4574  O   GLN A 296     -24.175 -15.216 -34.269  1.00  1.720          O  
ATOM   4575  CB  GLN A 296     -21.075 -14.565 -35.504  1.00  2.230          C  
ATOM   4576  CG  GLN A 296     -19.977 -13.607 -35.782  1.00  2.230          C  
ATOM   4577  CD  GLN A 296     -18.715 -14.370 -36.007  1.00  2.230          C  
ATOM   4578  OE1 GLN A 296     -18.723 -15.246 -36.877  1.00  2.230          O  
ATOM   4579  NE2 GLN A 296     -17.668 -14.099 -35.251  1.00  2.230          N  
ATOM   4580  H   GLN A 296     -21.995 -13.160 -33.499  1.00  1.880          H  
ATOM   4581  HA  GLN A 296     -22.703 -13.449 -36.341  1.00  1.920          H  
ATOM   4582 1HB  GLN A 296     -20.836 -15.061 -34.558  1.00  2.670          H  
ATOM   4583 2HB  GLN A 296     -21.043 -15.323 -36.279  1.00  2.670          H  
ATOM   4584 1HG  GLN A 296     -20.206 -13.010 -36.666  1.00  2.670          H  
ATOM   4585 2HG  GLN A 296     -19.849 -12.975 -34.909  1.00  2.670          H  
ATOM   4586 1HE2 GLN A 296     -16.823 -14.614 -35.371  1.00  2.670          H  
ATOM   4587 2HE2 GLN A 296     -17.726 -13.398 -34.543  1.00  2.670          H  
ATOM   4588  N   HIS A 297     -23.465 -16.064 -36.211  1.00  1.670          N  
ATOM   4589  CA  HIS A 297     -24.388 -17.197 -36.101  1.00  1.840          C  
ATOM   4590  C   HIS A 297     -24.152 -18.058 -34.846  1.00  1.810          C  
ATOM   4591  O   HIS A 297     -25.080 -18.706 -34.359  1.00  2.410          O  
ATOM   4592  CB  HIS A 297     -24.273 -18.123 -37.318  1.00  2.510          C  
ATOM   4593  CG  HIS A 297     -23.027 -18.973 -37.324  1.00  2.510          C  
ATOM   4594  ND1 HIS A 297     -21.791 -18.481 -37.661  1.00  2.510          N  
ATOM   4595  CD2 HIS A 297     -22.846 -20.285 -37.036  1.00  2.510          C  
ATOM   4596  CE1 HIS A 297     -20.894 -19.449 -37.575  1.00  2.510          C  
ATOM   4597  NE2 HIS A 297     -21.510 -20.559 -37.199  1.00  2.510          N  
ATOM   4598  H   HIS A 297     -22.860 -15.976 -37.032  1.00  2.000          H  
ATOM   4599  HA  HIS A 297     -25.410 -16.821 -36.056  1.00  2.210          H  
ATOM   4600 1HB  HIS A 297     -25.137 -18.787 -37.350  1.00  3.010          H  
ATOM   4601 2HB  HIS A 297     -24.284 -17.528 -38.231  1.00  3.010          H  
ATOM   4602  HD1 HIS A 297     -21.551 -17.496 -37.778  1.00  3.010          H  
ATOM   4603  HD2 HIS A 297     -23.533 -21.073 -36.725  1.00  3.010          H  
ATOM   4604  HE1 HIS A 297     -19.845 -19.249 -37.804  1.00  3.010          H  
ATOM   4605  N   ASP A 298     -22.917 -18.067 -34.303  1.00  1.620          N  
ATOM   4606  CA  ASP A 298     -22.593 -18.847 -33.111  1.00  1.660          C  
ATOM   4607  C   ASP A 298     -22.705 -17.987 -31.851  1.00  1.570          C  
ATOM   4608  O   ASP A 298     -22.268 -18.389 -30.760  1.00  1.490          O  
ATOM   4609  CB  ASP A 298     -21.190 -19.455 -33.228  1.00  2.310          C  
ATOM   4610  CG  ASP A 298     -20.045 -18.420 -33.267  1.00  2.310          C  
ATOM   4611  OD1 ASP A 298     -20.297 -17.230 -33.074  1.00  2.310          O  
ATOM   4612  OD2 ASP A 298     -18.925 -18.822 -33.483  1.00  2.310          O  
ATOM   4613  H   ASP A 298     -22.158 -17.543 -34.729  1.00  1.940          H  
ATOM   4614  HA  ASP A 298     -23.310 -19.664 -33.028  1.00  1.990          H  
ATOM   4615 1HB  ASP A 298     -21.023 -20.131 -32.390  1.00  2.770          H  
ATOM   4616 2HB  ASP A 298     -21.140 -20.054 -34.143  1.00  2.770          H  
ATOM   4617  N   LEU A 299     -23.266 -16.788 -32.034  1.00  1.600          N  
ATOM   4618  CA  LEU A 299     -23.500 -15.756 -31.046  1.00  1.540          C  
ATOM   4619  C   LEU A 299     -22.248 -15.144 -30.422  1.00  1.440          C  
ATOM   4620  O   LEU A 299     -22.334 -14.425 -29.412  1.00  1.400          O  
ATOM   4621  CB  LEU A 299     -24.445 -16.282 -29.963  1.00  2.180          C  
ATOM   4622  CG  LEU A 299     -25.829 -16.780 -30.416  1.00  2.180          C  
ATOM   4623  CD1 LEU A 299     -26.578 -17.221 -29.175  1.00  2.180          C  
ATOM   4624  CD2 LEU A 299     -26.596 -15.682 -31.178  1.00  2.180          C  
ATOM   4625  H   LEU A 299     -23.579 -16.532 -32.971  1.00  1.920          H  
ATOM   4626  HA  LEU A 299     -23.996 -14.948 -31.560  1.00  1.850          H  
ATOM   4627 1HB  LEU A 299     -23.978 -17.121 -29.510  1.00  2.620          H  
ATOM   4628 2HB  LEU A 299     -24.581 -15.538 -29.207  1.00  2.620          H  
ATOM   4629  HG  LEU A 299     -25.713 -17.645 -31.069  1.00  2.620          H  
ATOM   4630 1HD1 LEU A 299     -27.557 -17.605 -29.457  1.00  2.620          H  
ATOM   4631 2HD1 LEU A 299     -26.019 -17.994 -28.661  1.00  2.620          H  
ATOM   4632 3HD1 LEU A 299     -26.699 -16.369 -28.508  1.00  2.620          H  
ATOM   4633 1HD2 LEU A 299     -27.573 -16.066 -31.468  1.00  2.620          H  
ATOM   4634 2HD2 LEU A 299     -26.728 -14.809 -30.537  1.00  2.620          H  
ATOM   4635 3HD2 LEU A 299     -26.061 -15.389 -32.079  1.00  2.620          H  
ATOM   4636  N   SER A 300     -21.089 -15.343 -31.047  1.00  1.440          N  
ATOM   4637  CA  SER A 300     -19.907 -14.652 -30.580  1.00  1.350          C  
ATOM   4638  C   SER A 300     -19.985 -13.218 -31.095  1.00  1.310          C  
ATOM   4639  O   SER A 300     -20.720 -12.924 -32.045  1.00  1.410          O  
ATOM   4640  CB  SER A 300     -18.647 -15.336 -31.067  1.00  1.930          C  
ATOM   4641  OG  SER A 300     -18.515 -15.216 -32.450  1.00  1.930          O  
ATOM   4642  H   SER A 300     -21.014 -15.988 -31.848  1.00  1.730          H  
ATOM   4643  HA  SER A 300     -19.904 -14.636 -29.489  1.00  1.620          H  
ATOM   4644 1HB  SER A 300     -17.788 -14.890 -30.581  1.00  2.310          H  
ATOM   4645 2HB  SER A 300     -18.672 -16.392 -30.791  1.00  2.310          H  
ATOM   4646  HG  SER A 300     -19.073 -15.944 -32.826  1.00  2.310          H  
ATOM   4647  N   THR A 301     -19.192 -12.328 -30.497  1.00  1.190          N  
ATOM   4648  CA  THR A 301     -19.122 -10.920 -30.889  1.00  1.170          C  
ATOM   4649  C   THR A 301     -17.640 -10.552 -31.115  1.00  1.090          C  
ATOM   4650  O   THR A 301     -16.766 -11.297 -30.662  1.00  1.070          O  
ATOM   4651  CB  THR A 301     -19.743 -10.027 -29.769  1.00  1.650          C  
ATOM   4652  OG1 THR A 301     -18.934 -10.102 -28.585  1.00  1.650          O  
ATOM   4653  CG2 THR A 301     -21.140 -10.474 -29.449  1.00  1.650          C  
ATOM   4654  H   THR A 301     -18.635 -12.636 -29.718  1.00  1.430          H  
ATOM   4655  HA  THR A 301     -19.680 -10.795 -31.811  1.00  1.400          H  
ATOM   4656  HB  THR A 301     -19.828  -9.021 -30.077  1.00  1.980          H  
ATOM   4657  HG1 THR A 301     -19.234  -9.418 -27.967  1.00  1.980          H  
ATOM   4658 1HG2 THR A 301     -21.560  -9.836 -28.676  1.00  1.980          H  
ATOM   4659 2HG2 THR A 301     -21.733 -10.390 -30.346  1.00  1.980          H  
ATOM   4660 3HG2 THR A 301     -21.142 -11.503 -29.103  1.00  1.980          H  
ATOM   4661  N   PRO A 302     -17.302  -9.381 -31.714  1.00  1.090          N  
ATOM   4662  CA  PRO A 302     -15.943  -8.900 -31.936  1.00  1.050          C  
ATOM   4663  C   PRO A 302     -15.058  -8.973 -30.680  1.00  1.000          C  
ATOM   4664  O   PRO A 302     -13.863  -9.250 -30.800  1.00  0.970          O  
ATOM   4665  CB  PRO A 302     -16.215  -7.457 -32.401  1.00  1.580          C  
ATOM   4666  CG  PRO A 302     -17.537  -7.540 -33.100  1.00  1.580          C  
ATOM   4667  CD  PRO A 302     -18.332  -8.476 -32.272  1.00  1.580          C  
ATOM   4668  HA  PRO A 302     -15.490  -9.466 -32.747  1.00  1.260          H  
ATOM   4669 1HB  PRO A 302     -16.246  -6.775 -31.544  1.00  1.890          H  
ATOM   4670 2HB  PRO A 302     -15.434  -7.113 -33.069  1.00  1.890          H  
ATOM   4671 1HG  PRO A 302     -18.009  -6.551 -33.152  1.00  1.890          H  
ATOM   4672 2HG  PRO A 302     -17.407  -7.878 -34.136  1.00  1.890          H  
ATOM   4673 1HD  PRO A 302     -18.796  -7.904 -31.530  1.00  1.890          H  
ATOM   4674 2HD  PRO A 302     -19.044  -8.978 -32.863  1.00  1.890          H  
ATOM   4675  N   VAL A 303     -15.631  -8.821 -29.479  1.00  1.010          N  
ATOM   4676  CA  VAL A 303     -14.843  -8.902 -28.254  1.00  0.990          C  
ATOM   4677  C   VAL A 303     -14.246 -10.299 -28.106  1.00  0.980          C  
ATOM   4678  O   VAL A 303     -13.116 -10.437 -27.629  1.00  0.970          O  
ATOM   4679  CB  VAL A 303     -15.642  -8.491 -27.008  1.00  1.390          C  
ATOM   4680  CG1 VAL A 303     -14.776  -8.747 -25.758  1.00  1.390          C  
ATOM   4681  CG2 VAL A 303     -16.061  -6.992 -27.123  1.00  1.390          C  
ATOM   4682  H   VAL A 303     -16.615  -8.593 -29.397  1.00  1.210          H  
ATOM   4683  HA  VAL A 303     -14.022  -8.218 -28.306  1.00  1.190          H  
ATOM   4684  HB  VAL A 303     -16.537  -9.111 -26.922  1.00  1.670          H  
ATOM   4685 1HG1 VAL A 303     -15.327  -8.464 -24.870  1.00  1.670          H  
ATOM   4686 2HG1 VAL A 303     -14.514  -9.786 -25.690  1.00  1.670          H  
ATOM   4687 3HG1 VAL A 303     -13.867  -8.154 -25.820  1.00  1.670          H  
ATOM   4688 1HG2 VAL A 303     -16.630  -6.709 -26.234  1.00  1.670          H  
ATOM   4689 2HG2 VAL A 303     -15.176  -6.365 -27.202  1.00  1.670          H  
ATOM   4690 3HG2 VAL A 303     -16.682  -6.852 -28.011  1.00  1.670          H  
ATOM   4691  N   HIS A 304     -15.042 -11.329 -28.420  1.00  1.030          N  
ATOM   4692  CA  HIS A 304     -14.635 -12.725 -28.319  1.00  1.050          C  
ATOM   4693  C   HIS A 304     -13.579 -13.027 -29.364  1.00  1.040          C  
ATOM   4694  O   HIS A 304     -12.643 -13.790 -29.120  1.00  1.060          O  
ATOM   4695  CB  HIS A 304     -15.831 -13.663 -28.518  1.00  1.460          C  
ATOM   4696  CG  HIS A 304     -16.739 -13.824 -27.340  1.00  1.460          C  
ATOM   4697  ND1 HIS A 304     -16.624 -14.891 -26.498  1.00  1.460          N  
ATOM   4698  CD2 HIS A 304     -17.760 -13.066 -26.849  1.00  1.460          C  
ATOM   4699  CE1 HIS A 304     -17.514 -14.810 -25.546  1.00  1.460          C  
ATOM   4700  NE2 HIS A 304     -18.236 -13.710 -25.722  1.00  1.460          N  
ATOM   4701  H   HIS A 304     -15.948 -11.134 -28.842  1.00  1.240          H  
ATOM   4702  HA  HIS A 304     -14.220 -12.914 -27.330  1.00  1.260          H  
ATOM   4703 1HB  HIS A 304     -16.424 -13.314 -29.349  1.00  1.750          H  
ATOM   4704 2HB  HIS A 304     -15.463 -14.651 -28.789  1.00  1.750          H  
ATOM   4705  HD2 HIS A 304     -18.131 -12.132 -27.261  1.00  1.750          H  
ATOM   4706  HE1 HIS A 304     -17.613 -15.537 -24.764  1.00  1.750          H  
ATOM   4707  HE2 HIS A 304     -19.022 -13.388 -25.102  1.00  1.750          H  
ATOM   4708  N   LEU A 305     -13.722 -12.439 -30.547  1.00  1.010          N  
ATOM   4709  CA  LEU A 305     -12.700 -12.686 -31.558  1.00  1.030          C  
ATOM   4710  C   LEU A 305     -11.352 -12.093 -31.153  1.00  0.980          C  
ATOM   4711  O   LEU A 305     -10.321 -12.768 -31.266  1.00  0.990          O  
ATOM   4712  CB  LEU A 305     -13.114 -12.081 -32.893  1.00  1.430          C  
ATOM   4713  CG  LEU A 305     -14.277 -12.740 -33.612  1.00  1.430          C  
ATOM   4714  CD1 LEU A 305     -14.666 -11.865 -34.733  1.00  1.430          C  
ATOM   4715  CD2 LEU A 305     -13.867 -14.120 -34.159  1.00  1.430          C  
ATOM   4716  H   LEU A 305     -14.555 -11.861 -30.713  1.00  1.210          H  
ATOM   4717  HA  LEU A 305     -12.570 -13.758 -31.658  1.00  1.240          H  
ATOM   4718 1HB  LEU A 305     -13.381 -11.044 -32.724  1.00  1.720          H  
ATOM   4719 2HB  LEU A 305     -12.253 -12.104 -33.564  1.00  1.720          H  
ATOM   4720  HG  LEU A 305     -15.125 -12.844 -32.929  1.00  1.720          H  
ATOM   4721 1HD1 LEU A 305     -15.495 -12.316 -35.251  1.00  1.720          H  
ATOM   4722 2HD1 LEU A 305     -14.955 -10.904 -34.356  1.00  1.720          H  
ATOM   4723 3HD1 LEU A 305     -13.833 -11.743 -35.419  1.00  1.720          H  
ATOM   4724 1HD2 LEU A 305     -14.706 -14.561 -34.689  1.00  1.720          H  
ATOM   4725 2HD2 LEU A 305     -13.026 -14.007 -34.848  1.00  1.720          H  
ATOM   4726 3HD2 LEU A 305     -13.579 -14.783 -33.352  1.00  1.720          H  
ATOM   4727  N   ALA A 306     -11.362 -10.846 -30.639  1.00  0.940          N  
ATOM   4728  CA  ALA A 306     -10.120 -10.194 -30.219  1.00  0.910          C  
ATOM   4729  C   ALA A 306      -9.507 -11.002 -29.104  1.00  0.920          C  
ATOM   4730  O   ALA A 306      -8.292 -11.216 -29.046  1.00  0.920          O  
ATOM   4731  CB  ALA A 306     -10.373  -8.769 -29.758  1.00  1.290          C  
ATOM   4732  H   ALA A 306     -12.249 -10.333 -30.587  1.00  1.130          H  
ATOM   4733  HA  ALA A 306      -9.431 -10.189 -31.062  1.00  1.090          H  
ATOM   4734 1HB  ALA A 306      -9.444  -8.310 -29.450  1.00  1.540          H  
ATOM   4735 2HB  ALA A 306     -10.799  -8.184 -30.531  1.00  1.540          H  
ATOM   4736 3HB  ALA A 306     -11.064  -8.794 -28.927  1.00  1.540          H  
ATOM   4737  N   CYS A 307     -10.368 -11.496 -28.219  1.00  0.940          N  
ATOM   4738  CA  CYS A 307      -9.959 -12.318 -27.112  1.00  0.960          C  
ATOM   4739  C   CYS A 307      -9.253 -13.602 -27.554  1.00  0.960          C  
ATOM   4740  O   CYS A 307      -8.109 -13.841 -27.186  1.00  0.960          O  
ATOM   4741  CB  CYS A 307     -11.190 -12.691 -26.302  1.00  1.340          C  
ATOM   4742  SG  CYS A 307     -10.927 -13.902 -25.068  1.00  1.340          S  
ATOM   4743  H   CYS A 307     -11.352 -11.249 -28.295  1.00  1.130          H  
ATOM   4744  HA  CYS A 307      -9.292 -11.751 -26.485  1.00  1.150          H  
ATOM   4745 1HB  CYS A 307     -11.584 -11.796 -25.822  1.00  1.600          H  
ATOM   4746 2HB  CYS A 307     -11.951 -13.050 -26.962  1.00  1.600          H  
ATOM   4747  N   ALA A 308      -9.911 -14.394 -28.392  1.00  0.980          N  
ATOM   4748  CA  ALA A 308      -9.371 -15.678 -28.830  1.00  1.000          C  
ATOM   4749  C   ALA A 308      -8.039 -15.539 -29.553  1.00  1.010          C  
ATOM   4750  O   ALA A 308      -7.133 -16.365 -29.394  1.00  1.030          O  
ATOM   4751  CB  ALA A 308     -10.368 -16.369 -29.731  1.00  1.390          C  
ATOM   4752  H   ALA A 308     -10.848 -14.119 -28.698  1.00  1.180          H  
ATOM   4753  HA  ALA A 308      -9.207 -16.286 -27.941  1.00  1.200          H  
ATOM   4754 1HB  ALA A 308      -9.979 -17.341 -30.028  1.00  1.670          H  
ATOM   4755 2HB  ALA A 308     -11.308 -16.495 -29.195  1.00  1.670          H  
ATOM   4756 3HB  ALA A 308     -10.536 -15.753 -30.618  1.00  1.670          H  
ATOM   4757  N   GLN A 309      -7.883 -14.454 -30.311  1.00  1.000          N  
ATOM   4758  CA  GLN A 309      -6.663 -14.245 -31.073  1.00  1.020          C  
ATOM   4759  C   GLN A 309      -5.551 -13.528 -30.303  1.00  1.030          C  
ATOM   4760  O   GLN A 309      -4.484 -13.276 -30.866  1.00  1.070          O  
ATOM   4761  CB  GLN A 309      -6.977 -13.475 -32.360  1.00  1.420          C  
ATOM   4762  CG  GLN A 309      -7.937 -14.209 -33.302  1.00  1.420          C  
ATOM   4763  CD  GLN A 309      -7.412 -15.566 -33.719  1.00  1.420          C  
ATOM   4764  OE1 GLN A 309      -6.285 -15.707 -34.203  1.00  1.420          O  
ATOM   4765  NE2 GLN A 309      -8.228 -16.588 -33.514  1.00  1.420          N  
ATOM   4766  H   GLN A 309      -8.668 -13.801 -30.424  1.00  1.200          H  
ATOM   4767  HA  GLN A 309      -6.276 -15.223 -31.352  1.00  1.220          H  
ATOM   4768 1HB  GLN A 309      -7.444 -12.521 -32.096  1.00  1.700          H  
ATOM   4769 2HB  GLN A 309      -6.058 -13.258 -32.897  1.00  1.700          H  
ATOM   4770 1HG  GLN A 309      -8.891 -14.352 -32.798  1.00  1.700          H  
ATOM   4771 2HG  GLN A 309      -8.079 -13.607 -34.207  1.00  1.700          H  
ATOM   4772 1HE2 GLN A 309      -7.946 -17.517 -33.756  1.00  1.700          H  
ATOM   4773 2HE2 GLN A 309      -9.124 -16.422 -33.106  1.00  1.700          H  
ATOM   4774  N   GLY A 310      -5.787 -13.174 -29.036  1.00  1.010          N  
ATOM   4775  CA  GLY A 310      -4.770 -12.499 -28.240  1.00  1.020          C  
ATOM   4776  C   GLY A 310      -4.620 -11.011 -28.531  1.00  1.030          C  
ATOM   4777  O   GLY A 310      -3.603 -10.396 -28.182  1.00  1.070          O  
ATOM   4778  H   GLY A 310      -6.679 -13.415 -28.588  1.00  1.210          H  
ATOM   4779 1HA  GLY A 310      -4.995 -12.649 -27.191  1.00  1.220          H  
ATOM   4780 2HA  GLY A 310      -3.816 -12.989 -28.410  1.00  1.220          H  
ATOM   4781  N   ALA A 311      -5.614 -10.393 -29.161  1.00  1.000          N  
ATOM   4782  CA  ALA A 311      -5.499  -9.006 -29.542  1.00  1.020          C  
ATOM   4783  C   ALA A 311      -5.830  -8.070 -28.408  1.00  1.010          C  
ATOM   4784  O   ALA A 311      -6.824  -7.345 -28.453  1.00  1.000          O  
ATOM   4785  CB  ALA A 311      -6.395  -8.723 -30.722  1.00  1.420          C  
ATOM   4786  H   ALA A 311      -6.497 -10.869 -29.353  1.00  1.200          H  
ATOM   4787  HA  ALA A 311      -4.466  -8.824 -29.837  1.00  1.220          H  
ATOM   4788 1HB  ALA A 311      -6.259  -7.697 -31.012  1.00  1.700          H  
ATOM   4789 2HB  ALA A 311      -6.123  -9.379 -31.549  1.00  1.700          H  
ATOM   4790 3HB  ALA A 311      -7.418  -8.898 -30.451  1.00  1.700          H  
ATOM   4791  N   ILE A 312      -4.961  -8.013 -27.410  1.00  1.040          N  
ATOM   4792  CA  ILE A 312      -5.236  -7.163 -26.250  1.00  1.050          C  
ATOM   4793  C   ILE A 312      -5.504  -5.714 -26.636  1.00  1.070          C  
ATOM   4794  O   ILE A 312      -6.376  -5.071 -26.046  1.00  1.080          O  
ATOM   4795  CB  ILE A 312      -4.096  -7.252 -25.197  1.00  1.470          C  
ATOM   4796  CG1 ILE A 312      -4.457  -6.444 -23.890  1.00  1.470          C  
ATOM   4797  CG2 ILE A 312      -2.753  -6.782 -25.754  1.00  1.470          C  
ATOM   4798  CD1 ILE A 312      -5.635  -6.916 -23.100  1.00  1.470          C  
ATOM   4799  H   ILE A 312      -4.165  -8.657 -27.469  1.00  1.250          H  
ATOM   4800  HA  ILE A 312      -6.139  -7.548 -25.786  1.00  1.260          H  
ATOM   4801  HB  ILE A 312      -3.990  -8.295 -24.908  1.00  1.760          H  
ATOM   4802 1HG1 ILE A 312      -3.592  -6.474 -23.231  1.00  1.760          H  
ATOM   4803 2HG1 ILE A 312      -4.640  -5.404 -24.164  1.00  1.760          H  
ATOM   4804 1HG2 ILE A 312      -1.987  -6.912 -24.987  1.00  1.760          H  
ATOM   4805 2HG2 ILE A 312      -2.487  -7.375 -26.625  1.00  1.760          H  
ATOM   4806 3HG2 ILE A 312      -2.789  -5.729 -26.032  1.00  1.760          H  
ATOM   4807 1HD1 ILE A 312      -5.736  -6.274 -22.244  1.00  1.760          H  
ATOM   4808 2HD1 ILE A 312      -6.548  -6.871 -23.686  1.00  1.760          H  
ATOM   4809 3HD1 ILE A 312      -5.453  -7.912 -22.778  1.00  1.760          H  
ATOM   4810  N   ASP A 313      -4.795  -5.218 -27.650  1.00  1.110          N  
ATOM   4811  CA  ASP A 313      -4.952  -3.854 -28.123  1.00  1.120          C  
ATOM   4812  C   ASP A 313      -6.332  -3.605 -28.727  1.00  1.080          C  
ATOM   4813  O   ASP A 313      -6.851  -2.484 -28.668  1.00  1.090          O  
ATOM   4814  CB  ASP A 313      -3.883  -3.540 -29.165  1.00  1.560          C  
ATOM   4815  CG  ASP A 313      -2.480  -3.423 -28.592  1.00  1.560          C  
ATOM   4816  OD1 ASP A 313      -2.324  -3.296 -27.398  1.00  1.560          O  
ATOM   4817  OD2 ASP A 313      -1.567  -3.481 -29.370  1.00  1.560          O  
ATOM   4818  H   ASP A 313      -4.094  -5.806 -28.081  1.00  1.330          H  
ATOM   4819  HA  ASP A 313      -4.826  -3.183 -27.274  1.00  1.340          H  
ATOM   4820 1HB  ASP A 313      -3.890  -4.308 -29.936  1.00  1.880          H  
ATOM   4821 2HB  ASP A 313      -4.122  -2.597 -29.645  1.00  1.880          H  
ATOM   4822  N   ILE A 314      -6.934  -4.644 -29.311  1.00  1.060          N  
ATOM   4823  CA  ILE A 314      -8.210  -4.504 -29.969  1.00  1.060          C  
ATOM   4824  C   ILE A 314      -9.286  -4.660 -28.900  1.00  1.050          C  
ATOM   4825  O   ILE A 314     -10.297  -3.958 -28.954  1.00  1.080          O  
ATOM   4826  CB  ILE A 314      -8.389  -5.459 -31.169  1.00  1.480          C  
ATOM   4827  CG1 ILE A 314      -7.343  -5.134 -32.256  1.00  1.480          C  
ATOM   4828  CG2 ILE A 314      -9.704  -5.214 -31.781  1.00  1.480          C  
ATOM   4829  CD1 ILE A 314      -7.239  -6.106 -33.434  1.00  1.480          C  
ATOM   4830  H   ILE A 314      -6.521  -5.574 -29.279  1.00  1.270          H  
ATOM   4831  HA  ILE A 314      -8.283  -3.495 -30.368  1.00  1.270          H  
ATOM   4832  HB  ILE A 314      -8.298  -6.489 -30.851  1.00  1.780          H  
ATOM   4833 1HG1 ILE A 314      -7.578  -4.184 -32.649  1.00  1.780          H  
ATOM   4834 2HG1 ILE A 314      -6.367  -5.082 -31.779  1.00  1.780          H  
ATOM   4835 1HG2 ILE A 314      -9.819  -5.858 -32.613  1.00  1.780          H  
ATOM   4836 2HG2 ILE A 314     -10.460  -5.397 -31.111  1.00  1.780          H  
ATOM   4837 3HG2 ILE A 314      -9.761  -4.175 -32.102  1.00  1.780          H  
ATOM   4838 1HD1 ILE A 314      -6.465  -5.743 -34.103  1.00  1.780          H  
ATOM   4839 2HD1 ILE A 314      -6.977  -7.093 -33.088  1.00  1.780          H  
ATOM   4840 3HD1 ILE A 314      -8.165  -6.167 -33.986  1.00  1.780          H  
ATOM   4841  N   VAL A 315      -9.094  -5.588 -27.944  1.00  1.040          N  
ATOM   4842  CA  VAL A 315     -10.091  -5.764 -26.889  1.00  1.070          C  
ATOM   4843  C   VAL A 315     -10.221  -4.404 -26.192  1.00  1.110          C  
ATOM   4844  O   VAL A 315     -11.332  -3.902 -25.995  1.00  1.140          O  
ATOM   4845  CB  VAL A 315      -9.652  -6.825 -25.821  1.00  1.490          C  
ATOM   4846  CG1 VAL A 315     -10.632  -6.818 -24.650  1.00  1.490          C  
ATOM   4847  CG2 VAL A 315      -9.581  -8.249 -26.404  1.00  1.490          C  
ATOM   4848  H   VAL A 315      -8.245  -6.157 -27.967  1.00  1.250          H  
ATOM   4849  HA  VAL A 315     -11.044  -6.050 -27.321  1.00  1.280          H  
ATOM   4850  HB  VAL A 315      -8.668  -6.542 -25.441  1.00  1.780          H  
ATOM   4851 1HG1 VAL A 315     -10.301  -7.529 -23.897  1.00  1.780          H  
ATOM   4852 2HG1 VAL A 315     -10.682  -5.842 -24.212  1.00  1.780          H  
ATOM   4853 3HG1 VAL A 315     -11.623  -7.096 -25.002  1.00  1.780          H  
ATOM   4854 1HG2 VAL A 315      -9.261  -8.945 -25.631  1.00  1.780          H  
ATOM   4855 2HG2 VAL A 315     -10.563  -8.544 -26.759  1.00  1.780          H  
ATOM   4856 3HG2 VAL A 315      -8.869  -8.277 -27.217  1.00  1.780          H  
ATOM   4857  N   LYS A 316      -9.072  -3.796 -25.861  1.00  1.120          N  
ATOM   4858  CA  LYS A 316      -9.039  -2.483 -25.244  1.00  1.180          C  
ATOM   4859  C   LYS A 316      -9.754  -1.441 -26.105  1.00  1.170          C  
ATOM   4860  O   LYS A 316     -10.652  -0.751 -25.622  1.00  1.210          O  
ATOM   4861  CB  LYS A 316      -7.595  -2.069 -24.967  1.00  1.630          C  
ATOM   4862  CG  LYS A 316      -7.442  -0.711 -24.276  1.00  1.630          C  
ATOM   4863  CD  LYS A 316      -5.977  -0.376 -23.942  1.00  1.630          C  
ATOM   4864  CE  LYS A 316      -5.174   0.036 -25.183  1.00  1.630          C  
ATOM   4865  NZ  LYS A 316      -3.803   0.507 -24.824  1.00  1.630          N  
ATOM   4866  H   LYS A 316      -8.188  -4.288 -26.020  1.00  1.340          H  
ATOM   4867  HA  LYS A 316      -9.570  -2.543 -24.300  1.00  1.420          H  
ATOM   4868 1HB  LYS A 316      -7.120  -2.829 -24.343  1.00  1.950          H  
ATOM   4869 2HB  LYS A 316      -7.056  -2.045 -25.910  1.00  1.950          H  
ATOM   4870 1HG  LYS A 316      -7.829   0.070 -24.932  1.00  1.950          H  
ATOM   4871 2HG  LYS A 316      -8.028  -0.700 -23.361  1.00  1.950          H  
ATOM   4872 1HD  LYS A 316      -5.961   0.450 -23.228  1.00  1.950          H  
ATOM   4873 2HD  LYS A 316      -5.502  -1.243 -23.481  1.00  1.950          H  
ATOM   4874 1HE  LYS A 316      -5.082  -0.813 -25.859  1.00  1.950          H  
ATOM   4875 2HE  LYS A 316      -5.704   0.842 -25.696  1.00  1.950          H  
ATOM   4876 1HZ  LYS A 316      -3.309   0.773 -25.663  1.00  1.950          H  
ATOM   4877 2HZ  LYS A 316      -3.873   1.306 -24.207  1.00  1.950          H  
ATOM   4878 3HZ  LYS A 316      -3.299  -0.236 -24.360  1.00  1.950          H  
ATOM   4879  N   LEU A 317      -9.425  -1.350 -27.400  1.00  1.150          N  
ATOM   4880  CA  LEU A 317     -10.088  -0.373 -28.264  1.00  1.140          C  
ATOM   4881  C   LEU A 317     -11.603  -0.455 -28.212  1.00  1.140          C  
ATOM   4882  O   LEU A 317     -12.287   0.569 -28.096  1.00  1.200          O  
ATOM   4883  CB  LEU A 317      -9.661  -0.604 -29.712  1.00  1.600          C  
ATOM   4884  CG  LEU A 317     -10.380   0.206 -30.802  1.00  1.600          C  
ATOM   4885  CD1 LEU A 317     -10.157   1.698 -30.653  1.00  1.600          C  
ATOM   4886  CD2 LEU A 317      -9.880  -0.282 -32.111  1.00  1.600          C  
ATOM   4887  H   LEU A 317      -8.673  -1.926 -27.791  1.00  1.380          H  
ATOM   4888  HA  LEU A 317      -9.778   0.619 -27.937  1.00  1.370          H  
ATOM   4889 1HB  LEU A 317      -8.596  -0.407 -29.787  1.00  1.920          H  
ATOM   4890 2HB  LEU A 317      -9.820  -1.651 -29.941  1.00  1.920          H  
ATOM   4891  HG  LEU A 317     -11.445   0.021 -30.736  1.00  1.920          H  
ATOM   4892 1HD1 LEU A 317     -10.687   2.225 -31.448  1.00  1.920          H  
ATOM   4893 2HD1 LEU A 317     -10.535   2.041 -29.691  1.00  1.920          H  
ATOM   4894 3HD1 LEU A 317      -9.093   1.920 -30.721  1.00  1.920          H  
ATOM   4895 1HD2 LEU A 317     -10.380   0.223 -32.885  1.00  1.920          H  
ATOM   4896 2HD2 LEU A 317      -8.825  -0.086 -32.176  1.00  1.920          H  
ATOM   4897 3HD2 LEU A 317     -10.061  -1.345 -32.196  1.00  1.920          H  
ATOM   4898  N   MET A 318     -12.125  -1.669 -28.328  1.00  1.100          N  
ATOM   4899  CA  MET A 318     -13.558  -1.890 -28.329  1.00  1.100          C  
ATOM   4900  C   MET A 318     -14.207  -1.442 -27.025  1.00  1.150          C  
ATOM   4901  O   MET A 318     -15.340  -0.959 -27.029  1.00  1.200          O  
ATOM   4902  CB  MET A 318     -13.806  -3.358 -28.613  1.00  1.540          C  
ATOM   4903  CG  MET A 318     -13.475  -3.710 -30.049  1.00  1.540          C  
ATOM   4904  SD  MET A 318     -13.916  -5.324 -30.544  1.00  1.540          S  
ATOM   4905  CE  MET A 318     -12.809  -6.256 -29.552  1.00  1.540          C  
ATOM   4906  H   MET A 318     -11.487  -2.465 -28.446  1.00  1.320          H  
ATOM   4907  HA  MET A 318     -13.991  -1.299 -29.130  1.00  1.320          H  
ATOM   4908 1HB  MET A 318     -13.140  -3.925 -27.969  1.00  1.850          H  
ATOM   4909 2HB  MET A 318     -14.816  -3.646 -28.366  1.00  1.850          H  
ATOM   4910 1HG  MET A 318     -13.998  -3.033 -30.689  1.00  1.850          H  
ATOM   4911 2HG  MET A 318     -12.412  -3.572 -30.225  1.00  1.850          H  
ATOM   4912 1HE  MET A 318     -12.889  -7.277 -29.817  1.00  1.850          H  
ATOM   4913 2HE  MET A 318     -11.828  -5.954 -29.704  1.00  1.850          H  
ATOM   4914 3HE  MET A 318     -13.048  -6.117 -28.508  1.00  1.850          H  
ATOM   4915  N   PHE A 319     -13.484  -1.572 -25.912  1.00  1.170          N  
ATOM   4916  CA  PHE A 319     -13.999  -1.154 -24.618  1.00  1.270          C  
ATOM   4917  C   PHE A 319     -13.951   0.377 -24.498  1.00  1.270          C  
ATOM   4918  O   PHE A 319     -14.908   1.011 -24.044  1.00  1.350          O  
ATOM   4919  CB  PHE A 319     -13.176  -1.785 -23.489  1.00  1.740          C  
ATOM   4920  CG  PHE A 319     -13.372  -3.282 -23.263  1.00  1.740          C  
ATOM   4921  CD1 PHE A 319     -13.871  -4.159 -24.241  1.00  1.740          C  
ATOM   4922  CD2 PHE A 319     -13.058  -3.809 -22.036  1.00  1.740          C  
ATOM   4923  CE1 PHE A 319     -14.048  -5.469 -23.974  1.00  1.740          C  
ATOM   4924  CE2 PHE A 319     -13.231  -5.137 -21.778  1.00  1.740          C  
ATOM   4925  CZ  PHE A 319     -13.739  -5.964 -22.765  1.00  1.740          C  
ATOM   4926  H   PHE A 319     -12.557  -2.017 -25.957  1.00  1.400          H  
ATOM   4927  HA  PHE A 319     -15.034  -1.477 -24.530  1.00  1.520          H  
ATOM   4928 1HB  PHE A 319     -12.116  -1.619 -23.689  1.00  2.090          H  
ATOM   4929 2HB  PHE A 319     -13.403  -1.276 -22.555  1.00  2.090          H  
ATOM   4930  HD1 PHE A 319     -14.140  -3.819 -25.221  1.00  2.090          H  
ATOM   4931  HD2 PHE A 319     -12.667  -3.143 -21.260  1.00  2.090          H  
ATOM   4932  HE1 PHE A 319     -14.446  -6.118 -24.740  1.00  2.090          H  
ATOM   4933  HE2 PHE A 319     -12.973  -5.528 -20.793  1.00  2.090          H  
ATOM   4934  HZ  PHE A 319     -13.900  -7.013 -22.587  1.00  2.090          H  
ATOM   4935  N   GLU A 320     -12.843   0.984 -24.941  1.00  1.220          N  
ATOM   4936  CA  GLU A 320     -12.660   2.437 -24.860  1.00  1.240          C  
ATOM   4937  C   GLU A 320     -13.719   3.193 -25.659  1.00  1.210          C  
ATOM   4938  O   GLU A 320     -14.181   4.257 -25.246  1.00  1.270          O  
ATOM   4939  CB  GLU A 320     -11.272   2.853 -25.364  1.00  1.730          C  
ATOM   4940  CG  GLU A 320     -10.092   2.475 -24.463  1.00  1.730          C  
ATOM   4941  CD  GLU A 320      -8.778   2.903 -25.062  1.00  1.730          C  
ATOM   4942  OE1 GLU A 320      -8.794   3.337 -26.189  1.00  1.730          O  
ATOM   4943  OE2 GLU A 320      -7.771   2.815 -24.397  1.00  1.730          O  
ATOM   4944  H   GLU A 320     -12.080   0.406 -25.306  1.00  1.460          H  
ATOM   4945  HA  GLU A 320     -12.748   2.733 -23.816  1.00  1.490          H  
ATOM   4946 1HB  GLU A 320     -11.099   2.386 -26.336  1.00  2.070          H  
ATOM   4947 2HB  GLU A 320     -11.250   3.931 -25.515  1.00  2.070          H  
ATOM   4948 1HG  GLU A 320     -10.215   2.955 -23.494  1.00  2.070          H  
ATOM   4949 2HG  GLU A 320     -10.089   1.399 -24.308  1.00  2.070          H  
ATOM   4950  N   MET A 321     -14.130   2.617 -26.784  1.00  1.170          N  
ATOM   4951  CA  MET A 321     -15.121   3.209 -27.676  1.00  1.180          C  
ATOM   4952  C   MET A 321     -16.583   3.104 -27.219  1.00  1.320          C  
ATOM   4953  O   MET A 321     -17.476   3.556 -27.941  1.00  1.770          O  
ATOM   4954  CB  MET A 321     -14.968   2.598 -29.066  1.00  1.650          C  
ATOM   4955  CG  MET A 321     -13.690   3.029 -29.821  1.00  1.650          C  
ATOM   4956  SD  MET A 321     -13.626   4.798 -30.169  1.00  1.650          S  
ATOM   4957  CE  MET A 321     -14.937   4.979 -31.392  1.00  1.650          C  
ATOM   4958  H   MET A 321     -13.654   1.754 -27.069  1.00  1.400          H  
ATOM   4959  HA  MET A 321     -14.898   4.271 -27.747  1.00  1.420          H  
ATOM   4960 1HB  MET A 321     -14.909   1.514 -28.944  1.00  1.980          H  
ATOM   4961 2HB  MET A 321     -15.844   2.802 -29.666  1.00  1.980          H  
ATOM   4962 1HG  MET A 321     -12.830   2.778 -29.207  1.00  1.980          H  
ATOM   4963 2HG  MET A 321     -13.594   2.501 -30.754  1.00  1.980          H  
ATOM   4964 1HE  MET A 321     -15.008   6.019 -31.689  1.00  1.980          H  
ATOM   4965 2HE  MET A 321     -14.709   4.370 -32.259  1.00  1.980          H  
ATOM   4966 3HE  MET A 321     -15.891   4.671 -30.972  1.00  1.980          H  
ATOM   4967  N   GLN A 322     -16.847   2.508 -26.053  1.00  1.300          N  
ATOM   4968  CA  GLN A 322     -18.219   2.401 -25.559  1.00  1.490          C  
ATOM   4969  C   GLN A 322     -18.884   3.726 -25.185  1.00  1.740          C  
ATOM   4970  O   GLN A 322     -18.252   4.557 -24.532  1.00  2.080          O  
ATOM   4971  CB  GLN A 322     -18.260   1.569 -24.290  1.00  2.010          C  
ATOM   4972  CG  GLN A 322     -18.101   0.148 -24.473  1.00  2.010          C  
ATOM   4973  CD  GLN A 322     -19.373  -0.461 -25.000  1.00  2.010          C  
ATOM   4974  OE1 GLN A 322     -19.509  -0.787 -26.177  1.00  2.010          O  
ATOM   4975  NE2 GLN A 322     -20.329  -0.621 -24.101  1.00  2.010          N  
ATOM   4976  H   GLN A 322     -16.078   2.131 -25.484  1.00  1.560          H  
ATOM   4977  HA  GLN A 322     -18.775   1.875 -26.320  1.00  1.790          H  
ATOM   4978 1HB  GLN A 322     -17.456   1.897 -23.630  1.00  2.410          H  
ATOM   4979 2HB  GLN A 322     -19.205   1.748 -23.770  1.00  2.410          H  
ATOM   4980 1HG  GLN A 322     -17.287  -0.053 -25.176  1.00  2.410          H  
ATOM   4981 2HG  GLN A 322     -17.883  -0.274 -23.500  1.00  2.410          H  
ATOM   4982 1HE2 GLN A 322     -21.219  -1.070 -24.343  1.00  2.410          H  
ATOM   4983 2HE2 GLN A 322     -20.180  -0.335 -23.149  1.00  2.410          H  
ATOM   4984  N   PRO A 323     -20.154   3.959 -25.578  1.00  2.010          N  
ATOM   4985  CA  PRO A 323     -20.992   5.047 -25.112  1.00  2.480          C  
ATOM   4986  C   PRO A 323     -21.194   4.846 -23.619  1.00  2.570          C  
ATOM   4987  O   PRO A 323     -21.354   3.703 -23.193  1.00  2.440          O  
ATOM   4988  CB  PRO A 323     -22.299   4.847 -25.886  1.00  3.720          C  
ATOM   4989  CG  PRO A 323     -21.913   4.038 -27.099  1.00  3.720          C  
ATOM   4990  CD  PRO A 323     -20.777   3.143 -26.636  1.00  3.720          C  
ATOM   4991  HA  PRO A 323     -20.513   6.014 -25.330  1.00  2.980          H  
ATOM   4992 1HB  PRO A 323     -23.027   4.344 -25.243  1.00  4.460          H  
ATOM   4993 2HB  PRO A 323     -22.734   5.825 -26.142  1.00  4.460          H  
ATOM   4994 1HG  PRO A 323     -22.776   3.468 -27.462  1.00  4.460          H  
ATOM   4995 2HG  PRO A 323     -21.610   4.708 -27.917  1.00  4.460          H  
ATOM   4996 1HD  PRO A 323     -21.150   2.186 -26.229  1.00  4.460          H  
ATOM   4997 2HD  PRO A 323     -20.099   3.014 -27.499  1.00  4.460          H  
ATOM   4998  N   MET A 324     -21.314   5.918 -22.845  1.00  3.060          N  
ATOM   4999  CA  MET A 324     -21.538   5.765 -21.404  1.00  3.420          C  
ATOM   5000  C   MET A 324     -22.881   5.126 -21.088  1.00  3.530          C  
ATOM   5001  O   MET A 324     -23.027   4.405 -20.099  1.00  3.740          O  
ATOM   5002  CB  MET A 324     -21.439   7.116 -20.702  1.00  4.640          C  
ATOM   5003  CG  MET A 324     -20.030   7.713 -20.650  1.00  4.640          C  
ATOM   5004  SD  MET A 324     -18.801   6.618 -19.873  1.00  4.640          S  
ATOM   5005  CE  MET A 324     -19.369   6.511 -18.174  1.00  4.640          C  
ATOM   5006  H   MET A 324     -21.221   6.841 -23.246  1.00  3.670          H  
ATOM   5007  HA  MET A 324     -20.769   5.103 -21.011  1.00  4.100          H  
ATOM   5008 1HB  MET A 324     -22.076   7.832 -21.230  1.00  5.570          H  
ATOM   5009 2HB  MET A 324     -21.832   7.034 -19.694  1.00  5.570          H  
ATOM   5010 1HG  MET A 324     -19.699   7.928 -21.663  1.00  5.570          H  
ATOM   5011 2HG  MET A 324     -20.056   8.650 -20.094  1.00  5.570          H  
ATOM   5012 1HE  MET A 324     -18.689   5.876 -17.606  1.00  5.570          H  
ATOM   5013 2HE  MET A 324     -19.389   7.507 -17.731  1.00  5.570          H  
ATOM   5014 3HE  MET A 324     -20.368   6.077 -18.144  1.00  5.570          H  
ATOM   5015  N   GLU A 325     -23.851   5.355 -21.954  1.00  3.560          N  
ATOM   5016  CA  GLU A 325     -25.202   4.852 -21.819  1.00  3.890          C  
ATOM   5017  C   GLU A 325     -25.383   3.383 -22.224  1.00  3.690          C  
ATOM   5018  O   GLU A 325     -26.493   2.852 -22.124  1.00  4.120          O  
ATOM   5019  CB  GLU A 325     -26.140   5.736 -22.638  1.00  5.310          C  
ATOM   5020  CG  GLU A 325     -26.178   7.201 -22.169  1.00  5.310          C  
ATOM   5021  CD  GLU A 325     -24.981   8.011 -22.643  1.00  5.310          C  
ATOM   5022  OE1 GLU A 325     -24.244   7.511 -23.477  1.00  5.310          O  
ATOM   5023  OE2 GLU A 325     -24.796   9.105 -22.170  1.00  5.310          O  
ATOM   5024  H   GLU A 325     -23.675   6.001 -22.732  1.00  4.270          H  
ATOM   5025  HA  GLU A 325     -25.480   4.939 -20.767  1.00  4.670          H  
ATOM   5026 1HB  GLU A 325     -25.838   5.714 -23.686  1.00  6.380          H  
ATOM   5027 2HB  GLU A 325     -27.154   5.340 -22.583  1.00  6.380          H  
ATOM   5028 1HG  GLU A 325     -27.090   7.668 -22.538  1.00  6.380          H  
ATOM   5029 2HG  GLU A 325     -26.208   7.215 -21.081  1.00  6.380          H  
ATOM   5030  N   LYS A 326     -24.349   2.730 -22.760  1.00  3.210          N  
ATOM   5031  CA  LYS A 326     -24.538   1.362 -23.221  1.00  3.200          C  
ATOM   5032  C   LYS A 326     -23.738   0.331 -22.449  1.00  2.960          C  
ATOM   5033  O   LYS A 326     -22.598   0.559 -22.046  1.00  3.100          O  
ATOM   5034  CB  LYS A 326     -24.212   1.260 -24.712  1.00  4.480          C  
ATOM   5035  CG  LYS A 326     -25.080   2.150 -25.633  1.00  4.480          C  
ATOM   5036  CD  LYS A 326     -26.554   1.709 -25.657  1.00  4.480          C  
ATOM   5037  CE  LYS A 326     -27.362   2.524 -26.657  1.00  4.480          C  
ATOM   5038  NZ  LYS A 326     -28.806   2.137 -26.658  1.00  4.480          N  
ATOM   5039  H   LYS A 326     -23.417   3.160 -22.802  1.00  3.850          H  
ATOM   5040  HA  LYS A 326     -25.580   1.094 -23.082  1.00  3.840          H  
ATOM   5041 1HB  LYS A 326     -23.170   1.548 -24.863  1.00  5.380          H  
ATOM   5042 2HB  LYS A 326     -24.309   0.223 -25.036  1.00  5.380          H  
ATOM   5043 1HG  LYS A 326     -25.042   3.178 -25.278  1.00  5.380          H  
ATOM   5044 2HG  LYS A 326     -24.682   2.120 -26.643  1.00  5.380          H  
ATOM   5045 1HD  LYS A 326     -26.622   0.652 -25.914  1.00  5.380          H  
ATOM   5046 2HD  LYS A 326     -27.002   1.860 -24.677  1.00  5.380          H  
ATOM   5047 1HE  LYS A 326     -27.280   3.580 -26.400  1.00  5.380          H  
ATOM   5048 2HE  LYS A 326     -26.955   2.370 -27.655  1.00  5.380          H  
ATOM   5049 1HZ  LYS A 326     -29.306   2.701 -27.332  1.00  5.380          H  
ATOM   5050 2HZ  LYS A 326     -28.896   1.161 -26.906  1.00  5.380          H  
ATOM   5051 3HZ  LYS A 326     -29.197   2.288 -25.738  1.00  5.380          H  
ATOM   5052  N   ARG A 327     -24.342  -0.841 -22.298  1.00  3.200          N  
ATOM   5053  CA  ARG A 327     -23.688  -1.972 -21.663  1.00  3.530          C  
ATOM   5054  C   ARG A 327     -22.567  -2.512 -22.540  1.00  2.960          C  
ATOM   5055  O   ARG A 327     -22.602  -2.391 -23.769  1.00  3.270          O  
ATOM   5056  CB  ARG A 327     -24.702  -3.063 -21.351  1.00  4.810          C  
ATOM   5057  CG  ARG A 327     -25.325  -3.756 -22.561  1.00  4.810          C  
ATOM   5058  CD  ARG A 327     -26.359  -4.745 -22.136  1.00  4.810          C  
ATOM   5059  NE  ARG A 327     -27.060  -5.345 -23.273  1.00  4.810          N  
ATOM   5060  CZ  ARG A 327     -26.648  -6.424 -23.973  1.00  4.810          C  
ATOM   5061  NH1 ARG A 327     -25.529  -7.029 -23.666  1.00  4.810          N  
ATOM   5062  NH2 ARG A 327     -27.383  -6.873 -24.978  1.00  4.810          N  
ATOM   5063  H   ARG A 327     -25.292  -0.923 -22.630  1.00  3.840          H  
ATOM   5064  HA  ARG A 327     -23.254  -1.633 -20.722  1.00  4.240          H  
ATOM   5065 1HB  ARG A 327     -24.222  -3.835 -20.750  1.00  5.770          H  
ATOM   5066 2HB  ARG A 327     -25.512  -2.645 -20.757  1.00  5.770          H  
ATOM   5067 1HG  ARG A 327     -25.793  -3.021 -23.213  1.00  5.770          H  
ATOM   5068 2HG  ARG A 327     -24.551  -4.290 -23.117  1.00  5.770          H  
ATOM   5069 1HD  ARG A 327     -25.894  -5.536 -21.551  1.00  5.770          H  
ATOM   5070 2HD  ARG A 327     -27.099  -4.236 -21.517  1.00  5.770          H  
ATOM   5071  HE  ARG A 327     -27.935  -4.917 -23.552  1.00  5.770          H  
ATOM   5072 1HH1 ARG A 327     -24.952  -6.697 -22.908  1.00  5.770          H  
ATOM   5073 2HH1 ARG A 327     -25.223  -7.835 -24.199  1.00  5.770          H  
ATOM   5074 1HH2 ARG A 327     -28.249  -6.410 -25.220  1.00  5.770          H  
ATOM   5075 2HH2 ARG A 327     -27.081  -7.681 -25.505  1.00  5.770          H  
ATOM   5076  N   LEU A 328     -21.570  -3.103 -21.897  1.00  2.660          N  
ATOM   5077  CA  LEU A 328     -20.413  -3.677 -22.569  1.00  2.690          C  
ATOM   5078  C   LEU A 328     -20.379  -5.184 -22.638  1.00  2.020          C  
ATOM   5079  O   LEU A 328     -20.562  -5.883 -21.626  1.00  2.550          O  
ATOM   5080  CB  LEU A 328     -19.135  -3.204 -21.846  1.00  3.750          C  
ATOM   5081  CG  LEU A 328     -17.785  -3.835 -22.292  1.00  3.750          C  
ATOM   5082  CD1 LEU A 328     -17.424  -3.439 -23.698  1.00  3.750          C  
ATOM   5083  CD2 LEU A 328     -16.712  -3.402 -21.334  1.00  3.750          C  
ATOM   5084  H   LEU A 328     -21.614  -3.149 -20.889  1.00  3.190          H  
ATOM   5085  HA  LEU A 328     -20.407  -3.306 -23.591  1.00  3.230          H  
ATOM   5086 1HB  LEU A 328     -19.050  -2.130 -21.968  1.00  4.500          H  
ATOM   5087 2HB  LEU A 328     -19.252  -3.412 -20.783  1.00  4.500          H  
ATOM   5088  HG  LEU A 328     -17.868  -4.903 -22.265  1.00  4.500          H  
ATOM   5089 1HD1 LEU A 328     -16.510  -3.907 -23.967  1.00  4.500          H  
ATOM   5090 2HD1 LEU A 328     -18.180  -3.749 -24.382  1.00  4.500          H  
ATOM   5091 3HD1 LEU A 328     -17.308  -2.390 -23.759  1.00  4.500          H  
ATOM   5092 1HD2 LEU A 328     -15.787  -3.858 -21.619  1.00  4.500          H  
ATOM   5093 2HD2 LEU A 328     -16.606  -2.319 -21.358  1.00  4.500          H  
ATOM   5094 3HD2 LEU A 328     -16.969  -3.718 -20.324  1.00  4.500          H  
ATOM   5095  N   CYS A 329     -20.010  -5.711 -23.805  1.00  1.600          N  
ATOM   5096  CA  CYS A 329     -19.834  -7.133 -23.959  1.00  1.840          C  
ATOM   5097  C   CYS A 329     -18.546  -7.650 -23.351  1.00  1.570          C  
ATOM   5098  O   CYS A 329     -17.598  -8.013 -24.030  1.00  1.900          O  
ATOM   5099  CB  CYS A 329     -19.891  -7.563 -25.420  1.00  2.480          C  
ATOM   5100  SG  CYS A 329     -21.524  -7.431 -26.138  1.00  2.480          S  
ATOM   5101  H   CYS A 329     -19.912  -5.098 -24.612  1.00  1.920          H  
ATOM   5102  HA  CYS A 329     -20.643  -7.626 -23.432  1.00  2.210          H  
ATOM   5103 1HB  CYS A 329     -19.218  -6.945 -26.003  1.00  2.980          H  
ATOM   5104 2HB  CYS A 329     -19.550  -8.587 -25.519  1.00  2.980          H  
ATOM   5105  N   LEU A 330     -18.601  -7.650 -22.038  1.00  1.390          N  
ATOM   5106  CA  LEU A 330     -17.643  -8.138 -21.106  1.00  1.270          C  
ATOM   5107  C   LEU A 330     -18.469  -9.231 -20.472  1.00  1.170          C  
ATOM   5108  O   LEU A 330     -17.966 -10.239 -19.976  1.00  1.210          O  
ATOM   5109  CB  LEU A 330     -17.188  -7.023 -20.158  1.00  1.830          C  
ATOM   5110  CG  LEU A 330     -16.152  -7.350 -19.090  1.00  1.830          C  
ATOM   5111  CD1 LEU A 330     -14.926  -7.869 -19.701  1.00  1.830          C  
ATOM   5112  CD2 LEU A 330     -15.798  -6.084 -18.374  1.00  1.830          C  
ATOM   5113  H   LEU A 330     -19.456  -7.269 -21.641  1.00  1.670          H  
ATOM   5114  HA  LEU A 330     -16.798  -8.567 -21.632  1.00  1.520          H  
ATOM   5115 1HB  LEU A 330     -16.748  -6.250 -20.765  1.00  2.190          H  
ATOM   5116 2HB  LEU A 330     -18.068  -6.606 -19.664  1.00  2.190          H  
ATOM   5117  HG  LEU A 330     -16.542  -8.079 -18.393  1.00  2.190          H  
ATOM   5118 1HD1 LEU A 330     -14.195  -8.041 -18.939  1.00  2.190          H  
ATOM   5119 2HD1 LEU A 330     -15.128  -8.800 -20.222  1.00  2.190          H  
ATOM   5120 3HD1 LEU A 330     -14.553  -7.150 -20.374  1.00  2.190          H  
ATOM   5121 1HD2 LEU A 330     -15.049  -6.298 -17.633  1.00  2.190          H  
ATOM   5122 2HD2 LEU A 330     -15.396  -5.356 -19.079  1.00  2.190          H  
ATOM   5123 3HD2 LEU A 330     -16.678  -5.666 -17.890  1.00  2.190          H  
ATOM   5124  N   SER A 331     -19.795  -8.991 -20.528  1.00  1.280          N  
ATOM   5125  CA  SER A 331     -20.802  -9.913 -19.992  1.00  1.380          C  
ATOM   5126  C   SER A 331     -21.706 -10.553 -21.075  1.00  1.410          C  
ATOM   5127  O   SER A 331     -22.661 -11.258 -20.742  1.00  1.570          O  
ATOM   5128  CB  SER A 331     -21.674  -9.209 -18.969  1.00  1.890          C  
ATOM   5129  OG  SER A 331     -22.391  -8.146 -19.543  1.00  1.890          O  
ATOM   5130  H   SER A 331     -20.108  -8.096 -20.929  1.00  1.540          H  
ATOM   5131  HA  SER A 331     -20.277 -10.724 -19.484  1.00  1.660          H  
ATOM   5132 1HB  SER A 331     -22.369  -9.926 -18.532  1.00  2.270          H  
ATOM   5133 2HB  SER A 331     -21.047  -8.833 -18.167  1.00  2.270          H  
ATOM   5134  HG  SER A 331     -22.931  -7.782 -18.834  1.00  2.270          H  
ATOM   5135  N   CYS A 332     -21.427 -10.304 -22.365  1.00  1.330          N  
ATOM   5136  CA  CYS A 332     -22.237 -10.892 -23.447  1.00  1.450          C  
ATOM   5137  C   CYS A 332     -21.734 -12.281 -23.718  1.00  1.340          C  
ATOM   5138  O   CYS A 332     -20.513 -12.496 -23.758  1.00  1.350          O  
ATOM   5139  CB  CYS A 332     -22.140 -10.147 -24.789  1.00  1.980          C  
ATOM   5140  SG  CYS A 332     -22.771  -8.445 -24.831  1.00  1.980          S  
ATOM   5141  H   CYS A 332     -20.630  -9.729 -22.579  1.00  1.600          H  
ATOM   5142  HA  CYS A 332     -23.279 -10.943 -23.131  1.00  1.740          H  
ATOM   5143 1HB  CYS A 332     -21.114 -10.153 -25.110  1.00  2.380          H  
ATOM   5144 2HB  CYS A 332     -22.695 -10.714 -25.538  1.00  2.380          H  
ATOM   5145  N   THR A 333     -22.648 -13.207 -23.993  1.00  1.320          N  
ATOM   5146  CA  THR A 333     -22.206 -14.553 -24.252  1.00  1.260          C  
ATOM   5147  C   THR A 333     -22.639 -15.156 -25.562  1.00  1.330          C  
ATOM   5148  O   THR A 333     -23.607 -14.722 -26.195  1.00  1.420          O  
ATOM   5149  CB  THR A 333     -22.720 -15.505 -23.171  1.00  1.790          C  
ATOM   5150  OG1 THR A 333     -24.152 -15.568 -23.234  1.00  1.790          O  
ATOM   5151  CG2 THR A 333     -22.306 -15.051 -21.806  1.00  1.790          C  
ATOM   5152  H   THR A 333     -23.635 -12.994 -23.968  1.00  1.580          H  
ATOM   5153  HA  THR A 333     -21.130 -14.544 -24.253  1.00  1.510          H  
ATOM   5154  HB  THR A 333     -22.315 -16.470 -23.363  1.00  2.150          H  
ATOM   5155  HG1 THR A 333     -24.413 -16.059 -24.031  1.00  2.150          H  
ATOM   5156 1HG2 THR A 333     -22.670 -15.758 -21.064  1.00  2.150          H  
ATOM   5157 2HG2 THR A 333     -21.242 -15.010 -21.770  1.00  2.150          H  
ATOM   5158 3HG2 THR A 333     -22.713 -14.067 -21.596  1.00  2.150          H  
ATOM   5159  N   ASP A 334     -21.904 -16.207 -25.914  1.00  1.300          N  
ATOM   5160  CA  ASP A 334     -22.132 -17.035 -27.097  1.00  1.390          C  
ATOM   5161  C   ASP A 334     -23.051 -18.241 -26.814  1.00  1.440          C  
ATOM   5162  O   ASP A 334     -23.635 -18.370 -25.730  1.00  1.440          O  
ATOM   5163  CB  ASP A 334     -20.790 -17.511 -27.673  1.00  1.910          C  
ATOM   5164  CG  ASP A 334     -20.063 -18.480 -26.763  1.00  1.910          C  
ATOM   5165  OD1 ASP A 334     -20.672 -18.904 -25.781  1.00  1.910          O  
ATOM   5166  OD2 ASP A 334     -18.941 -18.818 -27.035  1.00  1.910          O  
ATOM   5167  H   ASP A 334     -21.125 -16.438 -25.282  1.00  1.560          H  
ATOM   5168  HA  ASP A 334     -22.610 -16.412 -27.842  1.00  1.670          H  
ATOM   5169 1HB  ASP A 334     -20.943 -17.972 -28.648  1.00  2.290          H  
ATOM   5170 2HB  ASP A 334     -20.148 -16.645 -27.834  1.00  2.290          H  
ATOM   5171  N   VAL A 335     -23.170 -19.150 -27.792  1.00  1.510          N  
ATOM   5172  CA  VAL A 335     -23.999 -20.363 -27.641  1.00  1.600          C  
ATOM   5173  C   VAL A 335     -23.554 -21.341 -26.535  1.00  1.670          C  
ATOM   5174  O   VAL A 335     -24.293 -22.274 -26.223  1.00  2.090          O  
ATOM   5175  CB  VAL A 335     -24.114 -21.162 -28.963  1.00  2.200          C  
ATOM   5176  CG1 VAL A 335     -24.825 -20.351 -30.015  1.00  2.200          C  
ATOM   5177  CG2 VAL A 335     -22.710 -21.548 -29.447  1.00  2.200          C  
ATOM   5178  H   VAL A 335     -22.703 -18.964 -28.683  1.00  1.810          H  
ATOM   5179  HA  VAL A 335     -25.005 -20.027 -27.389  1.00  1.920          H  
ATOM   5180  HB  VAL A 335     -24.697 -22.066 -28.789  1.00  2.640          H  
ATOM   5181 1HG1 VAL A 335     -24.900 -20.923 -30.938  1.00  2.640          H  
ATOM   5182 2HG1 VAL A 335     -25.821 -20.108 -29.663  1.00  2.640          H  
ATOM   5183 3HG1 VAL A 335     -24.299 -19.464 -30.194  1.00  2.640          H  
ATOM   5184 1HG2 VAL A 335     -22.793 -22.123 -30.368  1.00  2.640          H  
ATOM   5185 2HG2 VAL A 335     -22.116 -20.659 -29.634  1.00  2.640          H  
ATOM   5186 3HG2 VAL A 335     -22.222 -22.149 -28.696  1.00  2.640          H  
ATOM   5187  N   GLN A 336     -22.331 -21.194 -26.002  1.00  1.440          N  
ATOM   5188  CA  GLN A 336     -21.830 -22.055 -24.934  1.00  1.360          C  
ATOM   5189  C   GLN A 336     -22.031 -21.369 -23.588  1.00  1.310          C  
ATOM   5190  O   GLN A 336     -21.637 -21.901 -22.543  1.00  1.280          O  
ATOM   5191  CB  GLN A 336     -20.337 -22.361 -25.124  1.00  1.940          C  
ATOM   5192  CG  GLN A 336     -19.988 -23.105 -26.396  1.00  1.940          C  
ATOM   5193  CD  GLN A 336     -20.625 -24.471 -26.464  1.00  1.940          C  
ATOM   5194  OE1 GLN A 336     -20.484 -25.279 -25.541  1.00  1.940          O  
ATOM   5195  NE2 GLN A 336     -21.331 -24.745 -27.550  1.00  1.940          N  
ATOM   5196  H   GLN A 336     -21.742 -20.393 -26.259  1.00  1.730          H  
ATOM   5197  HA  GLN A 336     -22.392 -22.983 -24.938  1.00  1.630          H  
ATOM   5198 1HB  GLN A 336     -19.785 -21.414 -25.144  1.00  2.320          H  
ATOM   5199 2HB  GLN A 336     -19.969 -22.935 -24.276  1.00  2.320          H  
ATOM   5200 1HG  GLN A 336     -20.324 -22.520 -27.246  1.00  2.320          H  
ATOM   5201 2HG  GLN A 336     -18.907 -23.228 -26.434  1.00  2.320          H  
ATOM   5202 1HE2 GLN A 336     -21.777 -25.634 -27.648  1.00  2.320          H  
ATOM   5203 2HE2 GLN A 336     -21.418 -24.065 -28.277  1.00  2.320          H  
ATOM   5204  N   LYS A 337     -22.632 -20.173 -23.647  1.00  1.310          N  
ATOM   5205  CA  LYS A 337     -22.870 -19.249 -22.555  1.00  1.280          C  
ATOM   5206  C   LYS A 337     -21.554 -18.763 -21.962  1.00  1.180          C  
ATOM   5207  O   LYS A 337     -21.460 -18.511 -20.764  1.00  1.140          O  
ATOM   5208  CB  LYS A 337     -23.746 -19.871 -21.469  1.00  1.800          C  
ATOM   5209  CG  LYS A 337     -25.111 -20.341 -21.952  1.00  1.800          C  
ATOM   5210  CD  LYS A 337     -25.976 -20.820 -20.792  1.00  1.800          C  
ATOM   5211  CE  LYS A 337     -27.319 -21.360 -21.275  1.00  1.800          C  
ATOM   5212  NZ  LYS A 337     -28.162 -21.864 -20.144  1.00  1.800          N  
ATOM   5213  H   LYS A 337     -22.942 -19.830 -24.559  1.00  1.570          H  
ATOM   5214  HA  LYS A 337     -23.404 -18.391 -22.958  1.00  1.540          H  
ATOM   5215 1HB  LYS A 337     -23.241 -20.700 -21.027  1.00  2.160          H  
ATOM   5216 2HB  LYS A 337     -23.908 -19.139 -20.677  1.00  2.160          H  
ATOM   5217 1HG  LYS A 337     -25.611 -19.520 -22.465  1.00  2.160          H  
ATOM   5218 2HG  LYS A 337     -24.979 -21.157 -22.662  1.00  2.160          H  
ATOM   5219 1HD  LYS A 337     -25.455 -21.594 -20.248  1.00  2.160          H  
ATOM   5220 2HD  LYS A 337     -26.153 -19.988 -20.112  1.00  2.160          H  
ATOM   5221 1HE  LYS A 337     -27.858 -20.566 -21.789  1.00  2.160          H  
ATOM   5222 2HE  LYS A 337     -27.140 -22.178 -21.973  1.00  2.160          H  
ATOM   5223 1HZ  LYS A 337     -29.039 -22.212 -20.507  1.00  2.160          H  
ATOM   5224 2HZ  LYS A 337     -27.678 -22.611 -19.664  1.00  2.160          H  
ATOM   5225 3HZ  LYS A 337     -28.344 -21.111 -19.494  1.00  2.160          H  
ATOM   5226  N   MET A 338     -20.537 -18.599 -22.812  1.00  1.150          N  
ATOM   5227  CA  MET A 338     -19.251 -18.095 -22.371  1.00  1.060          C  
ATOM   5228  C   MET A 338     -19.112 -16.608 -22.583  1.00  1.060          C  
ATOM   5229  O   MET A 338     -19.603 -16.072 -23.575  1.00  1.120          O  
ATOM   5230  CB  MET A 338     -18.141 -18.845 -23.076  1.00  1.520          C  
ATOM   5231  CG  MET A 338     -18.031 -20.278 -22.653  1.00  1.520          C  
ATOM   5232  SD  MET A 338     -16.741 -21.140 -23.511  1.00  1.520          S  
ATOM   5233  CE  MET A 338     -16.769 -22.750 -22.757  1.00  1.520          C  
ATOM   5234  H   MET A 338     -20.650 -18.794 -23.823  1.00  1.380          H  
ATOM   5235  HA  MET A 338     -19.160 -18.278 -21.300  1.00  1.270          H  
ATOM   5236 1HB  MET A 338     -18.352 -18.848 -24.154  1.00  1.820          H  
ATOM   5237 2HB  MET A 338     -17.204 -18.344 -22.943  1.00  1.820          H  
ATOM   5238 1HG  MET A 338     -17.814 -20.310 -21.593  1.00  1.820          H  
ATOM   5239 2HG  MET A 338     -18.977 -20.786 -22.827  1.00  1.820          H  
ATOM   5240 1HE  MET A 338     -16.003 -23.380 -23.207  1.00  1.820          H  
ATOM   5241 2HE  MET A 338     -16.579 -22.654 -21.689  1.00  1.820          H  
ATOM   5242 3HE  MET A 338     -17.747 -23.208 -22.899  1.00  1.820          H  
ATOM   5243  N   THR A 339     -18.420 -15.944 -21.655  1.00  1.000          N  
ATOM   5244  CA  THR A 339     -18.114 -14.513 -21.714  1.00  1.000          C  
ATOM   5245  C   THR A 339     -16.679 -14.380 -22.240  1.00  0.970          C  
ATOM   5246  O   THR A 339     -15.959 -15.383 -22.278  1.00  0.930          O  
ATOM   5247  CB  THR A 339     -18.187 -13.882 -20.300  1.00  1.400          C  
ATOM   5248  OG1 THR A 339     -17.153 -14.452 -19.484  1.00  1.400          O  
ATOM   5249  CG2 THR A 339     -19.530 -14.067 -19.654  1.00  1.400          C  
ATOM   5250  H   THR A 339     -18.062 -16.472 -20.859  1.00  1.200          H  
ATOM   5251  HA  THR A 339     -18.817 -14.026 -22.387  1.00  1.200          H  
ATOM   5252  HB  THR A 339     -18.028 -12.833 -20.351  1.00  1.680          H  
ATOM   5253  HG1 THR A 339     -17.285 -15.412 -19.403  1.00  1.680          H  
ATOM   5254 1HG2 THR A 339     -19.524 -13.601 -18.672  1.00  1.680          H  
ATOM   5255 2HG2 THR A 339     -20.284 -13.590 -20.272  1.00  1.680          H  
ATOM   5256 3HG2 THR A 339     -19.752 -15.128 -19.555  1.00  1.680          H  
ATOM   5257  N   PRO A 340     -16.202 -13.187 -22.643  1.00  0.990          N  
ATOM   5258  CA  PRO A 340     -14.826 -12.957 -23.036  1.00  0.970          C  
ATOM   5259  C   PRO A 340     -13.813 -13.477 -22.000  1.00  0.890          C  
ATOM   5260  O   PRO A 340     -12.721 -13.909 -22.351  1.00  0.850          O  
ATOM   5261  CB  PRO A 340     -14.790 -11.443 -23.181  1.00  1.460          C  
ATOM   5262  CG  PRO A 340     -16.194 -11.100 -23.608  1.00  1.460          C  
ATOM   5263  CD  PRO A 340     -17.069 -12.009 -22.804  1.00  1.460          C  
ATOM   5264  HA  PRO A 340     -14.676 -13.418 -24.011  1.00  1.160          H  
ATOM   5265 1HB  PRO A 340     -14.526 -10.974 -22.233  1.00  1.750          H  
ATOM   5266 2HB  PRO A 340     -14.018 -11.164 -23.909  1.00  1.750          H  
ATOM   5267 1HG  PRO A 340     -16.400 -10.050 -23.415  1.00  1.750          H  
ATOM   5268 2HG  PRO A 340     -16.317 -11.248 -24.693  1.00  1.750          H  
ATOM   5269 1HD  PRO A 340     -17.253 -11.526 -21.866  1.00  1.750          H  
ATOM   5270 2HD  PRO A 340     -17.990 -12.225 -23.353  1.00  1.750          H  
ATOM   5271  N   LEU A 341     -14.141 -13.435 -20.711  1.00  0.900          N  
ATOM   5272  CA  LEU A 341     -13.194 -13.945 -19.742  1.00  0.870          C  
ATOM   5273  C   LEU A 341     -12.954 -15.441 -19.922  1.00  0.840          C  
ATOM   5274  O   LEU A 341     -11.871 -15.947 -19.594  1.00  0.810          O  
ATOM   5275  CB  LEU A 341     -13.589 -13.593 -18.317  1.00  1.230          C  
ATOM   5276  CG  LEU A 341     -12.542 -13.955 -17.219  1.00  1.230          C  
ATOM   5277  CD1 LEU A 341     -11.181 -13.259 -17.477  1.00  1.230          C  
ATOM   5278  CD2 LEU A 341     -13.074 -13.518 -15.902  1.00  1.230          C  
ATOM   5279  H   LEU A 341     -15.017 -13.051 -20.372  1.00  1.080          H  
ATOM   5280  HA  LEU A 341     -12.256 -13.457 -19.938  1.00  1.040          H  
ATOM   5281 1HB  LEU A 341     -13.770 -12.525 -18.272  1.00  1.480          H  
ATOM   5282 2HB  LEU A 341     -14.521 -14.113 -18.080  1.00  1.480          H  
ATOM   5283  HG  LEU A 341     -12.377 -15.019 -17.211  1.00  1.480          H  
ATOM   5284 1HD1 LEU A 341     -10.486 -13.519 -16.687  1.00  1.480          H  
ATOM   5285 2HD1 LEU A 341     -10.755 -13.575 -18.414  1.00  1.480          H  
ATOM   5286 3HD1 LEU A 341     -11.316 -12.185 -17.489  1.00  1.480          H  
ATOM   5287 1HD2 LEU A 341     -12.352 -13.785 -15.142  1.00  1.480          H  
ATOM   5288 2HD2 LEU A 341     -13.219 -12.456 -15.898  1.00  1.480          H  
ATOM   5289 3HD2 LEU A 341     -14.028 -14.009 -15.707  1.00  1.480          H  
ATOM   5290  N   HIS A 342     -13.992 -16.181 -20.337  1.00  0.870          N  
ATOM   5291  CA  HIS A 342     -13.866 -17.610 -20.476  1.00  0.860          C  
ATOM   5292  C   HIS A 342     -12.947 -17.888 -21.659  1.00  0.870          C  
ATOM   5293  O   HIS A 342     -12.082 -18.759 -21.565  1.00  0.880          O  
ATOM   5294  CB  HIS A 342     -15.237 -18.268 -20.689  1.00  1.210          C  
ATOM   5295  CG  HIS A 342     -16.179 -18.214 -19.475  1.00  1.210          C  
ATOM   5296  ND1 HIS A 342     -17.182 -17.261 -19.355  1.00  1.210          N  
ATOM   5297  CD2 HIS A 342     -16.243 -18.950 -18.332  1.00  1.210          C  
ATOM   5298  CE1 HIS A 342     -17.816 -17.443 -18.206  1.00  1.210          C  
ATOM   5299  NE2 HIS A 342     -17.258 -18.433 -17.577  1.00  1.210          N  
ATOM   5300  H   HIS A 342     -14.876 -15.757 -20.617  1.00  1.040          H  
ATOM   5301  HA  HIS A 342     -13.414 -18.036 -19.584  1.00  1.030          H  
ATOM   5302 1HB  HIS A 342     -15.722 -17.737 -21.480  1.00  1.450          H  
ATOM   5303 2HB  HIS A 342     -15.125 -19.286 -21.024  1.00  1.450          H  
ATOM   5304  HD2 HIS A 342     -15.613 -19.777 -18.033  1.00  1.450          H  
ATOM   5305  HE1 HIS A 342     -18.646 -16.852 -17.834  1.00  1.450          H  
ATOM   5306  HE2 HIS A 342     -17.540 -18.750 -16.634  1.00  1.450          H  
ATOM   5307  N   CYS A 343     -13.068 -17.124 -22.761  1.00  0.870          N  
ATOM   5308  CA  CYS A 343     -12.106 -17.379 -23.844  1.00  0.870          C  
ATOM   5309  C   CYS A 343     -10.699 -16.919 -23.489  1.00  0.850          C  
ATOM   5310  O   CYS A 343      -9.716 -17.573 -23.850  1.00  0.900          O  
ATOM   5311  CB  CYS A 343     -12.531 -16.741 -25.179  1.00  1.220          C  
ATOM   5312  SG  CYS A 343     -12.750 -14.941 -25.178  1.00  1.220          S  
ATOM   5313  H   CYS A 343     -13.824 -16.430 -22.821  1.00  1.040          H  
ATOM   5314  HA  CYS A 343     -12.063 -18.446 -24.004  1.00  1.040          H  
ATOM   5315 1HB  CYS A 343     -11.792 -16.972 -25.939  1.00  1.460          H  
ATOM   5316 2HB  CYS A 343     -13.471 -17.187 -25.502  1.00  1.460          H  
ATOM   5317  N   ALA A 344     -10.565 -15.873 -22.669  1.00  0.820          N  
ATOM   5318  CA  ALA A 344      -9.230 -15.423 -22.329  1.00  0.830          C  
ATOM   5319  C   ALA A 344      -8.531 -16.570 -21.642  1.00  0.830          C  
ATOM   5320  O   ALA A 344      -7.362 -16.879 -21.910  1.00  0.880          O  
ATOM   5321  CB  ALA A 344      -9.290 -14.189 -21.468  1.00  1.160          C  
ATOM   5322  H   ALA A 344     -11.388 -15.329 -22.389  1.00  0.980          H  
ATOM   5323  HA  ALA A 344      -8.696 -15.187 -23.249  1.00  1.000          H  
ATOM   5324 1HB  ALA A 344      -8.291 -13.857 -21.244  1.00  1.390          H  
ATOM   5325 2HB  ALA A 344      -9.819 -13.432 -22.018  1.00  1.390          H  
ATOM   5326 3HB  ALA A 344      -9.824 -14.410 -20.552  1.00  1.390          H  
ATOM   5327  N   SER A 345      -9.298 -17.266 -20.804  1.00  0.810          N  
ATOM   5328  CA  SER A 345      -8.818 -18.447 -20.138  1.00  0.840          C  
ATOM   5329  C   SER A 345      -8.538 -19.630 -21.070  1.00  0.890          C  
ATOM   5330  O   SER A 345      -7.430 -20.173 -21.075  1.00  0.980          O  
ATOM   5331  CB  SER A 345      -9.816 -18.875 -19.099  1.00  1.160          C  
ATOM   5332  OG  SER A 345      -9.421 -20.060 -18.542  1.00  1.160          O  
ATOM   5333  H   SER A 345     -10.238 -16.918 -20.582  1.00  0.970          H  
ATOM   5334  HA  SER A 345      -7.886 -18.176 -19.660  1.00  1.010          H  
ATOM   5335 1HB  SER A 345      -9.879 -18.113 -18.327  1.00  1.400          H  
ATOM   5336 2HB  SER A 345     -10.795 -18.985 -19.527  1.00  1.400          H  
ATOM   5337  HG  SER A 345     -10.082 -20.266 -17.867  1.00  1.400          H  
ATOM   5338  N   MET A 346      -9.494 -19.991 -21.934  1.00  0.890          N  
ATOM   5339  CA  MET A 346      -9.337 -21.170 -22.794  1.00  0.990          C  
ATOM   5340  C   MET A 346      -8.144 -21.101 -23.720  1.00  1.040          C  
ATOM   5341  O   MET A 346      -7.511 -22.124 -24.013  1.00  1.110          O  
ATOM   5342  CB  MET A 346     -10.558 -21.388 -23.669  1.00  1.350          C  
ATOM   5343  CG  MET A 346     -11.786 -21.855 -22.957  1.00  1.350          C  
ATOM   5344  SD  MET A 346     -13.096 -22.307 -24.090  1.00  1.350          S  
ATOM   5345  CE  MET A 346     -13.572 -20.704 -24.757  1.00  1.350          C  
ATOM   5346  H   MET A 346     -10.378 -19.477 -21.922  1.00  1.070          H  
ATOM   5347  HA  MET A 346      -9.208 -22.024 -22.145  1.00  1.190          H  
ATOM   5348 1HB  MET A 346     -10.777 -20.456 -24.165  1.00  1.620          H  
ATOM   5349 2HB  MET A 346     -10.319 -22.117 -24.445  1.00  1.620          H  
ATOM   5350 1HG  MET A 346     -11.540 -22.725 -22.350  1.00  1.620          H  
ATOM   5351 2HG  MET A 346     -12.144 -21.080 -22.303  1.00  1.620          H  
ATOM   5352 1HE  MET A 346     -14.391 -20.835 -25.464  1.00  1.620          H  
ATOM   5353 2HE  MET A 346     -13.893 -20.051 -23.944  1.00  1.620          H  
ATOM   5354 3HE  MET A 346     -12.736 -20.260 -25.279  1.00  1.620          H  
ATOM   5355  N   PHE A 347      -7.825 -19.905 -24.186  1.00  1.040          N  
ATOM   5356  CA  PHE A 347      -6.722 -19.733 -25.108  1.00  1.120          C  
ATOM   5357  C   PHE A 347      -5.428 -19.285 -24.403  1.00  1.150          C  
ATOM   5358  O   PHE A 347      -4.426 -19.003 -25.060  1.00  1.270          O  
ATOM   5359  CB  PHE A 347      -7.158 -18.747 -26.190  1.00  1.540          C  
ATOM   5360  CG  PHE A 347      -8.286 -19.263 -27.072  1.00  1.540          C  
ATOM   5361  CD1 PHE A 347      -9.609 -18.939 -26.797  1.00  1.540          C  
ATOM   5362  CD2 PHE A 347      -8.030 -20.057 -28.172  1.00  1.540          C  
ATOM   5363  CE1 PHE A 347     -10.638 -19.396 -27.575  1.00  1.540          C  
ATOM   5364  CE2 PHE A 347      -9.064 -20.517 -28.963  1.00  1.540          C  
ATOM   5365  CZ  PHE A 347     -10.369 -20.187 -28.659  1.00  1.540          C  
ATOM   5366  H   PHE A 347      -8.414 -19.098 -23.946  1.00  1.250          H  
ATOM   5367  HA  PHE A 347      -6.525 -20.691 -25.586  1.00  1.340          H  
ATOM   5368 1HB  PHE A 347      -7.510 -17.843 -25.704  1.00  1.840          H  
ATOM   5369 2HB  PHE A 347      -6.313 -18.490 -26.819  1.00  1.840          H  
ATOM   5370  HD1 PHE A 347      -9.825 -18.322 -25.964  1.00  1.840          H  
ATOM   5371  HD2 PHE A 347      -6.998 -20.320 -28.414  1.00  1.840          H  
ATOM   5372  HE1 PHE A 347     -11.663 -19.131 -27.335  1.00  1.840          H  
ATOM   5373  HE2 PHE A 347      -8.850 -21.142 -29.830  1.00  1.840          H  
ATOM   5374  HZ  PHE A 347     -11.183 -20.553 -29.286  1.00  1.840          H  
ATOM   5375  N   ASP A 348      -5.443 -19.288 -23.060  1.00  1.090          N  
ATOM   5376  CA  ASP A 348      -4.333 -18.941 -22.170  1.00  1.140          C  
ATOM   5377  C   ASP A 348      -3.698 -17.579 -22.476  1.00  1.130          C  
ATOM   5378  O   ASP A 348      -2.478 -17.491 -22.645  1.00  1.230          O  
ATOM   5379  CB  ASP A 348      -3.254 -20.051 -22.171  1.00  1.580          C  
ATOM   5380  CG  ASP A 348      -2.285 -20.083 -20.876  1.00  1.580          C  
ATOM   5381  OD1 ASP A 348      -2.726 -19.694 -19.770  1.00  1.580          O  
ATOM   5382  OD2 ASP A 348      -1.134 -20.529 -21.024  1.00  1.580          O  
ATOM   5383  H   ASP A 348      -6.298 -19.562 -22.571  1.00  1.310          H  
ATOM   5384  HA  ASP A 348      -4.750 -18.888 -21.173  1.00  1.370          H  
ATOM   5385 1HB  ASP A 348      -3.752 -21.019 -22.253  1.00  1.890          H  
ATOM   5386 2HB  ASP A 348      -2.641 -19.936 -23.066  1.00  1.890          H  
ATOM   5387  N   HIS A 349      -4.523 -16.532 -22.612  1.00  1.020          N  
ATOM   5388  CA  HIS A 349      -4.033 -15.178 -22.882  1.00  1.040          C  
ATOM   5389  C   HIS A 349      -4.012 -14.302 -21.617  1.00  0.970          C  
ATOM   5390  O   HIS A 349      -4.950 -13.514 -21.456  1.00  0.880          O  
ATOM   5391  CB  HIS A 349      -4.903 -14.456 -23.914  1.00  1.450          C  
ATOM   5392  CG  HIS A 349      -4.905 -15.053 -25.264  1.00  1.450          C  
ATOM   5393  ND1 HIS A 349      -3.768 -15.153 -26.046  1.00  1.450          N  
ATOM   5394  CD2 HIS A 349      -5.914 -15.527 -26.004  1.00  1.450          C  
ATOM   5395  CE1 HIS A 349      -4.095 -15.698 -27.207  1.00  1.450          C  
ATOM   5396  NE2 HIS A 349      -5.389 -15.922 -27.205  1.00  1.450          N  
ATOM   5397  H   HIS A 349      -5.531 -16.686 -22.484  1.00  1.220          H  
ATOM   5398  HA  HIS A 349      -3.039 -15.246 -23.306  1.00  1.250          H  
ATOM   5399 1HB  HIS A 349      -5.940 -14.444 -23.562  1.00  1.740          H  
ATOM   5400 2HB  HIS A 349      -4.579 -13.423 -24.006  1.00  1.740          H  
ATOM   5401  HD2 HIS A 349      -6.961 -15.574 -25.705  1.00  1.740          H  
ATOM   5402  HE1 HIS A 349      -3.420 -15.907 -28.035  1.00  1.740          H  
ATOM   5403  HE2 HIS A 349      -5.945 -16.319 -27.981  1.00  1.740          H  
ATOM   5404  N   PRO A 350      -2.981 -14.347 -20.732  1.00  1.050          N  
ATOM   5405  CA  PRO A 350      -2.970 -13.684 -19.433  1.00  1.070          C  
ATOM   5406  C   PRO A 350      -3.127 -12.163 -19.516  1.00  1.050          C  
ATOM   5407  O   PRO A 350      -3.624 -11.527 -18.584  1.00  1.060          O  
ATOM   5408  CB  PRO A 350      -1.594 -14.066 -18.866  1.00  1.600          C  
ATOM   5409  CG  PRO A 350      -0.758 -14.416 -20.062  1.00  1.600          C  
ATOM   5410  CD  PRO A 350      -1.727 -15.053 -21.038  1.00  1.600          C  
ATOM   5411  HA  PRO A 350      -3.760 -14.132 -18.825  1.00  1.280          H  
ATOM   5412 1HB  PRO A 350      -1.176 -13.224 -18.287  1.00  1.930          H  
ATOM   5413 2HB  PRO A 350      -1.702 -14.911 -18.169  1.00  1.930          H  
ATOM   5414 1HG  PRO A 350      -0.273 -13.509 -20.468  1.00  1.930          H  
ATOM   5415 2HG  PRO A 350       0.053 -15.094 -19.764  1.00  1.930          H  
ATOM   5416 1HD  PRO A 350      -1.367 -14.879 -22.055  1.00  1.930          H  
ATOM   5417 2HD  PRO A 350      -1.830 -16.116 -20.800  1.00  1.930          H  
ATOM   5418  N   ASP A 351      -2.780 -11.562 -20.658  1.00  1.050          N  
ATOM   5419  CA  ASP A 351      -2.929 -10.121 -20.799  1.00  1.050          C  
ATOM   5420  C   ASP A 351      -4.402  -9.748 -20.822  1.00  0.970          C  
ATOM   5421  O   ASP A 351      -4.815  -8.709 -20.295  1.00  0.980          O  
ATOM   5422  CB  ASP A 351      -2.290  -9.653 -22.106  1.00  1.470          C  
ATOM   5423  CG  ASP A 351      -0.773  -9.719 -22.110  1.00  1.470          C  
ATOM   5424  OD1 ASP A 351      -0.173  -9.790 -21.067  1.00  1.470          O  
ATOM   5425  OD2 ASP A 351      -0.228  -9.745 -23.179  1.00  1.470          O  
ATOM   5426  H   ASP A 351      -2.341 -12.066 -21.417  1.00  1.260          H  
ATOM   5427  HA  ASP A 351      -2.452  -9.628 -19.951  1.00  1.260          H  
ATOM   5428 1HB  ASP A 351      -2.666 -10.260 -22.928  1.00  1.760          H  
ATOM   5429 2HB  ASP A 351      -2.592  -8.626 -22.303  1.00  1.760          H  
ATOM   5430  N   ILE A 352      -5.202 -10.625 -21.419  1.00  0.910          N  
ATOM   5431  CA  ILE A 352      -6.613 -10.416 -21.616  1.00  0.850          C  
ATOM   5432  C   ILE A 352      -7.308 -10.917 -20.370  1.00  0.870          C  
ATOM   5433  O   ILE A 352      -8.291 -10.333 -19.927  1.00  0.900          O  
ATOM   5434  CB  ILE A 352      -7.086 -11.049 -22.937  1.00  1.210          C  
ATOM   5435  CG1 ILE A 352      -6.358 -10.311 -24.095  1.00  1.210          C  
ATOM   5436  CG2 ILE A 352      -8.576 -10.879 -23.086  1.00  1.210          C  
ATOM   5437  CD1 ILE A 352      -6.475 -10.921 -25.426  1.00  1.210          C  
ATOM   5438  H   ILE A 352      -4.818 -11.507 -21.758  1.00  1.090          H  
ATOM   5439  HA  ILE A 352      -6.810  -9.354 -21.688  1.00  1.020          H  
ATOM   5440  HB  ILE A 352      -6.820 -12.105 -22.959  1.00  1.460          H  
ATOM   5441 1HG1 ILE A 352      -6.751  -9.309 -24.166  1.00  1.460          H  
ATOM   5442 2HG1 ILE A 352      -5.300 -10.256 -23.852  1.00  1.460          H  
ATOM   5443 1HG2 ILE A 352      -8.930 -11.314 -24.012  1.00  1.460          H  
ATOM   5444 2HG2 ILE A 352      -9.041 -11.370 -22.274  1.00  1.460          H  
ATOM   5445 3HG2 ILE A 352      -8.830  -9.819 -23.063  1.00  1.460          H  
ATOM   5446 1HD1 ILE A 352      -5.923 -10.324 -26.131  1.00  1.460          H  
ATOM   5447 2HD1 ILE A 352      -6.074 -11.925 -25.396  1.00  1.460          H  
ATOM   5448 3HD1 ILE A 352      -7.481 -10.956 -25.731  1.00  1.460          H  
ATOM   5449  N   VAL A 353      -6.818 -12.009 -19.787  1.00  0.880          N  
ATOM   5450  CA  VAL A 353      -7.463 -12.508 -18.581  1.00  0.900          C  
ATOM   5451  C   VAL A 353      -7.439 -11.394 -17.529  1.00  0.970          C  
ATOM   5452  O   VAL A 353      -8.469 -11.091 -16.921  1.00  1.010          O  
ATOM   5453  CB  VAL A 353      -6.698 -13.736 -18.014  1.00  1.250          C  
ATOM   5454  CG1 VAL A 353      -7.225 -14.129 -16.649  1.00  1.250          C  
ATOM   5455  CG2 VAL A 353      -6.808 -14.930 -18.956  1.00  1.250          C  
ATOM   5456  H   VAL A 353      -6.008 -12.475 -20.199  1.00  1.060          H  
ATOM   5457  HA  VAL A 353      -8.492 -12.775 -18.806  1.00  1.080          H  
ATOM   5458  HB  VAL A 353      -5.673 -13.459 -17.899  1.00  1.500          H  
ATOM   5459 1HG1 VAL A 353      -6.651 -14.973 -16.274  1.00  1.500          H  
ATOM   5460 2HG1 VAL A 353      -7.139 -13.308 -15.944  1.00  1.500          H  
ATOM   5461 3HG1 VAL A 353      -8.260 -14.408 -16.750  1.00  1.500          H  
ATOM   5462 1HG2 VAL A 353      -6.239 -15.765 -18.559  1.00  1.500          H  
ATOM   5463 2HG2 VAL A 353      -7.849 -15.217 -19.052  1.00  1.500          H  
ATOM   5464 3HG2 VAL A 353      -6.420 -14.677 -19.923  1.00  1.500          H  
ATOM   5465  N   SER A 354      -6.268 -10.770 -17.333  1.00  1.030          N  
ATOM   5466  CA  SER A 354      -6.130  -9.686 -16.373  1.00  1.100          C  
ATOM   5467  C   SER A 354      -6.971  -8.478 -16.749  1.00  1.110          C  
ATOM   5468  O   SER A 354      -7.716  -7.949 -15.917  1.00  1.180          O  
ATOM   5469  CB  SER A 354      -4.678  -9.273 -16.266  1.00  1.510          C  
ATOM   5470  OG  SER A 354      -4.516  -8.212 -15.363  1.00  1.510          O  
ATOM   5471  H   SER A 354      -5.440 -11.056 -17.864  1.00  1.240          H  
ATOM   5472  HA  SER A 354      -6.470 -10.038 -15.404  1.00  1.320          H  
ATOM   5473 1HB  SER A 354      -4.083 -10.121 -15.944  1.00  1.810          H  
ATOM   5474 2HB  SER A 354      -4.313  -8.979 -17.253  1.00  1.810          H  
ATOM   5475  HG  SER A 354      -3.575  -8.022 -15.350  1.00  1.810          H  
ATOM   5476  N   TYR A 355      -6.881  -8.038 -18.010  1.00  1.070          N  
ATOM   5477  CA  TYR A 355      -7.623  -6.877 -18.457  1.00  1.100          C  
ATOM   5478  C   TYR A 355      -9.125  -7.031 -18.275  1.00  1.100          C  
ATOM   5479  O   TYR A 355      -9.782  -6.126 -17.761  1.00  1.180          O  
ATOM   5480  CB  TYR A 355      -7.285  -6.568 -19.906  1.00  1.530          C  
ATOM   5481  CG  TYR A 355      -8.006  -5.381 -20.467  1.00  1.530          C  
ATOM   5482  CD1 TYR A 355      -7.600  -4.123 -20.073  1.00  1.530          C  
ATOM   5483  CD2 TYR A 355      -9.043  -5.525 -21.380  1.00  1.530          C  
ATOM   5484  CE1 TYR A 355      -8.227  -3.014 -20.557  1.00  1.530          C  
ATOM   5485  CE2 TYR A 355      -9.659  -4.396 -21.867  1.00  1.530          C  
ATOM   5486  CZ  TYR A 355      -9.258  -3.150 -21.448  1.00  1.530          C  
ATOM   5487  OH  TYR A 355      -9.887  -2.027 -21.909  1.00  1.530          O  
ATOM   5488  H   TYR A 355      -6.247  -8.487 -18.680  1.00  1.280          H  
ATOM   5489  HA  TYR A 355      -7.310  -6.030 -17.850  1.00  1.320          H  
ATOM   5490 1HB  TYR A 355      -6.215  -6.394 -19.987  1.00  1.830          H  
ATOM   5491 2HB  TYR A 355      -7.525  -7.432 -20.520  1.00  1.830          H  
ATOM   5492  HD1 TYR A 355      -6.782  -4.014 -19.361  1.00  1.830          H  
ATOM   5493  HD2 TYR A 355      -9.365  -6.517 -21.702  1.00  1.830          H  
ATOM   5494  HE1 TYR A 355      -7.914  -2.023 -20.229  1.00  1.830          H  
ATOM   5495  HE2 TYR A 355     -10.466  -4.476 -22.570  1.00  1.830          H  
ATOM   5496  HH  TYR A 355      -9.568  -1.260 -21.422  1.00  1.830          H  
ATOM   5497  N   LEU A 356      -9.684  -8.152 -18.718  1.00  1.010          N  
ATOM   5498  CA  LEU A 356     -11.116  -8.328 -18.640  1.00  1.020          C  
ATOM   5499  C   LEU A 356     -11.592  -8.323 -17.191  1.00  1.050          C  
ATOM   5500  O   LEU A 356     -12.653  -7.760 -16.901  1.00  1.110          O  
ATOM   5501  CB  LEU A 356     -11.495  -9.634 -19.316  1.00  1.420          C  
ATOM   5502  CG  LEU A 356     -11.270  -9.719 -20.851  1.00  1.420          C  
ATOM   5503  CD1 LEU A 356     -11.549 -11.079 -21.230  1.00  1.420          C  
ATOM   5504  CD2 LEU A 356     -12.130  -8.797 -21.622  1.00  1.420          C  
ATOM   5505  H   LEU A 356      -9.104  -8.889 -19.125  1.00  1.210          H  
ATOM   5506  HA  LEU A 356     -11.592  -7.495 -19.146  1.00  1.220          H  
ATOM   5507 1HB  LEU A 356     -10.871 -10.409 -18.877  1.00  1.710          H  
ATOM   5508 2HB  LEU A 356     -12.529  -9.867 -19.101  1.00  1.710          H  
ATOM   5509  HG  LEU A 356     -10.246  -9.488 -21.076  1.00  1.710          H  
ATOM   5510 1HD1 LEU A 356     -11.402 -11.227 -22.298  1.00  1.710          H  
ATOM   5511 2HD1 LEU A 356     -10.894 -11.742 -20.676  1.00  1.710          H  
ATOM   5512 3HD1 LEU A 356     -12.560 -11.270 -20.977  1.00  1.710          H  
ATOM   5513 1HD2 LEU A 356     -11.928  -8.928 -22.684  1.00  1.710          H  
ATOM   5514 2HD2 LEU A 356     -13.157  -9.026 -21.430  1.00  1.710          H  
ATOM   5515 3HD2 LEU A 356     -11.913  -7.778 -21.341  1.00  1.710          H  
ATOM   5516  N   VAL A 357     -10.822  -8.928 -16.275  1.00  1.040          N  
ATOM   5517  CA  VAL A 357     -11.199  -8.894 -14.866  1.00  1.100          C  
ATOM   5518  C   VAL A 357     -11.126  -7.461 -14.341  1.00  1.190          C  
ATOM   5519  O   VAL A 357     -12.016  -7.012 -13.618  1.00  1.230          O  
ATOM   5520  CB  VAL A 357     -10.321  -9.828 -14.017  1.00  1.520          C  
ATOM   5521  CG1 VAL A 357     -10.615  -9.626 -12.521  1.00  1.520          C  
ATOM   5522  CG2 VAL A 357     -10.620 -11.257 -14.410  1.00  1.520          C  
ATOM   5523  H   VAL A 357      -9.985  -9.451 -16.568  1.00  1.250          H  
ATOM   5524  HA  VAL A 357     -12.227  -9.235 -14.770  1.00  1.320          H  
ATOM   5525  HB  VAL A 357      -9.264  -9.602 -14.200  1.00  1.820          H  
ATOM   5526 1HG1 VAL A 357     -10.011 -10.281 -11.940  1.00  1.820          H  
ATOM   5527 2HG1 VAL A 357     -10.399  -8.603 -12.224  1.00  1.820          H  
ATOM   5528 3HG1 VAL A 357     -11.669  -9.844 -12.326  1.00  1.820          H  
ATOM   5529 1HG2 VAL A 357     -10.008 -11.941 -13.844  1.00  1.820          H  
ATOM   5530 2HG2 VAL A 357     -11.669 -11.466 -14.223  1.00  1.820          H  
ATOM   5531 3HG2 VAL A 357     -10.408 -11.381 -15.453  1.00  1.820          H  
ATOM   5532  N   ALA A 358     -10.045  -6.742 -14.667  1.00  1.230          N  
ATOM   5533  CA  ALA A 358      -9.849  -5.372 -14.203  1.00  1.330          C  
ATOM   5534  C   ALA A 358     -10.990  -4.455 -14.638  1.00  1.360          C  
ATOM   5535  O   ALA A 358     -11.414  -3.574 -13.887  1.00  1.450          O  
ATOM   5536  CB  ALA A 358      -8.537  -4.830 -14.738  1.00  1.820          C  
ATOM   5537  H   ALA A 358      -9.312  -7.168 -15.244  1.00  1.480          H  
ATOM   5538  HA  ALA A 358      -9.818  -5.387 -13.115  1.00  1.600          H  
ATOM   5539 1HB  ALA A 358      -8.381  -3.819 -14.368  1.00  2.190          H  
ATOM   5540 2HB  ALA A 358      -7.719  -5.473 -14.410  1.00  2.190          H  
ATOM   5541 3HB  ALA A 358      -8.573  -4.819 -15.826  1.00  2.190          H  
ATOM   5542  N   GLU A 359     -11.529  -4.713 -15.825  1.00  1.320          N  
ATOM   5543  CA  GLU A 359     -12.613  -3.935 -16.404  1.00  1.370          C  
ATOM   5544  C   GLU A 359     -14.010  -4.331 -15.916  1.00  1.370          C  
ATOM   5545  O   GLU A 359     -14.999  -3.740 -16.358  1.00  1.440          O  
ATOM   5546  CB  GLU A 359     -12.559  -4.041 -17.928  1.00  1.900          C  
ATOM   5547  CG  GLU A 359     -11.339  -3.404 -18.567  1.00  1.900          C  
ATOM   5548  CD  GLU A 359     -11.346  -1.903 -18.512  1.00  1.900          C  
ATOM   5549  OE1 GLU A 359     -12.363  -1.334 -18.824  1.00  1.900          O  
ATOM   5550  OE2 GLU A 359     -10.349  -1.319 -18.153  1.00  1.900          O  
ATOM   5551  H   GLU A 359     -11.085  -5.434 -16.403  1.00  1.580          H  
ATOM   5552  HA  GLU A 359     -12.452  -2.891 -16.133  1.00  1.640          H  
ATOM   5553 1HB  GLU A 359     -12.559  -5.097 -18.211  1.00  2.280          H  
ATOM   5554 2HB  GLU A 359     -13.447  -3.587 -18.364  1.00  2.280          H  
ATOM   5555 1HG  GLU A 359     -10.448  -3.752 -18.056  1.00  2.280          H  
ATOM   5556 2HG  GLU A 359     -11.281  -3.738 -19.578  1.00  2.280          H  
ATOM   5557  N   GLY A 360     -14.122  -5.323 -15.020  1.00  1.320          N  
ATOM   5558  CA  GLY A 360     -15.436  -5.715 -14.518  1.00  1.330          C  
ATOM   5559  C   GLY A 360     -15.959  -7.116 -14.866  1.00  1.260          C  
ATOM   5560  O   GLY A 360     -17.109  -7.423 -14.539  1.00  1.280          O  
ATOM   5561  H   GLY A 360     -13.289  -5.794 -14.651  1.00  1.580          H  
ATOM   5562 1HA  GLY A 360     -15.414  -5.623 -13.433  1.00  1.600          H  
ATOM   5563 2HA  GLY A 360     -16.166  -4.984 -14.857  1.00  1.600          H  
ATOM   5564  N   ALA A 361     -15.176  -7.974 -15.521  1.00  1.200          N  
ATOM   5565  CA  ALA A 361     -15.674  -9.314 -15.797  1.00  1.130          C  
ATOM   5566  C   ALA A 361     -15.948 -10.027 -14.489  1.00  1.160          C  
ATOM   5567  O   ALA A 361     -15.242  -9.828 -13.499  1.00  1.390          O  
ATOM   5568  CB  ALA A 361     -14.685 -10.132 -16.606  1.00  1.610          C  
ATOM   5569  H   ALA A 361     -14.237  -7.724 -15.841  1.00  1.440          H  
ATOM   5570  HA  ALA A 361     -16.612  -9.229 -16.345  1.00  1.360          H  
ATOM   5571 1HB  ALA A 361     -15.108 -11.118 -16.783  1.00  1.930          H  
ATOM   5572 2HB  ALA A 361     -14.490  -9.664 -17.535  1.00  1.930          H  
ATOM   5573 3HB  ALA A 361     -13.769 -10.224 -16.058  1.00  1.930          H  
ATOM   5574  N   ASP A 362     -16.972 -10.867 -14.456  1.00  1.260          N  
ATOM   5575  CA  ASP A 362     -17.198 -11.621 -13.236  1.00  1.250          C  
ATOM   5576  C   ASP A 362     -16.291 -12.830 -13.274  1.00  1.150          C  
ATOM   5577  O   ASP A 362     -16.470 -13.747 -14.085  1.00  1.140          O  
ATOM   5578  CB  ASP A 362     -18.663 -12.000 -13.021  1.00  1.750          C  
ATOM   5579  CG  ASP A 362     -18.886 -12.719 -11.667  1.00  1.750          C  
ATOM   5580  OD1 ASP A 362     -17.904 -13.177 -11.071  1.00  1.750          O  
ATOM   5581  OD2 ASP A 362     -20.016 -12.791 -11.234  1.00  1.750          O  
ATOM   5582  H   ASP A 362     -17.565 -10.989 -15.264  1.00  1.510          H  
ATOM   5583  HA  ASP A 362     -16.903 -11.007 -12.384  1.00  1.500          H  
ATOM   5584 1HB  ASP A 362     -19.267 -11.091 -13.025  1.00  2.100          H  
ATOM   5585 2HB  ASP A 362     -19.011 -12.606 -13.818  1.00  2.100          H  
ATOM   5586  N   ILE A 363     -15.262 -12.786 -12.447  1.00  1.130          N  
ATOM   5587  CA  ILE A 363     -14.213 -13.781 -12.423  1.00  1.050          C  
ATOM   5588  C   ILE A 363     -14.717 -15.190 -12.082  1.00  1.000          C  
ATOM   5589  O   ILE A 363     -14.005 -16.172 -12.295  1.00  0.940          O  
ATOM   5590  CB  ILE A 363     -13.054 -13.314 -11.524  1.00  1.500          C  
ATOM   5591  CG1 ILE A 363     -11.831 -14.117 -11.869  1.00  1.500          C  
ATOM   5592  CG2 ILE A 363     -13.395 -13.458 -10.063  1.00  1.500          C  
ATOM   5593  CD1 ILE A 363     -10.565 -13.600 -11.321  1.00  1.500          C  
ATOM   5594  H   ILE A 363     -15.214 -11.993 -11.819  1.00  1.360          H  
ATOM   5595  HA  ILE A 363     -13.810 -13.839 -13.411  1.00  1.260          H  
ATOM   5596  HB  ILE A 363     -12.846 -12.267 -11.743  1.00  1.800          H  
ATOM   5597 1HG1 ILE A 363     -11.973 -15.103 -11.509  1.00  1.800          H  
ATOM   5598 2HG1 ILE A 363     -11.735 -14.154 -12.941  1.00  1.800          H  
ATOM   5599 1HG2 ILE A 363     -12.583 -13.107  -9.445  1.00  1.800          H  
ATOM   5600 2HG2 ILE A 363     -14.282 -12.877  -9.833  1.00  1.800          H  
ATOM   5601 3HG2 ILE A 363     -13.575 -14.492  -9.852  1.00  1.800          H  
ATOM   5602 1HD1 ILE A 363      -9.764 -14.247 -11.625  1.00  1.800          H  
ATOM   5603 2HD1 ILE A 363     -10.396 -12.609 -11.692  1.00  1.800          H  
ATOM   5604 3HD1 ILE A 363     -10.594 -13.567 -10.261  1.00  1.800          H  
ATOM   5605  N   ASN A 364     -15.906 -15.285 -11.480  1.00  1.090          N  
ATOM   5606  CA  ASN A 364     -16.493 -16.577 -11.156  1.00  1.070          C  
ATOM   5607  C   ASN A 364     -17.761 -16.838 -12.002  1.00  1.070          C  
ATOM   5608  O   ASN A 364     -18.612 -17.646 -11.625  1.00  1.090          O  
ATOM   5609  CB  ASN A 364     -16.739 -16.705  -9.653  1.00  1.510          C  
ATOM   5610  CG  ASN A 364     -15.403 -16.785  -8.824  1.00  1.510          C  
ATOM   5611  OD1 ASN A 364     -14.679 -17.807  -8.839  1.00  1.510          O  
ATOM   5612  ND2 ASN A 364     -15.103 -15.705  -8.127  1.00  1.510          N  
ATOM   5613  H   ASN A 364     -16.461 -14.429 -11.309  1.00  1.310          H  
ATOM   5614  HA  ASN A 364     -15.781 -17.354 -11.430  1.00  1.280          H  
ATOM   5615 1HB  ASN A 364     -17.315 -15.841  -9.313  1.00  1.810          H  
ATOM   5616 2HB  ASN A 364     -17.335 -17.596  -9.455  1.00  1.810          H  
ATOM   5617 1HD2 ASN A 364     -14.224 -15.614  -7.590  1.00  1.810          H  
ATOM   5618 2HD2 ASN A 364     -15.734 -14.932  -8.163  1.00  1.810          H  
ATOM   5619  N   ALA A 365     -17.903 -16.147 -13.145  1.00  1.070          N  
ATOM   5620  CA  ALA A 365     -19.032 -16.377 -14.056  1.00  1.100          C  
ATOM   5621  C   ALA A 365     -18.988 -17.802 -14.565  1.00  1.040          C  
ATOM   5622  O   ALA A 365     -17.912 -18.318 -14.832  1.00  0.980          O  
ATOM   5623  CB  ALA A 365     -18.977 -15.437 -15.243  1.00  1.530          C  
ATOM   5624  H   ALA A 365     -17.209 -15.438 -13.402  1.00  1.280          H  
ATOM   5625  HA  ALA A 365     -19.959 -16.230 -13.504  1.00  1.320          H  
ATOM   5626 1HB  ALA A 365     -19.823 -15.630 -15.902  1.00  1.830          H  
ATOM   5627 2HB  ALA A 365     -19.016 -14.435 -14.904  1.00  1.830          H  
ATOM   5628 3HB  ALA A 365     -18.045 -15.592 -15.781  1.00  1.830          H  
ATOM   5629  N   LEU A 366     -20.131 -18.444 -14.757  1.00  1.080          N  
ATOM   5630  CA  LEU A 366     -20.083 -19.817 -15.251  1.00  1.050          C  
ATOM   5631  C   LEU A 366     -20.712 -20.001 -16.637  1.00  1.090          C  
ATOM   5632  O   LEU A 366     -21.721 -19.365 -16.944  1.00  1.170          O  
ATOM   5633  CB  LEU A 366     -20.795 -20.707 -14.248  1.00  1.480          C  
ATOM   5634  CG  LEU A 366     -20.322 -20.630 -12.773  1.00  1.480          C  
ATOM   5635  CD1 LEU A 366     -21.200 -21.525 -11.936  1.00  1.480          C  
ATOM   5636  CD2 LEU A 366     -18.872 -21.035 -12.651  1.00  1.480          C  
ATOM   5637  H   LEU A 366     -21.015 -18.004 -14.543  1.00  1.300          H  
ATOM   5638  HA  LEU A 366     -19.048 -20.128 -15.333  1.00  1.260          H  
ATOM   5639 1HB  LEU A 366     -21.865 -20.527 -14.295  1.00  1.780          H  
ATOM   5640 2HB  LEU A 366     -20.600 -21.677 -14.556  1.00  1.780          H  
ATOM   5641  HG  LEU A 366     -20.433 -19.608 -12.409  1.00  1.780          H  
ATOM   5642 1HD1 LEU A 366     -20.887 -21.464 -10.893  1.00  1.780          H  
ATOM   5643 2HD1 LEU A 366     -22.238 -21.209 -12.022  1.00  1.780          H  
ATOM   5644 3HD1 LEU A 366     -21.099 -22.544 -12.277  1.00  1.780          H  
ATOM   5645 1HD2 LEU A 366     -18.583 -20.962 -11.618  1.00  1.780          H  
ATOM   5646 2HD2 LEU A 366     -18.730 -22.043 -12.992  1.00  1.780          H  
ATOM   5647 3HD2 LEU A 366     -18.268 -20.367 -13.231  1.00  1.780          H  
ATOM   5648  N   ASP A 367     -20.147 -20.926 -17.434  1.00  1.050          N  
ATOM   5649  CA  ASP A 367     -20.679 -21.276 -18.763  1.00  1.100          C  
ATOM   5650  C   ASP A 367     -21.826 -22.311 -18.646  1.00  1.190          C  
ATOM   5651  O   ASP A 367     -22.296 -22.630 -17.546  1.00  1.200          O  
ATOM   5652  CB  ASP A 367     -19.586 -21.849 -19.702  1.00  1.520          C  
ATOM   5653  CG  ASP A 367     -19.101 -23.283 -19.365  1.00  1.520          C  
ATOM   5654  OD1 ASP A 367     -19.669 -23.870 -18.477  1.00  1.520          O  
ATOM   5655  OD2 ASP A 367     -18.229 -23.811 -20.017  1.00  1.520          O  
ATOM   5656  H   ASP A 367     -19.280 -21.362 -17.107  1.00  1.260          H  
ATOM   5657  HA  ASP A 367     -21.082 -20.373 -19.220  1.00  1.320          H  
ATOM   5658 1HB  ASP A 367     -19.932 -21.813 -20.730  1.00  1.820          H  
ATOM   5659 2HB  ASP A 367     -18.719 -21.193 -19.638  1.00  1.820          H  
ATOM   5660  N   LYS A 368     -22.292 -22.853 -19.783  1.00  1.260          N  
ATOM   5661  CA  LYS A 368     -23.407 -23.815 -19.792  1.00  1.360          C  
ATOM   5662  C   LYS A 368     -23.158 -25.121 -19.023  1.00  1.320          C  
ATOM   5663  O   LYS A 368     -24.114 -25.827 -18.698  1.00  1.380          O  
ATOM   5664  CB  LYS A 368     -23.821 -24.165 -21.228  1.00  1.860          C  
ATOM   5665  CG  LYS A 368     -22.862 -25.102 -21.974  1.00  1.860          C  
ATOM   5666  CD  LYS A 368     -23.304 -25.339 -23.416  1.00  1.860          C  
ATOM   5667  CE  LYS A 368     -24.276 -26.512 -23.568  1.00  1.860          C  
ATOM   5668  NZ  LYS A 368     -23.567 -27.846 -23.599  1.00  1.860          N  
ATOM   5669  H   LYS A 368     -21.901 -22.559 -20.682  1.00  1.510          H  
ATOM   5670  HA  LYS A 368     -24.253 -23.332 -19.310  1.00  1.630          H  
ATOM   5671 1HB  LYS A 368     -24.806 -24.623 -21.212  1.00  2.240          H  
ATOM   5672 2HB  LYS A 368     -23.896 -23.250 -21.810  1.00  2.240          H  
ATOM   5673 1HG  LYS A 368     -21.856 -24.673 -21.974  1.00  2.240          H  
ATOM   5674 2HG  LYS A 368     -22.834 -26.063 -21.469  1.00  2.240          H  
ATOM   5675 1HD  LYS A 368     -23.791 -24.441 -23.795  1.00  2.240          H  
ATOM   5676 2HD  LYS A 368     -22.433 -25.535 -24.022  1.00  2.240          H  
ATOM   5677 1HE  LYS A 368     -24.982 -26.511 -22.742  1.00  2.240          H  
ATOM   5678 2HE  LYS A 368     -24.823 -26.386 -24.502  1.00  2.240          H  
ATOM   5679 1HZ  LYS A 368     -24.245 -28.580 -23.714  1.00  2.240          H  
ATOM   5680 2HZ  LYS A 368     -22.918 -27.870 -24.370  1.00  2.240          H  
ATOM   5681 3HZ  LYS A 368     -23.045 -28.031 -22.720  1.00  2.240          H  
ATOM   5682  N   GLU A 369     -21.888 -25.476 -18.792  1.00  1.230          N  
ATOM   5683  CA  GLU A 369     -21.486 -26.691 -18.091  1.00  1.190          C  
ATOM   5684  C   GLU A 369     -21.122 -26.335 -16.659  1.00  1.110          C  
ATOM   5685  O   GLU A 369     -20.565 -27.158 -15.926  1.00  1.070          O  
ATOM   5686  CB  GLU A 369     -20.285 -27.355 -18.773  1.00  1.680          C  
ATOM   5687  CG  GLU A 369     -20.513 -27.839 -20.207  1.00  1.680          C  
ATOM   5688  CD  GLU A 369     -21.542 -28.938 -20.314  1.00  1.680          C  
ATOM   5689  OE1 GLU A 369     -21.540 -29.798 -19.468  1.00  1.680          O  
ATOM   5690  OE2 GLU A 369     -22.334 -28.924 -21.245  1.00  1.680          O  
ATOM   5691  H   GLU A 369     -21.131 -24.831 -19.037  1.00  1.480          H  
ATOM   5692  HA  GLU A 369     -22.324 -27.390 -18.072  1.00  1.430          H  
ATOM   5693 1HB  GLU A 369     -19.474 -26.634 -18.808  1.00  2.020          H  
ATOM   5694 2HB  GLU A 369     -19.943 -28.199 -18.176  1.00  2.020          H  
ATOM   5695 1HG  GLU A 369     -20.815 -26.997 -20.812  1.00  2.020          H  
ATOM   5696 2HG  GLU A 369     -19.565 -28.201 -20.598  1.00  2.020          H  
ATOM   5697  N   HIS A 370     -21.401 -25.079 -16.303  1.00  1.110          N  
ATOM   5698  CA  HIS A 370     -21.133 -24.423 -15.042  1.00  1.070          C  
ATOM   5699  C   HIS A 370     -19.631 -24.287 -14.755  1.00  0.980          C  
ATOM   5700  O   HIS A 370     -19.216 -24.342 -13.600  1.00  0.950          O  
ATOM   5701  CB  HIS A 370     -21.779 -25.175 -13.881  1.00  1.510          C  
ATOM   5702  CG  HIS A 370     -23.240 -25.458 -14.004  1.00  1.510          C  
ATOM   5703  ND1 HIS A 370     -23.933 -26.124 -13.018  1.00  1.510          N  
ATOM   5704  CD2 HIS A 370     -24.144 -25.196 -14.983  1.00  1.510          C  
ATOM   5705  CE1 HIS A 370     -25.193 -26.258 -13.379  1.00  1.510          C  
ATOM   5706  NE2 HIS A 370     -25.347 -25.706 -14.565  1.00  1.510          N  
ATOM   5707  H   HIS A 370     -21.843 -24.471 -16.994  1.00  1.330          H  
ATOM   5708  HA  HIS A 370     -21.585 -23.441 -15.084  1.00  1.280          H  
ATOM   5709 1HB  HIS A 370     -21.287 -26.078 -13.761  1.00  1.820          H  
ATOM   5710 2HB  HIS A 370     -21.630 -24.624 -12.965  1.00  1.820          H  
ATOM   5711  HD1 HIS A 370     -23.594 -26.298 -12.091  1.00  1.820          H  
ATOM   5712  HD2 HIS A 370     -24.081 -24.701 -15.957  1.00  1.820          H  
ATOM   5713  HE1 HIS A 370     -25.905 -26.763 -12.728  1.00  1.820          H  
ATOM   5714  N   ARG A 371     -18.813 -24.109 -15.794  1.00  0.950          N  
ATOM   5715  CA  ARG A 371     -17.383 -23.936 -15.604  1.00  0.880          C  
ATOM   5716  C   ARG A 371     -16.986 -22.467 -15.560  1.00  0.860          C  
ATOM   5717  O   ARG A 371     -17.403 -21.677 -16.412  1.00  0.880          O  
ATOM   5718  CB  ARG A 371     -16.606 -24.633 -16.709  1.00  1.260          C  
ATOM   5719  CG  ARG A 371     -16.776 -26.146 -16.725  1.00  1.260          C  
ATOM   5720  CD  ARG A 371     -16.127 -26.787 -17.893  1.00  1.260          C  
ATOM   5721  NE  ARG A 371     -16.734 -26.332 -19.152  1.00  1.260          N  
ATOM   5722  CZ  ARG A 371     -16.491 -26.799 -20.381  1.00  1.260          C  
ATOM   5723  NH1 ARG A 371     -15.647 -27.792 -20.606  1.00  1.260          N  
ATOM   5724  NH2 ARG A 371     -17.140 -26.210 -21.355  1.00  1.260          N  
ATOM   5725  H   ARG A 371     -19.188 -24.062 -16.751  1.00  1.140          H  
ATOM   5726  HA  ARG A 371     -17.112 -24.403 -14.665  1.00  1.060          H  
ATOM   5727 1HB  ARG A 371     -16.919 -24.239 -17.669  1.00  1.510          H  
ATOM   5728 2HB  ARG A 371     -15.544 -24.416 -16.601  1.00  1.510          H  
ATOM   5729 1HG  ARG A 371     -16.322 -26.559 -15.830  1.00  1.510          H  
ATOM   5730 2HG  ARG A 371     -17.839 -26.393 -16.744  1.00  1.510          H  
ATOM   5731 1HD  ARG A 371     -15.065 -26.545 -17.901  1.00  1.510          H  
ATOM   5732 2HD  ARG A 371     -16.259 -27.863 -17.815  1.00  1.510          H  
ATOM   5733  HE  ARG A 371     -17.397 -25.535 -19.125  1.00  1.510          H  
ATOM   5734 1HH1 ARG A 371     -15.159 -28.228 -19.842  1.00  1.510          H  
ATOM   5735 2HH1 ARG A 371     -15.489 -28.114 -21.550  1.00  1.510          H  
ATOM   5736 1HH2 ARG A 371     -17.777 -25.437 -21.084  1.00  1.510          H  
ATOM   5737 2HH2 ARG A 371     -17.023 -26.491 -22.314  1.00  1.510          H  
ATOM   5738  N   SER A 372     -16.204 -22.100 -14.548  1.00  0.830          N  
ATOM   5739  CA  SER A 372     -15.674 -20.763 -14.385  1.00  0.840          C  
ATOM   5740  C   SER A 372     -14.454 -20.680 -15.269  1.00  0.810          C  
ATOM   5741  O   SER A 372     -13.909 -21.730 -15.616  1.00  0.780          O  
ATOM   5742  CB  SER A 372     -15.245 -20.567 -12.951  1.00  1.170          C  
ATOM   5743  OG  SER A 372     -14.127 -21.361 -12.689  1.00  1.170          O  
ATOM   5744  H   SER A 372     -15.943 -22.788 -13.863  1.00  1.000          H  
ATOM   5745  HA  SER A 372     -16.419 -20.052 -14.686  1.00  1.010          H  
ATOM   5746 1HB  SER A 372     -15.026 -19.533 -12.743  1.00  1.410          H  
ATOM   5747 2HB  SER A 372     -16.045 -20.857 -12.295  1.00  1.410          H  
ATOM   5748  HG  SER A 372     -13.840 -21.126 -11.800  1.00  1.410          H  
ATOM   5749  N   PRO A 373     -13.911 -19.489 -15.592  1.00  0.820          N  
ATOM   5750  CA  PRO A 373     -12.690 -19.347 -16.357  1.00  0.810          C  
ATOM   5751  C   PRO A 373     -11.557 -20.164 -15.719  1.00  0.830          C  
ATOM   5752  O   PRO A 373     -10.738 -20.734 -16.444  1.00  0.830          O  
ATOM   5753  CB  PRO A 373     -12.433 -17.836 -16.244  1.00  1.220          C  
ATOM   5754  CG  PRO A 373     -13.807 -17.236 -16.088  1.00  1.220          C  
ATOM   5755  CD  PRO A 373     -14.541 -18.207 -15.210  1.00  1.220          C  
ATOM   5756  HA  PRO A 373     -12.863 -19.645 -17.389  1.00  0.970          H  
ATOM   5757 1HB  PRO A 373     -11.793 -17.608 -15.398  1.00  1.460          H  
ATOM   5758 2HB  PRO A 373     -11.913 -17.475 -17.148  1.00  1.460          H  
ATOM   5759 1HG  PRO A 373     -13.728 -16.273 -15.584  1.00  1.460          H  
ATOM   5760 2HG  PRO A 373     -14.286 -17.048 -17.060  1.00  1.460          H  
ATOM   5761 1HD  PRO A 373     -14.343 -17.958 -14.162  1.00  1.460          H  
ATOM   5762 2HD  PRO A 373     -15.592 -18.164 -15.441  1.00  1.460          H  
ATOM   5763  N   LEU A 374     -11.547 -20.272 -14.383  1.00  0.870          N  
ATOM   5764  CA  LEU A 374     -10.543 -21.032 -13.644  1.00  0.930          C  
ATOM   5765  C   LEU A 374     -10.633 -22.534 -13.945  1.00  0.900          C  
ATOM   5766  O   LEU A 374      -9.608 -23.229 -13.988  1.00  0.920          O  
ATOM   5767  CB  LEU A 374     -10.640 -20.710 -12.135  1.00  1.280          C  
ATOM   5768  CG  LEU A 374      -9.557 -21.326 -11.194  1.00  1.280          C  
ATOM   5769  CD1 LEU A 374      -8.189 -20.871 -11.587  1.00  1.280          C  
ATOM   5770  CD2 LEU A 374      -9.807 -20.901  -9.714  1.00  1.280          C  
ATOM   5771  H   LEU A 374     -12.225 -19.750 -13.834  1.00  1.040          H  
ATOM   5772  HA  LEU A 374      -9.572 -20.703 -13.999  1.00  1.120          H  
ATOM   5773 1HB  LEU A 374     -10.611 -19.633 -12.018  1.00  1.530          H  
ATOM   5774 2HB  LEU A 374     -11.606 -21.064 -11.779  1.00  1.530          H  
ATOM   5775  HG  LEU A 374      -9.591 -22.392 -11.296  1.00  1.530          H  
ATOM   5776 1HD1 LEU A 374      -7.474 -21.333 -10.928  1.00  1.530          H  
ATOM   5777 2HD1 LEU A 374      -7.976 -21.157 -12.594  1.00  1.530          H  
ATOM   5778 3HD1 LEU A 374      -8.123 -19.798 -11.494  1.00  1.530          H  
ATOM   5779 1HD2 LEU A 374      -9.053 -21.359  -9.077  1.00  1.530          H  
ATOM   5780 2HD2 LEU A 374      -9.735 -19.857  -9.617  1.00  1.530          H  
ATOM   5781 3HD2 LEU A 374     -10.796 -21.217  -9.391  1.00  1.530          H  
ATOM   5782  N   LEU A 375     -11.871 -23.053 -14.049  1.00  0.900          N  
ATOM   5783  CA  LEU A 375     -12.104 -24.468 -14.319  1.00  0.890          C  
ATOM   5784  C   LEU A 375     -11.751 -24.732 -15.771  1.00  0.910          C  
ATOM   5785  O   LEU A 375     -11.174 -25.773 -16.107  1.00  1.000          O  
ATOM   5786  CB  LEU A 375     -13.579 -24.842 -14.015  1.00  1.250          C  
ATOM   5787  CG  LEU A 375     -13.991 -24.793 -12.497  1.00  1.250          C  
ATOM   5788  CD1 LEU A 375     -15.494 -24.940 -12.302  1.00  1.250          C  
ATOM   5789  CD2 LEU A 375     -13.380 -25.907 -11.789  1.00  1.250          C  
ATOM   5790  H   LEU A 375     -12.678 -22.429 -14.037  1.00  1.080          H  
ATOM   5791  HA  LEU A 375     -11.436 -25.060 -13.702  1.00  1.070          H  
ATOM   5792 1HB  LEU A 375     -14.216 -24.155 -14.555  1.00  1.500          H  
ATOM   5793 2HB  LEU A 375     -13.765 -25.848 -14.386  1.00  1.500          H  
ATOM   5794  HG  LEU A 375     -13.646 -23.859 -12.079  1.00  1.500          H  
ATOM   5795 1HD1 LEU A 375     -15.720 -24.917 -11.250  1.00  1.500          H  
ATOM   5796 2HD1 LEU A 375     -16.019 -24.155 -12.764  1.00  1.500          H  
ATOM   5797 3HD1 LEU A 375     -15.811 -25.882 -12.711  1.00  1.500          H  
ATOM   5798 1HD2 LEU A 375     -13.643 -25.854 -10.744  1.00  1.500          H  
ATOM   5799 2HD2 LEU A 375     -13.737 -26.819 -12.183  1.00  1.500          H  
ATOM   5800 3HD2 LEU A 375     -12.345 -25.862 -11.894  1.00  1.500          H  
ATOM   5801  N   LEU A 376     -12.071 -23.770 -16.644  1.00  0.860          N  
ATOM   5802  CA  LEU A 376     -11.738 -23.959 -18.037  1.00  0.900          C  
ATOM   5803  C   LEU A 376     -10.228 -23.985 -18.197  1.00  0.930          C  
ATOM   5804  O   LEU A 376      -9.698 -24.857 -18.879  1.00  1.010          O  
ATOM   5805  CB  LEU A 376     -12.318 -22.836 -18.908  1.00  1.240          C  
ATOM   5806  CG  LEU A 376     -13.857 -22.776 -19.041  1.00  1.240          C  
ATOM   5807  CD1 LEU A 376     -14.230 -21.532 -19.759  1.00  1.240          C  
ATOM   5808  CD2 LEU A 376     -14.387 -23.961 -19.808  1.00  1.240          C  
ATOM   5809  H   LEU A 376     -12.564 -22.931 -16.323  1.00  1.030          H  
ATOM   5810  HA  LEU A 376     -12.128 -24.920 -18.361  1.00  1.080          H  
ATOM   5811 1HB  LEU A 376     -11.990 -21.885 -18.495  1.00  1.490          H  
ATOM   5812 2HB  LEU A 376     -11.899 -22.928 -19.905  1.00  1.490          H  
ATOM   5813  HG  LEU A 376     -14.301 -22.747 -18.044  1.00  1.490          H  
ATOM   5814 1HD1 LEU A 376     -15.317 -21.477 -19.835  1.00  1.490          H  
ATOM   5815 2HD1 LEU A 376     -13.855 -20.677 -19.219  1.00  1.490          H  
ATOM   5816 3HD1 LEU A 376     -13.804 -21.538 -20.752  1.00  1.490          H  
ATOM   5817 1HD2 LEU A 376     -15.471 -23.874 -19.884  1.00  1.490          H  
ATOM   5818 2HD2 LEU A 376     -13.954 -23.976 -20.810  1.00  1.490          H  
ATOM   5819 3HD2 LEU A 376     -14.140 -24.877 -19.303  1.00  1.490          H  
ATOM   5820  N   ALA A 377      -9.507 -23.093 -17.499  1.00  0.890          N  
ATOM   5821  CA  ALA A 377      -8.056 -23.071 -17.605  1.00  0.940          C  
ATOM   5822  C   ALA A 377      -7.469 -24.391 -17.161  1.00  1.040          C  
ATOM   5823  O   ALA A 377      -6.593 -24.952 -17.830  1.00  1.120          O  
ATOM   5824  CB  ALA A 377      -7.483 -21.972 -16.745  1.00  1.300          C  
ATOM   5825  H   ALA A 377      -9.977 -22.373 -16.949  1.00  1.070          H  
ATOM   5826  HA  ALA A 377      -7.792 -22.893 -18.647  1.00  1.130          H  
ATOM   5827 1HB  ALA A 377      -6.403 -21.955 -16.855  1.00  1.560          H  
ATOM   5828 2HB  ALA A 377      -7.883 -21.045 -17.044  1.00  1.560          H  
ATOM   5829 3HB  ALA A 377      -7.750 -22.149 -15.706  1.00  1.560          H  
ATOM   5830  N   ALA A 378      -8.015 -24.943 -16.068  1.00  1.060          N  
ATOM   5831  CA  ALA A 378      -7.553 -26.202 -15.511  1.00  1.190          C  
ATOM   5832  C   ALA A 378      -7.667 -27.340 -16.539  1.00  1.260          C  
ATOM   5833  O   ALA A 378      -6.842 -28.254 -16.572  1.00  1.390          O  
ATOM   5834  CB  ALA A 378      -8.319 -26.499 -14.249  1.00  1.610          C  
ATOM   5835  H   ALA A 378      -8.733 -24.426 -15.547  1.00  1.270          H  
ATOM   5836  HA  ALA A 378      -6.521 -26.090 -15.230  1.00  1.430          H  
ATOM   5837 1HB  ALA A 378      -7.941 -27.408 -13.800  1.00  1.940          H  
ATOM   5838 2HB  ALA A 378      -8.182 -25.672 -13.564  1.00  1.940          H  
ATOM   5839 3HB  ALA A 378      -9.375 -26.603 -14.478  1.00  1.940          H  
ATOM   5840  N   SER A 379      -8.697 -27.286 -17.390  1.00  1.190          N  
ATOM   5841  CA  SER A 379      -8.939 -28.303 -18.417  1.00  1.300          C  
ATOM   5842  C   SER A 379      -8.086 -28.154 -19.699  1.00  1.330          C  
ATOM   5843  O   SER A 379      -8.154 -28.998 -20.597  1.00  1.420          O  
ATOM   5844  CB  SER A 379     -10.396 -28.285 -18.845  1.00  1.780          C  
ATOM   5845  OG  SER A 379     -10.675 -27.209 -19.712  1.00  1.780          O  
ATOM   5846  H   SER A 379      -9.389 -26.534 -17.278  1.00  1.430          H  
ATOM   5847  HA  SER A 379      -8.714 -29.269 -17.975  1.00  1.560          H  
ATOM   5848 1HB  SER A 379     -10.652 -29.226 -19.323  1.00  2.130          H  
ATOM   5849 2HB  SER A 379     -11.011 -28.182 -17.966  1.00  2.130          H  
ATOM   5850  HG  SER A 379     -10.369 -26.394 -19.271  1.00  2.130          H  
ATOM   5851  N   ARG A 380      -7.353 -27.036 -19.839  1.00  1.270          N  
ATOM   5852  CA  ARG A 380      -6.620 -26.715 -21.076  1.00  1.310          C  
ATOM   5853  C   ARG A 380      -5.095 -26.801 -20.978  1.00  1.370          C  
ATOM   5854  O   ARG A 380      -4.580 -27.362 -21.945  1.00  1.410          O  
ATOM   5855  CB  ARG A 380      -7.014 -25.323 -21.545  1.00  1.820          C  
ATOM   5856  CG  ARG A 380      -8.512 -25.145 -21.829  1.00  1.820          C  
ATOM   5857  CD  ARG A 380      -8.946 -25.686 -23.132  1.00  1.820          C  
ATOM   5858  NE  ARG A 380      -8.421 -24.905 -24.255  1.00  1.820          N  
ATOM   5859  CZ  ARG A 380      -8.442 -25.296 -25.550  1.00  1.820          C  
ATOM   5860  NH1 ARG A 380      -8.952 -26.469 -25.893  1.00  1.820          N  
ATOM   5861  NH2 ARG A 380      -7.948 -24.491 -26.475  1.00  1.820          N  
ATOM   5862  H   ARG A 380      -7.272 -26.383 -19.056  1.00  1.520          H  
ATOM   5863  HA  ARG A 380      -6.931 -27.431 -21.832  1.00  1.570          H  
ATOM   5864 1HB  ARG A 380      -6.749 -24.600 -20.771  1.00  2.180          H  
ATOM   5865 2HB  ARG A 380      -6.459 -25.060 -22.444  1.00  2.180          H  
ATOM   5866 1HG  ARG A 380      -9.076 -25.675 -21.086  1.00  2.180          H  
ATOM   5867 2HG  ARG A 380      -8.764 -24.109 -21.781  1.00  2.180          H  
ATOM   5868 1HD  ARG A 380      -8.608 -26.712 -23.232  1.00  2.180          H  
ATOM   5869 2HD  ARG A 380     -10.034 -25.657 -23.177  1.00  2.180          H  
ATOM   5870  HE  ARG A 380      -8.024 -23.966 -24.049  1.00  2.180          H  
ATOM   5871 1HH1 ARG A 380      -9.329 -27.086 -25.188  1.00  2.180          H  
ATOM   5872 2HH1 ARG A 380      -8.963 -26.753 -26.863  1.00  2.180          H  
ATOM   5873 1HH2 ARG A 380      -7.557 -23.596 -26.195  1.00  2.180          H  
ATOM   5874 2HH2 ARG A 380      -7.954 -24.763 -27.446  1.00  2.180          H  
ATOM   5875  N   SER A 381      -4.695 -27.136 -19.758  1.00  1.390          N  
ATOM   5876  CA  SER A 381      -3.358 -26.789 -19.274  1.00  1.470          C  
ATOM   5877  C   SER A 381      -2.942 -25.306 -19.365  1.00  1.480          C  
ATOM   5878  O   SER A 381      -1.778 -24.981 -19.635  1.00  1.650          O  
ATOM   5879  CB  SER A 381      -2.352 -27.732 -19.881  1.00  2.030          C  
ATOM   5880  OG  SER A 381      -2.686 -29.041 -19.443  1.00  2.030          O  
ATOM   5881  H   SER A 381      -4.845 -28.125 -19.577  1.00  1.670          H  
ATOM   5882  HA  SER A 381      -3.315 -27.069 -18.253  1.00  1.760          H  
ATOM   5883 1HB  SER A 381      -2.349 -27.681 -20.966  1.00  2.430          H  
ATOM   5884 2HB  SER A 381      -1.365 -27.462 -19.536  1.00  2.430          H  
ATOM   5885  HG  SER A 381      -1.941 -29.651 -19.635  1.00  2.430          H  
ATOM   5886  N   GLY A 382      -3.870 -24.388 -19.050  1.00  1.310          N  
ATOM   5887  CA  GLY A 382      -3.590 -22.952 -19.049  1.00  1.310          C  
ATOM   5888  C   GLY A 382      -2.962 -22.518 -17.726  1.00  1.330          C  
ATOM   5889  O   GLY A 382      -3.592 -21.804 -16.937  1.00  1.240          O  
ATOM   5890  H   GLY A 382      -4.817 -24.683 -18.780  1.00  1.570          H  
ATOM   5891 1HA  GLY A 382      -2.915 -22.712 -19.872  1.00  1.570          H  
ATOM   5892 2HA  GLY A 382      -4.513 -22.396 -19.216  1.00  1.570          H  
ATOM   5893  N   TRP A 383      -1.752 -23.000 -17.426  1.00  1.490          N  
ATOM   5894  CA  TRP A 383      -1.167 -22.701 -16.106  1.00  1.570          C  
ATOM   5895  C   TRP A 383      -0.963 -21.211 -15.855  1.00  1.550          C  
ATOM   5896  O   TRP A 383      -1.060 -20.774 -14.705  1.00  1.560          O  
ATOM   5897  CB  TRP A 383       0.158 -23.425 -15.847  1.00  2.170          C  
ATOM   5898  CG  TRP A 383       1.340 -22.868 -16.546  1.00  2.170          C  
ATOM   5899  CD1 TRP A 383       1.862 -23.225 -17.745  1.00  2.170          C  
ATOM   5900  CD2 TRP A 383       2.192 -21.805 -16.033  1.00  2.170          C  
ATOM   5901  NE1 TRP A 383       2.972 -22.457 -18.019  1.00  2.170          N  
ATOM   5902  CE2 TRP A 383       3.179 -21.585 -16.980  1.00  2.170          C  
ATOM   5903  CE3 TRP A 383       2.183 -21.030 -14.851  1.00  2.170          C  
ATOM   5904  CZ2 TRP A 383       4.157 -20.626 -16.802  1.00  2.170          C  
ATOM   5905  CZ3 TRP A 383       3.153 -20.072 -14.676  1.00  2.170          C  
ATOM   5906  CH2 TRP A 383       4.119 -19.873 -15.626  1.00  2.170          C  
ATOM   5907  H   TRP A 383      -1.309 -23.600 -18.129  1.00  1.790          H  
ATOM   5908  HA  TRP A 383      -1.846 -23.030 -15.342  1.00  1.880          H  
ATOM   5909 1HB  TRP A 383       0.366 -23.427 -14.777  1.00  2.600          H  
ATOM   5910 2HB  TRP A 383       0.051 -24.468 -16.150  1.00  2.600          H  
ATOM   5911  HD1 TRP A 383       1.466 -24.006 -18.396  1.00  2.600          H  
ATOM   5912  HE1 TRP A 383       3.548 -22.524 -18.847  1.00  2.600          H  
ATOM   5913  HE3 TRP A 383       1.418 -21.180 -14.091  1.00  2.600          H  
ATOM   5914  HZ2 TRP A 383       4.936 -20.451 -17.543  1.00  2.600          H  
ATOM   5915  HZ3 TRP A 383       3.132 -19.479 -13.762  1.00  2.600          H  
ATOM   5916  HH2 TRP A 383       4.876 -19.108 -15.459  1.00  2.600          H  
ATOM   5917  N   LYS A 384      -0.712 -20.414 -16.908  1.00  1.530          N  
ATOM   5918  CA  LYS A 384      -0.518 -18.979 -16.706  1.00  1.510          C  
ATOM   5919  C   LYS A 384      -1.836 -18.421 -16.219  1.00  1.370          C  
ATOM   5920  O   LYS A 384      -1.908 -17.757 -15.179  1.00  1.380          O  
ATOM   5921  CB  LYS A 384      -0.052 -18.259 -17.975  1.00  2.120          C  
ATOM   5922  CG  LYS A 384       1.310 -18.734 -18.495  1.00  2.120          C  
ATOM   5923  CD  LYS A 384       1.857 -17.875 -19.666  1.00  2.120          C  
ATOM   5924  CE  LYS A 384       1.019 -17.961 -20.987  1.00  2.120          C  
ATOM   5925  NZ  LYS A 384       1.003 -19.323 -21.602  1.00  2.120          N  
ATOM   5926  H   LYS A 384      -0.641 -20.811 -17.838  1.00  1.840          H  
ATOM   5927  HA  LYS A 384       0.227 -18.825 -15.927  1.00  1.810          H  
ATOM   5928 1HB  LYS A 384      -0.791 -18.409 -18.756  1.00  2.550          H  
ATOM   5929 2HB  LYS A 384       0.011 -17.189 -17.784  1.00  2.550          H  
ATOM   5930 1HG  LYS A 384       2.020 -18.691 -17.672  1.00  2.550          H  
ATOM   5931 2HG  LYS A 384       1.230 -19.771 -18.815  1.00  2.550          H  
ATOM   5932 1HD  LYS A 384       1.894 -16.833 -19.349  1.00  2.550          H  
ATOM   5933 2HD  LYS A 384       2.875 -18.196 -19.883  1.00  2.550          H  
ATOM   5934 1HE  LYS A 384      -0.003 -17.660 -20.795  1.00  2.550          H  
ATOM   5935 2HE  LYS A 384       1.458 -17.267 -21.702  1.00  2.550          H  
ATOM   5936 1HZ  LYS A 384       0.458 -19.295 -22.449  1.00  2.550          H  
ATOM   5937 2HZ  LYS A 384       1.931 -19.630 -21.814  1.00  2.550          H  
ATOM   5938 3HZ  LYS A 384       0.547 -19.998 -20.966  1.00  2.550          H  
ATOM   5939  N   THR A 385      -2.899 -18.776 -16.935  1.00  1.270          N  
ATOM   5940  CA  THR A 385      -4.237 -18.351 -16.576  1.00  1.150          C  
ATOM   5941  C   THR A 385      -4.597 -18.760 -15.153  1.00  1.190          C  
ATOM   5942  O   THR A 385      -5.169 -17.954 -14.422  1.00  1.200          O  
ATOM   5943  CB  THR A 385      -5.265 -18.922 -17.537  1.00  1.660          C  
ATOM   5944  OG1 THR A 385      -5.014 -18.430 -18.845  1.00  1.660          O  
ATOM   5945  CG2 THR A 385      -6.621 -18.535 -17.087  1.00  1.660          C  
ATOM   5946  H   THR A 385      -2.760 -19.318 -17.800  1.00  1.520          H  
ATOM   5947  HA  THR A 385      -4.278 -17.264 -16.639  1.00  1.380          H  
ATOM   5948  HB  THR A 385      -5.188 -19.999 -17.557  1.00  1.990          H  
ATOM   5949  HG1 THR A 385      -4.162 -18.808 -19.166  1.00  1.990          H  
ATOM   5950 1HG2 THR A 385      -7.324 -18.941 -17.746  1.00  1.990          H  
ATOM   5951 2HG2 THR A 385      -6.792 -18.937 -16.117  1.00  1.990          H  
ATOM   5952 3HG2 THR A 385      -6.719 -17.462 -17.058  1.00  1.990          H  
ATOM   5953  N   VAL A 386      -4.301 -19.999 -14.745  1.00  1.230          N  
ATOM   5954  CA  VAL A 386      -4.616 -20.398 -13.370  1.00  1.260          C  
ATOM   5955  C   VAL A 386      -3.887 -19.496 -12.374  1.00  1.350          C  
ATOM   5956  O   VAL A 386      -4.499 -19.004 -11.425  1.00  1.370          O  
ATOM   5957  CB  VAL A 386      -4.346 -21.906 -13.123  1.00  1.750          C  
ATOM   5958  CG1 VAL A 386      -4.410 -22.263 -11.655  1.00  1.750          C  
ATOM   5959  CG2 VAL A 386      -5.456 -22.721 -13.818  1.00  1.750          C  
ATOM   5960  H   VAL A 386      -3.857 -20.643 -15.410  1.00  1.480          H  
ATOM   5961  HA  VAL A 386      -5.688 -20.249 -13.225  1.00  1.510          H  
ATOM   5962  HB  VAL A 386      -3.360 -22.165 -13.507  1.00  2.100          H  
ATOM   5963 1HG1 VAL A 386      -4.233 -23.329 -11.536  1.00  2.100          H  
ATOM   5964 2HG1 VAL A 386      -3.650 -21.717 -11.106  1.00  2.100          H  
ATOM   5965 3HG1 VAL A 386      -5.378 -22.018 -11.272  1.00  2.100          H  
ATOM   5966 1HG2 VAL A 386      -5.312 -23.773 -13.649  1.00  2.100          H  
ATOM   5967 2HG2 VAL A 386      -6.415 -22.455 -13.429  1.00  2.100          H  
ATOM   5968 3HG2 VAL A 386      -5.426 -22.510 -14.872  1.00  2.100          H  
ATOM   5969  N   HIS A 387      -2.596 -19.219 -12.604  1.00  1.430          N  
ATOM   5970  CA  HIS A 387      -1.868 -18.326 -11.703  1.00  1.550          C  
ATOM   5971  C   HIS A 387      -2.626 -17.006 -11.538  1.00  1.520          C  
ATOM   5972  O   HIS A 387      -2.883 -16.545 -10.412  1.00  1.570          O  
ATOM   5973  CB  HIS A 387      -0.470 -18.001 -12.260  1.00  2.120          C  
ATOM   5974  CG  HIS A 387       0.335 -17.057 -11.410  1.00  2.120          C  
ATOM   5975  ND1 HIS A 387       0.963 -17.456 -10.261  1.00  2.120          N  
ATOM   5976  CD2 HIS A 387       0.601 -15.738 -11.547  1.00  2.120          C  
ATOM   5977  CE1 HIS A 387       1.591 -16.436  -9.721  1.00  2.120          C  
ATOM   5978  NE2 HIS A 387       1.383 -15.367 -10.479  1.00  2.120          N  
ATOM   5979  H   HIS A 387      -2.112 -19.664 -13.393  1.00  1.720          H  
ATOM   5980  HA  HIS A 387      -1.761 -18.792 -10.724  1.00  1.860          H  
ATOM   5981 1HB  HIS A 387       0.092 -18.921 -12.402  1.00  2.550          H  
ATOM   5982 2HB  HIS A 387      -0.565 -17.544 -13.225  1.00  2.550          H  
ATOM   5983  HD1 HIS A 387       0.951 -18.408  -9.909  1.00  2.550          H  
ATOM   5984  HD2 HIS A 387       0.318 -15.000 -12.291  1.00  2.550          H  
ATOM   5985  HE1 HIS A 387       2.149 -16.561  -8.794  1.00  2.550          H  
ATOM   5986  N   LEU A 388      -2.996 -16.402 -12.673  1.00  1.440          N  
ATOM   5987  CA  LEU A 388      -3.681 -15.122 -12.661  1.00  1.420          C  
ATOM   5988  C   LEU A 388      -5.047 -15.158 -12.028  1.00  1.370          C  
ATOM   5989  O   LEU A 388      -5.317 -14.393 -11.109  1.00  1.430          O  
ATOM   5990  CB  LEU A 388      -3.921 -14.583 -14.068  1.00  2.000          C  
ATOM   5991  CG  LEU A 388      -2.882 -13.681 -14.683  1.00  2.000          C  
ATOM   5992  CD1 LEU A 388      -1.590 -14.446 -14.972  1.00  2.000          C  
ATOM   5993  CD2 LEU A 388      -3.480 -13.111 -15.907  1.00  2.000          C  
ATOM   5994  H   LEU A 388      -2.757 -16.854 -13.563  1.00  1.730          H  
ATOM   5995  HA  LEU A 388      -3.066 -14.419 -12.103  1.00  1.700          H  
ATOM   5996 1HB  LEU A 388      -4.032 -15.440 -14.732  1.00  2.400          H  
ATOM   5997 2HB  LEU A 388      -4.861 -14.048 -14.067  1.00  2.400          H  
ATOM   5998  HG  LEU A 388      -2.641 -12.874 -13.992  1.00  2.400          H  
ATOM   5999 1HD1 LEU A 388      -0.860 -13.771 -15.417  1.00  2.400          H  
ATOM   6000 2HD1 LEU A 388      -1.188 -14.850 -14.057  1.00  2.400          H  
ATOM   6001 3HD1 LEU A 388      -1.795 -15.259 -15.663  1.00  2.400          H  
ATOM   6002 1HD2 LEU A 388      -2.771 -12.435 -16.379  1.00  2.400          H  
ATOM   6003 2HD2 LEU A 388      -3.721 -13.919 -16.577  1.00  2.400          H  
ATOM   6004 3HD2 LEU A 388      -4.387 -12.566 -15.658  1.00  2.400          H  
ATOM   6005  N   LEU A 389      -5.914 -16.045 -12.490  1.00  1.270          N  
ATOM   6006  CA  LEU A 389      -7.275 -16.047 -12.002  1.00  1.230          C  
ATOM   6007  C   LEU A 389      -7.330 -16.278 -10.513  1.00  1.320          C  
ATOM   6008  O   LEU A 389      -8.155 -15.672  -9.827  1.00  1.360          O  
ATOM   6009  CB  LEU A 389      -8.100 -17.085 -12.737  1.00  1.740          C  
ATOM   6010  CG  LEU A 389      -8.440 -16.812 -14.200  1.00  1.740          C  
ATOM   6011  CD1 LEU A 389      -9.047 -18.018 -14.717  1.00  1.740          C  
ATOM   6012  CD2 LEU A 389      -9.437 -15.651 -14.345  1.00  1.740          C  
ATOM   6013  H   LEU A 389      -5.624 -16.704 -13.213  1.00  1.520          H  
ATOM   6014  HA  LEU A 389      -7.694 -15.073 -12.196  1.00  1.480          H  
ATOM   6015 1HB  LEU A 389      -7.523 -18.004 -12.730  1.00  2.090          H  
ATOM   6016 2HB  LEU A 389      -9.015 -17.254 -12.206  1.00  2.090          H  
ATOM   6017  HG  LEU A 389      -7.532 -16.604 -14.758  1.00  2.090          H  
ATOM   6018 1HD1 LEU A 389      -9.305 -17.891 -15.768  1.00  2.090          H  
ATOM   6019 2HD1 LEU A 389      -8.363 -18.846 -14.607  1.00  2.090          H  
ATOM   6020 3HD1 LEU A 389      -9.928 -18.201 -14.140  1.00  2.090          H  
ATOM   6021 1HD2 LEU A 389      -9.691 -15.520 -15.392  1.00  2.090          H  
ATOM   6022 2HD2 LEU A 389     -10.340 -15.891 -13.791  1.00  2.090          H  
ATOM   6023 3HD2 LEU A 389      -9.013 -14.727 -13.967  1.00  2.090          H  
ATOM   6024  N   ILE A 390      -6.463 -17.126  -9.974  1.00  1.380          N  
ATOM   6025  CA  ILE A 390      -6.504 -17.310  -8.536  1.00  1.490          C  
ATOM   6026  C   ILE A 390      -6.134 -15.989  -7.847  1.00  1.600          C  
ATOM   6027  O   ILE A 390      -6.842 -15.524  -6.948  1.00  1.670          O  
ATOM   6028  CB  ILE A 390      -5.573 -18.453  -8.101  1.00  2.040          C  
ATOM   6029  CG1 ILE A 390      -6.138 -19.787  -8.617  1.00  2.040          C  
ATOM   6030  CG2 ILE A 390      -5.389 -18.459  -6.620  1.00  2.040          C  
ATOM   6031  CD1 ILE A 390      -5.197 -20.967  -8.504  1.00  2.040          C  
ATOM   6032  H   ILE A 390      -5.800 -17.650 -10.559  1.00  1.660          H  
ATOM   6033  HA  ILE A 390      -7.521 -17.572  -8.246  1.00  1.790          H  
ATOM   6034  HB  ILE A 390      -4.597 -18.311  -8.581  1.00  2.450          H  
ATOM   6035 1HG1 ILE A 390      -7.055 -20.017  -8.077  1.00  2.450          H  
ATOM   6036 2HG1 ILE A 390      -6.378 -19.656  -9.663  1.00  2.450          H  
ATOM   6037 1HG2 ILE A 390      -4.717 -19.237  -6.375  1.00  2.450          H  
ATOM   6038 2HG2 ILE A 390      -4.961 -17.526  -6.314  1.00  2.450          H  
ATOM   6039 3HG2 ILE A 390      -6.345 -18.610  -6.109  1.00  2.450          H  
ATOM   6040 1HD1 ILE A 390      -5.688 -21.833  -8.916  1.00  2.450          H  
ATOM   6041 2HD1 ILE A 390      -4.285 -20.758  -9.062  1.00  2.450          H  
ATOM   6042 3HD1 ILE A 390      -4.942 -21.166  -7.472  1.00  2.450          H  
ATOM   6043  N   ARG A 391      -5.034 -15.354  -8.267  1.00  1.630          N  
ATOM   6044  CA  ARG A 391      -4.603 -14.085  -7.674  1.00  1.740          C  
ATOM   6045  C   ARG A 391      -5.626 -12.958  -7.841  1.00  1.720          C  
ATOM   6046  O   ARG A 391      -5.778 -12.106  -6.963  1.00  1.810          O  
ATOM   6047  CB  ARG A 391      -3.267 -13.648  -8.234  1.00  2.390          C  
ATOM   6048  CG  ARG A 391      -2.096 -14.483  -7.760  1.00  2.390          C  
ATOM   6049  CD  ARG A 391      -0.825 -14.053  -8.366  1.00  2.390          C  
ATOM   6050  NE  ARG A 391      -0.451 -12.699  -7.960  1.00  2.390          N  
ATOM   6051  CZ  ARG A 391       0.595 -11.985  -8.448  1.00  2.390          C  
ATOM   6052  NH1 ARG A 391       1.415 -12.492  -9.358  1.00  2.390          N  
ATOM   6053  NH2 ARG A 391       0.801 -10.754  -7.996  1.00  2.390          N  
ATOM   6054  H   ARG A 391      -4.467 -15.774  -9.016  1.00  1.960          H  
ATOM   6055  HA  ARG A 391      -4.466 -14.253  -6.606  1.00  2.090          H  
ATOM   6056 1HB  ARG A 391      -3.296 -13.720  -9.323  1.00  2.870          H  
ATOM   6057 2HB  ARG A 391      -3.082 -12.609  -7.976  1.00  2.870          H  
ATOM   6058 1HG  ARG A 391      -2.007 -14.399  -6.678  1.00  2.870          H  
ATOM   6059 2HG  ARG A 391      -2.265 -15.527  -8.028  1.00  2.870          H  
ATOM   6060 1HD  ARG A 391      -0.040 -14.732  -8.051  1.00  2.870          H  
ATOM   6061 2HD  ARG A 391      -0.927 -14.077  -9.451  1.00  2.870          H  
ATOM   6062  HE  ARG A 391      -1.030 -12.251  -7.264  1.00  2.870          H  
ATOM   6063 1HH1 ARG A 391       1.296 -13.449  -9.718  1.00  2.870          H  
ATOM   6064 2HH1 ARG A 391       2.186 -11.939  -9.701  1.00  2.870          H  
ATOM   6065 1HH2 ARG A 391       0.181 -10.359  -7.301  1.00  2.870          H  
ATOM   6066 2HH2 ARG A 391       1.575 -10.208  -8.346  1.00  2.870          H  
ATOM   6067  N   LEU A 392      -6.358 -12.988  -8.949  1.00  1.610          N  
ATOM   6068  CA  LEU A 392      -7.359 -11.997  -9.299  1.00  1.590          C  
ATOM   6069  C   LEU A 392      -8.727 -12.192  -8.608  1.00  1.590          C  
ATOM   6070  O   LEU A 392      -9.622 -11.370  -8.810  1.00  1.600          O  
ATOM   6071  CB  LEU A 392      -7.575 -12.037 -10.821  1.00  2.230          C  
ATOM   6072  CG  LEU A 392      -6.427 -11.603 -11.776  1.00  2.230          C  
ATOM   6073  CD1 LEU A 392      -6.814 -11.994 -13.212  1.00  2.230          C  
ATOM   6074  CD2 LEU A 392      -6.226 -10.114 -11.707  1.00  2.230          C  
ATOM   6075  H   LEU A 392      -6.135 -13.702  -9.645  1.00  1.930          H  
ATOM   6076  HA  LEU A 392      -6.981 -11.023  -9.008  1.00  1.910          H  
ATOM   6077 1HB  LEU A 392      -7.806 -13.053 -11.071  1.00  2.680          H  
ATOM   6078 2HB  LEU A 392      -8.419 -11.435 -11.042  1.00  2.680          H  
ATOM   6079  HG  LEU A 392      -5.508 -12.095 -11.506  1.00  2.680          H  
ATOM   6080 1HD1 LEU A 392      -6.018 -11.703 -13.887  1.00  2.680          H  
ATOM   6081 2HD1 LEU A 392      -6.958 -13.067 -13.272  1.00  2.680          H  
ATOM   6082 3HD1 LEU A 392      -7.726 -11.493 -13.492  1.00  2.680          H  
ATOM   6083 1HD2 LEU A 392      -5.430  -9.823 -12.395  1.00  2.680          H  
ATOM   6084 2HD2 LEU A 392      -7.151  -9.609 -11.989  1.00  2.680          H  
ATOM   6085 3HD2 LEU A 392      -5.949  -9.824 -10.697  1.00  2.680          H  
ATOM   6086  N   GLY A 393      -8.914 -13.261  -7.802  1.00  1.610          N  
ATOM   6087  CA  GLY A 393     -10.198 -13.447  -7.113  1.00  1.630          C  
ATOM   6088  C   GLY A 393     -11.058 -14.665  -7.499  1.00  1.520          C  
ATOM   6089  O   GLY A 393     -12.185 -14.805  -6.988  1.00  1.540          O  
ATOM   6090  H   GLY A 393      -8.168 -13.944  -7.627  1.00  1.930          H  
ATOM   6091 1HA  GLY A 393      -9.992 -13.505  -6.045  1.00  1.960          H  
ATOM   6092 2HA  GLY A 393     -10.796 -12.549  -7.247  1.00  1.960          H  
ATOM   6093  N   ALA A 394     -10.592 -15.509  -8.414  1.00  1.410          N  
ATOM   6094  CA  ALA A 394     -11.350 -16.697  -8.751  1.00  1.320          C  
ATOM   6095  C   ALA A 394     -11.307 -17.595  -7.528  1.00  1.320          C  
ATOM   6096  O   ALA A 394     -10.306 -17.595  -6.810  1.00  1.390          O  
ATOM   6097  CB  ALA A 394     -10.784 -17.392  -9.966  1.00  1.880          C  
ATOM   6098  H   ALA A 394      -9.679 -15.385  -8.853  1.00  1.690          H  
ATOM   6099  HA  ALA A 394     -12.380 -16.417  -8.948  1.00  1.580          H  
ATOM   6100 1HB  ALA A 394     -11.378 -18.275 -10.170  1.00  2.260          H  
ATOM   6101 2HB  ALA A 394     -10.806 -16.747 -10.812  1.00  2.260          H  
ATOM   6102 3HB  ALA A 394      -9.764 -17.667  -9.762  1.00  2.260          H  
ATOM   6103  N   CYS A 395     -12.363 -18.348  -7.284  1.00  1.270          N  
ATOM   6104  CA  CYS A 395     -12.374 -19.263  -6.152  1.00  1.280          C  
ATOM   6105  C   CYS A 395     -11.885 -20.646  -6.531  1.00  1.220          C  
ATOM   6106  O   CYS A 395     -12.447 -21.269  -7.417  1.00  1.120          O  
ATOM   6107  CB  CYS A 395     -13.789 -19.367  -5.604  1.00  1.790          C  
ATOM   6108  SG  CYS A 395     -14.401 -17.808  -4.966  1.00  1.790          S  
ATOM   6109  H   CYS A 395     -13.173 -18.274  -7.899  1.00  1.520          H  
ATOM   6110  HA  CYS A 395     -11.722 -18.863  -5.376  1.00  1.540          H  
ATOM   6111 1HB  CYS A 395     -14.459 -19.686  -6.401  1.00  2.150          H  
ATOM   6112 2HB  CYS A 395     -13.833 -20.116  -4.811  1.00  2.150          H  
ATOM   6113  HG  CYS A 395     -13.967 -17.077  -5.990  1.00  2.150          H  
ATOM   6114  N   ILE A 396     -10.879 -21.159  -5.828  1.00  1.330          N  
ATOM   6115  CA  ILE A 396     -10.353 -22.490  -6.134  1.00  1.330          C  
ATOM   6116  C   ILE A 396     -11.455 -23.564  -5.911  1.00  1.290          C  
ATOM   6117  O   ILE A 396     -11.511 -24.590  -6.610  1.00  1.310          O  
ATOM   6118  CB  ILE A 396      -9.030 -22.766  -5.315  1.00  1.860          C  
ATOM   6119  CG1 ILE A 396      -8.266 -23.983  -5.849  1.00  1.860          C  
ATOM   6120  CG2 ILE A 396      -9.248 -22.903  -3.844  1.00  1.860          C  
ATOM   6121  CD1 ILE A 396      -7.636 -23.766  -7.186  1.00  1.860          C  
ATOM   6122  H   ILE A 396     -10.449 -20.589  -5.115  1.00  1.600          H  
ATOM   6123  HA  ILE A 396     -10.104 -22.503  -7.184  1.00  1.600          H  
ATOM   6124  HB  ILE A 396      -8.365 -21.910  -5.461  1.00  2.230          H  
ATOM   6125 1HG1 ILE A 396      -7.484 -24.251  -5.141  1.00  2.230          H  
ATOM   6126 2HG1 ILE A 396      -8.963 -24.818  -5.933  1.00  2.230          H  
ATOM   6127 1HG2 ILE A 396      -8.294 -23.058  -3.343  1.00  2.230          H  
ATOM   6128 2HG2 ILE A 396      -9.696 -22.006  -3.478  1.00  2.230          H  
ATOM   6129 3HG2 ILE A 396      -9.873 -23.721  -3.646  1.00  2.230          H  
ATOM   6130 1HD1 ILE A 396      -7.140 -24.673  -7.492  1.00  2.230          H  
ATOM   6131 2HD1 ILE A 396      -8.364 -23.509  -7.910  1.00  2.230          H  
ATOM   6132 3HD1 ILE A 396      -6.916 -22.958  -7.113  1.00  2.230          H  
ATOM   6133  N   SER A 397     -12.372 -23.284  -4.970  1.00  1.270          N  
ATOM   6134  CA  SER A 397     -13.510 -24.144  -4.661  1.00  1.240          C  
ATOM   6135  C   SER A 397     -14.639 -24.172  -5.689  1.00  1.140          C  
ATOM   6136  O   SER A 397     -15.558 -24.984  -5.569  1.00  1.150          O  
ATOM   6137  CB  SER A 397     -14.121 -23.730  -3.333  1.00  1.750          C  
ATOM   6138  OG  SER A 397     -14.711 -22.458  -3.425  1.00  1.750          O  
ATOM   6139  H   SER A 397     -12.240 -22.468  -4.359  1.00  1.520          H  
ATOM   6140  HA  SER A 397     -13.138 -25.157  -4.592  1.00  1.490          H  
ATOM   6141 1HB  SER A 397     -14.875 -24.458  -3.045  1.00  2.100          H  
ATOM   6142 2HB  SER A 397     -13.366 -23.731  -2.562  1.00  2.100          H  
ATOM   6143  HG  SER A 397     -14.998 -22.236  -2.530  1.00  2.100          H  
ATOM   6144  N   VAL A 398     -14.651 -23.280  -6.672  1.00  1.080          N  
ATOM   6145  CA  VAL A 398     -15.771 -23.305  -7.606  1.00  1.020          C  
ATOM   6146  C   VAL A 398     -15.804 -24.648  -8.319  1.00  0.980          C  
ATOM   6147  O   VAL A 398     -14.768 -25.135  -8.749  1.00  0.950          O  
ATOM   6148  CB  VAL A 398     -15.656 -22.156  -8.628  1.00  1.450          C  
ATOM   6149  CG1 VAL A 398     -14.470 -22.365  -9.553  1.00  1.450          C  
ATOM   6150  CG2 VAL A 398     -16.951 -22.028  -9.448  1.00  1.450          C  
ATOM   6151  H   VAL A 398     -13.879 -22.615  -6.781  1.00  1.300          H  
ATOM   6152  HA  VAL A 398     -16.695 -23.185  -7.046  1.00  1.220          H  
ATOM   6153  HB  VAL A 398     -15.467 -21.239  -8.073  1.00  1.740          H  
ATOM   6154 1HG1 VAL A 398     -14.400 -21.522 -10.195  1.00  1.740          H  
ATOM   6155 2HG1 VAL A 398     -13.567 -22.468  -9.003  1.00  1.740          H  
ATOM   6156 3HG1 VAL A 398     -14.604 -23.237 -10.132  1.00  1.740          H  
ATOM   6157 1HG2 VAL A 398     -16.846 -21.196 -10.126  1.00  1.740          H  
ATOM   6158 2HG2 VAL A 398     -17.138 -22.940 -10.022  1.00  1.740          H  
ATOM   6159 3HG2 VAL A 398     -17.793 -21.844  -8.781  1.00  1.740          H  
ATOM   6160  N   LYS A 399     -16.987 -25.241  -8.459  1.00  0.990          N  
ATOM   6161  CA  LYS A 399     -17.081 -26.525  -9.142  1.00  0.980          C  
ATOM   6162  C   LYS A 399     -18.154 -26.514 -10.229  1.00  0.970          C  
ATOM   6163  O   LYS A 399     -19.130 -25.765 -10.140  1.00  1.030          O  
ATOM   6164  CB  LYS A 399     -17.245 -27.641  -8.107  1.00  1.380          C  
ATOM   6165  CG  LYS A 399     -18.493 -27.609  -7.224  1.00  1.380          C  
ATOM   6166  CD  LYS A 399     -18.403 -28.730  -6.141  1.00  1.380          C  
ATOM   6167  CE  LYS A 399     -19.675 -28.833  -5.303  1.00  1.380          C  
ATOM   6168  NZ  LYS A 399     -19.540 -29.839  -4.182  1.00  1.380          N  
ATOM   6169  H   LYS A 399     -17.813 -24.801  -8.083  1.00  1.190          H  
ATOM   6170  HA  LYS A 399     -16.139 -26.696  -9.648  1.00  1.180          H  
ATOM   6171 1HB  LYS A 399     -17.247 -28.584  -8.617  1.00  1.650          H  
ATOM   6172 2HB  LYS A 399     -16.381 -27.641  -7.449  1.00  1.650          H  
ATOM   6173 1HG  LYS A 399     -18.561 -26.634  -6.734  1.00  1.650          H  
ATOM   6174 2HG  LYS A 399     -19.381 -27.756  -7.836  1.00  1.650          H  
ATOM   6175 1HD  LYS A 399     -18.213 -29.685  -6.619  1.00  1.650          H  
ATOM   6176 2HD  LYS A 399     -17.562 -28.521  -5.467  1.00  1.650          H  
ATOM   6177 1HE  LYS A 399     -19.903 -27.863  -4.876  1.00  1.650          H  
ATOM   6178 2HE  LYS A 399     -20.489 -29.131  -5.961  1.00  1.650          H  
ATOM   6179 1HZ  LYS A 399     -20.393 -29.883  -3.644  1.00  1.650          H  
ATOM   6180 2HZ  LYS A 399     -19.323 -30.765  -4.540  1.00  1.650          H  
ATOM   6181 3HZ  LYS A 399     -18.775 -29.553  -3.550  1.00  1.650          H  
ATOM   6182  N   ASP A 400     -17.954 -27.344 -11.261  1.00  0.940          N  
ATOM   6183  CA  ASP A 400     -18.859 -27.405 -12.422  1.00  0.980          C  
ATOM   6184  C   ASP A 400     -20.104 -28.297 -12.244  1.00  1.010          C  
ATOM   6185  O   ASP A 400     -20.431 -28.766 -11.149  1.00  1.000          O  
ATOM   6186  CB  ASP A 400     -18.117 -27.862 -13.698  1.00  1.360          C  
ATOM   6187  CG  ASP A 400     -17.745 -29.319 -13.739  1.00  1.360          C  
ATOM   6188  OD1 ASP A 400     -18.172 -30.022 -12.861  1.00  1.360          O  
ATOM   6189  OD2 ASP A 400     -17.126 -29.756 -14.679  1.00  1.360          O  
ATOM   6190  H   ASP A 400     -17.111 -27.925 -11.234  1.00  1.130          H  
ATOM   6191  HA  ASP A 400     -19.217 -26.404 -12.593  1.00  1.180          H  
ATOM   6192 1HB  ASP A 400     -18.681 -27.605 -14.573  1.00  1.630          H  
ATOM   6193 2HB  ASP A 400     -17.201 -27.306 -13.763  1.00  1.630          H  
ATOM   6194  N   ALA A 401     -20.836 -28.516 -13.352  1.00  1.070          N  
ATOM   6195  CA  ALA A 401     -22.076 -29.293 -13.392  1.00  1.120          C  
ATOM   6196  C   ALA A 401     -21.866 -30.753 -12.985  1.00  1.090          C  
ATOM   6197  O   ALA A 401     -22.824 -31.454 -12.658  1.00  1.140          O  
ATOM   6198  CB  ALA A 401     -22.680 -29.236 -14.784  1.00  1.550          C  
ATOM   6199  H   ALA A 401     -20.540 -28.098 -14.237  1.00  1.280          H  
ATOM   6200  HA  ALA A 401     -22.774 -28.847 -12.685  1.00  1.340          H  
ATOM   6201 1HB  ALA A 401     -23.616 -29.789 -14.794  1.00  1.860          H  
ATOM   6202 2HB  ALA A 401     -22.869 -28.205 -15.062  1.00  1.860          H  
ATOM   6203 3HB  ALA A 401     -21.985 -29.679 -15.497  1.00  1.860          H  
ATOM   6204  N   ALA A 402     -20.627 -31.241 -13.093  1.00  1.050          N  
ATOM   6205  CA  ALA A 402     -20.244 -32.595 -12.754  1.00  1.040          C  
ATOM   6206  C   ALA A 402     -19.648 -32.595 -11.359  1.00  0.990          C  
ATOM   6207  O   ALA A 402     -19.122 -33.616 -10.913  1.00  1.010          O  
ATOM   6208  CB  ALA A 402     -19.248 -33.141 -13.760  1.00  1.460          C  
ATOM   6209  H   ALA A 402     -19.852 -30.616 -13.328  1.00  1.260          H  
ATOM   6210  HA  ALA A 402     -21.136 -33.221 -12.746  1.00  1.250          H  
ATOM   6211 1HB  ALA A 402     -18.970 -34.158 -13.488  1.00  1.750          H  
ATOM   6212 2HB  ALA A 402     -19.696 -33.138 -14.752  1.00  1.750          H  
ATOM   6213 3HB  ALA A 402     -18.364 -32.507 -13.761  1.00  1.750          H  
ATOM   6214  N   ALA A 403     -19.705 -31.430 -10.703  1.00  0.960          N  
ATOM   6215  CA  ALA A 403     -19.168 -31.116  -9.397  1.00  0.950          C  
ATOM   6216  C   ALA A 403     -17.658 -31.279  -9.339  1.00  0.910          C  
ATOM   6217  O   ALA A 403     -17.121 -31.654  -8.299  1.00  0.930          O  
ATOM   6218  CB  ALA A 403     -19.837 -31.977  -8.344  1.00  1.330          C  
ATOM   6219  H   ALA A 403     -20.161 -30.639 -11.154  1.00  1.150          H  
ATOM   6220  HA  ALA A 403     -19.393 -30.068  -9.194  1.00  1.140          H  
ATOM   6221 1HB  ALA A 403     -19.462 -31.714  -7.361  1.00  1.600          H  
ATOM   6222 2HB  ALA A 403     -20.913 -31.815  -8.379  1.00  1.600          H  
ATOM   6223 3HB  ALA A 403     -19.631 -32.999  -8.529  1.00  1.600          H  
ATOM   6224  N   ARG A 404     -16.968 -30.942 -10.436  1.00  0.880          N  
ATOM   6225  CA  ARG A 404     -15.518 -30.990 -10.458  1.00  0.870          C  
ATOM   6226  C   ARG A 404     -14.931 -29.631 -10.084  1.00  0.890          C  
ATOM   6227  O   ARG A 404     -15.261 -28.616 -10.704  1.00  0.920          O  
ATOM   6228  CB  ARG A 404     -15.004 -31.413 -11.819  1.00  1.220          C  
ATOM   6229  CG  ARG A 404     -15.369 -32.834 -12.210  1.00  1.220          C  
ATOM   6230  CD  ARG A 404     -14.916 -33.184 -13.588  1.00  1.220          C  
ATOM   6231  NE  ARG A 404     -15.590 -32.381 -14.611  1.00  1.220          N  
ATOM   6232  CZ  ARG A 404     -15.463 -32.526 -15.933  1.00  1.220          C  
ATOM   6233  NH1 ARG A 404     -14.701 -33.463 -16.465  1.00  1.220          N  
ATOM   6234  NH2 ARG A 404     -16.139 -31.692 -16.686  1.00  1.220          N  
ATOM   6235  H   ARG A 404     -17.458 -30.622 -11.285  1.00  1.060          H  
ATOM   6236  HA  ARG A 404     -15.203 -31.729  -9.737  1.00  1.040          H  
ATOM   6237 1HB  ARG A 404     -15.426 -30.759 -12.568  1.00  1.470          H  
ATOM   6238 2HB  ARG A 404     -13.919 -31.310 -11.856  1.00  1.470          H  
ATOM   6239 1HG  ARG A 404     -14.903 -33.530 -11.513  1.00  1.470          H  
ATOM   6240 2HG  ARG A 404     -16.452 -32.951 -12.164  1.00  1.470          H  
ATOM   6241 1HD  ARG A 404     -13.840 -33.011 -13.668  1.00  1.470          H  
ATOM   6242 2HD  ARG A 404     -15.133 -34.235 -13.773  1.00  1.470          H  
ATOM   6243  HE  ARG A 404     -16.202 -31.599 -14.318  1.00  1.470          H  
ATOM   6244 1HH1 ARG A 404     -14.185 -34.096 -15.872  1.00  1.470          H  
ATOM   6245 2HH1 ARG A 404     -14.629 -33.546 -17.468  1.00  1.470          H  
ATOM   6246 1HH2 ARG A 404     -16.703 -30.972 -16.202  1.00  1.470          H  
ATOM   6247 2HH2 ARG A 404     -16.094 -31.741 -17.689  1.00  1.470          H  
ATOM   6248  N   ASN A 405     -14.087 -29.603  -9.051  1.00  0.910          N  
ATOM   6249  CA  ASN A 405     -13.473 -28.364  -8.570  1.00  0.960          C  
ATOM   6250  C   ASN A 405     -12.189 -28.088  -9.359  1.00  0.920          C  
ATOM   6251  O   ASN A 405     -11.829 -28.872 -10.246  1.00  0.910          O  
ATOM   6252  CB  ASN A 405     -13.309 -28.406  -7.043  1.00  1.320          C  
ATOM   6253  CG  ASN A 405     -12.322 -29.428  -6.472  1.00  1.320          C  
ATOM   6254  OD1 ASN A 405     -11.257 -29.721  -7.047  1.00  1.320          O  
ATOM   6255  ND2 ASN A 405     -12.697 -29.992  -5.327  1.00  1.320          N  
ATOM   6256  H   ASN A 405     -13.863 -30.491  -8.600  1.00  1.090          H  
ATOM   6257  HA  ASN A 405     -14.145 -27.538  -8.784  1.00  1.150          H  
ATOM   6258 1HB  ASN A 405     -13.012 -27.418  -6.693  1.00  1.590          H  
ATOM   6259 2HB  ASN A 405     -14.286 -28.612  -6.595  1.00  1.590          H  
ATOM   6260 1HD2 ASN A 405     -12.090 -30.683  -4.853  1.00  1.590          H  
ATOM   6261 2HD2 ASN A 405     -13.617 -29.757  -4.910  1.00  1.590          H  
ATOM   6262  N   VAL A 406     -11.469 -27.007  -9.054  1.00  0.960          N  
ATOM   6263  CA  VAL A 406     -10.331 -26.696  -9.909  1.00  0.970          C  
ATOM   6264  C   VAL A 406      -9.236 -27.729  -9.825  1.00  1.000          C  
ATOM   6265  O   VAL A 406      -8.683 -28.112 -10.855  1.00  0.980          O  
ATOM   6266  CB  VAL A 406      -9.798 -25.326  -9.561  1.00  1.350          C  
ATOM   6267  CG1 VAL A 406      -8.486 -24.997 -10.382  1.00  1.350          C  
ATOM   6268  CG2 VAL A 406     -10.897 -24.317  -9.791  1.00  1.350          C  
ATOM   6269  H   VAL A 406     -11.715 -26.370  -8.283  1.00  1.150          H  
ATOM   6270  HA  VAL A 406     -10.662 -26.681 -10.939  1.00  1.160          H  
ATOM   6271  HB  VAL A 406      -9.555 -25.328  -8.511  1.00  1.620          H  
ATOM   6272 1HG1 VAL A 406      -8.105 -24.017 -10.117  1.00  1.620          H  
ATOM   6273 2HG1 VAL A 406      -7.714 -25.733 -10.186  1.00  1.620          H  
ATOM   6274 3HG1 VAL A 406      -8.725 -24.999 -11.441  1.00  1.620          H  
ATOM   6275 1HG2 VAL A 406     -10.553 -23.395  -9.481  1.00  1.620          H  
ATOM   6276 2HG2 VAL A 406     -11.162 -24.277 -10.836  1.00  1.620          H  
ATOM   6277 3HG2 VAL A 406     -11.781 -24.563  -9.203  1.00  1.620          H  
ATOM   6278  N   LEU A 407      -8.890 -28.149  -8.613  1.00  1.080          N  
ATOM   6279  CA  LEU A 407      -7.834 -29.126  -8.439  1.00  1.160          C  
ATOM   6280  C   LEU A 407      -8.245 -30.431  -9.152  1.00  1.100          C  
ATOM   6281  O   LEU A 407      -7.420 -31.070  -9.805  1.00  1.190          O  
ATOM   6282  CB  LEU A 407      -7.468 -29.274  -6.952  1.00  1.590          C  
ATOM   6283  CG  LEU A 407      -6.190 -30.115  -6.648  1.00  1.590          C  
ATOM   6284  CD1 LEU A 407      -5.487 -29.584  -5.424  1.00  1.590          C  
ATOM   6285  CD2 LEU A 407      -6.572 -31.519  -6.376  1.00  1.590          C  
ATOM   6286  H   LEU A 407      -9.376 -27.778  -7.808  1.00  1.300          H  
ATOM   6287  HA  LEU A 407      -6.943 -28.744  -8.932  1.00  1.390          H  
ATOM   6288 1HB  LEU A 407      -7.323 -28.277  -6.534  1.00  1.910          H  
ATOM   6289 2HB  LEU A 407      -8.312 -29.743  -6.437  1.00  1.910          H  
ATOM   6290  HG  LEU A 407      -5.506 -30.057  -7.497  1.00  1.910          H  
ATOM   6291 1HD1 LEU A 407      -4.595 -30.178  -5.225  1.00  1.910          H  
ATOM   6292 2HD1 LEU A 407      -5.198 -28.545  -5.578  1.00  1.910          H  
ATOM   6293 3HD1 LEU A 407      -6.159 -29.656  -4.591  1.00  1.910          H  
ATOM   6294 1HD2 LEU A 407      -5.694 -32.083  -6.156  1.00  1.910          H  
ATOM   6295 2HD2 LEU A 407      -7.241 -31.546  -5.525  1.00  1.910          H  
ATOM   6296 3HD2 LEU A 407      -7.057 -31.938  -7.233  1.00  1.910          H  
ATOM   6297  N   HIS A 408      -9.521 -30.849  -9.048  1.00  0.990          N  
ATOM   6298  CA  HIS A 408      -9.957 -32.067  -9.751  1.00  0.940          C  
ATOM   6299  C   HIS A 408      -9.592 -31.985 -11.231  1.00  0.900          C  
ATOM   6300  O   HIS A 408      -8.987 -32.917 -11.771  1.00  0.920          O  
ATOM   6301  CB  HIS A 408     -11.485 -32.231  -9.728  1.00  1.340          C  
ATOM   6302  CG  HIS A 408     -12.137 -32.651  -8.469  1.00  1.340          C  
ATOM   6303  ND1 HIS A 408     -13.356 -32.161  -8.092  1.00  1.340          N  
ATOM   6304  CD2 HIS A 408     -11.803 -33.539  -7.547  1.00  1.340          C  
ATOM   6305  CE1 HIS A 408     -13.738 -32.732  -6.981  1.00  1.340          C  
ATOM   6306  NE2 HIS A 408     -12.823 -33.567  -6.627  1.00  1.340          N  
ATOM   6307  H   HIS A 408     -10.182 -30.336  -8.463  1.00  1.190          H  
ATOM   6308  HA  HIS A 408      -9.482 -32.945  -9.325  1.00  1.130          H  
ATOM   6309 1HB  HIS A 408     -11.939 -31.302 -10.031  1.00  1.600          H  
ATOM   6310 2HB  HIS A 408     -11.760 -32.967 -10.484  1.00  1.600          H  
ATOM   6311  HD2 HIS A 408     -10.910 -34.123  -7.547  1.00  1.600          H  
ATOM   6312  HE1 HIS A 408     -14.665 -32.542  -6.435  1.00  1.600          H  
ATOM   6313  HE2 HIS A 408     -12.903 -34.130  -5.780  1.00  1.600          H  
ATOM   6314  N   PHE A 409      -9.904 -30.848 -11.883  1.00  0.860          N  
ATOM   6315  CA  PHE A 409      -9.560 -30.666 -13.300  1.00  0.850          C  
ATOM   6316  C   PHE A 409      -8.051 -30.695 -13.513  1.00  0.920          C  
ATOM   6317  O   PHE A 409      -7.552 -31.307 -14.461  1.00  0.960          O  
ATOM   6318  CB  PHE A 409     -10.091 -29.351 -13.856  1.00  1.190          C  
ATOM   6319  CG  PHE A 409     -11.508 -29.311 -14.331  1.00  1.190          C  
ATOM   6320  CD1 PHE A 409     -12.542 -28.928 -13.525  1.00  1.190          C  
ATOM   6321  CD2 PHE A 409     -11.784 -29.608 -15.639  1.00  1.190          C  
ATOM   6322  CE1 PHE A 409     -13.827 -28.853 -14.015  1.00  1.190          C  
ATOM   6323  CE2 PHE A 409     -13.058 -29.531 -16.135  1.00  1.190          C  
ATOM   6324  CZ  PHE A 409     -14.081 -29.149 -15.312  1.00  1.190          C  
ATOM   6325  H   PHE A 409     -10.425 -30.121 -11.373  1.00  1.030          H  
ATOM   6326  HA  PHE A 409     -10.004 -31.481 -13.869  1.00  1.020          H  
ATOM   6327 1HB  PHE A 409      -9.977 -28.588 -13.091  1.00  1.430          H  
ATOM   6328 2HB  PHE A 409      -9.466 -29.077 -14.699  1.00  1.430          H  
ATOM   6329  HD1 PHE A 409     -12.345 -28.679 -12.496  1.00  1.430          H  
ATOM   6330  HD2 PHE A 409     -10.969 -29.899 -16.290  1.00  1.430          H  
ATOM   6331  HE1 PHE A 409     -14.650 -28.553 -13.362  1.00  1.430          H  
ATOM   6332  HE2 PHE A 409     -13.255 -29.769 -17.180  1.00  1.430          H  
ATOM   6333  HZ  PHE A 409     -15.099 -29.082 -15.690  1.00  1.430          H  
ATOM   6334  N   VAL A 410      -7.299 -30.076 -12.609  1.00  0.980          N  
ATOM   6335  CA  VAL A 410      -5.857 -30.090 -12.764  1.00  1.110          C  
ATOM   6336  C   VAL A 410      -5.282 -31.493 -12.797  1.00  1.190          C  
ATOM   6337  O   VAL A 410      -4.500 -31.821 -13.685  1.00  1.340          O  
ATOM   6338  CB  VAL A 410      -5.188 -29.331 -11.601  1.00  1.500          C  
ATOM   6339  CG1 VAL A 410      -3.692 -29.590 -11.607  1.00  1.500          C  
ATOM   6340  CG2 VAL A 410      -5.488 -27.827 -11.760  1.00  1.500          C  
ATOM   6341  H   VAL A 410      -7.751 -29.547 -11.855  1.00  1.180          H  
ATOM   6342  HA  VAL A 410      -5.613 -29.589 -13.700  1.00  1.330          H  
ATOM   6343  HB  VAL A 410      -5.572 -29.675 -10.657  1.00  1.800          H  
ATOM   6344 1HG1 VAL A 410      -3.222 -29.036 -10.801  1.00  1.800          H  
ATOM   6345 2HG1 VAL A 410      -3.454 -30.628 -11.485  1.00  1.800          H  
ATOM   6346 3HG1 VAL A 410      -3.319 -29.301 -12.517  1.00  1.800          H  
ATOM   6347 1HG2 VAL A 410      -5.025 -27.284 -10.951  1.00  1.800          H  
ATOM   6348 2HG2 VAL A 410      -5.112 -27.472 -12.695  1.00  1.800          H  
ATOM   6349 3HG2 VAL A 410      -6.544 -27.661 -11.739  1.00  1.800          H  
ATOM   6350  N   ILE A 411      -5.683 -32.328 -11.860  1.00  1.190          N  
ATOM   6351  CA  ILE A 411      -5.167 -33.685 -11.806  1.00  1.300          C  
ATOM   6352  C   ILE A 411      -5.654 -34.517 -12.984  1.00  1.310          C  
ATOM   6353  O   ILE A 411      -4.923 -35.333 -13.553  1.00  1.480          O  
ATOM   6354  CB  ILE A 411      -5.572 -34.377 -10.491  1.00  1.780          C  
ATOM   6355  CG1 ILE A 411      -4.634 -33.966  -9.319  1.00  1.780          C  
ATOM   6356  CG2 ILE A 411      -5.513 -35.920 -10.664  1.00  1.780          C  
ATOM   6357  CD1 ILE A 411      -4.391 -32.490  -9.099  1.00  1.780          C  
ATOM   6358  H   ILE A 411      -6.339 -31.977 -11.152  1.00  1.430          H  
ATOM   6359  HA  ILE A 411      -4.081 -33.640 -11.854  1.00  1.560          H  
ATOM   6360  HB  ILE A 411      -6.589 -34.076 -10.218  1.00  2.130          H  
ATOM   6361 1HG1 ILE A 411      -5.057 -34.389  -8.411  1.00  2.130          H  
ATOM   6362 2HG1 ILE A 411      -3.695 -34.385  -9.490  1.00  2.130          H  
ATOM   6363 1HG2 ILE A 411      -5.794 -36.368  -9.748  1.00  2.130          H  
ATOM   6364 2HG2 ILE A 411      -6.190 -36.271 -11.433  1.00  2.130          H  
ATOM   6365 3HG2 ILE A 411      -4.504 -36.227 -10.919  1.00  2.130          H  
ATOM   6366 1HD1 ILE A 411      -3.730 -32.354  -8.256  1.00  2.130          H  
ATOM   6367 2HD1 ILE A 411      -3.929 -32.069  -9.958  1.00  2.130          H  
ATOM   6368 3HD1 ILE A 411      -5.319 -31.995  -8.907  1.00  2.130          H  
ATOM   6369  N   MET A 412      -6.939 -34.399 -13.281  1.00  1.200          N  
ATOM   6370  CA  MET A 412      -7.583 -35.164 -14.325  1.00  1.290          C  
ATOM   6371  C   MET A 412      -7.080 -34.884 -15.751  1.00  1.470          C  
ATOM   6372  O   MET A 412      -6.823 -35.820 -16.510  1.00  1.730          O  
ATOM   6373  CB  MET A 412      -9.084 -34.906 -14.218  1.00  1.770          C  
ATOM   6374  CG  MET A 412      -9.984 -35.720 -15.108  1.00  1.770          C  
ATOM   6375  SD  MET A 412     -11.721 -35.335 -14.780  1.00  1.770          S  
ATOM   6376  CE  MET A 412     -12.549 -36.540 -15.792  1.00  1.770          C  
ATOM   6377  H   MET A 412      -7.515 -33.746 -12.747  1.00  1.440          H  
ATOM   6378  HA  MET A 412      -7.402 -36.218 -14.120  1.00  1.550          H  
ATOM   6379 1HB  MET A 412      -9.399 -35.081 -13.188  1.00  2.120          H  
ATOM   6380 2HB  MET A 412      -9.271 -33.852 -14.432  1.00  2.120          H  
ATOM   6381 1HG  MET A 412      -9.769 -35.500 -16.154  1.00  2.120          H  
ATOM   6382 2HG  MET A 412      -9.816 -36.784 -14.932  1.00  2.120          H  
ATOM   6383 1HE  MET A 412     -13.628 -36.428 -15.686  1.00  2.120          H  
ATOM   6384 2HE  MET A 412     -12.265 -36.397 -16.836  1.00  2.120          H  
ATOM   6385 3HE  MET A 412     -12.259 -37.543 -15.472  1.00  2.120          H  
ATOM   6386  N   ASN A 413      -6.899 -33.619 -16.146  1.00  1.370          N  
ATOM   6387  CA  ASN A 413      -6.592 -33.338 -17.554  1.00  1.600          C  
ATOM   6388  C   ASN A 413      -5.138 -33.440 -18.060  1.00  1.800          C  
ATOM   6389  O   ASN A 413      -4.612 -32.529 -18.695  1.00  2.370          O  
ATOM   6390  CB  ASN A 413      -7.199 -32.000 -17.928  1.00  2.150          C  
ATOM   6391  CG  ASN A 413      -8.714 -32.082 -17.977  1.00  2.150          C  
ATOM   6392  OD1 ASN A 413      -9.420 -31.560 -17.112  1.00  2.150          O  
ATOM   6393  ND2 ASN A 413      -9.228 -32.724 -19.003  1.00  2.150          N  
ATOM   6394  H   ASN A 413      -7.060 -32.840 -15.496  1.00  1.640          H  
ATOM   6395  HA  ASN A 413      -7.143 -34.080 -18.131  1.00  1.920          H  
ATOM   6396 1HB  ASN A 413      -6.908 -31.241 -17.193  1.00  2.580          H  
ATOM   6397 2HB  ASN A 413      -6.832 -31.673 -18.902  1.00  2.580          H  
ATOM   6398 1HD2 ASN A 413     -10.221 -32.807 -19.099  1.00  2.580          H  
ATOM   6399 2HD2 ASN A 413      -8.626 -33.126 -19.695  1.00  2.580          H  
ATOM   6400  N   GLY A 414      -4.549 -34.609 -17.867  1.00  1.610          N  
ATOM   6401  CA  GLY A 414      -3.258 -35.012 -18.449  1.00  1.910          C  
ATOM   6402  C   GLY A 414      -1.974 -34.172 -18.251  1.00  2.020          C  
ATOM   6403  O   GLY A 414      -1.537 -33.849 -17.139  1.00  2.420          O  
ATOM   6404  H   GLY A 414      -5.088 -35.280 -17.315  1.00  1.930          H  
ATOM   6405 1HA  GLY A 414      -3.050 -36.021 -18.091  1.00  2.290          H  
ATOM   6406 2HA  GLY A 414      -3.414 -35.124 -19.520  1.00  2.290          H  
ATOM   6407  N   GLY A 415      -1.340 -33.881 -19.394  1.00  2.280          N  
ATOM   6408  CA  GLY A 415      -0.068 -33.173 -19.455  1.00  2.610          C  
ATOM   6409  C   GLY A 415      -0.080 -31.781 -18.856  1.00  2.310          C  
ATOM   6410  O   GLY A 415      -1.012 -30.998 -19.046  1.00  2.800          O  
ATOM   6411  H   GLY A 415      -1.776 -34.167 -20.259  1.00  2.740          H  
ATOM   6412 1HA  GLY A 415       0.692 -33.772 -18.955  1.00  3.130          H  
ATOM   6413 2HA  GLY A 415       0.239 -33.103 -20.498  1.00  3.130          H  
ATOM   6414  N   ARG A 416       1.047 -31.466 -18.209  1.00  2.190          N  
ATOM   6415  CA  ARG A 416       1.332 -30.215 -17.509  1.00  2.550          C  
ATOM   6416  C   ARG A 416       0.459 -30.008 -16.260  1.00  2.530          C  
ATOM   6417  O   ARG A 416       0.434 -28.907 -15.691  1.00  3.240          O  
ATOM   6418  CB  ARG A 416       1.191 -29.029 -18.456  1.00  3.430          C  
ATOM   6419  CG  ARG A 416       2.106 -29.094 -19.683  1.00  3.430          C  
ATOM   6420  CD  ARG A 416       1.982 -27.902 -20.556  1.00  3.430          C  
ATOM   6421  NE  ARG A 416       2.853 -28.015 -21.737  1.00  3.430          N  
ATOM   6422  CZ  ARG A 416       2.901 -27.144 -22.774  1.00  3.430          C  
ATOM   6423  NH1 ARG A 416       2.126 -26.081 -22.794  1.00  3.430          N  
ATOM   6424  NH2 ARG A 416       3.738 -27.368 -23.777  1.00  3.430          N  
ATOM   6425  H   ARG A 416       1.756 -32.184 -18.164  1.00  2.630          H  
ATOM   6426  HA  ARG A 416       2.374 -30.242 -17.186  1.00  3.060          H  
ATOM   6427 1HB  ARG A 416       0.183 -28.930 -18.789  1.00  4.110          H  
ATOM   6428 2HB  ARG A 416       1.444 -28.111 -17.918  1.00  4.110          H  
ATOM   6429 1HG  ARG A 416       3.141 -29.157 -19.348  1.00  4.110          H  
ATOM   6430 2HG  ARG A 416       1.860 -29.970 -20.277  1.00  4.110          H  
ATOM   6431 1HD  ARG A 416       0.949 -27.804 -20.890  1.00  4.110          H  
ATOM   6432 2HD  ARG A 416       2.275 -27.015 -19.989  1.00  4.110          H  
ATOM   6433  HE  ARG A 416       3.472 -28.814 -21.773  1.00  4.110          H  
ATOM   6434 1HH1 ARG A 416       1.486 -25.908 -22.034  1.00  4.110          H  
ATOM   6435 2HH1 ARG A 416       2.167 -25.437 -23.571  1.00  4.110          H  
ATOM   6436 1HH2 ARG A 416       4.336 -28.184 -23.766  1.00  4.110          H  
ATOM   6437 2HH2 ARG A 416       3.782 -26.725 -24.555  1.00  4.110          H  
ATOM   6438  N   LEU A 417      -0.086 -31.107 -15.695  1.00  2.270          N  
ATOM   6439  CA  LEU A 417      -0.847 -30.986 -14.457  1.00  2.210          C  
ATOM   6440  C   LEU A 417       0.036 -30.509 -13.333  1.00  1.970          C  
ATOM   6441  O   LEU A 417      -0.451 -29.892 -12.391  1.00  1.920          O  
ATOM   6442  CB  LEU A 417      -1.499 -32.316 -14.025  1.00  3.120          C  
ATOM   6443  CG  LEU A 417      -0.599 -33.491 -13.486  1.00  3.120          C  
ATOM   6444  CD1 LEU A 417      -0.391 -33.366 -11.922  1.00  3.120          C  
ATOM   6445  CD2 LEU A 417      -1.293 -34.821 -13.808  1.00  3.120          C  
ATOM   6446  H   LEU A 417      -0.099 -32.003 -16.195  1.00  2.720          H  
ATOM   6447  HA  LEU A 417      -1.639 -30.262 -14.612  1.00  2.650          H  
ATOM   6448 1HB  LEU A 417      -2.177 -32.086 -13.221  1.00  3.740          H  
ATOM   6449 2HB  LEU A 417      -2.093 -32.699 -14.863  1.00  3.740          H  
ATOM   6450  HG  LEU A 417       0.368 -33.467 -13.969  1.00  3.740          H  
ATOM   6451 1HD1 LEU A 417       0.217 -34.205 -11.576  1.00  3.740          H  
ATOM   6452 2HD1 LEU A 417       0.098 -32.467 -11.628  1.00  3.740          H  
ATOM   6453 3HD1 LEU A 417      -1.361 -33.395 -11.436  1.00  3.740          H  
ATOM   6454 1HD2 LEU A 417      -0.683 -35.643 -13.450  1.00  3.740          H  
ATOM   6455 2HD2 LEU A 417      -2.270 -34.854 -13.323  1.00  3.740          H  
ATOM   6456 3HD2 LEU A 417      -1.429 -34.919 -14.884  1.00  3.740          H  
ATOM   6457  N   THR A 418       1.341 -30.780 -13.415  1.00  1.990          N  
ATOM   6458  CA  THR A 418       2.255 -30.384 -12.375  1.00  2.100          C  
ATOM   6459  C   THR A 418       2.568 -28.893 -12.390  1.00  2.040          C  
ATOM   6460  O   THR A 418       2.995 -28.347 -11.367  1.00  2.230          O  
ATOM   6461  CB  THR A 418       3.556 -31.196 -12.477  1.00  2.900          C  
ATOM   6462  OG1 THR A 418       4.176 -30.979 -13.759  1.00  2.900          O  
ATOM   6463  CG2 THR A 418       3.241 -32.668 -12.322  1.00  2.900          C  
ATOM   6464  H   THR A 418       1.713 -31.308 -14.192  1.00  2.390          H  
ATOM   6465  HA  THR A 418       1.799 -30.628 -11.422  1.00  2.520          H  
ATOM   6466  HB  THR A 418       4.242 -30.887 -11.690  1.00  3.480          H  
ATOM   6467  HG1 THR A 418       4.583 -30.096 -13.779  1.00  3.480          H  
ATOM   6468 1HG2 THR A 418       4.164 -33.219 -12.389  1.00  3.480          H  
ATOM   6469 2HG2 THR A 418       2.777 -32.843 -11.349  1.00  3.480          H  
ATOM   6470 3HG2 THR A 418       2.569 -32.995 -13.103  1.00  3.480          H  
ATOM   6471  N   ASP A 419       2.310 -28.195 -13.510  1.00  1.970          N  
ATOM   6472  CA  ASP A 419       2.589 -26.766 -13.537  1.00  2.140          C  
ATOM   6473  C   ASP A 419       1.467 -26.144 -12.736  1.00  2.060          C  
ATOM   6474  O   ASP A 419       1.654 -25.218 -11.935  1.00  2.210          O  
ATOM   6475  CB  ASP A 419       2.564 -26.230 -14.967  1.00  2.930          C  
ATOM   6476  CG  ASP A 419       3.681 -26.766 -15.864  1.00  2.930          C  
ATOM   6477  OD1 ASP A 419       4.662 -27.295 -15.388  1.00  2.930          O  
ATOM   6478  OD2 ASP A 419       3.514 -26.652 -17.050  1.00  2.930          O  
ATOM   6479  H   ASP A 419       1.928 -28.634 -14.349  1.00  2.360          H  
ATOM   6480  HA  ASP A 419       3.547 -26.557 -13.060  1.00  2.570          H  
ATOM   6481 1HB  ASP A 419       1.606 -26.475 -15.427  1.00  3.510          H  
ATOM   6482 2HB  ASP A 419       2.642 -25.144 -14.939  1.00  3.510          H  
ATOM   6483  N   PHE A 420       0.284 -26.696 -12.956  1.00  1.900          N  
ATOM   6484  CA  PHE A 420      -0.887 -26.271 -12.239  1.00  1.890          C  
ATOM   6485  C   PHE A 420      -0.844 -26.697 -10.798  1.00  1.800          C  
ATOM   6486  O   PHE A 420      -1.237 -25.945  -9.917  1.00  1.900          O  
ATOM   6487  CB  PHE A 420      -2.097 -26.946 -12.736  1.00  2.650          C  
ATOM   6488  CG  PHE A 420      -2.730 -26.558 -13.902  1.00  2.650          C  
ATOM   6489  CD1 PHE A 420      -3.213 -27.537 -14.713  1.00  2.650          C  
ATOM   6490  CD2 PHE A 420      -2.956 -25.279 -14.212  1.00  2.650          C  
ATOM   6491  CE1 PHE A 420      -3.887 -27.248 -15.763  1.00  2.650          C  
ATOM   6492  CE2 PHE A 420      -3.644 -25.003 -15.321  1.00  2.650          C  
ATOM   6493  CZ  PHE A 420      -4.097 -25.964 -16.067  1.00  2.650          C  
ATOM   6494  H   PHE A 420       0.217 -27.427 -13.675  1.00  2.280          H  
ATOM   6495  HA  PHE A 420      -0.963 -25.189 -12.294  1.00  2.270          H  
ATOM   6496 1HB  PHE A 420      -1.793 -27.944 -12.891  1.00  3.180          H  
ATOM   6497 2HB  PHE A 420      -2.818 -26.926 -11.942  1.00  3.180          H  
ATOM   6498  HD1 PHE A 420      -3.061 -28.575 -14.477  1.00  3.180          H  
ATOM   6499  HD2 PHE A 420      -2.606 -24.480 -13.571  1.00  3.180          H  
ATOM   6500  HE1 PHE A 420      -4.287 -28.051 -16.394  1.00  3.180          H  
ATOM   6501  HE2 PHE A 420      -3.854 -23.986 -15.605  1.00  3.180          H  
ATOM   6502  HZ  PHE A 420      -4.658 -25.725 -16.928  1.00  3.180          H  
ATOM   6503  N   ALA A 421      -0.359 -27.913 -10.531  1.00  1.720          N  
ATOM   6504  CA  ALA A 421      -0.373 -28.411  -9.176  1.00  1.730          C  
ATOM   6505  C   ALA A 421       0.355 -27.451  -8.267  1.00  1.880          C  
ATOM   6506  O   ALA A 421      -0.143 -27.160  -7.184  1.00  2.140          O  
ATOM   6507  CB  ALA A 421       0.255 -29.786  -9.091  1.00  2.420          C  
ATOM   6508  H   ALA A 421      -0.052 -28.521 -11.287  1.00  2.060          H  
ATOM   6509  HA  ALA A 421      -1.406 -28.491  -8.854  1.00  2.080          H  
ATOM   6510 1HB  ALA A 421       0.209 -30.144  -8.064  1.00  2.900          H  
ATOM   6511 2HB  ALA A 421      -0.288 -30.473  -9.744  1.00  2.900          H  
ATOM   6512 3HB  ALA A 421       1.290 -29.722  -9.404  1.00  2.900          H  
ATOM   6513  N   GLU A 422       1.492 -26.890  -8.702  1.00  1.760          N  
ATOM   6514  CA  GLU A 422       2.130 -25.909  -7.834  1.00  1.830          C  
ATOM   6515  C   GLU A 422       1.268 -24.644  -7.696  1.00  1.730          C  
ATOM   6516  O   GLU A 422       1.105 -24.113  -6.590  1.00  1.810          O  
ATOM   6517  CB  GLU A 422       3.529 -25.534  -8.332  1.00  2.530          C  
ATOM   6518  CG  GLU A 422       4.578 -26.637  -8.184  1.00  2.530          C  
ATOM   6519  CD  GLU A 422       5.961 -26.203  -8.633  1.00  2.530          C  
ATOM   6520  OE1 GLU A 422       6.072 -25.146  -9.213  1.00  2.530          O  
ATOM   6521  OE2 GLU A 422       6.902 -26.920  -8.380  1.00  2.530          O  
ATOM   6522  H   GLU A 422       1.915 -27.183  -9.593  1.00  2.110          H  
ATOM   6523  HA  GLU A 422       2.239 -26.351  -6.845  1.00  2.200          H  
ATOM   6524 1HB  GLU A 422       3.469 -25.278  -9.394  1.00  3.040          H  
ATOM   6525 2HB  GLU A 422       3.883 -24.651  -7.802  1.00  3.040          H  
ATOM   6526 1HG  GLU A 422       4.623 -26.946  -7.141  1.00  3.040          H  
ATOM   6527 2HG  GLU A 422       4.260 -27.497  -8.777  1.00  3.040          H  
ATOM   6528  N   GLN A 423       0.653 -24.193  -8.805  1.00  1.610          N  
ATOM   6529  CA  GLN A 423      -0.172 -22.980  -8.763  1.00  1.570          C  
ATOM   6530  C   GLN A 423      -1.407 -23.105  -7.875  1.00  1.530          C  
ATOM   6531  O   GLN A 423      -1.807 -22.132  -7.231  1.00  1.590          O  
ATOM   6532  CB  GLN A 423      -0.638 -22.580 -10.167  1.00  2.210          C  
ATOM   6533  CG  GLN A 423       0.469 -22.134 -11.096  1.00  2.210          C  
ATOM   6534  CD  GLN A 423       1.187 -20.954 -10.553  1.00  2.210          C  
ATOM   6535  OE1 GLN A 423       0.546 -20.056 -10.004  1.00  2.210          O  
ATOM   6536  NE2 GLN A 423       2.507 -20.934 -10.672  1.00  2.210          N  
ATOM   6537  H   GLN A 423       0.839 -24.654  -9.704  1.00  1.930          H  
ATOM   6538  HA  GLN A 423       0.438 -22.177  -8.353  1.00  1.880          H  
ATOM   6539 1HB  GLN A 423      -1.151 -23.417 -10.629  1.00  2.660          H  
ATOM   6540 2HB  GLN A 423      -1.358 -21.768 -10.089  1.00  2.660          H  
ATOM   6541 1HG  GLN A 423       1.185 -22.934 -11.210  1.00  2.660          H  
ATOM   6542 2HG  GLN A 423       0.039 -21.869 -12.066  1.00  2.660          H  
ATOM   6543 1HE2 GLN A 423       3.041 -20.165 -10.313  1.00  2.660          H  
ATOM   6544 2HE2 GLN A 423       2.984 -21.703 -11.108  1.00  2.660          H  
ATOM   6545  N   VAL A 424      -2.014 -24.286  -7.828  1.00  1.500          N  
ATOM   6546  CA  VAL A 424      -3.179 -24.442  -6.976  1.00  1.550          C  
ATOM   6547  C   VAL A 424      -2.753 -24.798  -5.550  1.00  1.600          C  
ATOM   6548  O   VAL A 424      -3.259 -24.226  -4.592  1.00  1.660          O  
ATOM   6549  CB  VAL A 424      -4.213 -25.473  -7.547  1.00  2.150          C  
ATOM   6550  CG1 VAL A 424      -4.650 -25.028  -8.942  1.00  2.150          C  
ATOM   6551  CG2 VAL A 424      -3.670 -26.896  -7.630  1.00  2.150          C  
ATOM   6552  H   VAL A 424      -1.655 -25.032  -8.422  1.00  1.800          H  
ATOM   6553  HA  VAL A 424      -3.696 -23.485  -6.936  1.00  1.860          H  
ATOM   6554  HB  VAL A 424      -5.083 -25.469  -6.904  1.00  2.580          H  
ATOM   6555 1HG1 VAL A 424      -5.402 -25.710  -9.320  1.00  2.580          H  
ATOM   6556 2HG1 VAL A 424      -5.064 -24.036  -8.891  1.00  2.580          H  
ATOM   6557 3HG1 VAL A 424      -3.788 -25.026  -9.611  1.00  2.580          H  
ATOM   6558 1HG2 VAL A 424      -4.439 -27.549  -8.040  1.00  2.580          H  
ATOM   6559 2HG2 VAL A 424      -2.823 -26.894  -8.277  1.00  2.580          H  
ATOM   6560 3HG2 VAL A 424      -3.382 -27.272  -6.660  1.00  2.580          H  
ATOM   6561  N   ALA A 425      -1.782 -25.699  -5.384  1.00  1.650          N  
ATOM   6562  CA  ALA A 425      -1.391 -26.165  -4.065  1.00  1.790          C  
ATOM   6563  C   ALA A 425      -0.925 -25.055  -3.154  1.00  1.800          C  
ATOM   6564  O   ALA A 425      -1.176 -25.113  -1.953  1.00  1.940          O  
ATOM   6565  CB  ALA A 425      -0.282 -27.189  -4.186  1.00  2.450          C  
ATOM   6566  H   ALA A 425      -1.322 -26.128  -6.188  1.00  1.980          H  
ATOM   6567  HA  ALA A 425      -2.252 -26.638  -3.609  1.00  2.150          H  
ATOM   6568 1HB  ALA A 425      -0.017 -27.560  -3.199  1.00  2.940          H  
ATOM   6569 2HB  ALA A 425      -0.619 -28.017  -4.808  1.00  2.940          H  
ATOM   6570 3HB  ALA A 425       0.589 -26.721  -4.646  1.00  2.940          H  
ATOM   6571  N   ASN A 426      -0.240 -24.053  -3.700  1.00  1.730          N  
ATOM   6572  CA  ASN A 426       0.296 -22.972  -2.889  1.00  1.820          C  
ATOM   6573  C   ASN A 426      -0.489 -21.661  -2.984  1.00  1.780          C  
ATOM   6574  O   ASN A 426       0.048 -20.593  -2.674  1.00  1.990          O  
ATOM   6575  CB  ASN A 426       1.755 -22.778  -3.227  1.00  2.510          C  
ATOM   6576  CG  ASN A 426       2.575 -23.974  -2.795  1.00  2.510          C  
ATOM   6577  OD1 ASN A 426       2.395 -24.518  -1.691  1.00  2.510          O  
ATOM   6578  ND2 ASN A 426       3.473 -24.396  -3.648  1.00  2.510          N  
ATOM   6579  H   ASN A 426      -0.029 -24.061  -4.707  1.00  2.080          H  
ATOM   6580  HA  ASN A 426       0.244 -23.278  -1.846  1.00  2.180          H  
ATOM   6581 1HB  ASN A 426       1.863 -22.644  -4.306  1.00  3.010          H  
ATOM   6582 2HB  ASN A 426       2.137 -21.884  -2.738  1.00  3.010          H  
ATOM   6583 1HD2 ASN A 426       4.047 -25.184  -3.423  1.00  3.010          H  
ATOM   6584 2HD2 ASN A 426       3.587 -23.926  -4.526  1.00  3.010          H  
ATOM   6585  N   CYS A 427      -1.746 -21.734  -3.414  1.00  1.620          N  
ATOM   6586  CA  CYS A 427      -2.591 -20.545  -3.535  1.00  1.690          C  
ATOM   6587  C   CYS A 427      -2.923 -19.859  -2.200  1.00  1.810          C  
ATOM   6588  O   CYS A 427      -2.806 -20.445  -1.121  1.00  2.240          O  
ATOM   6589  CB  CYS A 427      -3.889 -20.915  -4.256  1.00  2.340          C  
ATOM   6590  SG  CYS A 427      -4.960 -22.096  -3.400  1.00  2.340          S  
ATOM   6591  H   CYS A 427      -2.128 -22.645  -3.686  1.00  1.940          H  
ATOM   6592  HA  CYS A 427      -2.059 -19.827  -4.162  1.00  2.030          H  
ATOM   6593 1HB  CYS A 427      -4.466 -20.017  -4.371  1.00  2.810          H  
ATOM   6594 2HB  CYS A 427      -3.663 -21.310  -5.251  1.00  2.810          H  
ATOM   6595  HG  CYS A 427      -4.255 -23.194  -3.736  1.00  2.810          H  
ATOM   6596  N   GLN A 428      -3.432 -18.616  -2.268  1.00  2.080          N  
ATOM   6597  CA  GLN A 428      -3.780 -17.844  -1.062  1.00  2.450          C  
ATOM   6598  C   GLN A 428      -5.048 -18.382  -0.405  1.00  2.460          C  
ATOM   6599  O   GLN A 428      -5.421 -17.978   0.697  1.00  3.180          O  
ATOM   6600  CB  GLN A 428      -3.942 -16.342  -1.379  1.00  3.280          C  
ATOM   6601  CG  GLN A 428      -5.219 -15.960  -2.115  1.00  3.280          C  
ATOM   6602  CD  GLN A 428      -5.152 -16.168  -3.596  1.00  3.280          C  
ATOM   6603  OE1 GLN A 428      -4.270 -16.904  -4.077  1.00  3.280          O  
ATOM   6604  NE2 GLN A 428      -6.087 -15.556  -4.312  1.00  3.280          N  
ATOM   6605  H   GLN A 428      -3.533 -18.165  -3.179  1.00  2.500          H  
ATOM   6606  HA  GLN A 428      -2.964 -17.949  -0.346  1.00  2.940          H  
ATOM   6607 1HB  GLN A 428      -3.921 -15.778  -0.448  1.00  3.940          H  
ATOM   6608 2HB  GLN A 428      -3.095 -16.006  -1.977  1.00  3.940          H  
ATOM   6609 1HG  GLN A 428      -6.057 -16.490  -1.713  1.00  3.940          H  
ATOM   6610 2HG  GLN A 428      -5.373 -14.895  -1.954  1.00  3.940          H  
ATOM   6611 1HE2 GLN A 428      -6.144 -15.664  -5.330  1.00  3.940          H  
ATOM   6612 2HE2 GLN A 428      -6.774 -14.987  -3.864  1.00  3.940          H  
ATOM   6613  N   THR A 429      -5.696 -19.300  -1.104  1.00  2.440          N  
ATOM   6614  CA  THR A 429      -6.899 -19.984  -0.699  1.00  3.130          C  
ATOM   6615  C   THR A 429      -6.559 -21.440  -0.391  1.00  3.040          C  
ATOM   6616  O   THR A 429      -7.443 -22.301  -0.350  1.00  2.690          O  
ATOM   6617  CB  THR A 429      -8.005 -19.906  -1.767  1.00  4.110          C  
ATOM   6618  OG1 THR A 429      -7.531 -20.436  -2.989  1.00  4.110          O  
ATOM   6619  CG2 THR A 429      -8.418 -18.494  -1.997  1.00  4.110          C  
ATOM   6620  H   THR A 429      -5.310 -19.545  -2.005  1.00  2.930          H  
ATOM   6621  HA  THR A 429      -7.274 -19.523   0.215  1.00  3.760          H  
ATOM   6622  HB  THR A 429      -8.863 -20.481  -1.436  1.00  4.930          H  
ATOM   6623  HG1 THR A 429      -7.465 -21.393  -2.910  1.00  4.930          H  
ATOM   6624 1HG2 THR A 429      -9.202 -18.469  -2.751  1.00  4.930          H  
ATOM   6625 2HG2 THR A 429      -8.791 -18.065  -1.067  1.00  4.930          H  
ATOM   6626 3HG2 THR A 429      -7.578 -17.930  -2.346  1.00  4.930          H  
ATOM   6627  N   GLN A 430      -5.277 -21.706  -0.072  1.00  3.560          N  
ATOM   6628  CA  GLN A 430      -4.822 -23.046   0.287  1.00  3.690          C  
ATOM   6629  C   GLN A 430      -5.714 -23.623   1.372  1.00  3.410          C  
ATOM   6630  O   GLN A 430      -5.953 -24.818   1.399  1.00  3.160          O  
ATOM   6631  CB  GLN A 430      -3.370 -23.048   0.773  1.00  5.110          C  
ATOM   6632  CG  GLN A 430      -2.795 -24.435   1.038  1.00  5.110          C  
ATOM   6633  CD  GLN A 430      -1.360 -24.383   1.526  1.00  5.110          C  
ATOM   6634  OE1 GLN A 430      -1.107 -24.094   2.702  1.00  5.110          O  
ATOM   6635  NE2 GLN A 430      -0.417 -24.640   0.636  1.00  5.110          N  
ATOM   6636  H   GLN A 430      -4.570 -20.971  -0.161  1.00  4.270          H  
ATOM   6637  HA  GLN A 430      -4.893 -23.683  -0.593  1.00  4.430          H  
ATOM   6638 1HB  GLN A 430      -2.737 -22.595   0.016  1.00  6.140          H  
ATOM   6639 2HB  GLN A 430      -3.280 -22.456   1.679  1.00  6.140          H  
ATOM   6640 1HG  GLN A 430      -3.387 -24.948   1.794  1.00  6.140          H  
ATOM   6641 2HG  GLN A 430      -2.812 -25.001   0.108  1.00  6.140          H  
ATOM   6642 1HE2 GLN A 430       0.548 -24.620   0.894  1.00  6.140          H  
ATOM   6643 2HE2 GLN A 430      -0.671 -24.839  -0.329  1.00  6.140          H  
ATOM   6644  N   ALA A 431      -6.220 -22.795   2.288  1.00  3.750          N  
ATOM   6645  CA  ALA A 431      -7.110 -23.305   3.319  1.00  3.890          C  
ATOM   6646  C   ALA A 431      -8.348 -23.987   2.703  1.00  3.380          C  
ATOM   6647  O   ALA A 431      -8.836 -24.977   3.239  1.00  3.460          O  
ATOM   6648  CB  ALA A 431      -7.548 -22.181   4.233  1.00  5.390          C  
ATOM   6649  H   ALA A 431      -5.968 -21.816   2.283  1.00  4.500          H  
ATOM   6650  HA  ALA A 431      -6.564 -24.047   3.899  1.00  4.670          H  
ATOM   6651 1HB  ALA A 431      -8.192 -22.580   5.015  1.00  6.470          H  
ATOM   6652 2HB  ALA A 431      -6.672 -21.718   4.684  1.00  6.470          H  
ATOM   6653 3HB  ALA A 431      -8.095 -21.438   3.655  1.00  6.470          H  
ATOM   6654  N   GLN A 432      -8.870 -23.499   1.555  1.00  3.250          N  
ATOM   6655  CA  GLN A 432     -10.049 -24.126   0.949  1.00  3.320          C  
ATOM   6656  C   GLN A 432      -9.690 -25.542   0.540  1.00  3.370          C  
ATOM   6657  O   GLN A 432     -10.517 -26.466   0.657  1.00  3.750          O  
ATOM   6658  CB  GLN A 432     -10.587 -23.370  -0.288  1.00  4.620          C  
ATOM   6659  CG  GLN A 432     -11.226 -22.009  -0.005  1.00  4.620          C  
ATOM   6660  CD  GLN A 432     -11.844 -21.292  -1.279  1.00  4.620          C  
ATOM   6661  OE1 GLN A 432     -11.802 -21.764  -2.440  1.00  4.620          O  
ATOM   6662  NE2 GLN A 432     -12.425 -20.127  -1.016  1.00  4.620          N  
ATOM   6663  H   GLN A 432      -8.439 -22.715   1.082  1.00  3.900          H  
ATOM   6664  HA  GLN A 432     -10.842 -24.177   1.696  1.00  3.980          H  
ATOM   6665 1HB  GLN A 432      -9.771 -23.213  -0.987  1.00  5.540          H  
ATOM   6666 2HB  GLN A 432     -11.328 -23.983  -0.786  1.00  5.540          H  
ATOM   6667 1HG  GLN A 432     -12.022 -22.149   0.725  1.00  5.540          H  
ATOM   6668 2HG  GLN A 432     -10.457 -21.358   0.410  1.00  5.540          H  
ATOM   6669 1HE2 GLN A 432     -12.851 -19.597  -1.751  1.00  5.540          H  
ATOM   6670 2HE2 GLN A 432     -12.446 -19.774  -0.077  1.00  5.540          H  
ATOM   6671  N   LEU A 433      -8.426 -25.718   0.127  1.00  3.380          N  
ATOM   6672  CA  LEU A 433      -7.931 -27.011  -0.317  1.00  3.910          C  
ATOM   6673  C   LEU A 433      -7.990 -28.070   0.767  1.00  3.910          C  
ATOM   6674  O   LEU A 433      -8.024 -29.264   0.458  1.00  4.500          O  
ATOM   6675  CB  LEU A 433      -6.507 -26.957  -0.891  1.00  5.260          C  
ATOM   6676  CG  LEU A 433      -6.297 -26.208  -2.234  1.00  5.260          C  
ATOM   6677  CD1 LEU A 433      -4.830 -26.176  -2.530  1.00  5.260          C  
ATOM   6678  CD2 LEU A 433      -7.016 -26.924  -3.365  1.00  5.260          C  
ATOM   6679  H   LEU A 433      -7.823 -24.882   0.075  1.00  4.060          H  
ATOM   6680  HA  LEU A 433      -8.568 -27.335  -1.093  1.00  4.690          H  
ATOM   6681 1HB  LEU A 433      -5.847 -26.528  -0.165  1.00  6.310          H  
ATOM   6682 2HB  LEU A 433      -6.178 -27.973  -1.053  1.00  6.310          H  
ATOM   6683  HG  LEU A 433      -6.659 -25.178  -2.154  1.00  6.310          H  
ATOM   6684 1HD1 LEU A 433      -4.692 -25.665  -3.454  1.00  6.310          H  
ATOM   6685 2HD1 LEU A 433      -4.286 -25.657  -1.743  1.00  6.310          H  
ATOM   6686 3HD1 LEU A 433      -4.454 -27.194  -2.616  1.00  6.310          H  
ATOM   6687 1HD2 LEU A 433      -6.827 -26.408  -4.306  1.00  6.310          H  
ATOM   6688 2HD2 LEU A 433      -6.640 -27.918  -3.418  1.00  6.310          H  
ATOM   6689 3HD2 LEU A 433      -8.063 -26.956  -3.201  1.00  6.310          H  
ATOM   6690  N   LYS A 434      -8.089 -27.676   2.044  1.00  3.460          N  
ATOM   6691  CA  LYS A 434      -8.147 -28.661   3.107  1.00  3.250          C  
ATOM   6692  C   LYS A 434      -9.317 -29.603   2.872  1.00  2.870          C  
ATOM   6693  O   LYS A 434      -9.274 -30.761   3.287  1.00  3.330          O  
ATOM   6694  CB  LYS A 434      -8.282 -27.997   4.476  1.00  4.630          C  
ATOM   6695  CG  LYS A 434      -7.024 -27.277   4.951  1.00  4.630          C  
ATOM   6696  CD  LYS A 434      -7.241 -26.600   6.309  1.00  4.630          C  
ATOM   6697  CE  LYS A 434      -5.974 -25.894   6.798  1.00  4.630          C  
ATOM   6698  NZ  LYS A 434      -6.188 -25.204   8.105  1.00  4.630          N  
ATOM   6699  H   LYS A 434      -8.161 -26.684   2.292  1.00  4.150          H  
ATOM   6700  HA  LYS A 434      -7.226 -29.247   3.090  1.00  3.900          H  
ATOM   6701 1HB  LYS A 434      -9.094 -27.268   4.442  1.00  5.560          H  
ATOM   6702 2HB  LYS A 434      -8.551 -28.747   5.217  1.00  5.560          H  
ATOM   6703 1HG  LYS A 434      -6.208 -27.996   5.030  1.00  5.560          H  
ATOM   6704 2HG  LYS A 434      -6.750 -26.528   4.211  1.00  5.560          H  
ATOM   6705 1HD  LYS A 434      -8.040 -25.861   6.209  1.00  5.560          H  
ATOM   6706 2HD  LYS A 434      -7.546 -27.344   7.045  1.00  5.560          H  
ATOM   6707 1HE  LYS A 434      -5.178 -26.630   6.913  1.00  5.560          H  
ATOM   6708 2HE  LYS A 434      -5.667 -25.157   6.055  1.00  5.560          H  
ATOM   6709 1HZ  LYS A 434      -5.330 -24.751   8.394  1.00  5.560          H  
ATOM   6710 2HZ  LYS A 434      -6.916 -24.510   8.004  1.00  5.560          H  
ATOM   6711 3HZ  LYS A 434      -6.460 -25.879   8.805  1.00  5.560          H  
ATOM   6712  N   LEU A 435     -10.396 -29.105   2.255  1.00  2.500          N  
ATOM   6713  CA  LEU A 435     -11.516 -29.963   1.962  1.00  2.820          C  
ATOM   6714  C   LEU A 435     -11.537 -30.333   0.479  1.00  2.970          C  
ATOM   6715  O   LEU A 435     -11.866 -31.470   0.141  1.00  3.390          O  
ATOM   6716  CB  LEU A 435     -12.824 -29.273   2.350  1.00  3.820          C  
ATOM   6717  CG  LEU A 435     -12.970 -28.874   3.855  1.00  3.820          C  
ATOM   6718  CD1 LEU A 435     -14.281 -28.134   4.032  1.00  3.820          C  
ATOM   6719  CD2 LEU A 435     -12.924 -30.114   4.756  1.00  3.820          C  
ATOM   6720  H   LEU A 435     -10.432 -28.126   1.960  1.00  3.000          H  
ATOM   6721  HA  LEU A 435     -11.412 -30.889   2.518  1.00  3.380          H  
ATOM   6722 1HB  LEU A 435     -12.925 -28.369   1.749  1.00  4.580          H  
ATOM   6723 2HB  LEU A 435     -13.648 -29.941   2.102  1.00  4.580          H  
ATOM   6724  HG  LEU A 435     -12.157 -28.201   4.132  1.00  4.580          H  
ATOM   6725 1HD1 LEU A 435     -14.390 -27.831   5.073  1.00  4.580          H  
ATOM   6726 2HD1 LEU A 435     -14.286 -27.249   3.395  1.00  4.580          H  
ATOM   6727 3HD1 LEU A 435     -15.108 -28.786   3.756  1.00  4.580          H  
ATOM   6728 1HD2 LEU A 435     -13.034 -29.807   5.795  1.00  4.580          H  
ATOM   6729 2HD2 LEU A 435     -13.737 -30.789   4.490  1.00  4.580          H  
ATOM   6730 3HD2 LEU A 435     -11.974 -30.632   4.644  1.00  4.580          H  
ATOM   6731  N   LEU A 436     -11.116 -29.414  -0.411  1.00  2.960          N  
ATOM   6732  CA  LEU A 436     -11.211 -29.642  -1.867  1.00  3.500          C  
ATOM   6733  C   LEU A 436     -10.358 -30.814  -2.335  1.00  3.480          C  
ATOM   6734  O   LEU A 436     -10.673 -31.448  -3.349  1.00  4.150          O  
ATOM   6735  CB  LEU A 436     -10.786 -28.414  -2.629  1.00  4.680          C  
ATOM   6736  CG  LEU A 436     -11.635 -27.178  -2.400  1.00  4.680          C  
ATOM   6737  CD1 LEU A 436     -10.970 -26.042  -3.071  1.00  4.680          C  
ATOM   6738  CD2 LEU A 436     -13.034 -27.378  -2.892  1.00  4.680          C  
ATOM   6739  H   LEU A 436     -10.810 -28.501  -0.067  1.00  3.550          H  
ATOM   6740  HA  LEU A 436     -12.236 -29.879  -2.107  1.00  4.200          H  
ATOM   6741 1HB  LEU A 436      -9.794 -28.231  -2.434  1.00  5.620          H  
ATOM   6742 2HB  LEU A 436     -10.854 -28.645  -3.685  1.00  5.620          H  
ATOM   6743  HG  LEU A 436     -11.683 -26.966  -1.353  1.00  5.620          H  
ATOM   6744 1HD1 LEU A 436     -11.531 -25.150  -2.893  1.00  5.620          H  
ATOM   6745 2HD1 LEU A 436      -9.979 -25.909  -2.663  1.00  5.620          H  
ATOM   6746 3HD1 LEU A 436     -10.900 -26.225  -4.145  1.00  5.620          H  
ATOM   6747 1HD2 LEU A 436     -13.615 -26.492  -2.709  1.00  5.620          H  
ATOM   6748 2HD2 LEU A 436     -13.033 -27.587  -3.955  1.00  5.620          H  
ATOM   6749 3HD2 LEU A 436     -13.526 -28.197  -2.380  1.00  5.620          H  
ATOM   6750  N   LEU A 437      -9.266 -31.087  -1.608  1.00  2.870          N  
ATOM   6751  CA  LEU A 437      -8.395 -32.223  -1.865  1.00  2.650          C  
ATOM   6752  C   LEU A 437      -9.094 -33.553  -1.667  1.00  2.170          C  
ATOM   6753  O   LEU A 437      -8.625 -34.566  -2.179  1.00  2.240          O  
ATOM   6754  CB  LEU A 437      -7.176 -32.167  -0.950  1.00  3.800          C  
ATOM   6755  CG  LEU A 437      -6.140 -31.109  -1.264  1.00  3.800          C  
ATOM   6756  CD1 LEU A 437      -5.183 -30.970  -0.114  1.00  3.800          C  
ATOM   6757  CD2 LEU A 437      -5.334 -31.539  -2.482  1.00  3.800          C  
ATOM   6758  H   LEU A 437      -9.002 -30.465  -0.834  1.00  3.440          H  
ATOM   6759  HA  LEU A 437      -8.078 -32.172  -2.898  1.00  3.180          H  
ATOM   6760 1HB  LEU A 437      -7.523 -31.985   0.072  1.00  4.560          H  
ATOM   6761 2HB  LEU A 437      -6.716 -33.118  -0.976  1.00  4.560          H  
ATOM   6762  HG  LEU A 437      -6.631 -30.167  -1.451  1.00  4.560          H  
ATOM   6763 1HD1 LEU A 437      -4.465 -30.211  -0.371  1.00  4.560          H  
ATOM   6764 2HD1 LEU A 437      -5.724 -30.666   0.788  1.00  4.560          H  
ATOM   6765 3HD1 LEU A 437      -4.673 -31.915   0.078  1.00  4.560          H  
ATOM   6766 1HD2 LEU A 437      -4.583 -30.781  -2.699  1.00  4.560          H  
ATOM   6767 2HD2 LEU A 437      -4.843 -32.485  -2.270  1.00  4.560          H  
ATOM   6768 3HD2 LEU A 437      -5.975 -31.662  -3.339  1.00  4.560          H  
ATOM   6769  N   ASN A 438     -10.136 -33.577  -0.834  1.00  1.950          N  
ATOM   6770  CA  ASN A 438     -10.878 -34.787  -0.557  1.00  2.020          C  
ATOM   6771  C   ASN A 438     -12.293 -34.702  -1.135  1.00  1.990          C  
ATOM   6772  O   ASN A 438     -12.961 -35.719  -1.316  1.00  2.190          O  
ATOM   6773  CB  ASN A 438     -10.822 -35.060   0.926  1.00  2.800          C  
ATOM   6774  CG  ASN A 438      -9.371 -35.350   1.319  1.00  2.800          C  
ATOM   6775  OD1 ASN A 438      -8.679 -36.069   0.569  1.00  2.800          O  
ATOM   6776  ND2 ASN A 438      -8.910 -34.812   2.439  1.00  2.800          N  
ATOM   6777  H   ASN A 438     -10.479 -32.708  -0.432  1.00  2.340          H  
ATOM   6778  HA  ASN A 438     -10.390 -35.615  -1.068  1.00  2.420          H  
ATOM   6779 1HB  ASN A 438     -11.184 -34.183   1.472  1.00  3.360          H  
ATOM   6780 2HB  ASN A 438     -11.457 -35.903   1.185  1.00  3.360          H  
ATOM   6781 1HD2 ASN A 438      -7.929 -34.944   2.751  1.00  3.360          H  
ATOM   6782 2HD2 ASN A 438      -9.513 -34.242   3.000  1.00  3.360          H  
ATOM   6783  N   GLU A 439     -12.751 -33.493  -1.448  1.00  1.940          N  
ATOM   6784  CA  GLU A 439     -14.064 -33.304  -2.025  1.00  1.950          C  
ATOM   6785  C   GLU A 439     -14.170 -34.115  -3.294  1.00  1.790          C  
ATOM   6786  O   GLU A 439     -13.242 -34.145  -4.102  1.00  2.100          O  
ATOM   6787  CB  GLU A 439     -14.355 -31.843  -2.333  1.00  2.730          C  
ATOM   6788  CG  GLU A 439     -15.745 -31.631  -2.898  1.00  2.730          C  
ATOM   6789  CD  GLU A 439     -16.121 -30.190  -3.130  1.00  2.730          C  
ATOM   6790  OE1 GLU A 439     -15.431 -29.505  -3.836  1.00  2.730          O  
ATOM   6791  OE2 GLU A 439     -17.137 -29.769  -2.604  1.00  2.730          O  
ATOM   6792  H   GLU A 439     -12.205 -32.673  -1.209  1.00  2.330          H  
ATOM   6793  HA  GLU A 439     -14.813 -33.659  -1.323  1.00  2.340          H  
ATOM   6794 1HB  GLU A 439     -14.250 -31.249  -1.426  1.00  3.270          H  
ATOM   6795 2HB  GLU A 439     -13.638 -31.483  -3.063  1.00  3.270          H  
ATOM   6796 1HG  GLU A 439     -15.811 -32.152  -3.867  1.00  3.270          H  
ATOM   6797 2HG  GLU A 439     -16.466 -32.086  -2.232  1.00  3.270          H  
ATOM   6798  N   LYS A 440     -15.293 -34.784  -3.432  1.00  1.560          N  
ATOM   6799  CA  LYS A 440     -15.595 -35.664  -4.538  1.00  1.440          C  
ATOM   6800  C   LYS A 440     -16.463 -35.016  -5.614  1.00  1.460          C  
ATOM   6801  O   LYS A 440     -17.306 -34.180  -5.283  1.00  1.390          O  
ATOM   6802  CB  LYS A 440     -16.355 -36.815  -3.950  1.00  2.060          C  
ATOM   6803  CG  LYS A 440     -15.592 -37.660  -2.934  1.00  2.060          C  
ATOM   6804  CD  LYS A 440     -16.537 -38.671  -2.274  1.00  2.060          C  
ATOM   6805  CE  LYS A 440     -15.844 -39.517  -1.245  1.00  2.060          C  
ATOM   6806  NZ  LYS A 440     -16.813 -40.469  -0.572  1.00  2.060          N  
ATOM   6807  H   LYS A 440     -15.993 -34.671  -2.713  1.00  1.870          H  
ATOM   6808  HA  LYS A 440     -14.663 -35.994  -4.994  1.00  1.730          H  
ATOM   6809 1HB  LYS A 440     -17.263 -36.448  -3.480  1.00  2.480          H  
ATOM   6810 2HB  LYS A 440     -16.636 -37.407  -4.745  1.00  2.480          H  
ATOM   6811 1HG  LYS A 440     -14.796 -38.204  -3.449  1.00  2.480          H  
ATOM   6812 2HG  LYS A 440     -15.137 -37.021  -2.178  1.00  2.480          H  
ATOM   6813 1HD  LYS A 440     -17.362 -38.141  -1.801  1.00  2.480          H  
ATOM   6814 2HD  LYS A 440     -16.940 -39.339  -3.025  1.00  2.480          H  
ATOM   6815 1HE  LYS A 440     -15.060 -40.078  -1.742  1.00  2.480          H  
ATOM   6816 2HE  LYS A 440     -15.392 -38.878  -0.498  1.00  2.480          H  
ATOM   6817 1HZ  LYS A 440     -16.339 -41.056   0.106  1.00  2.480          H  
ATOM   6818 2HZ  LYS A 440     -17.536 -39.939  -0.107  1.00  2.480          H  
ATOM   6819 3HZ  LYS A 440     -17.242 -41.066  -1.274  1.00  2.480          H  
ATOM   6820  N   ASP A 441     -16.338 -35.475  -6.865  1.00  1.790          N  
ATOM   6821  CA  ASP A 441     -17.203 -35.010  -7.946  1.00  1.990          C  
ATOM   6822  C   ASP A 441     -18.553 -35.754  -7.887  1.00  1.970          C  
ATOM   6823  O   ASP A 441     -18.841 -36.473  -6.920  1.00  2.200          O  
ATOM   6824  CB  ASP A 441     -16.553 -35.193  -9.342  1.00  2.710          C  
ATOM   6825  CG  ASP A 441     -16.434 -36.669  -9.859  1.00  2.710          C  
ATOM   6826  OD1 ASP A 441     -16.948 -37.563  -9.183  1.00  2.710          O  
ATOM   6827  OD2 ASP A 441     -15.890 -36.887 -10.944  1.00  2.710          O  
ATOM   6828  H   ASP A 441     -15.576 -36.124  -7.080  1.00  2.150          H  
ATOM   6829  HA  ASP A 441     -17.397 -33.955  -7.800  1.00  2.390          H  
ATOM   6830 1HB  ASP A 441     -17.081 -34.600 -10.071  1.00  3.250          H  
ATOM   6831 2HB  ASP A 441     -15.540 -34.781  -9.290  1.00  3.250          H  
ATOM   6832  N   SER A 442     -19.402 -35.593  -8.908  1.00  1.920          N  
ATOM   6833  CA  SER A 442     -20.745 -36.182  -8.911  1.00  2.080          C  
ATOM   6834  C   SER A 442     -20.774 -37.715  -8.895  1.00  1.990          C  
ATOM   6835  O   SER A 442     -21.816 -38.311  -8.605  1.00  2.050          O  
ATOM   6836  CB  SER A 442     -21.541 -35.696 -10.112  1.00  2.850          C  
ATOM   6837  OG  SER A 442     -21.035 -36.216 -11.314  1.00  2.850          O  
ATOM   6838  H   SER A 442     -19.149 -34.999  -9.698  1.00  2.300          H  
ATOM   6839  HA  SER A 442     -21.252 -35.833  -8.012  1.00  2.500          H  
ATOM   6840 1HB  SER A 442     -22.582 -35.992  -9.997  1.00  3.420          H  
ATOM   6841 2HB  SER A 442     -21.515 -34.610 -10.144  1.00  3.420          H  
ATOM   6842  HG  SER A 442     -21.555 -35.811 -12.014  1.00  3.420          H  
ATOM   6843  N   MET A 443     -19.658 -38.369  -9.238  1.00  1.900          N  
ATOM   6844  CA  MET A 443     -19.576 -39.818  -9.241  1.00  1.870          C  
ATOM   6845  C   MET A 443     -18.826 -40.300  -8.005  1.00  1.660          C  
ATOM   6846  O   MET A 443     -18.579 -41.499  -7.847  1.00  1.680          O  
ATOM   6847  CB  MET A 443     -18.887 -40.310 -10.511  1.00  2.630          C  
ATOM   6848  CG  MET A 443     -19.638 -39.988 -11.804  1.00  2.630          C  
ATOM   6849  SD  MET A 443     -21.292 -40.733 -11.896  1.00  2.630          S  
ATOM   6850  CE  MET A 443     -20.929 -42.483 -12.074  1.00  2.630          C  
ATOM   6851  H   MET A 443     -18.794 -37.852  -9.436  1.00  2.280          H  
ATOM   6852  HA  MET A 443     -20.582 -40.229  -9.199  1.00  2.240          H  
ATOM   6853 1HB  MET A 443     -17.911 -39.820 -10.581  1.00  3.160          H  
ATOM   6854 2HB  MET A 443     -18.706 -41.376 -10.447  1.00  3.160          H  
ATOM   6855 1HG  MET A 443     -19.748 -38.905 -11.882  1.00  3.160          H  
ATOM   6856 2HG  MET A 443     -19.054 -40.330 -12.655  1.00  3.160          H  
ATOM   6857 1HE  MET A 443     -21.863 -43.040 -12.157  1.00  3.160          H  
ATOM   6858 2HE  MET A 443     -20.332 -42.644 -12.974  1.00  3.160          H  
ATOM   6859 3HE  MET A 443     -20.379 -42.836 -11.204  1.00  3.160          H  
ATOM   6860  N   GLY A 444     -18.478 -39.359  -7.120  1.00  1.550          N  
ATOM   6861  CA  GLY A 444     -17.746 -39.653  -5.907  1.00  1.420          C  
ATOM   6862  C   GLY A 444     -16.219 -39.682  -6.077  1.00  1.300          C  
ATOM   6863  O   GLY A 444     -15.515 -40.119  -5.171  1.00  1.320          O  
ATOM   6864  H   GLY A 444     -18.728 -38.381  -7.288  1.00  1.860          H  
ATOM   6865 1HA  GLY A 444     -18.044 -38.935  -5.154  1.00  1.700          H  
ATOM   6866 2HA  GLY A 444     -18.069 -40.614  -5.525  1.00  1.700          H  
ATOM   6867  N   CYS A 445     -15.686 -39.200  -7.197  1.00  1.260          N  
ATOM   6868  CA  CYS A 445     -14.255 -39.292  -7.396  1.00  1.180          C  
ATOM   6869  C   CYS A 445     -13.488 -38.099  -6.830  1.00  1.150          C  
ATOM   6870  O   CYS A 445     -13.777 -36.945  -7.154  1.00  1.160          O  
ATOM   6871  CB  CYS A 445     -13.981 -39.438  -8.891  1.00  1.680          C  
ATOM   6872  SG  CYS A 445     -12.292 -39.724  -9.317  1.00  1.680          S  
ATOM   6873  H   CYS A 445     -16.251 -38.759  -7.938  1.00  1.510          H  
ATOM   6874  HA  CYS A 445     -13.899 -40.191  -6.894  1.00  1.420          H  
ATOM   6875 1HB  CYS A 445     -14.579 -40.248  -9.293  1.00  2.020          H  
ATOM   6876 2HB  CYS A 445     -14.297 -38.529  -9.397  1.00  2.020          H  
ATOM   6877  HG  CYS A 445     -11.816 -38.554  -8.850  1.00  2.020          H  
ATOM   6878  N   SER A 446     -12.557 -38.377  -5.911  1.00  1.150          N  
ATOM   6879  CA  SER A 446     -11.720 -37.352  -5.284  1.00  1.160          C  
ATOM   6880  C   SER A 446     -10.546 -37.145  -6.252  1.00  1.130          C  
ATOM   6881  O   SER A 446     -10.286 -38.042  -7.067  1.00  1.110          O  
ATOM   6882  CB  SER A 446     -11.258 -37.872  -3.943  1.00  1.620          C  
ATOM   6883  OG  SER A 446     -10.317 -38.884  -4.127  1.00  1.620          O  
ATOM   6884  H   SER A 446     -12.392 -39.354  -5.650  1.00  1.380          H  
ATOM   6885  HA  SER A 446     -12.282 -36.426  -5.166  1.00  1.390          H  
ATOM   6886 1HB  SER A 446     -10.877 -37.105  -3.303  1.00  1.940          H  
ATOM   6887 2HB  SER A 446     -12.127 -38.284  -3.435  1.00  1.940          H  
ATOM   6888  HG  SER A 446     -10.828 -39.671  -4.349  1.00  1.940          H  
ATOM   6889  N   PRO A 447      -9.716 -36.078  -6.157  1.00  1.150          N  
ATOM   6890  CA  PRO A 447      -8.603 -35.879  -7.068  1.00  1.180          C  
ATOM   6891  C   PRO A 447      -7.576 -37.013  -6.993  1.00  1.160          C  
ATOM   6892  O   PRO A 447      -6.926 -37.344  -7.982  1.00  1.160          O  
ATOM   6893  CB  PRO A 447      -8.046 -34.534  -6.626  1.00  1.770          C  
ATOM   6894  CG  PRO A 447      -8.500 -34.343  -5.211  1.00  1.770          C  
ATOM   6895  CD  PRO A 447      -9.807 -35.087  -5.071  1.00  1.770          C  
ATOM   6896  HA  PRO A 447      -8.985 -35.735  -8.063  1.00  1.420          H  
ATOM   6897 1HB  PRO A 447      -6.951 -34.543  -6.719  1.00  2.120          H  
ATOM   6898 2HB  PRO A 447      -8.416 -33.752  -7.295  1.00  2.120          H  
ATOM   6899 1HG  PRO A 447      -7.730 -34.660  -4.509  1.00  2.120          H  
ATOM   6900 2HG  PRO A 447      -8.669 -33.278  -5.013  1.00  2.120          H  
ATOM   6901 1HD  PRO A 447      -9.764 -35.545  -4.110  1.00  2.120          H  
ATOM   6902 2HD  PRO A 447     -10.669 -34.424  -5.154  1.00  2.120          H  
ATOM   6903  N   LEU A 448      -7.517 -37.670  -5.839  1.00  1.170          N  
ATOM   6904  CA  LEU A 448      -6.609 -38.766  -5.589  1.00  1.180          C  
ATOM   6905  C   LEU A 448      -7.031 -40.015  -6.349  1.00  1.130          C  
ATOM   6906  O   LEU A 448      -6.188 -40.852  -6.689  1.00  1.130          O  
ATOM   6907  CB  LEU A 448      -6.485 -38.989  -4.076  1.00  1.650          C  
ATOM   6908  CG  LEU A 448      -5.451 -38.033  -3.313  1.00  1.650          C  
ATOM   6909  CD1 LEU A 448      -4.004 -38.259  -3.749  1.00  1.650          C  
ATOM   6910  CD2 LEU A 448      -5.819 -36.598  -3.583  1.00  1.650          C  
ATOM   6911  H   LEU A 448      -8.061 -37.367  -5.040  1.00  1.400          H  
ATOM   6912  HA  LEU A 448      -5.640 -38.484  -5.978  1.00  1.420          H  
ATOM   6913 1HB  LEU A 448      -7.468 -38.837  -3.624  1.00  1.980          H  
ATOM   6914 2HB  LEU A 448      -6.181 -40.020  -3.894  1.00  1.980          H  
ATOM   6915  HG  LEU A 448      -5.512 -38.229  -2.255  1.00  1.980          H  
ATOM   6916 1HD1 LEU A 448      -3.357 -37.585  -3.186  1.00  1.980          H  
ATOM   6917 2HD1 LEU A 448      -3.720 -39.290  -3.545  1.00  1.980          H  
ATOM   6918 3HD1 LEU A 448      -3.884 -38.048  -4.794  1.00  1.980          H  
ATOM   6919 1HD2 LEU A 448      -5.142 -35.954  -3.078  1.00  1.980          H  
ATOM   6920 2HD2 LEU A 448      -5.745 -36.396  -4.628  1.00  1.980          H  
ATOM   6921 3HD2 LEU A 448      -6.836 -36.407  -3.236  1.00  1.980          H  
ATOM   6922  N   HIS A 449      -8.345 -40.196  -6.543  1.00  1.100          N  
ATOM   6923  CA  HIS A 449      -8.845 -41.370  -7.226  1.00  1.090          C  
ATOM   6924  C   HIS A 449      -8.533 -41.232  -8.705  1.00  1.090          C  
ATOM   6925  O   HIS A 449      -8.124 -42.213  -9.335  1.00  1.120          O  
ATOM   6926  CB  HIS A 449     -10.356 -41.533  -7.048  1.00  1.530          C  
ATOM   6927  CG  HIS A 449     -10.838 -41.910  -5.706  1.00  1.530          C  
ATOM   6928  ND1 HIS A 449     -11.684 -41.095  -4.971  1.00  1.530          N  
ATOM   6929  CD2 HIS A 449     -10.612 -42.990  -4.942  1.00  1.530          C  
ATOM   6930  CE1 HIS A 449     -11.950 -41.677  -3.817  1.00  1.530          C  
ATOM   6931  NE2 HIS A 449     -11.309 -42.811  -3.776  1.00  1.530          N  
ATOM   6932  H   HIS A 449      -9.025 -39.487  -6.266  1.00  1.320          H  
ATOM   6933  HA  HIS A 449      -8.350 -42.264  -6.853  1.00  1.310          H  
ATOM   6934 1HB  HIS A 449     -10.790 -40.580  -7.227  1.00  1.840          H  
ATOM   6935 2HB  HIS A 449     -10.753 -42.232  -7.783  1.00  1.840          H  
ATOM   6936  HD2 HIS A 449      -9.990 -43.834  -5.196  1.00  1.840          H  
ATOM   6937  HE1 HIS A 449     -12.581 -41.280  -3.020  1.00  1.840          H  
ATOM   6938  HE2 HIS A 449     -11.330 -43.441  -2.966  1.00  1.840          H  
ATOM   6939  N   TYR A 450      -8.674 -40.005  -9.267  1.00  1.090          N  
ATOM   6940  CA  TYR A 450      -8.361 -39.845 -10.696  1.00  1.110          C  
ATOM   6941  C   TYR A 450      -6.877 -40.102 -10.865  1.00  1.100          C  
ATOM   6942  O   TYR A 450      -6.444 -40.800 -11.786  1.00  1.110          O  
ATOM   6943  CB  TYR A 450      -8.563 -38.421 -11.240  1.00  1.550          C  
ATOM   6944  CG  TYR A 450      -9.936 -37.841 -11.247  1.00  1.550          C  
ATOM   6945  CD1 TYR A 450     -10.145 -36.934 -10.319  1.00  1.550          C  
ATOM   6946  CD2 TYR A 450     -10.946 -38.176 -12.146  1.00  1.550          C  
ATOM   6947  CE1 TYR A 450     -11.314 -36.301 -10.165  1.00  1.550          C  
ATOM   6948  CE2 TYR A 450     -12.189 -37.530 -12.008  1.00  1.550          C  
ATOM   6949  CZ  TYR A 450     -12.346 -36.583 -10.993  1.00  1.550          C  
ATOM   6950  OH  TYR A 450     -13.520 -35.929 -10.761  1.00  1.550          O  
ATOM   6951  H   TYR A 450      -9.048 -39.237  -8.697  1.00  1.310          H  
ATOM   6952  HA  TYR A 450      -8.925 -40.565 -11.284  1.00  1.330          H  
ATOM   6953 1HB  TYR A 450      -7.931 -37.754 -10.666  1.00  1.860          H  
ATOM   6954 2HB  TYR A 450      -8.190 -38.388 -12.266  1.00  1.860          H  
ATOM   6955  HD1 TYR A 450      -9.343 -36.738  -9.698  1.00  1.860          H  
ATOM   6956  HD2 TYR A 450     -10.782 -38.922 -12.925  1.00  1.860          H  
ATOM   6957  HE1 TYR A 450     -11.436 -35.575  -9.378  1.00  1.860          H  
ATOM   6958  HE2 TYR A 450     -13.016 -37.763 -12.676  1.00  1.860          H  
ATOM   6959  HH  TYR A 450     -14.271 -36.342 -11.244  1.00  1.860          H  
ATOM   6960  N   ALA A 451      -6.074 -39.543  -9.945  1.00  1.110          N  
ATOM   6961  CA  ALA A 451      -4.644 -39.700 -10.053  1.00  1.110          C  
ATOM   6962  C   ALA A 451      -4.235 -41.149 -10.008  1.00  1.100          C  
ATOM   6963  O   ALA A 451      -3.431 -41.613 -10.827  1.00  1.110          O  
ATOM   6964  CB  ALA A 451      -3.947 -38.983  -8.914  1.00  1.550          C  
ATOM   6965  H   ALA A 451      -6.461 -38.951  -9.203  1.00  1.330          H  
ATOM   6966  HA  ALA A 451      -4.346 -39.284 -11.006  1.00  1.330          H  
ATOM   6967 1HB  ALA A 451      -2.878 -39.115  -9.023  1.00  1.860          H  
ATOM   6968 2HB  ALA A 451      -4.200 -37.932  -8.923  1.00  1.860          H  
ATOM   6969 3HB  ALA A 451      -4.266 -39.416  -7.972  1.00  1.860          H  
ATOM   6970  N   SER A 452      -4.846 -41.907  -9.107  1.00  1.110          N  
ATOM   6971  CA  SER A 452      -4.492 -43.291  -8.988  1.00  1.130          C  
ATOM   6972  C   SER A 452      -4.868 -44.130 -10.203  1.00  1.120          C  
ATOM   6973  O   SER A 452      -4.000 -44.775 -10.806  1.00  1.180          O  
ATOM   6974  CB  SER A 452      -5.156 -43.865  -7.779  1.00  1.570          C  
ATOM   6975  OG  SER A 452      -4.826 -45.178  -7.683  1.00  1.570          O  
ATOM   6976  H   SER A 452      -5.502 -41.504  -8.432  1.00  1.330          H  
ATOM   6977  HA  SER A 452      -3.414 -43.350  -8.851  1.00  1.360          H  
ATOM   6978 1HB  SER A 452      -4.827 -43.329  -6.892  1.00  1.890          H  
ATOM   6979 2HB  SER A 452      -6.238 -43.754  -7.856  1.00  1.890          H  
ATOM   6980  HG  SER A 452      -5.311 -45.531  -6.923  1.00  1.890          H  
ATOM   6981  N   ARG A 453      -6.149 -44.095 -10.613  1.00  1.090          N  
ATOM   6982  CA  ARG A 453      -6.606 -44.953 -11.710  1.00  1.080          C  
ATOM   6983  C   ARG A 453      -5.948 -44.647 -13.047  1.00  1.080          C  
ATOM   6984  O   ARG A 453      -5.726 -45.555 -13.844  1.00  1.080          O  
ATOM   6985  CB  ARG A 453      -8.120 -44.857 -11.881  1.00  1.520          C  
ATOM   6986  CG  ARG A 453      -8.638 -43.539 -12.389  1.00  1.520          C  
ATOM   6987  CD  ARG A 453     -10.105 -43.450 -12.295  1.00  1.520          C  
ATOM   6988  NE  ARG A 453     -10.757 -44.312 -13.271  1.00  1.520          N  
ATOM   6989  CZ  ARG A 453     -12.065 -44.634 -13.274  1.00  1.520          C  
ATOM   6990  NH1 ARG A 453     -12.865 -44.196 -12.322  1.00  1.520          N  
ATOM   6991  NH2 ARG A 453     -12.546 -45.388 -14.251  1.00  1.520          N  
ATOM   6992  H   ARG A 453      -6.818 -43.501 -10.111  1.00  1.310          H  
ATOM   6993  HA  ARG A 453      -6.366 -45.984 -11.446  1.00  1.300          H  
ATOM   6994 1HB  ARG A 453      -8.463 -45.631 -12.556  1.00  1.820          H  
ATOM   6995 2HB  ARG A 453      -8.601 -45.007 -10.933  1.00  1.820          H  
ATOM   6996 1HG  ARG A 453      -8.197 -42.733 -11.832  1.00  1.820          H  
ATOM   6997 2HG  ARG A 453      -8.383 -43.429 -13.444  1.00  1.820          H  
ATOM   6998 1HD  ARG A 453     -10.416 -43.750 -11.292  1.00  1.820          H  
ATOM   6999 2HD  ARG A 453     -10.410 -42.421 -12.482  1.00  1.820          H  
ATOM   7000  HE  ARG A 453     -10.184 -44.659 -14.036  1.00  1.820          H  
ATOM   7001 1HH1 ARG A 453     -12.500 -43.618 -11.577  1.00  1.820          H  
ATOM   7002 2HH1 ARG A 453     -13.847 -44.436 -12.336  1.00  1.820          H  
ATOM   7003 1HH2 ARG A 453     -11.930 -45.705 -14.996  1.00  1.820          H  
ATOM   7004 2HH2 ARG A 453     -13.526 -45.630 -14.274  1.00  1.820          H  
ATOM   7005  N   ASP A 454      -5.579 -43.389 -13.288  1.00  1.090          N  
ATOM   7006  CA  ASP A 454      -4.960 -43.051 -14.556  1.00  1.120          C  
ATOM   7007  C   ASP A 454      -3.427 -43.096 -14.531  1.00  1.150          C  
ATOM   7008  O   ASP A 454      -2.789 -42.890 -15.570  1.00  1.200          O  
ATOM   7009  CB  ASP A 454      -5.451 -41.679 -15.025  1.00  1.560          C  
ATOM   7010  CG  ASP A 454      -6.963 -41.672 -15.424  1.00  1.560          C  
ATOM   7011  OD1 ASP A 454      -7.464 -42.669 -15.909  1.00  1.560          O  
ATOM   7012  OD2 ASP A 454      -7.596 -40.665 -15.225  1.00  1.560          O  
ATOM   7013  H   ASP A 454      -5.798 -42.637 -12.624  1.00  1.310          H  
ATOM   7014  HA  ASP A 454      -5.298 -43.779 -15.291  1.00  1.340          H  
ATOM   7015 1HB  ASP A 454      -5.300 -40.951 -14.219  1.00  1.870          H  
ATOM   7016 2HB  ASP A 454      -4.856 -41.345 -15.875  1.00  1.870          H  
ATOM   7017  N   GLY A 455      -2.816 -43.450 -13.391  1.00  1.190          N  
ATOM   7018  CA  GLY A 455      -1.356 -43.487 -13.299  1.00  1.230          C  
ATOM   7019  C   GLY A 455      -0.655 -42.141 -13.093  1.00  1.270          C  
ATOM   7020  O   GLY A 455       0.537 -42.006 -13.391  1.00  1.350          O  
ATOM   7021  H   GLY A 455      -3.366 -43.731 -12.568  1.00  1.430          H  
ATOM   7022 1HA  GLY A 455      -1.081 -44.149 -12.484  1.00  1.480          H  
ATOM   7023 2HA  GLY A 455      -0.963 -43.951 -14.200  1.00  1.480          H  
ATOM   7024  N   HIS A 456      -1.347 -41.118 -12.593  1.00  1.230          N  
ATOM   7025  CA  HIS A 456      -0.709 -39.819 -12.431  1.00  1.290          C  
ATOM   7026  C   HIS A 456       0.041 -39.745 -11.112  1.00  1.310          C  
ATOM   7027  O   HIS A 456      -0.328 -39.006 -10.193  1.00  1.280          O  
ATOM   7028  CB  HIS A 456      -1.713 -38.671 -12.544  1.00  1.780          C  
ATOM   7029  CG  HIS A 456      -2.372 -38.593 -13.893  1.00  1.780          C  
ATOM   7030  ND1 HIS A 456      -3.416 -37.725 -14.179  1.00  1.780          N  
ATOM   7031  CD2 HIS A 456      -2.142 -39.293 -15.035  1.00  1.780          C  
ATOM   7032  CE1 HIS A 456      -3.787 -37.893 -15.431  1.00  1.780          C  
ATOM   7033  NE2 HIS A 456      -3.028 -38.839 -15.974  1.00  1.780          N  
ATOM   7034  H   HIS A 456      -2.308 -41.247 -12.276  1.00  1.480          H  
ATOM   7035  HA  HIS A 456       0.024 -39.678 -13.224  1.00  1.550          H  
ATOM   7036 1HB  HIS A 456      -2.450 -38.771 -11.796  1.00  2.140          H  
ATOM   7037 2HB  HIS A 456      -1.204 -37.730 -12.362  1.00  2.140          H  
ATOM   7038  HD1 HIS A 456      -3.771 -36.940 -13.623  1.00  2.140          H  
ATOM   7039  HD2 HIS A 456      -1.436 -40.085 -15.300  1.00  2.140          H  
ATOM   7040  HE1 HIS A 456      -4.602 -37.292 -15.841  1.00  2.140          H  
ATOM   7041  N   ILE A 457       1.144 -40.469 -11.060  1.00  1.370          N  
ATOM   7042  CA  ILE A 457       1.970 -40.576  -9.863  1.00  1.410          C  
ATOM   7043  C   ILE A 457       2.553 -39.230  -9.429  1.00  1.450          C  
ATOM   7044  O   ILE A 457       3.036 -39.087  -8.312  1.00  1.460          O  
ATOM   7045  CB  ILE A 457       3.058 -41.641 -10.031  1.00  1.960          C  
ATOM   7046  CG1 ILE A 457       3.589 -42.041  -8.624  1.00  1.960          C  
ATOM   7047  CG2 ILE A 457       4.180 -41.130 -10.950  1.00  1.960          C  
ATOM   7048  CD1 ILE A 457       4.378 -43.301  -8.606  1.00  1.960          C  
ATOM   7049  H   ILE A 457       1.334 -41.034 -11.896  1.00  1.640          H  
ATOM   7050  HA  ILE A 457       1.326 -40.917  -9.058  1.00  1.690          H  
ATOM   7051  HB  ILE A 457       2.611 -42.525 -10.476  1.00  2.350          H  
ATOM   7052 1HG1 ILE A 457       4.222 -41.249  -8.233  1.00  2.350          H  
ATOM   7053 2HG1 ILE A 457       2.741 -42.169  -7.954  1.00  2.350          H  
ATOM   7054 1HG2 ILE A 457       4.933 -41.897 -11.085  1.00  2.350          H  
ATOM   7055 2HG2 ILE A 457       3.761 -40.874 -11.921  1.00  2.350          H  
ATOM   7056 3HG2 ILE A 457       4.651 -40.249 -10.516  1.00  2.350          H  
ATOM   7057 1HD1 ILE A 457       4.694 -43.522  -7.586  1.00  2.350          H  
ATOM   7058 2HD1 ILE A 457       3.748 -44.089  -8.965  1.00  2.350          H  
ATOM   7059 3HD1 ILE A 457       5.252 -43.218  -9.236  1.00  2.350          H  
ATOM   7060  N   ARG A 458       2.565 -38.258 -10.345  1.00  1.490          N  
ATOM   7061  CA  ARG A 458       3.044 -36.910 -10.064  1.00  1.540          C  
ATOM   7062  C   ARG A 458       1.980 -36.064  -9.328  1.00  1.460          C  
ATOM   7063  O   ARG A 458       2.267 -34.959  -8.855  1.00  1.500          O  
ATOM   7064  CB  ARG A 458       3.474 -36.219 -11.343  1.00  2.140          C  
ATOM   7065  CG  ARG A 458       4.695 -36.851 -12.023  1.00  2.140          C  
ATOM   7066  CD  ARG A 458       5.026 -36.200 -13.325  1.00  2.140          C  
ATOM   7067  NE  ARG A 458       4.010 -36.441 -14.352  1.00  2.140          N  
ATOM   7068  CZ  ARG A 458       3.921 -35.789 -15.535  1.00  2.140          C  
ATOM   7069  NH1 ARG A 458       4.763 -34.821 -15.845  1.00  2.140          N  
ATOM   7070  NH2 ARG A 458       2.975 -36.132 -16.397  1.00  2.140          N  
ATOM   7071  H   ARG A 458       2.196 -38.479 -11.255  1.00  1.790          H  
ATOM   7072  HA  ARG A 458       3.917 -36.989  -9.417  1.00  1.850          H  
ATOM   7073 1HB  ARG A 458       2.647 -36.201 -12.050  1.00  2.560          H  
ATOM   7074 2HB  ARG A 458       3.732 -35.197 -11.112  1.00  2.560          H  
ATOM   7075 1HG  ARG A 458       5.560 -36.758 -11.366  1.00  2.560          H  
ATOM   7076 2HG  ARG A 458       4.500 -37.907 -12.210  1.00  2.560          H  
ATOM   7077 1HD  ARG A 458       5.123 -35.135 -13.175  1.00  2.560          H  
ATOM   7078 2HD  ARG A 458       5.974 -36.599 -13.685  1.00  2.560          H  
ATOM   7079  HE  ARG A 458       3.345 -37.178 -14.182  1.00  2.560          H  
ATOM   7080 1HH1 ARG A 458       5.480 -34.532 -15.197  1.00  2.560          H  
ATOM   7081 2HH1 ARG A 458       4.685 -34.350 -16.734  1.00  2.560          H  
ATOM   7082 1HH2 ARG A 458       2.326 -36.873 -16.170  1.00  2.560          H  
ATOM   7083 2HH2 ARG A 458       2.904 -35.662 -17.285  1.00  2.560          H  
ATOM   7084  N   SER A 459       0.744 -36.575  -9.255  1.00  1.370          N  
ATOM   7085  CA  SER A 459      -0.350 -35.923  -8.541  1.00  1.320          C  
ATOM   7086  C   SER A 459      -0.395 -36.481  -7.125  1.00  1.310          C  
ATOM   7087  O   SER A 459      -0.770 -35.812  -6.169  1.00  1.320          O  
ATOM   7088  CB  SER A 459      -1.658 -36.215  -9.216  1.00  1.870          C  
ATOM   7089  OG  SER A 459      -1.701 -35.664 -10.491  1.00  1.870          O  
ATOM   7090  H   SER A 459       0.544 -37.469  -9.692  1.00  1.640          H  
ATOM   7091  HA  SER A 459      -0.173 -34.847  -8.499  1.00  1.580          H  
ATOM   7092 1HB  SER A 459      -1.760 -37.262  -9.296  1.00  2.240          H  
ATOM   7093 2HB  SER A 459      -2.464 -35.864  -8.598  1.00  2.240          H  
ATOM   7094  HG  SER A 459      -2.562 -35.866 -10.869  1.00  2.240          H  
ATOM   7095  N   LEU A 460       0.036 -37.720  -6.998  1.00  1.300          N  
ATOM   7096  CA  LEU A 460       0.052 -38.377  -5.704  1.00  1.310          C  
ATOM   7097  C   LEU A 460       1.212 -37.776  -4.896  1.00  1.370          C  
ATOM   7098  O   LEU A 460       2.118 -37.167  -5.457  1.00  1.380          O  
ATOM   7099  CB  LEU A 460       0.208 -39.891  -5.871  1.00  1.830          C  
ATOM   7100  CG  LEU A 460      -0.922 -40.641  -6.666  1.00  1.830          C  
ATOM   7101  CD1 LEU A 460      -0.550 -42.077  -6.818  1.00  1.830          C  
ATOM   7102  CD2 LEU A 460      -2.258 -40.550  -5.946  1.00  1.830          C  
ATOM   7103  H   LEU A 460       0.281 -38.225  -7.851  1.00  1.560          H  
ATOM   7104  HA  LEU A 460      -0.873 -38.155  -5.176  1.00  1.570          H  
ATOM   7105 1HB  LEU A 460       1.160 -40.089  -6.370  1.00  2.200          H  
ATOM   7106 2HB  LEU A 460       0.244 -40.323  -4.892  1.00  2.200          H  
ATOM   7107  HG  LEU A 460      -1.010 -40.204  -7.663  1.00  2.200          H  
ATOM   7108 1HD1 LEU A 460      -1.334 -42.553  -7.380  1.00  2.200          H  
ATOM   7109 2HD1 LEU A 460       0.388 -42.170  -7.340  1.00  2.200          H  
ATOM   7110 3HD1 LEU A 460      -0.466 -42.545  -5.842  1.00  2.200          H  
ATOM   7111 1HD2 LEU A 460      -3.020 -41.083  -6.518  1.00  2.200          H  
ATOM   7112 2HD2 LEU A 460      -2.174 -40.998  -4.951  1.00  2.200          H  
ATOM   7113 3HD2 LEU A 460      -2.544 -39.523  -5.861  1.00  2.200          H  
ATOM   7114  N   GLU A 461       1.141 -37.846  -3.563  1.00  1.450          N  
ATOM   7115  CA  GLU A 461       2.134 -37.280  -2.612  1.00  1.550          C  
ATOM   7116  C   GLU A 461       2.069 -35.741  -2.518  1.00  1.570          C  
ATOM   7117  O   GLU A 461       1.842 -35.176  -1.446  1.00  1.630          O  
ATOM   7118  CB  GLU A 461       3.590 -37.683  -2.945  1.00  2.130          C  
ATOM   7119  CG  GLU A 461       3.907 -39.157  -2.771  1.00  2.130          C  
ATOM   7120  CD  GLU A 461       5.351 -39.498  -3.085  1.00  2.130          C  
ATOM   7121  OE1 GLU A 461       6.018 -38.651  -3.626  1.00  2.130          O  
ATOM   7122  OE2 GLU A 461       5.783 -40.588  -2.774  1.00  2.130          O  
ATOM   7123  H   GLU A 461       0.351 -38.342  -3.174  1.00  1.740          H  
ATOM   7124  HA  GLU A 461       1.928 -37.687  -1.629  1.00  1.860          H  
ATOM   7125 1HB  GLU A 461       3.874 -37.383  -3.941  1.00  2.560          H  
ATOM   7126 2HB  GLU A 461       4.255 -37.145  -2.271  1.00  2.560          H  
ATOM   7127 1HG  GLU A 461       3.681 -39.448  -1.750  1.00  2.560          H  
ATOM   7128 2HG  GLU A 461       3.261 -39.710  -3.438  1.00  2.560          H  
ATOM   7129  N   ASN A 462       2.153 -35.087  -3.659  1.00  1.540          N  
ATOM   7130  CA  ASN A 462       2.173 -33.642  -3.811  1.00  1.570          C  
ATOM   7131  C   ASN A 462       0.983 -32.841  -3.260  1.00  1.500          C  
ATOM   7132  O   ASN A 462       1.106 -31.629  -3.110  1.00  1.570          O  
ATOM   7133  CB  ASN A 462       2.410 -33.328  -5.278  1.00  2.190          C  
ATOM   7134  CG  ASN A 462       3.874 -33.531  -5.666  1.00  2.190          C  
ATOM   7135  OD1 ASN A 462       4.778 -33.317  -4.835  1.00  2.190          O  
ATOM   7136  ND2 ASN A 462       4.136 -33.952  -6.877  1.00  2.190          N  
ATOM   7137  H   ASN A 462       2.304 -35.667  -4.482  1.00  1.850          H  
ATOM   7138  HA  ASN A 462       3.043 -33.280  -3.266  1.00  1.880          H  
ATOM   7139 1HB  ASN A 462       1.790 -33.991  -5.892  1.00  2.620          H  
ATOM   7140 2HB  ASN A 462       2.117 -32.303  -5.497  1.00  2.620          H  
ATOM   7141 1HD2 ASN A 462       5.084 -34.104  -7.151  1.00  2.620          H  
ATOM   7142 2HD2 ASN A 462       3.396 -34.160  -7.546  1.00  2.620          H  
ATOM   7143  N   LEU A 463      -0.175 -33.450  -2.984  1.00  1.400          N  
ATOM   7144  CA  LEU A 463      -1.554 -33.403  -2.506  1.00  1.350          C  
ATOM   7145  C   LEU A 463      -1.692 -34.008  -1.097  1.00  1.400          C  
ATOM   7146  O   LEU A 463      -2.391 -33.459  -0.238  1.00  1.430          O  
ATOM   7147  CB  LEU A 463      -2.460 -34.119  -3.506  1.00  1.910          C  
ATOM   7148  CG  LEU A 463      -2.997 -33.280  -4.718  1.00  1.910          C  
ATOM   7149  CD1 LEU A 463      -1.867 -32.680  -5.553  1.00  1.910          C  
ATOM   7150  CD2 LEU A 463      -3.816 -34.197  -5.545  1.00  1.910          C  
ATOM   7151  H   LEU A 463      -0.330 -32.473  -2.782  1.00  1.680          H  
ATOM   7152  HA  LEU A 463      -1.856 -32.359  -2.462  1.00  1.620          H  
ATOM   7153 1HB  LEU A 463      -1.917 -34.974  -3.921  1.00  2.290          H  
ATOM   7154 2HB  LEU A 463      -3.319 -34.494  -2.974  1.00  2.290          H  
ATOM   7155  HG  LEU A 463      -3.597 -32.469  -4.372  1.00  2.290          H  
ATOM   7156 1HD1 LEU A 463      -2.292 -32.129  -6.380  1.00  2.290          H  
ATOM   7157 2HD1 LEU A 463      -1.278 -32.000  -4.954  1.00  2.290          H  
ATOM   7158 3HD1 LEU A 463      -1.229 -33.465  -5.935  1.00  2.290          H  
ATOM   7159 1HD2 LEU A 463      -4.208 -33.673  -6.378  1.00  2.290          H  
ATOM   7160 2HD2 LEU A 463      -3.206 -35.026  -5.896  1.00  2.290          H  
ATOM   7161 3HD2 LEU A 463      -4.611 -34.555  -4.948  1.00  2.290          H  
ATOM   7162  N   ILE A 464      -0.982 -35.102  -0.836  1.00  1.430          N  
ATOM   7163  CA  ILE A 464      -1.029 -35.832   0.452  1.00  1.500          C  
ATOM   7164  C   ILE A 464      -0.423 -34.943   1.520  1.00  1.570          C  
ATOM   7165  O   ILE A 464      -0.879 -34.870   2.665  1.00  1.610          O  
ATOM   7166  CB  ILE A 464      -0.287 -37.177   0.391  1.00  2.070          C  
ATOM   7167  CG1 ILE A 464      -0.947 -38.103  -0.669  1.00  2.070          C  
ATOM   7168  CG2 ILE A 464      -0.279 -37.854   1.770  1.00  2.070          C  
ATOM   7169  CD1 ILE A 464      -2.377 -38.435  -0.460  1.00  2.070          C  
ATOM   7170  H   ILE A 464      -0.376 -35.447  -1.576  1.00  1.720          H  
ATOM   7171  HA  ILE A 464      -2.063 -36.006   0.737  1.00  1.800          H  
ATOM   7172  HB  ILE A 464       0.736 -37.006   0.094  1.00  2.490          H  
ATOM   7173 1HG1 ILE A 464      -0.873 -37.624  -1.635  1.00  2.490          H  
ATOM   7174 2HG1 ILE A 464      -0.391 -39.034  -0.691  1.00  2.490          H  
ATOM   7175 1HG2 ILE A 464       0.255 -38.801   1.707  1.00  2.490          H  
ATOM   7176 2HG2 ILE A 464       0.222 -37.219   2.495  1.00  2.490          H  
ATOM   7177 3HG2 ILE A 464      -1.298 -38.032   2.111  1.00  2.490          H  
ATOM   7178 1HD1 ILE A 464      -2.707 -39.086  -1.259  1.00  2.490          H  
ATOM   7179 2HD1 ILE A 464      -2.522 -38.935   0.485  1.00  2.490          H  
ATOM   7180 3HD1 ILE A 464      -2.982 -37.576  -0.471  1.00  2.490          H  
ATOM   7181  N   ARG A 465       0.637 -34.264   1.123  1.00  1.610          N  
ATOM   7182  CA  ARG A 465       1.387 -33.329   1.938  1.00  1.690          C  
ATOM   7183  C   ARG A 465       0.516 -32.161   2.442  1.00  1.670          C  
ATOM   7184  O   ARG A 465       0.934 -31.424   3.337  1.00  1.770          O  
ATOM   7185  CB  ARG A 465       2.558 -32.818   1.115  1.00  2.330          C  
ATOM   7186  CG  ARG A 465       3.626 -33.889   0.875  1.00  2.330          C  
ATOM   7187  CD  ARG A 465       4.638 -33.476  -0.115  1.00  2.330          C  
ATOM   7188  NE  ARG A 465       5.534 -34.577  -0.445  1.00  2.330          N  
ATOM   7189  CZ  ARG A 465       6.329 -34.625  -1.537  1.00  2.330          C  
ATOM   7190  NH1 ARG A 465       6.343 -33.623  -2.392  1.00  2.330          N  
ATOM   7191  NH2 ARG A 465       7.092 -35.689  -1.754  1.00  2.330          N  
ATOM   7192  H   ARG A 465       0.959 -34.444   0.167  1.00  1.930          H  
ATOM   7193  HA  ARG A 465       1.781 -33.871   2.801  1.00  2.030          H  
ATOM   7194 1HB  ARG A 465       2.189 -32.498   0.135  1.00  2.800          H  
ATOM   7195 2HB  ARG A 465       3.017 -31.954   1.595  1.00  2.800          H  
ATOM   7196 1HG  ARG A 465       4.149 -34.071   1.812  1.00  2.800          H  
ATOM   7197 2HG  ARG A 465       3.168 -34.815   0.549  1.00  2.800          H  
ATOM   7198 1HD  ARG A 465       4.130 -33.155  -1.024  1.00  2.800          H  
ATOM   7199 2HD  ARG A 465       5.232 -32.656   0.288  1.00  2.800          H  
ATOM   7200  HE  ARG A 465       5.548 -35.371   0.182  1.00  2.800          H  
ATOM   7201 1HH1 ARG A 465       5.760 -32.814  -2.241  1.00  2.800          H  
ATOM   7202 2HH1 ARG A 465       6.924 -33.666  -3.217  1.00  2.800          H  
ATOM   7203 1HH2 ARG A 465       7.079 -36.469  -1.110  1.00  2.800          H  
ATOM   7204 2HH2 ARG A 465       7.677 -35.735  -2.577  1.00  2.800          H  
ATOM   7205  N   LEU A 466      -0.673 -31.955   1.840  1.00  1.580          N  
ATOM   7206  CA  LEU A 466      -1.577 -30.895   2.245  1.00  1.590          C  
ATOM   7207  C   LEU A 466      -2.842 -31.483   2.900  1.00  1.620          C  
ATOM   7208  O   LEU A 466      -3.840 -30.780   3.082  1.00  1.760          O  
ATOM   7209  CB  LEU A 466      -2.022 -30.066   1.027  1.00  2.220          C  
ATOM   7210  CG  LEU A 466      -1.100 -28.955   0.484  1.00  2.220          C  
ATOM   7211  CD1 LEU A 466       0.134 -29.553  -0.193  1.00  2.220          C  
ATOM   7212  CD2 LEU A 466      -1.904 -28.116  -0.515  1.00  2.220          C  
ATOM   7213  H   LEU A 466      -1.004 -32.578   1.105  1.00  1.900          H  
ATOM   7214  HA  LEU A 466      -1.071 -30.255   2.964  1.00  1.910          H  
ATOM   7215 1HB  LEU A 466      -2.208 -30.765   0.206  1.00  2.670          H  
ATOM   7216 2HB  LEU A 466      -2.959 -29.587   1.288  1.00  2.670          H  
ATOM   7217  HG  LEU A 466      -0.765 -28.317   1.304  1.00  2.670          H  
ATOM   7218 1HD1 LEU A 466       0.760 -28.746  -0.575  1.00  2.670          H  
ATOM   7219 2HD1 LEU A 466       0.707 -30.126   0.515  1.00  2.670          H  
ATOM   7220 3HD1 LEU A 466      -0.171 -30.195  -1.020  1.00  2.670          H  
ATOM   7221 1HD2 LEU A 466      -1.274 -27.321  -0.898  1.00  2.670          H  
ATOM   7222 2HD2 LEU A 466      -2.237 -28.744  -1.341  1.00  2.670          H  
ATOM   7223 3HD2 LEU A 466      -2.772 -27.679  -0.019  1.00  2.670          H  
ATOM   7224  N   GLY A 467      -2.790 -32.758   3.298  1.00  1.620          N  
ATOM   7225  CA  GLY A 467      -3.917 -33.416   3.963  1.00  1.660          C  
ATOM   7226  C   GLY A 467      -4.854 -34.278   3.096  1.00  1.590          C  
ATOM   7227  O   GLY A 467      -5.898 -34.724   3.595  1.00  1.610          O  
ATOM   7228  H   GLY A 467      -1.949 -33.316   3.129  1.00  1.940          H  
ATOM   7229 1HA  GLY A 467      -3.514 -34.047   4.757  1.00  1.990          H  
ATOM   7230 2HA  GLY A 467      -4.515 -32.654   4.457  1.00  1.990          H  
ATOM   7231  N   ALA A 468      -4.525 -34.516   1.820  1.00  1.560          N  
ATOM   7232  CA  ALA A 468      -5.358 -35.370   0.989  1.00  1.520          C  
ATOM   7233  C   ALA A 468      -5.333 -36.829   1.475  1.00  1.500          C  
ATOM   7234  O   ALA A 468      -4.379 -37.277   2.127  1.00  1.830          O  
ATOM   7235  CB  ALA A 468      -4.924 -35.317  -0.438  1.00  2.140          C  
ATOM   7236  H   ALA A 468      -3.689 -34.125   1.379  1.00  1.870          H  
ATOM   7237  HA  ALA A 468      -6.378 -35.004   1.051  1.00  1.820          H  
ATOM   7238 1HB  ALA A 468      -5.605 -35.941  -0.961  1.00  2.570          H  
ATOM   7239 2HB  ALA A 468      -4.955 -34.325  -0.814  1.00  2.570          H  
ATOM   7240 3HB  ALA A 468      -3.943 -35.678  -0.542  1.00  2.570          H  
ATOM   7241  N   CYS A 469      -6.431 -37.542   1.210  1.00  1.550          N  
ATOM   7242  CA  CYS A 469      -6.589 -38.961   1.550  1.00  1.490          C  
ATOM   7243  C   CYS A 469      -5.903 -39.905   0.563  1.00  1.410          C  
ATOM   7244  O   CYS A 469      -5.126 -39.357  -0.202  1.00  1.370          O  
ATOM   7245  CB  CYS A 469      -8.069 -39.315   1.592  1.00  2.110          C  
ATOM   7246  SG  CYS A 469      -9.012 -38.504   2.905  1.00  2.110          S  
ATOM   7247  H   CYS A 469      -7.190 -37.067   0.723  1.00  1.860          H  
ATOM   7248  HA  CYS A 469      -6.161 -39.125   2.538  1.00  1.790          H  
ATOM   7249 1HB  CYS A 469      -8.523 -39.036   0.639  1.00  2.530          H  
ATOM   7250 2HB  CYS A 469      -8.183 -40.380   1.709  1.00  2.530          H  
ATOM   7251  HG  CYS A 469      -8.709 -37.261   2.533  1.00  2.530          H  
ATOM   7252  N   ILE A 470      -5.527 -41.056   1.139  1.00  1.450          N  
ATOM   7253  CA  ILE A 470      -5.512 -42.266   0.301  1.00  1.430          C  
ATOM   7254  C   ILE A 470      -6.454 -43.360   0.807  1.00  1.370          C  
ATOM   7255  O   ILE A 470      -6.485 -44.467   0.284  1.00  1.350          O  
ATOM   7256  CB  ILE A 470      -4.096 -42.871   0.164  1.00  2.010          C  
ATOM   7257  CG1 ILE A 470      -3.549 -43.290   1.525  1.00  2.010          C  
ATOM   7258  CG2 ILE A 470      -3.194 -41.876  -0.494  1.00  2.010          C  
ATOM   7259  CD1 ILE A 470      -2.294 -44.149   1.467  1.00  2.010          C  
ATOM   7260  H   ILE A 470      -4.665 -40.937   1.650  1.00  1.740          H  
ATOM   7261  HA  ILE A 470      -5.838 -41.978  -0.695  1.00  1.720          H  
ATOM   7262  HB  ILE A 470      -4.158 -43.764  -0.431  1.00  2.410          H  
ATOM   7263 1HG1 ILE A 470      -3.313 -42.408   2.095  1.00  2.410          H  
ATOM   7264 2HG1 ILE A 470      -4.304 -43.851   2.049  1.00  2.410          H  
ATOM   7265 1HG2 ILE A 470      -2.198 -42.273  -0.625  1.00  2.410          H  
ATOM   7266 2HG2 ILE A 470      -3.602 -41.601  -1.468  1.00  2.410          H  
ATOM   7267 3HG2 ILE A 470      -3.147 -41.020   0.127  1.00  2.410          H  
ATOM   7268 1HD1 ILE A 470      -1.994 -44.402   2.480  1.00  2.410          H  
ATOM   7269 2HD1 ILE A 470      -2.493 -45.061   0.919  1.00  2.410          H  
ATOM   7270 3HD1 ILE A 470      -1.476 -43.630   0.986  1.00  2.410          H  
ATOM   7271  N   ASN A 471      -7.206 -43.036   1.838  1.00  1.390          N  
ATOM   7272  CA  ASN A 471      -8.156 -43.924   2.490  1.00  1.420          C  
ATOM   7273  C   ASN A 471      -9.615 -43.488   2.319  1.00  1.370          C  
ATOM   7274  O   ASN A 471     -10.472 -43.797   3.147  1.00  1.420          O  
ATOM   7275  CB  ASN A 471      -7.753 -44.053   3.943  1.00  1.980          C  
ATOM   7276  CG  ASN A 471      -7.719 -42.703   4.601  1.00  1.980          C  
ATOM   7277  OD1 ASN A 471      -7.527 -41.690   3.903  1.00  1.980          O  
ATOM   7278  ND2 ASN A 471      -7.879 -42.663   5.892  1.00  1.980          N  
ATOM   7279  H   ASN A 471      -7.098 -42.098   2.223  1.00  1.670          H  
ATOM   7280  HA  ASN A 471      -8.070 -44.908   2.026  1.00  1.700          H  
ATOM   7281 1HB  ASN A 471      -8.479 -44.681   4.467  1.00  2.370          H  
ATOM   7282 2HB  ASN A 471      -6.785 -44.531   4.032  1.00  2.370          H  
ATOM   7283 1HD2 ASN A 471      -7.873 -41.789   6.371  1.00  2.370          H  
ATOM   7284 2HD2 ASN A 471      -8.003 -43.514   6.400  1.00  2.370          H  
ATOM   7285  N   LEU A 472      -9.887 -42.762   1.238  1.00  1.290          N  
ATOM   7286  CA  LEU A 472     -11.215 -42.272   0.901  1.00  1.230          C  
ATOM   7287  C   LEU A 472     -11.784 -43.116  -0.240  1.00  1.200          C  
ATOM   7288  O   LEU A 472     -11.044 -43.463  -1.162  1.00  1.200          O  
ATOM   7289  CB  LEU A 472     -11.078 -40.806   0.489  1.00  1.750          C  
ATOM   7290  CG  LEU A 472     -12.309 -39.995   0.194  1.00  1.750          C  
ATOM   7291  CD1 LEU A 472     -13.088 -39.759   1.488  1.00  1.750          C  
ATOM   7292  CD2 LEU A 472     -11.869 -38.686  -0.414  1.00  1.750          C  
ATOM   7293  H   LEU A 472      -9.131 -42.545   0.614  1.00  1.550          H  
ATOM   7294  HA  LEU A 472     -11.856 -42.368   1.774  1.00  1.480          H  
ATOM   7295 1HB  LEU A 472     -10.612 -40.308   1.301  1.00  2.100          H  
ATOM   7296 2HB  LEU A 472     -10.422 -40.744  -0.378  1.00  2.100          H  
ATOM   7297  HG  LEU A 472     -12.945 -40.524  -0.509  1.00  2.100          H  
ATOM   7298 1HD1 LEU A 472     -13.964 -39.161   1.283  1.00  2.100          H  
ATOM   7299 2HD1 LEU A 472     -13.397 -40.702   1.919  1.00  2.100          H  
ATOM   7300 3HD1 LEU A 472     -12.454 -39.227   2.201  1.00  2.100          H  
ATOM   7301 1HD2 LEU A 472     -12.743 -38.078  -0.644  1.00  2.100          H  
ATOM   7302 2HD2 LEU A 472     -11.225 -38.147   0.281  1.00  2.100          H  
ATOM   7303 3HD2 LEU A 472     -11.318 -38.889  -1.320  1.00  2.100          H  
ATOM   7304  N   LYS A 473     -13.078 -43.459  -0.196  1.00  1.220          N  
ATOM   7305  CA  LYS A 473     -13.652 -44.270  -1.273  1.00  1.210          C  
ATOM   7306  C   LYS A 473     -14.605 -43.475  -2.181  1.00  1.190          C  
ATOM   7307  O   LYS A 473     -15.237 -42.514  -1.737  1.00  1.230          O  
ATOM   7308  CB  LYS A 473     -14.363 -45.491  -0.680  1.00  1.700          C  
ATOM   7309  CG  LYS A 473     -13.428 -46.430   0.116  1.00  1.700          C  
ATOM   7310  CD  LYS A 473     -14.100 -47.768   0.532  1.00  1.700          C  
ATOM   7311  CE  LYS A 473     -15.145 -47.632   1.666  1.00  1.700          C  
ATOM   7312  NZ  LYS A 473     -14.518 -47.318   3.012  1.00  1.700          N  
ATOM   7313  H   LYS A 473     -13.663 -43.167   0.573  1.00  1.460          H  
ATOM   7314  HA  LYS A 473     -12.842 -44.625  -1.896  1.00  1.450          H  
ATOM   7315 1HB  LYS A 473     -15.192 -45.171  -0.060  1.00  2.040          H  
ATOM   7316 2HB  LYS A 473     -14.768 -46.067  -1.486  1.00  2.040          H  
ATOM   7317 1HG  LYS A 473     -12.567 -46.659  -0.502  1.00  2.040          H  
ATOM   7318 2HG  LYS A 473     -13.068 -45.917   1.004  1.00  2.040          H  
ATOM   7319 1HD  LYS A 473     -14.572 -48.223  -0.330  1.00  2.040          H  
ATOM   7320 2HD  LYS A 473     -13.323 -48.450   0.884  1.00  2.040          H  
ATOM   7321 1HE  LYS A 473     -15.851 -46.847   1.415  1.00  2.040          H  
ATOM   7322 2HE  LYS A 473     -15.687 -48.577   1.749  1.00  2.040          H  
ATOM   7323 1HZ  LYS A 473     -15.236 -47.254   3.713  1.00  2.040          H  
ATOM   7324 2HZ  LYS A 473     -13.859 -48.064   3.296  1.00  2.040          H  
ATOM   7325 3HZ  LYS A 473     -14.020 -46.449   2.974  1.00  2.040          H  
ATOM   7326  N   ASN A 474     -14.728 -43.943  -3.433  1.00  1.160          N  
ATOM   7327  CA  ASN A 474     -15.582 -43.370  -4.493  1.00  1.160          C  
ATOM   7328  C   ASN A 474     -17.061 -43.819  -4.339  1.00  1.180          C  
ATOM   7329  O   ASN A 474     -17.343 -44.561  -3.404  1.00  1.210          O  
ATOM   7330  CB  ASN A 474     -14.922 -43.779  -5.811  1.00  1.620          C  
ATOM   7331  CG  ASN A 474     -15.288 -42.992  -6.971  1.00  1.620          C  
ATOM   7332  OD1 ASN A 474     -16.381 -42.491  -7.003  1.00  1.620          O  
ATOM   7333  ND2 ASN A 474     -14.420 -42.868  -7.936  1.00  1.620          N  
ATOM   7334  H   ASN A 474     -14.133 -44.739  -3.675  1.00  1.390          H  
ATOM   7335  HA  ASN A 474     -15.558 -42.294  -4.401  1.00  1.390          H  
ATOM   7336 1HB  ASN A 474     -13.842 -43.701  -5.687  1.00  1.950          H  
ATOM   7337 2HB  ASN A 474     -15.136 -44.813  -6.019  1.00  1.950          H  
ATOM   7338 1HD2 ASN A 474     -14.652 -42.337  -8.753  1.00  1.950          H  
ATOM   7339 2HD2 ASN A 474     -13.531 -43.327  -7.872  1.00  1.950          H  
ATOM   7340  N   ASN A 475     -18.036 -43.399  -5.213  1.00  1.210          N  
ATOM   7341  CA  ASN A 475     -19.434 -43.852  -4.963  1.00  1.270          C  
ATOM   7342  C   ASN A 475     -19.516 -45.350  -5.141  1.00  1.330          C  
ATOM   7343  O   ASN A 475     -20.241 -46.051  -4.438  1.00  1.630          O  
ATOM   7344  CB  ASN A 475     -20.482 -43.177  -5.835  1.00  1.750          C  
ATOM   7345  CG  ASN A 475     -20.775 -41.755  -5.440  1.00  1.750          C  
ATOM   7346  OD1 ASN A 475     -20.409 -41.287  -4.352  1.00  1.750          O  
ATOM   7347  ND2 ASN A 475     -21.465 -41.057  -6.298  1.00  1.750          N  
ATOM   7348  H   ASN A 475     -17.838 -42.781  -6.018  1.00  1.450          H  
ATOM   7349  HA  ASN A 475     -19.681 -43.648  -3.923  1.00  1.520          H  
ATOM   7350 1HB  ASN A 475     -20.163 -43.200  -6.874  1.00  2.100          H  
ATOM   7351 2HB  ASN A 475     -21.406 -43.748  -5.773  1.00  2.100          H  
ATOM   7352 1HD2 ASN A 475     -21.701 -40.104  -6.097  1.00  2.100          H  
ATOM   7353 2HD2 ASN A 475     -21.751 -41.465  -7.167  1.00  2.100          H  
ATOM   7354  N   ASN A 476     -18.765 -45.836  -6.112  1.00  1.360          N  
ATOM   7355  CA  ASN A 476     -18.575 -47.251  -6.282  1.00  1.450          C  
ATOM   7356  C   ASN A 476     -17.344 -47.307  -5.422  1.00  1.410          C  
ATOM   7357  O   ASN A 476     -16.251 -46.968  -5.863  1.00  1.490          O  
ATOM   7358  CB  ASN A 476     -18.334 -47.649  -7.721  1.00  1.990          C  
ATOM   7359  CG  ASN A 476     -18.241 -49.147  -7.905  1.00  1.990          C  
ATOM   7360  OD1 ASN A 476     -17.988 -49.894  -6.950  1.00  1.990          O  
ATOM   7361  ND2 ASN A 476     -18.449 -49.596  -9.124  1.00  1.990          N  
ATOM   7362  H   ASN A 476     -18.264 -45.187  -6.696  1.00  1.630          H  
ATOM   7363  HA  ASN A 476     -19.370 -47.832  -5.817  1.00  1.740          H  
ATOM   7364 1HB  ASN A 476     -19.139 -47.268  -8.347  1.00  2.390          H  
ATOM   7365 2HB  ASN A 476     -17.404 -47.197  -8.068  1.00  2.390          H  
ATOM   7366 1HD2 ASN A 476     -18.400 -50.578  -9.311  1.00  2.390          H  
ATOM   7367 2HD2 ASN A 476     -18.647 -48.955  -9.864  1.00  2.390          H  
ATOM   7368  N   ASN A 477     -17.449 -47.720  -4.183  1.00  1.360          N  
ATOM   7369  CA  ASN A 477     -16.824 -47.809  -2.901  1.00  1.410          C  
ATOM   7370  C   ASN A 477     -15.516 -48.539  -3.042  1.00  1.390          C  
ATOM   7371  O   ASN A 477     -15.278 -49.562  -2.410  1.00  1.580          O  
ATOM   7372  CB  ASN A 477     -17.729 -48.462  -1.872  1.00  1.950          C  
ATOM   7373  CG  ASN A 477     -18.878 -47.600  -1.443  1.00  1.950          C  
ATOM   7374  OD1 ASN A 477     -18.698 -46.445  -1.044  1.00  1.950          O  
ATOM   7375  ND2 ASN A 477     -20.068 -48.144  -1.501  1.00  1.950          N  
ATOM   7376  H   ASN A 477     -16.476 -47.480  -4.319  1.00  1.630          H  
ATOM   7377  HA  ASN A 477     -16.605 -46.799  -2.561  1.00  1.690          H  
ATOM   7378 1HB  ASN A 477     -18.128 -49.346  -2.285  1.00  2.340          H  
ATOM   7379 2HB  ASN A 477     -17.144 -48.738  -0.995  1.00  2.340          H  
ATOM   7380 1HD2 ASN A 477     -20.870 -47.611  -1.231  1.00  2.340          H  
ATOM   7381 2HD2 ASN A 477     -20.180 -49.081  -1.827  1.00  2.340          H  
ATOM   7382  N   GLU A 478     -14.648 -47.938  -3.862  1.00  1.250          N  
ATOM   7383  CA  GLU A 478     -13.255 -48.330  -4.055  1.00  1.220          C  
ATOM   7384  C   GLU A 478     -12.316 -47.208  -3.602  1.00  1.210          C  
ATOM   7385  O   GLU A 478     -12.580 -46.025  -3.850  1.00  1.250          O  
ATOM   7386  CB  GLU A 478     -12.961 -48.602  -5.539  1.00  1.720          C  
ATOM   7387  CG  GLU A 478     -13.595 -49.824  -6.174  1.00  1.720          C  
ATOM   7388  CD  GLU A 478     -13.129 -49.988  -7.626  1.00  1.720          C  
ATOM   7389  OE1 GLU A 478     -12.290 -50.845  -7.850  1.00  1.720          O  
ATOM   7390  OE2 GLU A 478     -13.597 -49.282  -8.498  1.00  1.720          O  
ATOM   7391  H   GLU A 478     -15.007 -47.179  -4.440  1.00  1.500          H  
ATOM   7392  HA  GLU A 478     -13.040 -49.223  -3.464  1.00  1.460          H  
ATOM   7393 1HB  GLU A 478     -13.367 -47.768  -6.101  1.00  2.060          H  
ATOM   7394 2HB  GLU A 478     -11.902 -48.599  -5.720  1.00  2.060          H  
ATOM   7395 1HG  GLU A 478     -13.302 -50.707  -5.613  1.00  2.060          H  
ATOM   7396 2HG  GLU A 478     -14.684 -49.737  -6.135  1.00  2.060          H  
ATOM   7397  N   SER A 479     -11.220 -47.586  -2.940  1.00  1.210          N  
ATOM   7398  CA  SER A 479     -10.193 -46.652  -2.486  1.00  1.220          C  
ATOM   7399  C   SER A 479      -9.242 -46.506  -3.667  1.00  1.130          C  
ATOM   7400  O   SER A 479      -9.231 -47.395  -4.530  1.00  1.070          O  
ATOM   7401  CB  SER A 479      -9.483 -47.255  -1.279  1.00  1.700          C  
ATOM   7402  OG  SER A 479      -8.644 -48.298  -1.682  1.00  1.700          O  
ATOM   7403  H   SER A 479     -11.059 -48.580  -2.770  1.00  1.450          H  
ATOM   7404  HA  SER A 479     -10.640 -45.692  -2.240  1.00  1.460          H  
ATOM   7405 1HB  SER A 479      -8.938 -46.532  -0.709  1.00  2.040          H  
ATOM   7406 2HB  SER A 479     -10.238 -47.654  -0.605  1.00  2.040          H  
ATOM   7407  HG  SER A 479      -9.226 -49.027  -1.930  1.00  2.040          H  
ATOM   7408  N   PRO A 480      -8.315 -45.528  -3.719  1.00  1.140          N  
ATOM   7409  CA  PRO A 480      -7.381 -45.385  -4.815  1.00  1.090          C  
ATOM   7410  C   PRO A 480      -6.514 -46.633  -4.982  1.00  1.110          C  
ATOM   7411  O   PRO A 480      -5.946 -46.828  -6.055  1.00  1.110          O  
ATOM   7412  CB  PRO A 480      -6.588 -44.129  -4.431  1.00  1.640          C  
ATOM   7413  CG  PRO A 480      -6.774 -43.976  -2.956  1.00  1.640          C  
ATOM   7414  CD  PRO A 480      -8.169 -44.495  -2.670  1.00  1.640          C  
ATOM   7415  HA  PRO A 480      -7.935 -45.182  -5.738  1.00  1.310          H  
ATOM   7416 1HB  PRO A 480      -5.544 -44.254  -4.697  1.00  1.960          H  
ATOM   7417 2HB  PRO A 480      -6.950 -43.258  -5.000  1.00  1.960          H  
ATOM   7418 1HG  PRO A 480      -6.001 -44.527  -2.394  1.00  1.960          H  
ATOM   7419 2HG  PRO A 480      -6.663 -42.920  -2.685  1.00  1.960          H  
ATOM   7420 1HD  PRO A 480      -8.155 -44.878  -1.678  1.00  1.960          H  
ATOM   7421 2HD  PRO A 480      -8.911 -43.703  -2.775  1.00  1.960          H  
ATOM   7422  N   LEU A 481      -6.366 -47.444  -3.922  1.00  1.160          N  
ATOM   7423  CA  LEU A 481      -5.585 -48.672  -3.985  1.00  1.200          C  
ATOM   7424  C   LEU A 481      -6.266 -49.709  -4.865  1.00  1.160          C  
ATOM   7425  O   LEU A 481      -5.594 -50.469  -5.570  1.00  1.180          O  
ATOM   7426  CB  LEU A 481      -5.344 -49.264  -2.595  1.00  1.660          C  
ATOM   7427  CG  LEU A 481      -4.376 -50.513  -2.526  1.00  1.660          C  
ATOM   7428  CD1 LEU A 481      -2.967 -50.134  -3.052  1.00  1.660          C  
ATOM   7429  CD2 LEU A 481      -4.292 -51.039  -1.077  1.00  1.660          C  
ATOM   7430  H   LEU A 481      -6.829 -47.227  -3.045  1.00  1.390          H  
ATOM   7431  HA  LEU A 481      -4.635 -48.431  -4.439  1.00  1.440          H  
ATOM   7432 1HB  LEU A 481      -4.957 -48.484  -1.978  1.00  2.000          H  
ATOM   7433 2HB  LEU A 481      -6.307 -49.576  -2.187  1.00  2.000          H  
ATOM   7434  HG  LEU A 481      -4.764 -51.299  -3.168  1.00  2.000          H  
ATOM   7435 1HD1 LEU A 481      -2.334 -51.008  -3.002  1.00  2.000          H  
ATOM   7436 2HD1 LEU A 481      -3.007 -49.801  -4.080  1.00  2.000          H  
ATOM   7437 3HD1 LEU A 481      -2.539 -49.344  -2.435  1.00  2.000          H  
ATOM   7438 1HD2 LEU A 481      -3.648 -51.912  -1.050  1.00  2.000          H  
ATOM   7439 2HD2 LEU A 481      -3.893 -50.295  -0.431  1.00  2.000          H  
ATOM   7440 3HD2 LEU A 481      -5.286 -51.316  -0.727  1.00  2.000          H  
ATOM   7441  N   HIS A 482      -7.605 -49.777  -4.781  1.00  1.140          N  
ATOM   7442  CA  HIS A 482      -8.381 -50.768  -5.509  1.00  1.140          C  
ATOM   7443  C   HIS A 482      -8.346 -50.342  -6.961  1.00  1.090          C  
ATOM   7444  O   HIS A 482      -8.292 -51.180  -7.865  1.00  1.110          O  
ATOM   7445  CB  HIS A 482      -9.846 -50.812  -5.042  1.00  1.600          C  
ATOM   7446  CG  HIS A 482     -10.097 -51.262  -3.608  1.00  1.600          C  
ATOM   7447  ND1 HIS A 482     -10.240 -50.354  -2.566  1.00  1.600          N  
ATOM   7448  CD2 HIS A 482     -10.224 -52.486  -3.039  1.00  1.600          C  
ATOM   7449  CE1 HIS A 482     -10.444 -51.015  -1.437  1.00  1.600          C  
ATOM   7450  NE2 HIS A 482     -10.432 -52.280  -1.694  1.00  1.600          N  
ATOM   7451  H   HIS A 482      -8.114 -49.089  -4.225  1.00  1.370          H  
ATOM   7452  HA  HIS A 482      -7.940 -51.759  -5.419  1.00  1.370          H  
ATOM   7453 1HB  HIS A 482     -10.235 -49.819  -5.122  1.00  1.920          H  
ATOM   7454 2HB  HIS A 482     -10.433 -51.438  -5.714  1.00  1.920          H  
ATOM   7455  HD2 HIS A 482     -10.171 -53.450  -3.527  1.00  1.920          H  
ATOM   7456  HE1 HIS A 482     -10.590 -50.582  -0.440  1.00  1.920          H  
ATOM   7457  HE2 HIS A 482     -10.555 -52.971  -0.947  1.00  1.920          H  
ATOM   7458  N   PHE A 483      -8.347 -49.019  -7.179  1.00  1.060          N  
ATOM   7459  CA  PHE A 483      -8.294 -48.484  -8.529  1.00  1.060          C  
ATOM   7460  C   PHE A 483      -6.930 -48.725  -9.145  1.00  1.060          C  
ATOM   7461  O   PHE A 483      -6.824 -49.259 -10.252  1.00  1.100          O  
ATOM   7462  CB  PHE A 483      -8.530 -46.977  -8.550  1.00  1.480          C  
ATOM   7463  CG  PHE A 483      -9.940 -46.536  -8.439  1.00  1.480          C  
ATOM   7464  CD1 PHE A 483     -10.463 -46.056  -7.257  1.00  1.480          C  
ATOM   7465  CD2 PHE A 483     -10.752 -46.598  -9.537  1.00  1.480          C  
ATOM   7466  CE1 PHE A 483     -11.757 -45.658  -7.179  1.00  1.480          C  
ATOM   7467  CE2 PHE A 483     -12.054 -46.207  -9.468  1.00  1.480          C  
ATOM   7468  CZ  PHE A 483     -12.560 -45.736  -8.283  1.00  1.480          C  
ATOM   7469  H   PHE A 483      -8.431 -48.397  -6.370  1.00  1.270          H  
ATOM   7470  HA  PHE A 483      -9.055 -48.982  -9.131  1.00  1.270          H  
ATOM   7471 1HB  PHE A 483      -7.974 -46.526  -7.740  1.00  1.780          H  
ATOM   7472 2HB  PHE A 483      -8.117 -46.585  -9.456  1.00  1.780          H  
ATOM   7473  HD1 PHE A 483      -9.848 -46.002  -6.389  1.00  1.780          H  
ATOM   7474  HD2 PHE A 483     -10.346 -46.968 -10.462  1.00  1.780          H  
ATOM   7475  HE1 PHE A 483     -12.155 -45.295  -6.235  1.00  1.780          H  
ATOM   7476  HE2 PHE A 483     -12.692 -46.279 -10.345  1.00  1.780          H  
ATOM   7477  HZ  PHE A 483     -13.600 -45.444  -8.223  1.00  1.780          H  
ATOM   7478  N   ALA A 484      -5.866 -48.397  -8.417  1.00  1.080          N  
ATOM   7479  CA  ALA A 484      -4.550 -48.587  -8.978  1.00  1.120          C  
ATOM   7480  C   ALA A 484      -4.356 -50.046  -9.327  1.00  1.160          C  
ATOM   7481  O   ALA A 484      -3.823 -50.377 -10.393  1.00  1.220          O  
ATOM   7482  CB  ALA A 484      -3.484 -48.149  -7.995  1.00  1.550          C  
ATOM   7483  H   ALA A 484      -5.965 -47.965  -7.500  1.00  1.300          H  
ATOM   7484  HA  ALA A 484      -4.471 -47.993  -9.887  1.00  1.340          H  
ATOM   7485 1HB  ALA A 484      -2.517 -48.287  -8.443  1.00  1.860          H  
ATOM   7486 2HB  ALA A 484      -3.595 -47.129  -7.751  1.00  1.860          H  
ATOM   7487 3HB  ALA A 484      -3.567 -48.733  -7.086  1.00  1.860          H  
ATOM   7488  N   ALA A 485      -4.822 -50.950  -8.455  1.00  1.180          N  
ATOM   7489  CA  ALA A 485      -4.662 -52.350  -8.751  1.00  1.240          C  
ATOM   7490  C   ALA A 485      -5.469 -52.760  -9.986  1.00  1.210          C  
ATOM   7491  O   ALA A 485      -4.933 -53.395 -10.893  1.00  1.300          O  
ATOM   7492  CB  ALA A 485      -5.074 -53.160  -7.529  1.00  1.710          C  
ATOM   7493  H   ALA A 485      -5.240 -50.670  -7.562  1.00  1.420          H  
ATOM   7494  HA  ALA A 485      -3.616 -52.519  -8.971  1.00  1.490          H  
ATOM   7495 1HB  ALA A 485      -4.938 -54.210  -7.706  1.00  2.050          H  
ATOM   7496 2HB  ALA A 485      -4.462 -52.850  -6.681  1.00  2.050          H  
ATOM   7497 3HB  ALA A 485      -6.126 -52.971  -7.306  1.00  2.050          H  
ATOM   7498  N   ARG A 486      -6.733 -52.323 -10.081  1.00  1.150          N  
ATOM   7499  CA  ARG A 486      -7.624 -52.692 -11.184  1.00  1.160          C  
ATOM   7500  C   ARG A 486      -7.108 -52.286 -12.546  1.00  1.170          C  
ATOM   7501  O   ARG A 486      -7.228 -53.037 -13.525  1.00  1.280          O  
ATOM   7502  CB  ARG A 486      -8.999 -52.067 -10.987  1.00  1.620          C  
ATOM   7503  CG  ARG A 486     -10.070 -52.546 -11.950  1.00  1.620          C  
ATOM   7504  CD  ARG A 486     -11.410 -51.938 -11.650  1.00  1.620          C  
ATOM   7505  NE  ARG A 486     -11.925 -52.297 -10.300  1.00  1.620          N  
ATOM   7506  CZ  ARG A 486     -12.532 -53.459  -9.943  1.00  1.620          C  
ATOM   7507  NH1 ARG A 486     -12.705 -54.435 -10.811  1.00  1.620          N  
ATOM   7508  NH2 ARG A 486     -12.954 -53.584  -8.694  1.00  1.620          N  
ATOM   7509  H   ARG A 486      -7.134 -51.766  -9.320  1.00  1.380          H  
ATOM   7510  HA  ARG A 486      -7.730 -53.772 -11.188  1.00  1.390          H  
ATOM   7511 1HB  ARG A 486      -9.345 -52.250  -9.981  1.00  1.940          H  
ATOM   7512 2HB  ARG A 486      -8.915 -50.988 -11.097  1.00  1.940          H  
ATOM   7513 1HG  ARG A 486      -9.793 -52.265 -12.968  1.00  1.940          H  
ATOM   7514 2HG  ARG A 486     -10.145 -53.631 -11.884  1.00  1.940          H  
ATOM   7515 1HD  ARG A 486     -11.308 -50.852 -11.685  1.00  1.940          H  
ATOM   7516 2HD  ARG A 486     -12.137 -52.249 -12.398  1.00  1.940          H  
ATOM   7517  HE  ARG A 486     -11.862 -51.584  -9.549  1.00  1.940          H  
ATOM   7518 1HH1 ARG A 486     -12.389 -54.330 -11.759  1.00  1.940          H  
ATOM   7519 2HH1 ARG A 486     -13.162 -55.292 -10.529  1.00  1.940          H  
ATOM   7520 1HH2 ARG A 486     -12.805 -52.787  -8.054  1.00  1.940          H  
ATOM   7521 2HH2 ARG A 486     -13.416 -54.424  -8.371  1.00  1.940          H  
ATOM   7522  N   TYR A 487      -6.507 -51.109 -12.604  1.00  1.140          N  
ATOM   7523  CA  TYR A 487      -6.019 -50.557 -13.850  1.00  1.230          C  
ATOM   7524  C   TYR A 487      -4.546 -50.871 -14.141  1.00  1.230          C  
ATOM   7525  O   TYR A 487      -3.970 -50.328 -15.094  1.00  1.570          O  
ATOM   7526  CB  TYR A 487      -6.323 -49.053 -13.858  1.00  1.690          C  
ATOM   7527  CG  TYR A 487      -7.825 -48.783 -13.999  1.00  1.690          C  
ATOM   7528  CD1 TYR A 487      -8.637 -48.542 -12.892  1.00  1.690          C  
ATOM   7529  CD2 TYR A 487      -8.390 -48.801 -15.259  1.00  1.690          C  
ATOM   7530  CE1 TYR A 487      -9.987 -48.345 -13.057  1.00  1.690          C  
ATOM   7531  CE2 TYR A 487      -9.740 -48.595 -15.416  1.00  1.690          C  
ATOM   7532  CZ  TYR A 487     -10.536 -48.376 -14.320  1.00  1.690          C  
ATOM   7533  OH  TYR A 487     -11.890 -48.195 -14.483  1.00  1.690          O  
ATOM   7534  H   TYR A 487      -6.467 -50.542 -11.748  1.00  1.370          H  
ATOM   7535  HA  TYR A 487      -6.600 -51.005 -14.654  1.00  1.480          H  
ATOM   7536 1HB  TYR A 487      -5.976 -48.599 -12.924  1.00  2.020          H  
ATOM   7537 2HB  TYR A 487      -5.810 -48.568 -14.675  1.00  2.020          H  
ATOM   7538  HD1 TYR A 487      -8.224 -48.522 -11.908  1.00  2.020          H  
ATOM   7539  HD2 TYR A 487      -7.764 -48.984 -16.132  1.00  2.020          H  
ATOM   7540  HE1 TYR A 487     -10.623 -48.175 -12.203  1.00  2.020          H  
ATOM   7541  HE2 TYR A 487     -10.181 -48.615 -16.413  1.00  2.020          H  
ATOM   7542  HH  TYR A 487     -12.297 -48.027 -13.629  1.00  2.020          H  
ATOM   7543  N   GLY A 488      -3.924 -51.728 -13.312  1.00  1.470          N  
ATOM   7544  CA  GLY A 488      -2.547 -52.167 -13.525  1.00  1.440          C  
ATOM   7545  C   GLY A 488      -1.491 -51.121 -13.224  1.00  1.390          C  
ATOM   7546  O   GLY A 488      -0.359 -51.196 -13.720  1.00  1.620          O  
ATOM   7547  H   GLY A 488      -4.434 -52.138 -12.521  1.00  1.760          H  
ATOM   7548 1HA  GLY A 488      -2.370 -53.043 -12.903  1.00  1.730          H  
ATOM   7549 2HA  GLY A 488      -2.438 -52.499 -14.554  1.00  1.730          H  
ATOM   7550  N   ARG A 489      -1.813 -50.126 -12.418  1.00  1.420          N  
ATOM   7551  CA  ARG A 489      -0.859 -49.077 -12.176  1.00  1.370          C  
ATOM   7552  C   ARG A 489       0.084 -49.423 -11.058  1.00  1.390          C  
ATOM   7553  O   ARG A 489       0.017 -48.873  -9.962  1.00  1.340          O  
ATOM   7554  CB  ARG A 489      -1.567 -47.781 -11.906  1.00  1.940          C  
ATOM   7555  CG  ARG A 489      -1.840 -46.922 -13.107  1.00  1.940          C  
ATOM   7556  CD  ARG A 489      -2.718 -47.475 -14.147  1.00  1.940          C  
ATOM   7557  NE  ARG A 489      -2.907 -46.454 -15.174  1.00  1.940          N  
ATOM   7558  CZ  ARG A 489      -3.538 -46.580 -16.355  1.00  1.940          C  
ATOM   7559  NH1 ARG A 489      -4.089 -47.730 -16.728  1.00  1.940          N  
ATOM   7560  NH2 ARG A 489      -3.600 -45.508 -17.159  1.00  1.940          N  
ATOM   7561  H   ARG A 489      -2.709 -50.106 -11.922  1.00  1.700          H  
ATOM   7562  HA  ARG A 489      -0.266 -48.940 -13.081  1.00  1.640          H  
ATOM   7563 1HB  ARG A 489      -2.496 -47.951 -11.369  1.00  2.330          H  
ATOM   7564 2HB  ARG A 489      -0.924 -47.186 -11.291  1.00  2.330          H  
ATOM   7565 1HG  ARG A 489      -2.368 -46.062 -12.731  1.00  2.330          H  
ATOM   7566 2HG  ARG A 489      -0.904 -46.611 -13.565  1.00  2.330          H  
ATOM   7567 1HD  ARG A 489      -2.273 -48.355 -14.607  1.00  2.330          H  
ATOM   7568 2HD  ARG A 489      -3.683 -47.719 -13.717  1.00  2.330          H  
ATOM   7569  HE  ARG A 489      -2.514 -45.543 -14.971  1.00  2.330          H  
ATOM   7570 1HH1 ARG A 489      -4.050 -48.570 -16.116  1.00  2.330          H  
ATOM   7571 2HH1 ARG A 489      -4.557 -47.796 -17.618  1.00  2.330          H  
ATOM   7572 1HH2 ARG A 489      -3.178 -44.603 -16.862  1.00  2.330          H  
ATOM   7573 2HH2 ARG A 489      -4.071 -45.565 -18.046  1.00  2.330          H  
ATOM   7574  N   TYR A 490       1.026 -50.291 -11.375  1.00  1.490          N  
ATOM   7575  CA  TYR A 490       1.985 -50.811 -10.412  1.00  1.550          C  
ATOM   7576  C   TYR A 490       2.595 -49.691  -9.580  1.00  1.540          C  
ATOM   7577  O   TYR A 490       2.710 -49.804  -8.355  1.00  1.540          O  
ATOM   7578  CB  TYR A 490       3.095 -51.556 -11.151  1.00  2.150          C  
ATOM   7579  CG  TYR A 490       4.178 -52.108 -10.272  1.00  2.150          C  
ATOM   7580  CD1 TYR A 490       4.048 -53.362  -9.731  1.00  2.150          C  
ATOM   7581  CD2 TYR A 490       5.311 -51.347 -10.000  1.00  2.150          C  
ATOM   7582  CE1 TYR A 490       5.052 -53.870  -8.940  1.00  2.150          C  
ATOM   7583  CE2 TYR A 490       6.301 -51.851  -9.195  1.00  2.150          C  
ATOM   7584  CZ  TYR A 490       6.174 -53.111  -8.668  1.00  2.150          C  
ATOM   7585  OH  TYR A 490       7.166 -53.629  -7.870  1.00  2.150          O  
ATOM   7586  H   TYR A 490       0.971 -50.660 -12.330  1.00  1.790          H  
ATOM   7587  HA  TYR A 490       1.475 -51.492  -9.734  1.00  1.860          H  
ATOM   7588 1HB  TYR A 490       2.657 -52.386 -11.708  1.00  2.580          H  
ATOM   7589 2HB  TYR A 490       3.558 -50.889 -11.877  1.00  2.580          H  
ATOM   7590  HD1 TYR A 490       3.161 -53.954  -9.939  1.00  2.580          H  
ATOM   7591  HD2 TYR A 490       5.416 -50.349 -10.424  1.00  2.580          H  
ATOM   7592  HE1 TYR A 490       4.963 -54.865  -8.519  1.00  2.580          H  
ATOM   7593  HE2 TYR A 490       7.187 -51.255  -8.981  1.00  2.580          H  
ATOM   7594  HH  TYR A 490       6.903 -54.506  -7.576  1.00  2.580          H  
ATOM   7595  N   ASN A 491       3.002 -48.610 -10.243  1.00  1.570          N  
ATOM   7596  CA  ASN A 491       3.654 -47.523  -9.548  1.00  1.590          C  
ATOM   7597  C   ASN A 491       2.729 -46.697  -8.640  1.00  1.500          C  
ATOM   7598  O   ASN A 491       3.212 -46.113  -7.660  1.00  1.540          O  
ATOM   7599  CB  ASN A 491       4.352 -46.657 -10.570  1.00  2.220          C  
ATOM   7600  CG  ASN A 491       3.393 -46.071 -11.560  1.00  2.220          C  
ATOM   7601  OD1 ASN A 491       2.488 -46.773 -12.044  1.00  2.220          O  
ATOM   7602  ND2 ASN A 491       3.587 -44.825 -11.889  1.00  2.220          N  
ATOM   7603  H   ASN A 491       2.842 -48.547 -11.244  1.00  1.880          H  
ATOM   7604  HA  ASN A 491       4.418 -47.957  -8.902  1.00  1.910          H  
ATOM   7605 1HB  ASN A 491       4.894 -45.860 -10.074  1.00  2.660          H  
ATOM   7606 2HB  ASN A 491       5.082 -47.261 -11.107  1.00  2.660          H  
ATOM   7607 1HD2 ASN A 491       2.994 -44.371 -12.558  1.00  2.660          H  
ATOM   7608 2HD2 ASN A 491       4.352 -44.322 -11.487  1.00  2.660          H  
ATOM   7609  N   THR A 492       1.406 -46.677  -8.886  1.00  1.390          N  
ATOM   7610  CA  THR A 492       0.569 -45.889  -8.001  1.00  1.320          C  
ATOM   7611  C   THR A 492       0.069 -46.809  -6.919  1.00  1.330          C  
ATOM   7612  O   THR A 492      -0.213 -46.355  -5.813  1.00  1.350          O  
ATOM   7613  CB  THR A 492      -0.604 -45.179  -8.700  1.00  1.880          C  
ATOM   7614  OG1 THR A 492      -1.480 -46.121  -9.276  1.00  1.880          O  
ATOM   7615  CG2 THR A 492      -0.070 -44.225  -9.783  1.00  1.880          C  
ATOM   7616  H   THR A 492       0.969 -47.202  -9.641  1.00  1.670          H  
ATOM   7617  HA  THR A 492       1.174 -45.115  -7.531  1.00  1.580          H  
ATOM   7618  HB  THR A 492      -1.157 -44.635  -7.964  1.00  2.250          H  
ATOM   7619  HG1 THR A 492      -2.287 -45.666  -9.595  1.00  2.250          H  
ATOM   7620 1HG2 THR A 492      -0.912 -43.714 -10.246  1.00  2.250          H  
ATOM   7621 2HG2 THR A 492       0.588 -43.495  -9.333  1.00  2.250          H  
ATOM   7622 3HG2 THR A 492       0.481 -44.789 -10.534  1.00  2.250          H  
ATOM   7623  N   VAL A 493       0.081 -48.121  -7.191  1.00  1.330          N  
ATOM   7624  CA  VAL A 493      -0.279 -49.081  -6.171  1.00  1.340          C  
ATOM   7625  C   VAL A 493       0.785 -48.897  -5.103  1.00  1.430          C  
ATOM   7626  O   VAL A 493       0.468 -48.730  -3.928  1.00  1.440          O  
ATOM   7627  CB  VAL A 493      -0.267 -50.553  -6.706  1.00  1.870          C  
ATOM   7628  CG1 VAL A 493      -0.420 -51.535  -5.579  1.00  1.870          C  
ATOM   7629  CG2 VAL A 493      -1.390 -50.806  -7.663  1.00  1.870          C  
ATOM   7630  H   VAL A 493       0.281 -48.421  -8.147  1.00  1.600          H  
ATOM   7631  HA  VAL A 493      -1.259 -48.841  -5.760  1.00  1.610          H  
ATOM   7632  HB  VAL A 493       0.668 -50.722  -7.201  1.00  2.250          H  
ATOM   7633 1HG1 VAL A 493      -0.385 -52.548  -5.956  1.00  2.250          H  
ATOM   7634 2HG1 VAL A 493       0.378 -51.395  -4.893  1.00  2.250          H  
ATOM   7635 3HG1 VAL A 493      -1.361 -51.376  -5.084  1.00  2.250          H  
ATOM   7636 1HG2 VAL A 493      -1.352 -51.805  -8.025  1.00  2.250          H  
ATOM   7637 2HG2 VAL A 493      -2.322 -50.652  -7.145  1.00  2.250          H  
ATOM   7638 3HG2 VAL A 493      -1.322 -50.149  -8.492  1.00  2.250          H  
ATOM   7639  N   ARG A 494       2.054 -48.868  -5.534  1.00  1.520          N  
ATOM   7640  CA  ARG A 494       3.165 -48.697  -4.619  1.00  1.630          C  
ATOM   7641  C   ARG A 494       3.108 -47.395  -3.851  1.00  1.630          C  
ATOM   7642  O   ARG A 494       3.205 -47.411  -2.628  1.00  1.680          O  
ATOM   7643  CB  ARG A 494       4.503 -48.772  -5.324  1.00  2.240          C  
ATOM   7644  CG  ARG A 494       5.664 -48.629  -4.360  1.00  2.240          C  
ATOM   7645  CD  ARG A 494       6.957 -48.916  -4.967  1.00  2.240          C  
ATOM   7646  NE  ARG A 494       8.035 -48.685  -4.005  1.00  2.240          N  
ATOM   7647  CZ  ARG A 494       9.350 -48.894  -4.239  1.00  2.240          C  
ATOM   7648  NH1 ARG A 494       9.760 -49.355  -5.410  1.00  2.240          N  
ATOM   7649  NH2 ARG A 494      10.235 -48.634  -3.289  1.00  2.240          N  
ATOM   7650  H   ARG A 494       2.238 -49.031  -6.528  1.00  1.820          H  
ATOM   7651  HA  ARG A 494       3.129 -49.513  -3.902  1.00  1.960          H  
ATOM   7652 1HB  ARG A 494       4.610 -49.705  -5.862  1.00  2.690          H  
ATOM   7653 2HB  ARG A 494       4.572 -47.966  -6.055  1.00  2.690          H  
ATOM   7654 1HG  ARG A 494       5.711 -47.605  -3.982  1.00  2.690          H  
ATOM   7655 2HG  ARG A 494       5.526 -49.308  -3.514  1.00  2.690          H  
ATOM   7656 1HD  ARG A 494       6.984 -49.962  -5.279  1.00  2.690          H  
ATOM   7657 2HD  ARG A 494       7.107 -48.264  -5.826  1.00  2.690          H  
ATOM   7658  HE  ARG A 494       7.758 -48.315  -3.067  1.00  2.690          H  
ATOM   7659 1HH1 ARG A 494       9.095 -49.556  -6.141  1.00  2.690          H  
ATOM   7660 2HH1 ARG A 494      10.746 -49.506  -5.578  1.00  2.690          H  
ATOM   7661 1HH2 ARG A 494       9.927 -48.276  -2.388  1.00  2.690          H  
ATOM   7662 2HH2 ARG A 494      11.217 -48.784  -3.455  1.00  2.690          H  
ATOM   7663  N   GLN A 495       2.898 -46.254  -4.524  1.00  1.590          N  
ATOM   7664  CA  GLN A 495       2.851 -45.000  -3.779  1.00  1.590          C  
ATOM   7665  C   GLN A 495       1.883 -45.078  -2.602  1.00  1.560          C  
ATOM   7666  O   GLN A 495       2.223 -44.684  -1.474  1.00  1.630          O  
ATOM   7667  CB  GLN A 495       2.395 -43.832  -4.669  1.00  2.230          C  
ATOM   7668  CG  GLN A 495       2.477 -42.444  -3.975  1.00  2.230          C  
ATOM   7669  CD  GLN A 495       1.255 -42.100  -3.069  1.00  2.230          C  
ATOM   7670  OE1 GLN A 495       0.110 -42.428  -3.360  1.00  2.230          O  
ATOM   7671  NE2 GLN A 495       1.533 -41.447  -1.960  1.00  2.230          N  
ATOM   7672  H   GLN A 495       2.828 -46.259  -5.548  1.00  1.910          H  
ATOM   7673  HA  GLN A 495       3.847 -44.789  -3.390  1.00  1.910          H  
ATOM   7674 1HB  GLN A 495       3.009 -43.803  -5.570  1.00  2.670          H  
ATOM   7675 2HB  GLN A 495       1.366 -44.002  -4.988  1.00  2.670          H  
ATOM   7676 1HG  GLN A 495       3.371 -42.417  -3.347  1.00  2.670          H  
ATOM   7677 2HG  GLN A 495       2.552 -41.679  -4.749  1.00  2.670          H  
ATOM   7678 1HE2 GLN A 495       0.808 -41.212  -1.312  1.00  2.670          H  
ATOM   7679 2HE2 GLN A 495       2.489 -41.208  -1.757  1.00  2.670          H  
ATOM   7680  N   LEU A 496       0.675 -45.575  -2.884  1.00  1.490          N  
ATOM   7681  CA  LEU A 496      -0.389 -45.664  -1.903  1.00  1.480          C  
ATOM   7682  C   LEU A 496      -0.015 -46.624  -0.778  1.00  1.540          C  
ATOM   7683  O   LEU A 496      -0.263 -46.347   0.393  1.00  1.630          O  
ATOM   7684  CB  LEU A 496      -1.628 -46.170  -2.633  1.00  2.080          C  
ATOM   7685  CG  LEU A 496      -2.206 -45.219  -3.724  1.00  2.080          C  
ATOM   7686  CD1 LEU A 496      -3.191 -45.974  -4.495  1.00  2.080          C  
ATOM   7687  CD2 LEU A 496      -2.847 -44.032  -3.132  1.00  2.080          C  
ATOM   7688  H   LEU A 496       0.479 -45.872  -3.847  1.00  1.790          H  
ATOM   7689  HA  LEU A 496      -0.555 -44.678  -1.477  1.00  1.780          H  
ATOM   7690 1HB  LEU A 496      -1.375 -47.109  -3.121  1.00  2.490          H  
ATOM   7691 2HB  LEU A 496      -2.409 -46.360  -1.899  1.00  2.490          H  
ATOM   7692  HG  LEU A 496      -1.413 -44.888  -4.378  1.00  2.490          H  
ATOM   7693 1HD1 LEU A 496      -3.599 -45.349  -5.278  1.00  2.490          H  
ATOM   7694 2HD1 LEU A 496      -2.719 -46.846  -4.948  1.00  2.490          H  
ATOM   7695 3HD1 LEU A 496      -3.960 -46.279  -3.821  1.00  2.490          H  
ATOM   7696 1HD2 LEU A 496      -3.247 -43.398  -3.925  1.00  2.490          H  
ATOM   7697 2HD2 LEU A 496      -3.640 -44.354  -2.490  1.00  2.490          H  
ATOM   7698 3HD2 LEU A 496      -2.116 -43.479  -2.576  1.00  2.490          H  
ATOM   7699  N   LEU A 497       0.610 -47.749  -1.135  1.00  1.550          N  
ATOM   7700  CA  LEU A 497       1.038 -48.733  -0.156  1.00  1.630          C  
ATOM   7701  C   LEU A 497       2.185 -48.269   0.723  1.00  1.760          C  
ATOM   7702  O   LEU A 497       2.218 -48.596   1.900  1.00  1.850          O  
ATOM   7703  CB  LEU A 497       1.487 -50.013  -0.850  1.00  2.250          C  
ATOM   7704  CG  LEU A 497       0.427 -50.835  -1.566  1.00  2.250          C  
ATOM   7705  CD1 LEU A 497       1.111 -51.917  -2.334  1.00  2.250          C  
ATOM   7706  CD2 LEU A 497      -0.496 -51.408  -0.610  1.00  2.250          C  
ATOM   7707  H   LEU A 497       0.738 -47.952  -2.132  1.00  1.860          H  
ATOM   7708  HA  LEU A 497       0.203 -48.933   0.503  1.00  1.960          H  
ATOM   7709 1HB  LEU A 497       2.249 -49.745  -1.581  1.00  2.700          H  
ATOM   7710 2HB  LEU A 497       1.945 -50.642  -0.100  1.00  2.700          H  
ATOM   7711  HG  LEU A 497      -0.112 -50.220  -2.247  1.00  2.700          H  
ATOM   7712 1HD1 LEU A 497       0.393 -52.504  -2.870  1.00  2.700          H  
ATOM   7713 2HD1 LEU A 497       1.792 -51.448  -3.031  1.00  2.700          H  
ATOM   7714 3HD1 LEU A 497       1.651 -52.562  -1.682  1.00  2.700          H  
ATOM   7715 1HD2 LEU A 497      -1.223 -52.008  -1.125  1.00  2.700          H  
ATOM   7716 2HD2 LEU A 497       0.081 -52.005   0.046  1.00  2.700          H  
ATOM   7717 3HD2 LEU A 497      -1.006 -50.651  -0.059  1.00  2.700          H  
ATOM   7718  N   ASP A 498       3.143 -47.524   0.177  1.00  1.810          N  
ATOM   7719  CA  ASP A 498       4.263 -47.096   1.007  1.00  1.980          C  
ATOM   7720  C   ASP A 498       3.858 -45.980   1.981  1.00  2.070          C  
ATOM   7721  O   ASP A 498       4.160 -46.044   3.180  1.00  2.260          O  
ATOM   7722  CB  ASP A 498       5.439 -46.607   0.142  1.00  2.700          C  
ATOM   7723  CG  ASP A 498       6.241 -47.711  -0.653  1.00  2.700          C  
ATOM   7724  OD1 ASP A 498       6.105 -48.897  -0.394  1.00  2.700          O  
ATOM   7725  OD2 ASP A 498       7.024 -47.322  -1.498  1.00  2.700          O  
ATOM   7726  H   ASP A 498       3.113 -47.318  -0.823  1.00  2.170          H  
ATOM   7727  HA  ASP A 498       4.599 -47.951   1.592  1.00  2.380          H  
ATOM   7728 1HB  ASP A 498       5.043 -45.896  -0.594  1.00  3.240          H  
ATOM   7729 2HB  ASP A 498       6.135 -46.053   0.770  1.00  3.240          H  
ATOM   7730  N   SER A 499       3.111 -44.981   1.506  1.00  2.030          N  
ATOM   7731  CA  SER A 499       2.701 -43.877   2.377  1.00  2.200          C  
ATOM   7732  C   SER A 499       1.396 -44.187   3.103  1.00  2.490          C  
ATOM   7733  O   SER A 499       0.389 -43.505   2.909  1.00  2.610          O  
ATOM   7734  CB  SER A 499       2.542 -42.588   1.587  1.00  3.010          C  
ATOM   7735  OG  SER A 499       3.772 -42.137   1.070  1.00  3.010          O  
ATOM   7736  H   SER A 499       2.855 -44.959   0.514  1.00  2.440          H  
ATOM   7737  HA  SER A 499       3.479 -43.725   3.125  1.00  2.640          H  
ATOM   7738 1HB  SER A 499       1.841 -42.759   0.766  1.00  3.610          H  
ATOM   7739 2HB  SER A 499       2.115 -41.822   2.229  1.00  3.610          H  
ATOM   7740  HG  SER A 499       3.612 -41.251   0.742  1.00  3.610          H  
ATOM   7741  N   GLU A 500       1.433 -45.152   4.022  1.00  2.960          N  
ATOM   7742  CA  GLU A 500       0.210 -45.705   4.641  1.00  3.450          C  
ATOM   7743  C   GLU A 500      -0.505 -44.849   5.700  1.00  3.430          C  
ATOM   7744  O   GLU A 500      -0.923 -45.386   6.738  1.00  3.780          O  
ATOM   7745  CB  GLU A 500       0.597 -46.973   5.431  1.00  4.630          C  
ATOM   7746  CG  GLU A 500       1.134 -48.128   4.686  1.00  4.630          C  
ATOM   7747  CD  GLU A 500       1.453 -49.276   5.624  1.00  4.630          C  
ATOM   7748  OE1 GLU A 500       1.474 -49.050   6.815  1.00  4.630          O  
ATOM   7749  OE2 GLU A 500       1.658 -50.370   5.168  1.00  4.630          O  
ATOM   7750  H   GLU A 500       2.349 -45.592   4.156  1.00  3.550          H  
ATOM   7751  HA  GLU A 500      -0.492 -45.936   3.838  1.00  4.140          H  
ATOM   7752 1HB  GLU A 500       1.359 -46.697   6.157  1.00  5.560          H  
ATOM   7753 2HB  GLU A 500      -0.246 -47.345   5.996  1.00  5.560          H  
ATOM   7754 1HG  GLU A 500       0.437 -48.449   3.920  1.00  5.560          H  
ATOM   7755 2HG  GLU A 500       2.052 -47.808   4.201  1.00  5.560          H  
ATOM   7756  N   LYS A 501      -0.792 -43.584   5.402  1.00  3.440          N  
ATOM   7757  CA  LYS A 501      -1.453 -42.733   6.401  1.00  3.900          C  
ATOM   7758  C   LYS A 501      -0.818 -43.036   7.767  1.00  3.800          C  
ATOM   7759  O   LYS A 501       0.407 -43.044   7.896  1.00  4.120          O  
ATOM   7760  CB  LYS A 501      -2.977 -42.960   6.447  1.00  5.280          C  
ATOM   7761  CG  LYS A 501      -3.789 -42.551   5.225  1.00  5.280          C  
ATOM   7762  CD  LYS A 501      -3.865 -40.990   5.037  1.00  5.280          C  
ATOM   7763  CE  LYS A 501      -4.578 -40.282   6.243  1.00  5.280          C  
ATOM   7764  NZ  LYS A 501      -4.871 -38.844   5.984  1.00  5.280          N  
ATOM   7765  H   LYS A 501      -0.460 -43.226   4.506  1.00  4.130          H  
ATOM   7766  HA  LYS A 501      -1.248 -41.689   6.167  1.00  4.680          H  
ATOM   7767 1HB  LYS A 501      -3.171 -44.011   6.599  1.00  6.330          H  
ATOM   7768 2HB  LYS A 501      -3.403 -42.441   7.282  1.00  6.330          H  
ATOM   7769 1HG  LYS A 501      -3.322 -42.993   4.358  1.00  6.330          H  
ATOM   7770 2HG  LYS A 501      -4.793 -42.955   5.307  1.00  6.330          H  
ATOM   7771 1HD  LYS A 501      -2.869 -40.570   4.897  1.00  6.330          H  
ATOM   7772 2HD  LYS A 501      -4.449 -40.779   4.138  1.00  6.330          H  
ATOM   7773 1HE  LYS A 501      -5.506 -40.802   6.467  1.00  6.330          H  
ATOM   7774 2HE  LYS A 501      -3.928 -40.322   7.112  1.00  6.330          H  
ATOM   7775 1HZ  LYS A 501      -5.318 -38.436   6.792  1.00  6.330          H  
ATOM   7776 2HZ  LYS A 501      -4.020 -38.340   5.784  1.00  6.330          H  
ATOM   7777 3HZ  LYS A 501      -5.497 -38.777   5.198  1.00  6.330          H  
ATOM   7778  N   GLY A 502      -1.658 -43.300   8.785  1.00  3.760          N  
ATOM   7779  CA  GLY A 502      -1.192 -43.819  10.061  1.00  4.010          C  
ATOM   7780  C   GLY A 502      -2.119 -44.979  10.381  1.00  3.830          C  
ATOM   7781  O   GLY A 502      -1.975 -45.680  11.385  1.00  4.250          O  
ATOM   7782  H   GLY A 502      -2.654 -43.241   8.658  1.00  4.510          H  
ATOM   7783 1HA  GLY A 502      -0.161 -44.162   9.978  1.00  4.810          H  
ATOM   7784 2HA  GLY A 502      -1.248 -43.052  10.832  1.00  4.810          H  
ATOM   7785  N   SER A 503      -3.095 -45.138   9.489  1.00  3.560          N  
ATOM   7786  CA  SER A 503      -4.149 -46.150   9.588  1.00  3.620          C  
ATOM   7787  C   SER A 503      -4.604 -46.741   8.243  1.00  3.280          C  
ATOM   7788  O   SER A 503      -5.746 -47.182   8.124  1.00  3.550          O  
ATOM   7789  CB  SER A 503      -5.353 -45.563  10.304  1.00  5.040          C  
ATOM   7790  OG  SER A 503      -5.891 -44.468   9.599  1.00  5.040          O  
ATOM   7791  H   SER A 503      -3.097 -44.488   8.715  1.00  4.270          H  
ATOM   7792  HA  SER A 503      -3.761 -46.972  10.192  1.00  4.340          H  
ATOM   7793 1HB  SER A 503      -6.117 -46.333  10.429  1.00  6.050          H  
ATOM   7794 2HB  SER A 503      -5.053 -45.242  11.297  1.00  6.050          H  
ATOM   7795  HG  SER A 503      -6.527 -44.064  10.194  1.00  6.050          H  
ATOM   7796  N   PHE A 504      -3.777 -46.689   7.197  1.00  3.080          N  
ATOM   7797  CA  PHE A 504      -4.199 -47.223   5.897  1.00  3.120          C  
ATOM   7798  C   PHE A 504      -4.316 -48.748   5.941  1.00  2.520          C  
ATOM   7799  O   PHE A 504      -3.431 -49.422   6.467  1.00  3.070          O  
ATOM   7800  CB  PHE A 504      -3.211 -46.780   4.845  1.00  4.350          C  
ATOM   7801  CG  PHE A 504      -3.450 -47.172   3.454  1.00  4.350          C  
ATOM   7802  CD1 PHE A 504      -4.451 -46.598   2.708  1.00  4.350          C  
ATOM   7803  CD2 PHE A 504      -2.611 -48.085   2.852  1.00  4.350          C  
ATOM   7804  CE1 PHE A 504      -4.602 -46.932   1.383  1.00  4.350          C  
ATOM   7805  CE2 PHE A 504      -2.765 -48.408   1.542  1.00  4.350          C  
ATOM   7806  CZ  PHE A 504      -3.755 -47.825   0.809  1.00  4.350          C  
ATOM   7807  H   PHE A 504      -2.817 -46.335   7.283  1.00  3.700          H  
ATOM   7808  HA  PHE A 504      -5.179 -46.811   5.658  1.00  3.740          H  
ATOM   7809 1HB  PHE A 504      -3.129 -45.701   4.871  1.00  5.220          H  
ATOM   7810 2HB  PHE A 504      -2.267 -47.179   5.119  1.00  5.220          H  
ATOM   7811  HD1 PHE A 504      -5.107 -45.867   3.160  1.00  5.220          H  
ATOM   7812  HD2 PHE A 504      -1.807 -48.536   3.435  1.00  5.220          H  
ATOM   7813  HE1 PHE A 504      -5.385 -46.474   0.784  1.00  5.220          H  
ATOM   7814  HE2 PHE A 504      -2.096 -49.113   1.081  1.00  5.220          H  
ATOM   7815  HZ  PHE A 504      -3.863 -48.065  -0.222  1.00  5.220          H  
ATOM   7816  N   ILE A 505      -5.413 -49.301   5.412  1.00  1.980          N  
ATOM   7817  CA  ILE A 505      -5.576 -50.751   5.452  1.00  2.220          C  
ATOM   7818  C   ILE A 505      -5.544 -51.426   4.079  1.00  1.910          C  
ATOM   7819  O   ILE A 505      -6.499 -51.355   3.299  1.00  2.190          O  
ATOM   7820  CB  ILE A 505      -6.896 -51.111   6.180  1.00  3.010          C  
ATOM   7821  CG1 ILE A 505      -6.857 -50.541   7.620  1.00  3.010          C  
ATOM   7822  CG2 ILE A 505      -7.118 -52.635   6.194  1.00  3.010          C  
ATOM   7823  CD1 ILE A 505      -8.166 -50.623   8.376  1.00  3.010          C  
ATOM   7824  H   ILE A 505      -6.120 -48.716   4.990  1.00  2.380          H  
ATOM   7825  HA  ILE A 505      -4.755 -51.164   6.037  1.00  2.660          H  
ATOM   7826  HB  ILE A 505      -7.727 -50.633   5.664  1.00  3.610          H  
ATOM   7827 1HG1 ILE A 505      -6.091 -51.069   8.184  1.00  3.610          H  
ATOM   7828 2HG1 ILE A 505      -6.584 -49.494   7.573  1.00  3.610          H  
ATOM   7829 1HG2 ILE A 505      -8.051 -52.881   6.686  1.00  3.610          H  
ATOM   7830 2HG2 ILE A 505      -7.169 -52.987   5.211  1.00  3.610          H  
ATOM   7831 3HG2 ILE A 505      -6.296 -53.122   6.718  1.00  3.610          H  
ATOM   7832 1HD1 ILE A 505      -8.032 -50.182   9.364  1.00  3.610          H  
ATOM   7833 2HD1 ILE A 505      -8.930 -50.064   7.831  1.00  3.610          H  
ATOM   7834 3HD1 ILE A 505      -8.485 -51.649   8.491  1.00  3.610          H  
ATOM   7835  N   ILE A 506      -4.469 -52.171   3.852  1.00  1.710          N  
ATOM   7836  CA  ILE A 506      -4.185 -52.911   2.617  1.00  1.580          C  
ATOM   7837  C   ILE A 506      -5.215 -54.012   2.325  1.00  1.420          C  
ATOM   7838  O   ILE A 506      -5.269 -54.562   1.226  1.00  1.460          O  
ATOM   7839  CB  ILE A 506      -2.763 -53.517   2.685  1.00  2.260          C  
ATOM   7840  CG1 ILE A 506      -2.289 -53.930   1.278  1.00  2.260          C  
ATOM   7841  CG2 ILE A 506      -2.720 -54.689   3.628  1.00  2.260          C  
ATOM   7842  CD1 ILE A 506      -0.829 -54.304   1.204  1.00  2.260          C  
ATOM   7843  H   ILE A 506      -3.762 -52.163   4.578  1.00  2.050          H  
ATOM   7844  HA  ILE A 506      -4.212 -52.199   1.792  1.00  1.900          H  
ATOM   7845  HB  ILE A 506      -2.081 -52.747   3.049  1.00  2.720          H  
ATOM   7846 1HG1 ILE A 506      -2.864 -54.776   0.930  1.00  2.720          H  
ATOM   7847 2HG1 ILE A 506      -2.464 -53.104   0.615  1.00  2.720          H  
ATOM   7848 1HG2 ILE A 506      -1.719 -55.083   3.705  1.00  2.720          H  
ATOM   7849 2HG2 ILE A 506      -3.043 -54.383   4.616  1.00  2.720          H  
ATOM   7850 3HG2 ILE A 506      -3.363 -55.449   3.254  1.00  2.720          H  
ATOM   7851 1HD1 ILE A 506      -0.570 -54.562   0.179  1.00  2.720          H  
ATOM   7852 2HD1 ILE A 506      -0.226 -53.480   1.544  1.00  2.720          H  
ATOM   7853 3HD1 ILE A 506      -0.622 -55.133   1.822  1.00  2.720          H  
ATOM   7854  N   ASN A 507      -5.921 -54.432   3.369  1.00  1.440          N  
ATOM   7855  CA  ASN A 507      -6.913 -55.492   3.309  1.00  1.480          C  
ATOM   7856  C   ASN A 507      -8.373 -55.023   3.352  1.00  1.460          C  
ATOM   7857  O   ASN A 507      -9.282 -55.832   3.590  1.00  1.730          O  
ATOM   7858  CB  ASN A 507      -6.635 -56.471   4.432  1.00  2.060          C  
ATOM   7859  CG  ASN A 507      -5.353 -57.162   4.200  1.00  2.060          C  
ATOM   7860  OD1 ASN A 507      -5.221 -57.804   3.152  1.00  2.060          O  
ATOM   7861  ND2 ASN A 507      -4.399 -57.028   5.112  1.00  2.060          N  
ATOM   7862  H   ASN A 507      -5.777 -53.939   4.236  1.00  1.730          H  
ATOM   7863  HA  ASN A 507      -6.786 -56.014   2.361  1.00  1.780          H  
ATOM   7864 1HB  ASN A 507      -6.606 -55.948   5.388  1.00  2.470          H  
ATOM   7865 2HB  ASN A 507      -7.421 -57.212   4.480  1.00  2.470          H  
ATOM   7866 1HD2 ASN A 507      -3.455 -57.446   4.973  1.00  2.470          H  
ATOM   7867 2HD2 ASN A 507      -4.570 -56.488   5.935  1.00  2.470          H  
ATOM   7868  N   GLU A 508      -8.635 -53.732   3.138  1.00  1.390          N  
ATOM   7869  CA  GLU A 508     -10.030 -53.305   3.148  1.00  1.470          C  
ATOM   7870  C   GLU A 508     -10.677 -53.649   1.814  1.00  1.380          C  
ATOM   7871  O   GLU A 508     -10.132 -53.307   0.762  1.00  1.640          O  
ATOM   7872  CB  GLU A 508     -10.158 -51.798   3.406  1.00  2.030          C  
ATOM   7873  CG  GLU A 508     -11.616 -51.313   3.523  1.00  2.030          C  
ATOM   7874  CD  GLU A 508     -11.761 -49.844   3.795  1.00  2.030          C  
ATOM   7875  OE1 GLU A 508     -10.776 -49.154   3.810  1.00  2.030          O  
ATOM   7876  OE2 GLU A 508     -12.879 -49.406   3.998  1.00  2.030          O  
ATOM   7877  H   GLU A 508      -7.883 -53.051   2.980  1.00  1.670          H  
ATOM   7878  HA  GLU A 508     -10.560 -53.837   3.936  1.00  1.760          H  
ATOM   7879 1HB  GLU A 508      -9.640 -51.539   4.326  1.00  2.430          H  
ATOM   7880 2HB  GLU A 508      -9.676 -51.249   2.596  1.00  2.430          H  
ATOM   7881 1HG  GLU A 508     -12.140 -51.533   2.592  1.00  2.430          H  
ATOM   7882 2HG  GLU A 508     -12.106 -51.869   4.318  1.00  2.430          H  
ATOM   7883  N   SER A 509     -11.805 -54.358   1.859  1.00  1.410          N  
ATOM   7884  CA  SER A 509     -12.510 -54.742   0.646  1.00  1.540          C  
ATOM   7885  C   SER A 509     -13.315 -53.573   0.114  1.00  1.460          C  
ATOM   7886  O   SER A 509     -13.691 -52.676   0.868  1.00  1.470          O  
ATOM   7887  CB  SER A 509     -13.406 -55.934   0.932  1.00  2.100          C  
ATOM   7888  OG  SER A 509     -14.424 -55.595   1.836  1.00  2.100          O  
ATOM   7889  H   SER A 509     -12.195 -54.626   2.750  1.00  1.690          H  
ATOM   7890  HA  SER A 509     -11.784 -55.023  -0.109  1.00  1.850          H  
ATOM   7891 1HB  SER A 509     -13.848 -56.279   0.004  1.00  2.520          H  
ATOM   7892 2HB  SER A 509     -12.811 -56.755   1.332  1.00  2.520          H  
ATOM   7893  HG  SER A 509     -14.932 -56.400   1.976  1.00  2.520          H  
ATOM   7894  N   ASP A 510     -13.638 -53.611  -1.170  1.00  1.520          N  
ATOM   7895  CA  ASP A 510     -14.464 -52.592  -1.786  1.00  1.610          C  
ATOM   7896  C   ASP A 510     -15.959 -52.928  -1.706  1.00  1.580          C  
ATOM   7897  O   ASP A 510     -16.393 -53.924  -1.110  1.00  1.520          O  
ATOM   7898  CB  ASP A 510     -14.054 -52.367  -3.261  1.00  2.220          C  
ATOM   7899  CG  ASP A 510     -14.379 -53.515  -4.201  1.00  2.220          C  
ATOM   7900  OD1 ASP A 510     -15.082 -54.408  -3.765  1.00  2.220          O  
ATOM   7901  OD2 ASP A 510     -13.995 -53.483  -5.353  1.00  2.220          O  
ATOM   7902  H   ASP A 510     -13.278 -54.356  -1.761  1.00  1.820          H  
ATOM   7903  HA  ASP A 510     -14.302 -51.654  -1.251  1.00  1.930          H  
ATOM   7904 1HB  ASP A 510     -14.533 -51.484  -3.645  1.00  2.660          H  
ATOM   7905 2HB  ASP A 510     -12.997 -52.180  -3.305  1.00  2.660          H  
ATOM   7906  N   GLY A 511     -16.756 -52.091  -2.355  1.00  1.660          N  
ATOM   7907  CA  GLY A 511     -18.210 -52.237  -2.415  1.00  1.680          C  
ATOM   7908  C   GLY A 511     -18.686 -53.443  -3.229  1.00  1.710          C  
ATOM   7909  O   GLY A 511     -19.877 -53.755  -3.233  1.00  2.030          O  
ATOM   7910  H   GLY A 511     -16.301 -51.276  -2.758  1.00  1.990          H  
ATOM   7911 1HA  GLY A 511     -18.602 -52.306  -1.401  1.00  2.020          H  
ATOM   7912 2HA  GLY A 511     -18.640 -51.347  -2.859  1.00  2.020          H  
ATOM   7913  N   ALA A 512     -17.780 -54.082  -3.974  1.00  1.630          N  
ATOM   7914  CA  ALA A 512     -18.078 -55.250  -4.777  1.00  1.670          C  
ATOM   7915  C   ALA A 512     -17.756 -56.497  -3.970  1.00  1.610          C  
ATOM   7916  O   ALA A 512     -17.926 -57.620  -4.448  1.00  1.650          O  
ATOM   7917  CB  ALA A 512     -17.299 -55.229  -6.082  1.00  2.320          C  
ATOM   7918  H   ALA A 512     -16.795 -53.821  -3.923  1.00  1.960          H  
ATOM   7919  HA  ALA A 512     -19.145 -55.253  -5.000  1.00  2.000          H  
ATOM   7920 1HB  ALA A 512     -17.550 -56.106  -6.668  1.00  2.790          H  
ATOM   7921 2HB  ALA A 512     -17.555 -54.332  -6.641  1.00  2.790          H  
ATOM   7922 3HB  ALA A 512     -16.233 -55.225  -5.868  1.00  2.790          H  
ATOM   7923  N   GLY A 513     -17.289 -56.303  -2.731  1.00  1.550          N  
ATOM   7924  CA  GLY A 513     -16.920 -57.397  -1.866  1.00  1.550          C  
ATOM   7925  C   GLY A 513     -15.500 -57.916  -2.063  1.00  1.530          C  
ATOM   7926  O   GLY A 513     -15.244 -59.074  -1.737  1.00  1.630          O  
ATOM   7927  H   GLY A 513     -17.160 -55.356  -2.366  1.00  1.860          H  
ATOM   7928 1HA  GLY A 513     -17.033 -57.064  -0.835  1.00  1.860          H  
ATOM   7929 2HA  GLY A 513     -17.625 -58.213  -2.008  1.00  1.860          H  
ATOM   7930  N   MET A 514     -14.572 -57.093  -2.590  1.00  1.480          N  
ATOM   7931  CA  MET A 514     -13.199 -57.574  -2.802  1.00  1.480          C  
ATOM   7932  C   MET A 514     -12.026 -56.607  -2.532  1.00  1.430          C  
ATOM   7933  O   MET A 514     -12.134 -55.399  -2.728  1.00  1.470          O  
ATOM   7934  CB  MET A 514     -13.164 -58.097  -4.219  1.00  2.070          C  
ATOM   7935  CG  MET A 514     -13.602 -57.059  -5.246  1.00  2.070          C  
ATOM   7936  SD  MET A 514     -13.864 -57.698  -6.904  1.00  2.070          S  
ATOM   7937  CE  MET A 514     -15.351 -58.711  -6.688  1.00  2.070          C  
ATOM   7938  H   MET A 514     -14.825 -56.137  -2.895  1.00  1.780          H  
ATOM   7939  HA  MET A 514     -13.048 -58.406  -2.134  1.00  1.780          H  
ATOM   7940 1HB  MET A 514     -12.161 -58.340  -4.451  1.00  2.490          H  
ATOM   7941 2HB  MET A 514     -13.757 -58.997  -4.293  1.00  2.490          H  
ATOM   7942 1HG  MET A 514     -14.530 -56.603  -4.923  1.00  2.490          H  
ATOM   7943 2HG  MET A 514     -12.864 -56.269  -5.293  1.00  2.490          H  
ATOM   7944 1HE  MET A 514     -15.628 -59.154  -7.645  1.00  2.490          H  
ATOM   7945 2HE  MET A 514     -15.168 -59.510  -5.973  1.00  2.490          H  
ATOM   7946 3HE  MET A 514     -16.168 -58.092  -6.326  1.00  2.490          H  
ATOM   7947  N   THR A 515     -10.892 -57.167  -2.065  1.00  1.420          N  
ATOM   7948  CA  THR A 515      -9.645 -56.432  -1.808  1.00  1.390          C  
ATOM   7949  C   THR A 515      -8.776 -56.391  -3.080  1.00  1.310          C  
ATOM   7950  O   THR A 515      -8.948 -57.253  -3.954  1.00  1.290          O  
ATOM   7951  CB  THR A 515      -8.864 -57.118  -0.650  1.00  1.960          C  
ATOM   7952  OG1 THR A 515      -8.527 -58.446  -1.035  1.00  1.960          O  
ATOM   7953  CG2 THR A 515      -9.631 -57.127   0.633  1.00  1.960          C  
ATOM   7954  H   THR A 515     -10.891 -58.172  -1.877  1.00  1.700          H  
ATOM   7955  HA  THR A 515      -9.913 -55.424  -1.512  1.00  1.670          H  
ATOM   7956  HB  THR A 515      -7.963 -56.601  -0.444  1.00  2.350          H  
ATOM   7957  HG1 THR A 515      -9.351 -58.986  -1.056  1.00  2.350          H  
ATOM   7958 1HG2 THR A 515      -9.042 -57.611   1.408  1.00  2.350          H  
ATOM   7959 2HG2 THR A 515      -9.833 -56.121   0.919  1.00  2.350          H  
ATOM   7960 3HG2 THR A 515     -10.563 -57.664   0.503  1.00  2.350          H  
ATOM   7961  N   PRO A 516      -7.751 -55.501  -3.171  1.00  1.280          N  
ATOM   7962  CA  PRO A 516      -6.865 -55.344  -4.313  1.00  1.230          C  
ATOM   7963  C   PRO A 516      -6.207 -56.640  -4.818  1.00  1.250          C  
ATOM   7964  O   PRO A 516      -6.010 -56.743  -6.023  1.00  1.220          O  
ATOM   7965  CB  PRO A 516      -5.820 -54.381  -3.751  1.00  1.840          C  
ATOM   7966  CG  PRO A 516      -6.565 -53.558  -2.758  1.00  1.840          C  
ATOM   7967  CD  PRO A 516      -7.454 -54.528  -2.074  1.00  1.840          C  
ATOM   7968  HA  PRO A 516      -7.402 -54.857  -5.119  1.00  1.480          H  
ATOM   7969 1HB  PRO A 516      -5.014 -54.929  -3.291  1.00  2.210          H  
ATOM   7970 2HB  PRO A 516      -5.388 -53.777  -4.564  1.00  2.210          H  
ATOM   7971 1HG  PRO A 516      -5.858 -53.138  -2.052  1.00  2.210          H  
ATOM   7972 2HG  PRO A 516      -7.090 -52.718  -3.228  1.00  2.210          H  
ATOM   7973 1HD  PRO A 516      -6.854 -54.981  -1.278  1.00  2.210          H  
ATOM   7974 2HD  PRO A 516      -8.319 -54.015  -1.687  1.00  2.210          H  
ATOM   7975  N   LEU A 517      -5.876 -57.626  -3.961  1.00  1.330          N  
ATOM   7976  CA  LEU A 517      -5.291 -58.870  -4.501  1.00  1.370          C  
ATOM   7977  C   LEU A 517      -6.266 -59.609  -5.391  1.00  1.360          C  
ATOM   7978  O   LEU A 517      -5.885 -60.240  -6.371  1.00  1.390          O  
ATOM   7979  CB  LEU A 517      -4.829 -59.864  -3.429  1.00  1.900          C  
ATOM   7980  CG  LEU A 517      -3.603 -59.548  -2.591  1.00  1.900          C  
ATOM   7981  CD1 LEU A 517      -3.514 -60.601  -1.487  1.00  1.900          C  
ATOM   7982  CD2 LEU A 517      -2.344 -59.617  -3.441  1.00  1.900          C  
ATOM   7983  H   LEU A 517      -6.017 -57.527  -2.962  1.00  1.600          H  
ATOM   7984  HA  LEU A 517      -4.438 -58.600  -5.119  1.00  1.640          H  
ATOM   7985 1HB  LEU A 517      -5.660 -60.028  -2.741  1.00  2.280          H  
ATOM   7986 2HB  LEU A 517      -4.619 -60.803  -3.935  1.00  2.280          H  
ATOM   7987  HG  LEU A 517      -3.703 -58.560  -2.153  1.00  2.280          H  
ATOM   7988 1HD1 LEU A 517      -2.658 -60.432  -0.847  1.00  2.280          H  
ATOM   7989 2HD1 LEU A 517      -4.416 -60.549  -0.896  1.00  2.280          H  
ATOM   7990 3HD1 LEU A 517      -3.428 -61.590  -1.930  1.00  2.280          H  
ATOM   7991 1HD2 LEU A 517      -1.485 -59.404  -2.814  1.00  2.280          H  
ATOM   7992 2HD2 LEU A 517      -2.250 -60.613  -3.861  1.00  2.280          H  
ATOM   7993 3HD2 LEU A 517      -2.380 -58.901  -4.242  1.00  2.280          H  
ATOM   7994  N   HIS A 518      -7.537 -59.601  -4.989  1.00  1.350          N  
ATOM   7995  CA  HIS A 518      -8.604 -60.297  -5.681  1.00  1.370          C  
ATOM   7996  C   HIS A 518      -8.709 -59.654  -7.044  1.00  1.310          C  
ATOM   7997  O   HIS A 518      -8.790 -60.326  -8.074  1.00  1.350          O  
ATOM   7998  CB  HIS A 518      -9.912 -60.119  -4.913  1.00  1.910          C  
ATOM   7999  CG  HIS A 518     -11.093 -60.906  -5.370  1.00  1.910          C  
ATOM   8000  ND1 HIS A 518     -11.442 -62.131  -4.824  1.00  1.910          N  
ATOM   8001  CD2 HIS A 518     -11.990 -60.659  -6.340  1.00  1.910          C  
ATOM   8002  CE1 HIS A 518     -12.533 -62.571  -5.412  1.00  1.910          C  
ATOM   8003  NE2 HIS A 518     -12.887 -61.695  -6.343  1.00  1.910          N  
ATOM   8004  H   HIS A 518      -7.798 -59.024  -4.191  1.00  1.620          H  
ATOM   8005  HA  HIS A 518      -8.382 -61.354  -5.805  1.00  1.640          H  
ATOM   8006 1HB  HIS A 518      -9.742 -60.343  -3.856  1.00  2.290          H  
ATOM   8007 2HB  HIS A 518     -10.183 -59.085  -4.970  1.00  2.290          H  
ATOM   8008  HD1 HIS A 518     -11.026 -62.597  -4.034  1.00  2.290          H  
ATOM   8009  HD2 HIS A 518     -12.092 -59.845  -7.039  1.00  2.290          H  
ATOM   8010  HE1 HIS A 518     -12.980 -63.526  -5.102  1.00  2.290          H  
ATOM   8011  N   ILE A 519      -8.728 -58.321  -7.019  1.00  1.240          N  
ATOM   8012  CA  ILE A 519      -8.886 -57.500  -8.204  1.00  1.200          C  
ATOM   8013  C   ILE A 519      -7.712 -57.659  -9.180  1.00  1.230          C  
ATOM   8014  O   ILE A 519      -7.941 -57.840 -10.384  1.00  1.270          O  
ATOM   8015  CB  ILE A 519      -9.011 -56.025  -7.765  1.00  1.700          C  
ATOM   8016  CG1 ILE A 519     -10.350 -55.828  -6.988  1.00  1.700          C  
ATOM   8017  CG2 ILE A 519      -8.906 -55.085  -8.953  1.00  1.700          C  
ATOM   8018  CD1 ILE A 519     -10.453 -54.501  -6.237  1.00  1.700          C  
ATOM   8019  H   ILE A 519      -8.644 -57.874  -6.100  1.00  1.490          H  
ATOM   8020  HA  ILE A 519      -9.799 -57.801  -8.714  1.00  1.440          H  
ATOM   8021  HB  ILE A 519      -8.211 -55.799  -7.082  1.00  2.040          H  
ATOM   8022 1HG1 ILE A 519     -11.179 -55.897  -7.688  1.00  2.040          H  
ATOM   8023 2HG1 ILE A 519     -10.452 -56.629  -6.254  1.00  2.040          H  
ATOM   8024 1HG2 ILE A 519      -8.972 -54.063  -8.612  1.00  2.040          H  
ATOM   8025 2HG2 ILE A 519      -7.953 -55.220  -9.447  1.00  2.040          H  
ATOM   8026 3HG2 ILE A 519      -9.713 -55.289  -9.659  1.00  2.040          H  
ATOM   8027 1HD1 ILE A 519     -11.413 -54.449  -5.710  1.00  2.040          H  
ATOM   8028 2HD1 ILE A 519      -9.653 -54.438  -5.519  1.00  2.040          H  
ATOM   8029 3HD1 ILE A 519     -10.388 -53.663  -6.921  1.00  2.040          H  
ATOM   8030  N   SER A 520      -6.477 -57.543  -8.678  1.00  1.230          N  
ATOM   8031  CA  SER A 520      -5.305 -57.672  -9.518  1.00  1.290          C  
ATOM   8032  C   SER A 520      -5.095 -59.101  -9.979  1.00  1.370          C  
ATOM   8033  O   SER A 520      -4.612 -59.328 -11.096  1.00  1.430          O  
ATOM   8034  CB  SER A 520      -4.097 -57.167  -8.780  1.00  1.780          C  
ATOM   8035  OG  SER A 520      -3.868 -57.905  -7.636  1.00  1.780          O  
ATOM   8036  H   SER A 520      -6.336 -57.360  -7.686  1.00  1.480          H  
ATOM   8037  HA  SER A 520      -5.451 -57.047 -10.396  1.00  1.550          H  
ATOM   8038 1HB  SER A 520      -3.235 -57.236  -9.413  1.00  2.140          H  
ATOM   8039 2HB  SER A 520      -4.238 -56.139  -8.527  1.00  2.140          H  
ATOM   8040  HG  SER A 520      -3.040 -57.583  -7.277  1.00  2.140          H  
ATOM   8041  N   SER A 521      -5.511 -60.085  -9.176  1.00  1.380          N  
ATOM   8042  CA  SER A 521      -5.402 -61.458  -9.617  1.00  1.450          C  
ATOM   8043  C   SER A 521      -6.377 -61.669 -10.758  1.00  1.470          C  
ATOM   8044  O   SER A 521      -5.997 -62.155 -11.814  1.00  1.560          O  
ATOM   8045  CB  SER A 521      -5.667 -62.448  -8.506  1.00  2.000          C  
ATOM   8046  OG  SER A 521      -5.534 -63.765  -8.986  1.00  2.000          O  
ATOM   8047  H   SER A 521      -5.851 -59.895  -8.232  1.00  1.660          H  
ATOM   8048  HA  SER A 521      -4.394 -61.628  -9.988  1.00  1.740          H  
ATOM   8049 1HB  SER A 521      -4.953 -62.278  -7.705  1.00  2.400          H  
ATOM   8050 2HB  SER A 521      -6.668 -62.295  -8.100  1.00  2.400          H  
ATOM   8051  HG  SER A 521      -5.793 -64.358  -8.247  1.00  2.400          H  
ATOM   8052  N   GLN A 522      -7.630 -61.213 -10.599  1.00  1.410          N  
ATOM   8053  CA  GLN A 522      -8.679 -61.395 -11.604  1.00  1.430          C  
ATOM   8054  C   GLN A 522      -8.284 -60.845 -12.968  1.00  1.460          C  
ATOM   8055  O   GLN A 522      -8.554 -61.470 -14.002  1.00  1.530          O  
ATOM   8056  CB  GLN A 522      -9.960 -60.686 -11.163  1.00  1.990          C  
ATOM   8057  CG  GLN A 522     -11.156 -60.921 -12.042  1.00  1.990          C  
ATOM   8058  CD  GLN A 522     -12.358 -60.214 -11.490  1.00  1.990          C  
ATOM   8059  OE1 GLN A 522     -12.296 -59.014 -11.200  1.00  1.990          O  
ATOM   8060  NE2 GLN A 522     -13.455 -60.941 -11.326  1.00  1.990          N  
ATOM   8061  H   GLN A 522      -7.893 -60.780  -9.709  1.00  1.690          H  
ATOM   8062  HA  GLN A 522      -8.873 -62.461 -11.705  1.00  1.720          H  
ATOM   8063 1HB  GLN A 522     -10.224 -60.960 -10.157  1.00  2.390          H  
ATOM   8064 2HB  GLN A 522      -9.776 -59.611 -11.149  1.00  2.390          H  
ATOM   8065 1HG  GLN A 522     -10.956 -60.530 -13.042  1.00  2.390          H  
ATOM   8066 2HG  GLN A 522     -11.364 -61.988 -12.085  1.00  2.390          H  
ATOM   8067 1HE2 GLN A 522     -14.286 -60.521 -10.954  1.00  2.390          H  
ATOM   8068 2HE2 GLN A 522     -13.459 -61.912 -11.571  1.00  2.390          H  
ATOM   8069  N   GLN A 523      -7.622 -59.695 -12.974  1.00  1.430          N  
ATOM   8070  CA  GLN A 523      -7.207 -59.065 -14.216  1.00  1.480          C  
ATOM   8071  C   GLN A 523      -5.833 -59.525 -14.719  1.00  1.580          C  
ATOM   8072  O   GLN A 523      -5.361 -59.032 -15.746  1.00  1.700          O  
ATOM   8073  CB  GLN A 523      -7.192 -57.549 -14.045  1.00  2.050          C  
ATOM   8074  CG  GLN A 523      -8.535 -56.918 -13.714  1.00  2.050          C  
ATOM   8075  CD  GLN A 523      -9.586 -57.222 -14.755  1.00  2.050          C  
ATOM   8076  OE1 GLN A 523      -9.333 -57.135 -15.959  1.00  2.050          O  
ATOM   8077  NE2 GLN A 523     -10.778 -57.577 -14.301  1.00  2.050          N  
ATOM   8078  H   GLN A 523      -7.474 -59.208 -12.083  1.00  1.720          H  
ATOM   8079  HA  GLN A 523      -7.935 -59.322 -14.983  1.00  1.780          H  
ATOM   8080 1HB  GLN A 523      -6.535 -57.318 -13.215  1.00  2.460          H  
ATOM   8081 2HB  GLN A 523      -6.785 -57.075 -14.936  1.00  2.460          H  
ATOM   8082 1HG  GLN A 523      -8.881 -57.306 -12.756  1.00  2.460          H  
ATOM   8083 2HG  GLN A 523      -8.407 -55.832 -13.652  1.00  2.460          H  
ATOM   8084 1HE2 GLN A 523     -11.518 -57.794 -14.940  1.00  2.460          H  
ATOM   8085 2HE2 GLN A 523     -10.941 -57.617 -13.311  1.00  2.460          H  
ATOM   8086  N   GLY A 524      -5.174 -60.429 -13.989  1.00  1.560          N  
ATOM   8087  CA  GLY A 524      -3.867 -60.941 -14.370  1.00  1.670          C  
ATOM   8088  C   GLY A 524      -2.700 -59.980 -14.129  1.00  1.660          C  
ATOM   8089  O   GLY A 524      -1.633 -60.134 -14.735  1.00  1.750          O  
ATOM   8090  H   GLY A 524      -5.617 -60.832 -13.161  1.00  1.870          H  
ATOM   8091 1HA  GLY A 524      -3.691 -61.863 -13.816  1.00  2.000          H  
ATOM   8092 2HA  GLY A 524      -3.893 -61.220 -15.422  1.00  2.000          H  
ATOM   8093  N   HIS A 525      -2.849 -58.988 -13.245  1.00  1.560          N  
ATOM   8094  CA  HIS A 525      -1.773 -58.026 -13.057  1.00  1.560          C  
ATOM   8095  C   HIS A 525      -0.754 -58.585 -12.077  1.00  1.590          C  
ATOM   8096  O   HIS A 525      -0.624 -58.087 -10.953  1.00  1.550          O  
ATOM   8097  CB  HIS A 525      -2.298 -56.689 -12.521  1.00  2.180          C  
ATOM   8098  CG  HIS A 525      -3.270 -55.941 -13.396  1.00  2.180          C  
ATOM   8099  ND1 HIS A 525      -2.998 -55.567 -14.698  1.00  2.180          N  
ATOM   8100  CD2 HIS A 525      -4.493 -55.453 -13.111  1.00  2.180          C  
ATOM   8101  CE1 HIS A 525      -4.044 -54.894 -15.178  1.00  2.180          C  
ATOM   8102  NE2 HIS A 525      -4.953 -54.807 -14.223  1.00  2.180          N  
ATOM   8103  H   HIS A 525      -3.688 -58.911 -12.667  1.00  1.870          H  
ATOM   8104  HA  HIS A 525      -1.271 -57.840 -14.005  1.00  1.870          H  
ATOM   8105 1HB  HIS A 525      -2.793 -56.865 -11.583  1.00  2.620          H  
ATOM   8106 2HB  HIS A 525      -1.460 -56.031 -12.330  1.00  2.620          H  
ATOM   8107  HD2 HIS A 525      -5.021 -55.541 -12.167  1.00  2.620          H  
ATOM   8108  HE1 HIS A 525      -4.130 -54.469 -16.177  1.00  2.620          H  
ATOM   8109  HE2 HIS A 525      -5.870 -54.326 -14.267  1.00  2.620          H  
ATOM   8110  N   THR A 526       0.007 -59.574 -12.534  1.00  1.690          N  
ATOM   8111  CA  THR A 526       0.942 -60.336 -11.705  1.00  1.750          C  
ATOM   8112  C   THR A 526       1.871 -59.431 -10.897  1.00  1.750          C  
ATOM   8113  O   THR A 526       2.129 -59.694  -9.721  1.00  1.750          O  
ATOM   8114  CB  THR A 526       1.775 -61.308 -12.574  1.00  2.430          C  
ATOM   8115  OG1 THR A 526       0.894 -62.189 -13.276  1.00  2.430          O  
ATOM   8116  CG2 THR A 526       2.723 -62.151 -11.732  1.00  2.430          C  
ATOM   8117  H   THR A 526      -0.186 -59.875 -13.496  1.00  2.030          H  
ATOM   8118  HA  THR A 526       0.360 -60.937 -11.003  1.00  2.100          H  
ATOM   8119  HB  THR A 526       2.355 -60.735 -13.295  1.00  2.910          H  
ATOM   8120  HG1 THR A 526       0.319 -62.654 -12.639  1.00  2.910          H  
ATOM   8121 1HG2 THR A 526       3.281 -62.823 -12.380  1.00  2.910          H  
ATOM   8122 2HG2 THR A 526       3.419 -61.511 -11.195  1.00  2.910          H  
ATOM   8123 3HG2 THR A 526       2.145 -62.734 -11.024  1.00  2.910          H  
ATOM   8124  N   ARG A 527       2.411 -58.381 -11.515  1.00  1.760          N  
ATOM   8125  CA  ARG A 527       3.301 -57.486 -10.773  1.00  1.760          C  
ATOM   8126  C   ARG A 527       2.578 -56.741  -9.642  1.00  1.650          C  
ATOM   8127  O   ARG A 527       3.176 -56.475  -8.595  1.00  1.650          O  
ATOM   8128  CB  ARG A 527       4.005 -56.507 -11.697  1.00  2.460          C  
ATOM   8129  CG  ARG A 527       5.042 -57.126 -12.647  1.00  2.460          C  
ATOM   8130  CD  ARG A 527       6.240 -57.662 -11.897  1.00  2.460          C  
ATOM   8131  NE  ARG A 527       7.292 -58.110 -12.792  1.00  2.460          N  
ATOM   8132  CZ  ARG A 527       8.404 -58.783 -12.410  1.00  2.460          C  
ATOM   8133  NH1 ARG A 527       8.610 -59.096 -11.136  1.00  2.460          N  
ATOM   8134  NH2 ARG A 527       9.297 -59.132 -13.327  1.00  2.460          N  
ATOM   8135  H   ARG A 527       2.176 -58.212 -12.484  1.00  2.110          H  
ATOM   8136  HA  ARG A 527       4.061 -58.100 -10.296  1.00  2.110          H  
ATOM   8137 1HB  ARG A 527       3.270 -55.969 -12.292  1.00  2.960          H  
ATOM   8138 2HB  ARG A 527       4.537 -55.782 -11.105  1.00  2.960          H  
ATOM   8139 1HG  ARG A 527       4.588 -57.952 -13.192  1.00  2.960          H  
ATOM   8140 2HG  ARG A 527       5.391 -56.371 -13.351  1.00  2.960          H  
ATOM   8141 1HD  ARG A 527       6.646 -56.881 -11.249  1.00  2.960          H  
ATOM   8142 2HD  ARG A 527       5.948 -58.515 -11.294  1.00  2.960          H  
ATOM   8143  HE  ARG A 527       7.187 -57.898 -13.775  1.00  2.960          H  
ATOM   8144 1HH1 ARG A 527       7.934 -58.844 -10.403  1.00  2.960          H  
ATOM   8145 2HH1 ARG A 527       9.441 -59.595 -10.865  1.00  2.960          H  
ATOM   8146 1HH2 ARG A 527       9.145 -58.897 -14.299  1.00  2.960          H  
ATOM   8147 2HH2 ARG A 527      10.131 -59.635 -13.059  1.00  2.960          H  
ATOM   8148  N   VAL A 528       1.306 -56.370  -9.850  1.00  1.570          N  
ATOM   8149  CA  VAL A 528       0.542 -55.682  -8.819  1.00  1.490          C  
ATOM   8150  C   VAL A 528       0.362 -56.619  -7.664  1.00  1.510          C  
ATOM   8151  O   VAL A 528       0.447 -56.213  -6.502  1.00  1.520          O  
ATOM   8152  CB  VAL A 528      -0.816 -55.179  -9.312  1.00  2.120          C  
ATOM   8153  CG1 VAL A 528      -1.634 -54.720  -8.130  1.00  2.120          C  
ATOM   8154  CG2 VAL A 528      -0.609 -53.998 -10.272  1.00  2.120          C  
ATOM   8155  H   VAL A 528       0.828 -56.653 -10.699  1.00  1.880          H  
ATOM   8156  HA  VAL A 528       1.114 -54.819  -8.478  1.00  1.790          H  
ATOM   8157  HB  VAL A 528      -1.340 -55.972  -9.808  1.00  2.540          H  
ATOM   8158 1HG1 VAL A 528      -2.572 -54.371  -8.482  1.00  2.540          H  
ATOM   8159 2HG1 VAL A 528      -1.808 -55.534  -7.448  1.00  2.540          H  
ATOM   8160 3HG1 VAL A 528      -1.114 -53.942  -7.617  1.00  2.540          H  
ATOM   8161 1HG2 VAL A 528      -1.581 -53.633 -10.614  1.00  2.540          H  
ATOM   8162 2HG2 VAL A 528      -0.089 -53.205  -9.753  1.00  2.540          H  
ATOM   8163 3HG2 VAL A 528      -0.018 -54.316 -11.130  1.00  2.540          H  
ATOM   8164  N   VAL A 529       0.070 -57.868  -7.990  1.00  1.540          N  
ATOM   8165  CA  VAL A 529      -0.103 -58.871  -6.976  1.00  1.580          C  
ATOM   8166  C   VAL A 529       1.161 -58.985  -6.141  1.00  1.650          C  
ATOM   8167  O   VAL A 529       1.074 -58.997  -4.915  1.00  1.660          O  
ATOM   8168  CB  VAL A 529      -0.450 -60.225  -7.623  1.00  2.200          C  
ATOM   8169  CG1 VAL A 529      -0.376 -61.286  -6.632  1.00  2.200          C  
ATOM   8170  CG2 VAL A 529      -1.869 -60.178  -8.203  1.00  2.200          C  
ATOM   8171  H   VAL A 529      -0.027 -58.092  -8.986  1.00  1.850          H  
ATOM   8172  HA  VAL A 529      -0.928 -58.574  -6.331  1.00  1.900          H  
ATOM   8173  HB  VAL A 529       0.254 -60.443  -8.404  1.00  2.640          H  
ATOM   8174 1HG1 VAL A 529      -0.621 -62.222  -7.106  1.00  2.640          H  
ATOM   8175 2HG1 VAL A 529       0.614 -61.354  -6.225  1.00  2.640          H  
ATOM   8176 3HG1 VAL A 529      -1.077 -61.065  -5.845  1.00  2.640          H  
ATOM   8177 1HG2 VAL A 529      -2.114 -61.128  -8.662  1.00  2.640          H  
ATOM   8178 2HG2 VAL A 529      -2.580 -59.978  -7.404  1.00  2.640          H  
ATOM   8179 3HG2 VAL A 529      -1.933 -59.393  -8.955  1.00  2.640          H  
ATOM   8180  N   GLN A 530       2.331 -59.033  -6.784  1.00  1.720          N  
ATOM   8181  CA  GLN A 530       3.593 -59.145  -6.065  1.00  1.790          C  
ATOM   8182  C   GLN A 530       3.768 -58.016  -5.075  1.00  1.770          C  
ATOM   8183  O   GLN A 530       4.066 -58.247  -3.901  1.00  1.820          O  
ATOM   8184  CB  GLN A 530       4.766 -59.144  -7.055  1.00  2.480          C  
ATOM   8185  CG  GLN A 530       6.143 -59.294  -6.447  1.00  2.480          C  
ATOM   8186  CD  GLN A 530       7.206 -59.380  -7.524  1.00  2.480          C  
ATOM   8187  OE1 GLN A 530       7.022 -58.850  -8.640  1.00  2.480          O  
ATOM   8188  NE2 GLN A 530       8.314 -60.050  -7.202  1.00  2.480          N  
ATOM   8189  H   GLN A 530       2.325 -59.050  -7.811  1.00  2.060          H  
ATOM   8190  HA  GLN A 530       3.586 -60.072  -5.505  1.00  2.150          H  
ATOM   8191 1HB  GLN A 530       4.637 -59.921  -7.792  1.00  2.970          H  
ATOM   8192 2HB  GLN A 530       4.762 -58.203  -7.597  1.00  2.970          H  
ATOM   8193 1HG  GLN A 530       6.354 -58.418  -5.836  1.00  2.970          H  
ATOM   8194 2HG  GLN A 530       6.187 -60.190  -5.838  1.00  2.970          H  
ATOM   8195 1HE2 GLN A 530       9.064 -60.154  -7.859  1.00  2.970          H  
ATOM   8196 2HE2 GLN A 530       8.406 -60.458  -6.293  1.00  2.970          H  
ATOM   8197  N   LEU A 531       3.500 -56.806  -5.546  1.00  1.730          N  
ATOM   8198  CA  LEU A 531       3.598 -55.598  -4.757  1.00  1.730          C  
ATOM   8199  C   LEU A 531       2.669 -55.590  -3.543  1.00  1.690          C  
ATOM   8200  O   LEU A 531       3.094 -55.235  -2.443  1.00  1.750          O  
ATOM   8201  CB  LEU A 531       3.337 -54.442  -5.707  1.00  2.420          C  
ATOM   8202  CG  LEU A 531       3.246 -53.066  -5.181  1.00  2.420          C  
ATOM   8203  CD1 LEU A 531       4.529 -52.625  -4.469  1.00  2.420          C  
ATOM   8204  CD2 LEU A 531       2.968 -52.183  -6.364  1.00  2.420          C  
ATOM   8205  H   LEU A 531       3.255 -56.715  -6.538  1.00  2.080          H  
ATOM   8206  HA  LEU A 531       4.625 -55.528  -4.402  1.00  2.080          H  
ATOM   8207 1HB  LEU A 531       4.126 -54.447  -6.422  1.00  2.910          H  
ATOM   8208 2HB  LEU A 531       2.415 -54.647  -6.239  1.00  2.910          H  
ATOM   8209  HG  LEU A 531       2.433 -53.016  -4.495  1.00  2.910          H  
ATOM   8210 1HD1 LEU A 531       4.412 -51.610  -4.111  1.00  2.910          H  
ATOM   8211 2HD1 LEU A 531       4.728 -53.277  -3.616  1.00  2.910          H  
ATOM   8212 3HD1 LEU A 531       5.365 -52.670  -5.166  1.00  2.910          H  
ATOM   8213 1HD2 LEU A 531       2.855 -51.201  -6.044  1.00  2.910          H  
ATOM   8214 2HD2 LEU A 531       3.784 -52.228  -7.059  1.00  2.910          H  
ATOM   8215 3HD2 LEU A 531       2.060 -52.510  -6.859  1.00  2.910          H  
ATOM   8216  N   LEU A 532       1.404 -55.960  -3.731  1.00  1.610          N  
ATOM   8217  CA  LEU A 532       0.456 -56.017  -2.624  1.00  1.590          C  
ATOM   8218  C   LEU A 532       0.844 -57.076  -1.578  1.00  1.670          C  
ATOM   8219  O   LEU A 532       0.801 -56.814  -0.365  1.00  1.710          O  
ATOM   8220  CB  LEU A 532      -0.911 -56.377  -3.200  1.00  2.230          C  
ATOM   8221  CG  LEU A 532      -1.637 -55.320  -4.039  1.00  2.230          C  
ATOM   8222  CD1 LEU A 532      -2.768 -56.003  -4.765  1.00  2.230          C  
ATOM   8223  CD2 LEU A 532      -2.193 -54.228  -3.125  1.00  2.230          C  
ATOM   8224  H   LEU A 532       1.095 -56.191  -4.680  1.00  1.930          H  
ATOM   8225  HA  LEU A 532       0.434 -55.047  -2.143  1.00  1.910          H  
ATOM   8226 1HB  LEU A 532      -0.757 -57.228  -3.854  1.00  2.680          H  
ATOM   8227 2HB  LEU A 532      -1.567 -56.679  -2.390  1.00  2.680          H  
ATOM   8228  HG  LEU A 532      -0.955 -54.881  -4.769  1.00  2.680          H  
ATOM   8229 1HD1 LEU A 532      -3.319 -55.286  -5.371  1.00  2.680          H  
ATOM   8230 2HD1 LEU A 532      -2.367 -56.778  -5.407  1.00  2.680          H  
ATOM   8231 3HD1 LEU A 532      -3.421 -56.446  -4.039  1.00  2.680          H  
ATOM   8232 1HD2 LEU A 532      -2.723 -53.485  -3.724  1.00  2.680          H  
ATOM   8233 2HD2 LEU A 532      -2.875 -54.664  -2.397  1.00  2.680          H  
ATOM   8234 3HD2 LEU A 532      -1.398 -53.755  -2.604  1.00  2.680          H  
ATOM   8235  N   LEU A 533       1.283 -58.250  -2.039  1.00  1.710          N  
ATOM   8236  CA  LEU A 533       1.654 -59.348  -1.148  1.00  1.790          C  
ATOM   8237  C   LEU A 533       2.838 -58.945  -0.273  1.00  1.880          C  
ATOM   8238  O   LEU A 533       2.862 -59.188   0.941  1.00  1.940          O  
ATOM   8239  CB  LEU A 533       2.056 -60.562  -1.989  1.00  2.470          C  
ATOM   8240  CG  LEU A 533       0.984 -61.275  -2.803  1.00  2.470          C  
ATOM   8241  CD1 LEU A 533       1.689 -62.209  -3.742  1.00  2.470          C  
ATOM   8242  CD2 LEU A 533       0.041 -62.049  -1.911  1.00  2.470          C  
ATOM   8243  H   LEU A 533       1.309 -58.412  -3.053  1.00  2.050          H  
ATOM   8244  HA  LEU A 533       0.811 -59.590  -0.506  1.00  2.150          H  
ATOM   8245 1HB  LEU A 533       2.855 -60.265  -2.667  1.00  2.970          H  
ATOM   8246 2HB  LEU A 533       2.429 -61.290  -1.327  1.00  2.970          H  
ATOM   8247  HG  LEU A 533       0.429 -60.570  -3.362  1.00  2.970          H  
ATOM   8248 1HD1 LEU A 533       0.982 -62.704  -4.358  1.00  2.970          H  
ATOM   8249 2HD1 LEU A 533       2.353 -61.634  -4.368  1.00  2.970          H  
ATOM   8250 3HD1 LEU A 533       2.263 -62.944  -3.188  1.00  2.970          H  
ATOM   8251 1HD2 LEU A 533      -0.701 -62.563  -2.502  1.00  2.970          H  
ATOM   8252 2HD2 LEU A 533       0.618 -62.766  -1.366  1.00  2.970          H  
ATOM   8253 3HD2 LEU A 533      -0.461 -61.383  -1.217  1.00  2.970          H  
ATOM   8254  N   ASN A 534       3.772 -58.201  -0.863  1.00  1.910          N  
ATOM   8255  CA  ASN A 534       4.985 -57.788  -0.179  1.00  2.000          C  
ATOM   8256  C   ASN A 534       4.801 -56.543   0.686  1.00  1.990          C  
ATOM   8257  O   ASN A 534       5.777 -55.981   1.204  1.00  2.100          O  
ATOM   8258  CB  ASN A 534       6.103 -57.605  -1.180  1.00  2.760          C  
ATOM   8259  CG  ASN A 534       6.593 -58.924  -1.729  1.00  2.760          C  
ATOM   8260  OD1 ASN A 534       6.574 -59.955  -1.041  1.00  2.760          O  
ATOM   8261  ND2 ASN A 534       7.050 -58.910  -2.950  1.00  2.760          N  
ATOM   8262  H   ASN A 534       3.695 -58.024  -1.873  1.00  2.290          H  
ATOM   8263  HA  ASN A 534       5.275 -58.595   0.495  1.00  2.400          H  
ATOM   8264 1HB  ASN A 534       5.739 -56.991  -2.010  1.00  3.320          H  
ATOM   8265 2HB  ASN A 534       6.936 -57.079  -0.719  1.00  3.320          H  
ATOM   8266 1HD2 ASN A 534       7.393 -59.750  -3.363  1.00  3.320          H  
ATOM   8267 2HD2 ASN A 534       7.052 -58.058  -3.471  1.00  3.320          H  
ATOM   8268  N   ARG A 535       3.549 -56.105   0.846  1.00  1.940          N  
ATOM   8269  CA  ARG A 535       3.216 -55.018   1.733  1.00  1.950          C  
ATOM   8270  C   ARG A 535       2.205 -55.458   2.787  1.00  1.980          C  
ATOM   8271  O   ARG A 535       1.633 -54.618   3.479  1.00  2.070          O  
ATOM   8272  CB  ARG A 535       2.759 -53.785   0.972  1.00  2.730          C  
ATOM   8273  CG  ARG A 535       3.851 -53.104   0.136  1.00  2.730          C  
ATOM   8274  CD  ARG A 535       4.882 -52.455   1.002  1.00  2.730          C  
ATOM   8275  NE  ARG A 535       5.856 -51.745   0.230  1.00  2.730          N  
ATOM   8276  CZ  ARG A 535       6.982 -52.259  -0.281  1.00  2.730          C  
ATOM   8277  NH1 ARG A 535       7.318 -53.551  -0.132  1.00  2.730          N  
ATOM   8278  NH2 ARG A 535       7.749 -51.416  -0.939  1.00  2.730          N  
ATOM   8279  H   ARG A 535       2.771 -56.542   0.341  1.00  2.330          H  
ATOM   8280  HA  ARG A 535       4.111 -54.750   2.280  1.00  2.340          H  
ATOM   8281 1HB  ARG A 535       1.973 -54.078   0.278  1.00  3.270          H  
ATOM   8282 2HB  ARG A 535       2.342 -53.047   1.657  1.00  3.270          H  
ATOM   8283 1HG  ARG A 535       4.339 -53.844  -0.495  1.00  3.270          H  
ATOM   8284 2HG  ARG A 535       3.449 -52.334  -0.482  1.00  3.270          H  
ATOM   8285 1HD  ARG A 535       4.384 -51.735   1.658  1.00  3.270          H  
ATOM   8286 2HD  ARG A 535       5.409 -53.178   1.603  1.00  3.270          H  
ATOM   8287  HE  ARG A 535       5.709 -50.727   0.067  1.00  3.270          H  
ATOM   8288 1HH1 ARG A 535       6.709 -54.218   0.389  1.00  3.270          H  
ATOM   8289 2HH1 ARG A 535       8.178 -53.894  -0.531  1.00  3.270          H  
ATOM   8290 1HH2 ARG A 535       7.425 -50.427  -0.998  1.00  3.270          H  
ATOM   8291 2HH2 ARG A 535       8.615 -51.713  -1.354  1.00  3.270          H  
ATOM   8292  N   GLY A 536       2.004 -56.777   2.931  1.00  1.970          N  
ATOM   8293  CA  GLY A 536       1.109 -57.283   3.970  1.00  2.010          C  
ATOM   8294  C   GLY A 536      -0.321 -57.635   3.561  1.00  1.920          C  
ATOM   8295  O   GLY A 536      -1.175 -57.839   4.442  1.00  2.080          O  
ATOM   8296  H   GLY A 536       2.479 -57.449   2.318  1.00  2.360          H  
ATOM   8297 1HA  GLY A 536       1.568 -58.173   4.401  1.00  2.410          H  
ATOM   8298 2HA  GLY A 536       1.069 -56.552   4.774  1.00  2.410          H  
ATOM   8299  N   ALA A 537      -0.621 -57.676   2.266  1.00  1.770          N  
ATOM   8300  CA  ALA A 537      -1.957 -58.055   1.876  1.00  1.690          C  
ATOM   8301  C   ALA A 537      -2.194 -59.490   2.337  1.00  1.780          C  
ATOM   8302  O   ALA A 537      -1.280 -60.314   2.329  1.00  1.850          O  
ATOM   8303  CB  ALA A 537      -2.134 -57.905   0.378  1.00  2.400          C  
ATOM   8304  H   ALA A 537       0.054 -57.466   1.526  1.00  2.120          H  
ATOM   8305  HA  ALA A 537      -2.669 -57.413   2.381  1.00  2.030          H  
ATOM   8306 1HB  ALA A 537      -3.147 -58.184   0.120  1.00  2.880          H  
ATOM   8307 2HB  ALA A 537      -1.960 -56.876   0.093  1.00  2.880          H  
ATOM   8308 3HB  ALA A 537      -1.428 -58.543  -0.138  1.00  2.880          H  
ATOM   8309  N   LEU A 538      -3.407 -59.792   2.759  1.00  1.810          N  
ATOM   8310  CA  LEU A 538      -3.755 -61.148   3.158  1.00  1.970          C  
ATOM   8311  C   LEU A 538      -4.311 -61.869   1.969  1.00  2.070          C  
ATOM   8312  O   LEU A 538      -5.123 -61.321   1.235  1.00  2.420          O  
ATOM   8313  CB  LEU A 538      -4.794 -61.132   4.281  1.00  2.690          C  
ATOM   8314  CG  LEU A 538      -4.369 -60.519   5.623  1.00  2.690          C  
ATOM   8315  CD1 LEU A 538      -5.601 -60.412   6.516  1.00  2.690          C  
ATOM   8316  CD2 LEU A 538      -3.303 -61.378   6.292  1.00  2.690          C  
ATOM   8317  H   LEU A 538      -4.108 -59.060   2.792  1.00  2.170          H  
ATOM   8318  HA  LEU A 538      -2.856 -61.667   3.478  1.00  2.360          H  
ATOM   8319 1HB  LEU A 538      -5.628 -60.540   3.925  1.00  3.230          H  
ATOM   8320 2HB  LEU A 538      -5.142 -62.150   4.457  1.00  3.230          H  
ATOM   8321  HG  LEU A 538      -3.965 -59.546   5.460  1.00  3.230          H  
ATOM   8322 1HD1 LEU A 538      -5.321 -59.967   7.470  1.00  3.230          H  
ATOM   8323 2HD1 LEU A 538      -6.350 -59.781   6.032  1.00  3.230          H  
ATOM   8324 3HD1 LEU A 538      -6.016 -61.403   6.686  1.00  3.230          H  
ATOM   8325 1HD2 LEU A 538      -3.023 -60.924   7.242  1.00  3.230          H  
ATOM   8326 2HD2 LEU A 538      -3.697 -62.378   6.470  1.00  3.230          H  
ATOM   8327 3HD2 LEU A 538      -2.421 -61.442   5.661  1.00  3.230          H  
ATOM   8328  N   LEU A 539      -3.926 -63.118   1.808  1.00  2.100          N  
ATOM   8329  CA  LEU A 539      -4.382 -63.872   0.665  1.00  2.170          C  
ATOM   8330  C   LEU A 539      -5.758 -64.520   0.849  1.00  2.190          C  
ATOM   8331  O   LEU A 539      -6.611 -64.396  -0.024  1.00  2.500          O  
ATOM   8332  CB  LEU A 539      -3.278 -64.865   0.313  1.00  3.010          C  
ATOM   8333  CG  LEU A 539      -3.451 -65.754  -0.889  1.00  3.010          C  
ATOM   8334  CD1 LEU A 539      -3.650 -64.952  -2.081  1.00  3.010          C  
ATOM   8335  CD2 LEU A 539      -2.187 -66.484  -1.070  1.00  3.010          C  
ATOM   8336  H   LEU A 539      -3.264 -63.521   2.456  1.00  2.520          H  
ATOM   8337  HA  LEU A 539      -4.464 -63.164  -0.154  1.00  2.600          H  
ATOM   8338 1HB  LEU A 539      -2.362 -64.296   0.161  1.00  3.610          H  
ATOM   8339 2HB  LEU A 539      -3.124 -65.516   1.169  1.00  3.610          H  
ATOM   8340  HG  LEU A 539      -4.295 -66.441  -0.758  1.00  3.610          H  
ATOM   8341 1HD1 LEU A 539      -3.729 -65.602  -2.942  1.00  3.610          H  
ATOM   8342 2HD1 LEU A 539      -4.536 -64.380  -1.996  1.00  3.610          H  
ATOM   8343 3HD1 LEU A 539      -2.799 -64.289  -2.185  1.00  3.610          H  
ATOM   8344 1HD2 LEU A 539      -2.244 -67.099  -1.926  1.00  3.610          H  
ATOM   8345 2HD2 LEU A 539      -1.404 -65.765  -1.206  1.00  3.610          H  
ATOM   8346 3HD2 LEU A 539      -1.981 -67.069  -0.208  1.00  3.610          H  
ATOM   8347  N   HIS A 540      -6.019 -65.167   1.985  1.00  2.330          N  
ATOM   8348  CA  HIS A 540      -7.311 -65.848   2.170  1.00  2.510          C  
ATOM   8349  C   HIS A 540      -8.466 -64.877   2.407  1.00  2.300          C  
ATOM   8350  O   HIS A 540      -8.967 -64.745   3.523  1.00  2.330          O  
ATOM   8351  CB  HIS A 540      -7.243 -66.810   3.363  1.00  3.440          C  
ATOM   8352  CG  HIS A 540      -8.494 -67.628   3.577  1.00  3.440          C  
ATOM   8353  ND1 HIS A 540      -8.749 -68.291   4.765  1.00  3.440          N  
ATOM   8354  CD2 HIS A 540      -9.569 -67.858   2.780  1.00  3.440          C  
ATOM   8355  CE1 HIS A 540      -9.923 -68.888   4.686  1.00  3.440          C  
ATOM   8356  NE2 HIS A 540     -10.440 -68.637   3.496  1.00  3.440          N  
ATOM   8357  H   HIS A 540      -5.312 -65.220   2.703  1.00  2.800          H  
ATOM   8358  HA  HIS A 540      -7.538 -66.431   1.282  1.00  3.010          H  
ATOM   8359 1HB  HIS A 540      -6.411 -67.502   3.221  1.00  4.130          H  
ATOM   8360 2HB  HIS A 540      -7.047 -66.247   4.274  1.00  4.130          H  
ATOM   8361  HD1 HIS A 540      -8.264 -68.146   5.626  1.00  4.130          H  
ATOM   8362  HD2 HIS A 540      -9.831 -67.540   1.770  1.00  4.130          H  
ATOM   8363  HE1 HIS A 540     -10.304 -69.470   5.525  1.00  4.130          H  
ATOM   8364  N   ARG A 541      -8.889 -64.208   1.332  1.00  2.500          N  
ATOM   8365  CA  ARG A 541      -9.899 -63.173   1.413  1.00  2.510          C  
ATOM   8366  C   ARG A 541     -10.991 -63.173   0.320  1.00  2.460          C  
ATOM   8367  O   ARG A 541     -10.781 -63.608  -0.817  1.00  2.820          O  
ATOM   8368  CB  ARG A 541      -9.199 -61.803   1.358  1.00  3.510          C  
ATOM   8369  CG  ARG A 541      -8.065 -61.566   2.397  1.00  3.510          C  
ATOM   8370  CD  ARG A 541      -8.528 -61.292   3.777  1.00  3.510          C  
ATOM   8371  NE  ARG A 541      -9.039 -59.929   3.950  1.00  3.510          N  
ATOM   8372  CZ  ARG A 541      -9.587 -59.462   5.094  1.00  3.510          C  
ATOM   8373  NH1 ARG A 541      -9.717 -60.265   6.139  1.00  3.510          N  
ATOM   8374  NH2 ARG A 541      -9.986 -58.201   5.184  1.00  3.510          N  
ATOM   8375  H   ARG A 541      -8.379 -64.381   0.470  1.00  3.000          H  
ATOM   8376  HA  ARG A 541     -10.401 -63.271   2.374  1.00  3.010          H  
ATOM   8377 1HB  ARG A 541      -8.778 -61.658   0.364  1.00  4.210          H  
ATOM   8378 2HB  ARG A 541      -9.937 -61.021   1.511  1.00  4.210          H  
ATOM   8379 1HG  ARG A 541      -7.371 -62.391   2.421  1.00  4.210          H  
ATOM   8380 2HG  ARG A 541      -7.518 -60.677   2.077  1.00  4.210          H  
ATOM   8381 1HD  ARG A 541      -9.327 -61.985   4.016  1.00  4.210          H  
ATOM   8382 2HD  ARG A 541      -7.716 -61.444   4.471  1.00  4.210          H  
ATOM   8383  HE  ARG A 541      -8.957 -59.287   3.167  1.00  4.210          H  
ATOM   8384 1HH1 ARG A 541      -9.413 -61.228   6.083  1.00  4.210          H  
ATOM   8385 2HH1 ARG A 541     -10.122 -59.920   6.997  1.00  4.210          H  
ATOM   8386 1HH2 ARG A 541      -9.864 -57.546   4.391  1.00  4.210          H  
ATOM   8387 2HH2 ARG A 541     -10.388 -57.858   6.042  1.00  4.210          H  
ATOM   8388  N   ASP A 542     -12.101 -62.554   0.701  1.00  2.320          N  
ATOM   8389  CA  ASP A 542     -13.275 -62.084  -0.051  1.00  2.440          C  
ATOM   8390  C   ASP A 542     -14.337 -63.000  -0.743  1.00  2.350          C  
ATOM   8391  O   ASP A 542     -14.803 -64.013  -0.193  1.00  2.300          O  
ATOM   8392  CB  ASP A 542     -12.665 -61.186  -1.113  1.00  3.370          C  
ATOM   8393  CG  ASP A 542     -11.788 -60.165  -0.532  1.00  3.370          C  
ATOM   8394  OD1 ASP A 542     -11.988 -59.724   0.580  1.00  3.370          O  
ATOM   8395  OD2 ASP A 542     -10.887 -59.785  -1.248  1.00  3.370          O  
ATOM   8396  H   ASP A 542     -12.126 -62.308   1.686  1.00  2.780          H  
ATOM   8397  HA  ASP A 542     -13.824 -61.443   0.635  1.00  2.930          H  
ATOM   8398 1HB  ASP A 542     -12.134 -61.768  -1.863  1.00  4.040          H  
ATOM   8399 2HB  ASP A 542     -13.425 -60.624  -1.595  1.00  4.040          H  
ATOM   8400  N   HIS A 543     -14.798 -62.524  -1.916  1.00  2.550          N  
ATOM   8401  CA  HIS A 543     -16.025 -62.911  -2.604  1.00  2.660          C  
ATOM   8402  C   HIS A 543     -16.098 -64.372  -2.989  1.00  2.620          C  
ATOM   8403  O   HIS A 543     -15.117 -64.958  -3.454  1.00  2.960          O  
ATOM   8404  CB  HIS A 543     -16.151 -62.007  -3.846  1.00  3.680          C  
ATOM   8405  CG  HIS A 543     -17.469 -62.011  -4.524  1.00  3.680          C  
ATOM   8406  ND1 HIS A 543     -17.903 -63.039  -5.333  1.00  3.680          N  
ATOM   8407  CD2 HIS A 543     -18.455 -61.088  -4.523  1.00  3.680          C  
ATOM   8408  CE1 HIS A 543     -19.111 -62.744  -5.798  1.00  3.680          C  
ATOM   8409  NE2 HIS A 543     -19.463 -61.569  -5.318  1.00  3.680          N  
ATOM   8410  H   HIS A 543     -14.310 -61.761  -2.347  1.00  3.060          H  
ATOM   8411  HA  HIS A 543     -16.873 -62.699  -1.955  1.00  3.190          H  
ATOM   8412 1HB  HIS A 543     -15.929 -60.976  -3.557  1.00  4.420          H  
ATOM   8413 2HB  HIS A 543     -15.400 -62.298  -4.577  1.00  4.420          H  
ATOM   8414  HD2 HIS A 543     -18.446 -60.137  -3.986  1.00  4.420          H  
ATOM   8415  HE1 HIS A 543     -19.709 -63.367  -6.464  1.00  4.420          H  
ATOM   8416  HE2 HIS A 543     -20.334 -61.086  -5.506  1.00  4.420          H  
ATOM   8417  N   THR A 544     -17.265 -64.981  -2.727  1.00  2.630          N  
ATOM   8418  CA  THR A 544     -17.581 -66.378  -3.042  1.00  2.620          C  
ATOM   8419  C   THR A 544     -16.790 -67.364  -2.163  1.00  2.540          C  
ATOM   8420  O   THR A 544     -16.952 -68.582  -2.281  1.00  2.580          O  
ATOM   8421  CB  THR A 544     -17.395 -66.649  -4.574  1.00  3.670          C  
ATOM   8422  OG1 THR A 544     -18.269 -65.782  -5.299  1.00  3.670          O  
ATOM   8423  CG2 THR A 544     -17.768 -68.092  -4.979  1.00  3.670          C  
ATOM   8424  H   THR A 544     -17.998 -64.418  -2.318  1.00  3.160          H  
ATOM   8425  HA  THR A 544     -18.637 -66.534  -2.828  1.00  3.140          H  
ATOM   8426  HB  THR A 544     -16.369 -66.459  -4.875  1.00  4.410          H  
ATOM   8427  HG1 THR A 544     -17.959 -64.856  -5.233  1.00  4.410          H  
ATOM   8428 1HG2 THR A 544     -17.661 -68.192  -6.054  1.00  4.410          H  
ATOM   8429 2HG2 THR A 544     -17.151 -68.827  -4.520  1.00  4.410          H  
ATOM   8430 3HG2 THR A 544     -18.783 -68.269  -4.705  1.00  4.410          H  
ATOM   8431  N   GLY A 545     -15.866 -66.862  -1.336  1.00  2.490          N  
ATOM   8432  CA  GLY A 545     -14.962 -67.733  -0.620  1.00  2.480          C  
ATOM   8433  C   GLY A 545     -13.783 -68.115  -1.520  1.00  2.380          C  
ATOM   8434  O   GLY A 545     -12.995 -68.989  -1.164  1.00  2.410          O  
ATOM   8435  H   GLY A 545     -15.753 -65.852  -1.174  1.00  2.990          H  
ATOM   8436 1HA  GLY A 545     -14.595 -67.212   0.262  1.00  2.980          H  
ATOM   8437 2HA  GLY A 545     -15.489 -68.623  -0.282  1.00  2.980          H  
ATOM   8438  N   ARG A 546     -13.703 -67.502  -2.712  1.00  2.280          N  
ATOM   8439  CA  ARG A 546     -12.643 -67.769  -3.679  1.00  2.190          C  
ATOM   8440  C   ARG A 546     -11.563 -66.713  -3.565  1.00  2.080          C  
ATOM   8441  O   ARG A 546     -11.762 -65.564  -3.958  1.00  2.110          O  
ATOM   8442  CB  ARG A 546     -13.174 -67.839  -5.092  1.00  3.100          C  
ATOM   8443  CG  ARG A 546     -14.054 -69.009  -5.314  1.00  3.100          C  
ATOM   8444  CD  ARG A 546     -14.597 -69.075  -6.654  1.00  3.100          C  
ATOM   8445  NE  ARG A 546     -15.471 -70.208  -6.785  1.00  3.100          N  
ATOM   8446  CZ  ARG A 546     -16.265 -70.491  -7.823  1.00  3.100          C  
ATOM   8447  NH1 ARG A 546     -16.340 -69.710  -8.883  1.00  3.100          N  
ATOM   8448  NH2 ARG A 546     -16.980 -71.583  -7.730  1.00  3.100          N  
ATOM   8449  H   ARG A 546     -14.374 -66.762  -2.932  1.00  2.740          H  
ATOM   8450  HA  ARG A 546     -12.229 -68.735  -3.455  1.00  2.630          H  
ATOM   8451 1HB  ARG A 546     -13.742 -66.936  -5.315  1.00  3.720          H  
ATOM   8452 2HB  ARG A 546     -12.345 -67.898  -5.794  1.00  3.720          H  
ATOM   8453 1HG  ARG A 546     -13.476 -69.916  -5.150  1.00  3.720          H  
ATOM   8454 2HG  ARG A 546     -14.868 -68.976  -4.607  1.00  3.720          H  
ATOM   8455 1HD  ARG A 546     -15.151 -68.166  -6.881  1.00  3.720          H  
ATOM   8456 2HD  ARG A 546     -13.783 -69.205  -7.341  1.00  3.720          H  
ATOM   8457  HE  ARG A 546     -15.493 -70.890  -6.007  1.00  3.720          H  
ATOM   8458 1HH1 ARG A 546     -15.793 -68.865  -8.930  1.00  3.720          H  
ATOM   8459 2HH1 ARG A 546     -16.953 -69.953  -9.649  1.00  3.720          H  
ATOM   8460 1HH2 ARG A 546     -16.876 -72.139  -6.860  1.00  3.720          H  
ATOM   8461 2HH2 ARG A 546     -17.610 -71.862  -8.464  1.00  3.720          H  
ATOM   8462  N   ASN A 547     -10.430 -67.091  -3.020  1.00  2.060          N  
ATOM   8463  CA  ASN A 547      -9.408 -66.105  -2.771  1.00  1.990          C  
ATOM   8464  C   ASN A 547      -8.644 -65.891  -4.094  1.00  1.880          C  
ATOM   8465  O   ASN A 547      -8.880 -66.643  -5.045  1.00  1.880          O  
ATOM   8466  CB  ASN A 547      -8.603 -66.601  -1.578  1.00  2.810          C  
ATOM   8467  CG  ASN A 547      -7.739 -67.771  -1.832  1.00  2.810          C  
ATOM   8468  OD1 ASN A 547      -6.959 -67.829  -2.789  1.00  2.810          O  
ATOM   8469  ND2 ASN A 547      -7.879 -68.760  -0.990  1.00  2.810          N  
ATOM   8470  H   ASN A 547     -10.315 -68.074  -2.758  1.00  2.470          H  
ATOM   8471  HA  ASN A 547      -9.897 -65.169  -2.498  1.00  2.390          H  
ATOM   8472 1HB  ASN A 547      -8.057 -65.842  -1.127  1.00  3.380          H  
ATOM   8473 2HB  ASN A 547      -9.331 -66.912  -0.823  1.00  3.380          H  
ATOM   8474 1HD2 ASN A 547      -7.344 -69.595  -1.107  1.00  3.380          H  
ATOM   8475 2HD2 ASN A 547      -8.532 -68.697  -0.233  1.00  3.380          H  
ATOM   8476  N   PRO A 548      -7.674 -64.964  -4.183  1.00  1.810          N  
ATOM   8477  CA  PRO A 548      -6.906 -64.658  -5.378  1.00  1.760          C  
ATOM   8478  C   PRO A 548      -6.290 -65.898  -6.055  1.00  1.840          C  
ATOM   8479  O   PRO A 548      -6.111 -65.869  -7.278  1.00  1.840          O  
ATOM   8480  CB  PRO A 548      -5.850 -63.704  -4.820  1.00  2.640          C  
ATOM   8481  CG  PRO A 548      -6.540 -63.030  -3.669  1.00  2.640          C  
ATOM   8482  CD  PRO A 548      -7.347 -64.110  -3.044  1.00  2.640          C  
ATOM   8483  HA  PRO A 548      -7.555 -64.126  -6.078  1.00  2.110          H  
ATOM   8484 1HB  PRO A 548      -4.985 -64.258  -4.514  1.00  3.170          H  
ATOM   8485 2HB  PRO A 548      -5.524 -62.995  -5.587  1.00  3.170          H  
ATOM   8486 1HG  PRO A 548      -5.803 -62.622  -2.963  1.00  3.170          H  
ATOM   8487 2HG  PRO A 548      -7.144 -62.194  -4.000  1.00  3.170          H  
ATOM   8488 1HD  PRO A 548      -6.714 -64.652  -2.368  1.00  3.170          H  
ATOM   8489 2HD  PRO A 548      -8.237 -63.687  -2.551  1.00  3.170          H  
ATOM   8490  N   LEU A 549      -5.913 -66.950  -5.288  1.00  1.930          N  
ATOM   8491  CA  LEU A 549      -5.364 -68.179  -5.880  1.00  2.010          C  
ATOM   8492  C   LEU A 549      -6.384 -68.921  -6.688  1.00  2.030          C  
ATOM   8493  O   LEU A 549      -6.051 -69.578  -7.674  1.00  2.100          O  
ATOM   8494  CB  LEU A 549      -4.787 -69.116  -4.816  1.00  2.780          C  
ATOM   8495  CG  LEU A 549      -3.475 -68.701  -4.222  1.00  2.780          C  
ATOM   8496  CD1 LEU A 549      -3.212 -69.430  -2.979  1.00  2.780          C  
ATOM   8497  CD2 LEU A 549      -2.398 -69.101  -5.198  1.00  2.780          C  
ATOM   8498  H   LEU A 549      -6.060 -66.964  -4.275  1.00  2.320          H  
ATOM   8499  HA  LEU A 549      -4.571 -67.894  -6.560  1.00  2.410          H  
ATOM   8500 1HB  LEU A 549      -5.495 -69.241  -4.024  1.00  3.340          H  
ATOM   8501 2HB  LEU A 549      -4.640 -70.093  -5.278  1.00  3.340          H  
ATOM   8502  HG  LEU A 549      -3.463 -67.642  -4.035  1.00  3.340          H  
ATOM   8503 1HD1 LEU A 549      -2.245 -69.157  -2.591  1.00  3.340          H  
ATOM   8504 2HD1 LEU A 549      -3.985 -69.173  -2.259  1.00  3.340          H  
ATOM   8505 3HD1 LEU A 549      -3.221 -70.451  -3.159  1.00  3.340          H  
ATOM   8506 1HD2 LEU A 549      -1.446 -68.845  -4.805  1.00  3.340          H  
ATOM   8507 2HD2 LEU A 549      -2.437 -70.175  -5.356  1.00  3.340          H  
ATOM   8508 3HD2 LEU A 549      -2.530 -68.605  -6.140  1.00  3.340          H  
ATOM   8509  N   GLN A 550      -7.611 -68.920  -6.188  1.00  2.010          N  
ATOM   8510  CA  GLN A 550      -8.716 -69.613  -6.788  1.00  2.060          C  
ATOM   8511  C   GLN A 550      -9.072 -68.885  -8.068  1.00  1.990          C  
ATOM   8512  O   GLN A 550      -9.373 -69.509  -9.087  1.00  2.040          O  
ATOM   8513  CB  GLN A 550      -9.793 -69.737  -5.728  1.00  2.860          C  
ATOM   8514  CG  GLN A 550      -9.321 -70.729  -4.642  1.00  2.860          C  
ATOM   8515  CD  GLN A 550     -10.187 -70.850  -3.439  1.00  2.860          C  
ATOM   8516  OE1 GLN A 550     -10.396 -69.899  -2.671  1.00  2.860          O  
ATOM   8517  NE2 GLN A 550     -10.723 -72.034  -3.262  1.00  2.860          N  
ATOM   8518  H   GLN A 550      -7.823 -68.337  -5.377  1.00  2.410          H  
ATOM   8519  HA  GLN A 550      -8.398 -70.621  -7.052  1.00  2.470          H  
ATOM   8520 1HB  GLN A 550      -9.944 -68.785  -5.256  1.00  3.440          H  
ATOM   8521 2HB  GLN A 550     -10.726 -70.028  -6.147  1.00  3.440          H  
ATOM   8522 1HG  GLN A 550      -9.247 -71.714  -5.090  1.00  3.440          H  
ATOM   8523 2HG  GLN A 550      -8.333 -70.417  -4.299  1.00  3.440          H  
ATOM   8524 1HE2 GLN A 550     -11.321 -72.206  -2.476  1.00  3.440          H  
ATOM   8525 2HE2 GLN A 550     -10.516 -72.779  -3.894  1.00  3.440          H  
ATOM   8526  N   LEU A 551      -8.961 -67.563  -8.028  1.00  1.900          N  
ATOM   8527  CA  LEU A 551      -9.205 -66.763  -9.214  1.00  1.850          C  
ATOM   8528  C   LEU A 551      -8.151 -67.047 -10.262  1.00  1.870          C  
ATOM   8529  O   LEU A 551      -8.471 -67.269 -11.437  1.00  1.920          O  
ATOM   8530  CB  LEU A 551      -9.143 -65.289  -8.877  1.00  2.610          C  
ATOM   8531  CG  LEU A 551     -10.406 -64.616  -8.490  1.00  2.610          C  
ATOM   8532  CD1 LEU A 551     -11.060 -65.305  -7.268  1.00  2.610          C  
ATOM   8533  CD2 LEU A 551     -10.047 -63.191  -8.192  1.00  2.610          C  
ATOM   8534  H   LEU A 551      -8.740 -67.123  -7.127  1.00  2.280          H  
ATOM   8535  HA  LEU A 551     -10.174 -67.013  -9.621  1.00  2.220          H  
ATOM   8536 1HB  LEU A 551      -8.455 -65.167  -8.058  1.00  3.130          H  
ATOM   8537 2HB  LEU A 551      -8.732 -64.757  -9.736  1.00  3.130          H  
ATOM   8538  HG  LEU A 551     -11.107 -64.651  -9.322  1.00  3.130          H  
ATOM   8539 1HD1 LEU A 551     -11.972 -64.789  -7.006  1.00  3.130          H  
ATOM   8540 2HD1 LEU A 551     -11.303 -66.334  -7.498  1.00  3.130          H  
ATOM   8541 3HD1 LEU A 551     -10.385 -65.274  -6.426  1.00  3.130          H  
ATOM   8542 1HD2 LEU A 551     -10.931 -62.645  -7.946  1.00  3.130          H  
ATOM   8543 2HD2 LEU A 551      -9.351 -63.143  -7.363  1.00  3.130          H  
ATOM   8544 3HD2 LEU A 551      -9.589 -62.756  -9.057  1.00  3.130          H  
ATOM   8545  N   ALA A 552      -6.886 -67.051  -9.832  1.00  1.870          N  
ATOM   8546  CA  ALA A 552      -5.785 -67.330 -10.721  1.00  1.920          C  
ATOM   8547  C   ALA A 552      -5.926 -68.742 -11.285  1.00  2.060          C  
ATOM   8548  O   ALA A 552      -5.646 -68.979 -12.465  1.00  2.120          O  
ATOM   8549  CB  ALA A 552      -4.471 -67.128  -9.989  1.00  2.670          C  
ATOM   8550  H   ALA A 552      -6.680 -66.812  -8.860  1.00  2.240          H  
ATOM   8551  HA  ALA A 552      -5.837 -66.632 -11.549  1.00  2.300          H  
ATOM   8552 1HB  ALA A 552      -3.655 -67.296 -10.664  1.00  3.200          H  
ATOM   8553 2HB  ALA A 552      -4.418 -66.107  -9.617  1.00  3.200          H  
ATOM   8554 3HB  ALA A 552      -4.411 -67.816  -9.152  1.00  3.200          H  
ATOM   8555  N   ALA A 553      -6.411 -69.692 -10.461  1.00  2.120          N  
ATOM   8556  CA  ALA A 553      -6.612 -71.057 -10.918  1.00  2.260          C  
ATOM   8557  C   ALA A 553      -7.606 -71.109 -12.066  1.00  2.320          C  
ATOM   8558  O   ALA A 553      -7.309 -71.646 -13.134  1.00  2.440          O  
ATOM   8559  CB  ALA A 553      -7.130 -71.913  -9.772  1.00  3.110          C  
ATOM   8560  H   ALA A 553      -6.580 -69.472  -9.478  1.00  2.540          H  
ATOM   8561  HA  ALA A 553      -5.671 -71.449 -11.262  1.00  2.710          H  
ATOM   8562 1HB  ALA A 553      -7.269 -72.920 -10.096  1.00  3.730          H  
ATOM   8563 2HB  ALA A 553      -6.419 -71.886  -8.953  1.00  3.730          H  
ATOM   8564 3HB  ALA A 553      -8.075 -71.534  -9.430  1.00  3.730          H  
ATOM   8565  N   MET A 554      -8.750 -70.443 -11.895  1.00  2.260          N  
ATOM   8566  CA  MET A 554      -9.812 -70.442 -12.902  1.00  2.330          C  
ATOM   8567  C   MET A 554      -9.411 -69.804 -14.214  1.00  2.310          C  
ATOM   8568  O   MET A 554      -9.769 -70.282 -15.288  1.00  2.390          O  
ATOM   8569  CB  MET A 554     -11.031 -69.704 -12.354  1.00  3.230          C  
ATOM   8570  CG  MET A 554     -11.754 -70.455 -11.295  1.00  3.230          C  
ATOM   8571  SD  MET A 554     -13.303 -69.720 -10.765  1.00  3.230          S  
ATOM   8572  CE  MET A 554     -12.729 -68.344  -9.766  1.00  3.230          C  
ATOM   8573  H   MET A 554      -8.914 -69.982 -10.993  1.00  2.710          H  
ATOM   8574  HA  MET A 554     -10.083 -71.478 -13.107  1.00  2.800          H  
ATOM   8575 1HB  MET A 554     -10.694 -68.762 -11.927  1.00  3.880          H  
ATOM   8576 2HB  MET A 554     -11.719 -69.469 -13.161  1.00  3.880          H  
ATOM   8577 1HG  MET A 554     -11.963 -71.455 -11.677  1.00  3.880          H  
ATOM   8578 2HG  MET A 554     -11.110 -70.541 -10.439  1.00  3.880          H  
ATOM   8579 1HE  MET A 554     -13.579 -67.802  -9.359  1.00  3.880          H  
ATOM   8580 2HE  MET A 554     -12.100 -68.717  -8.954  1.00  3.880          H  
ATOM   8581 3HE  MET A 554     -12.155 -67.672 -10.389  1.00  3.880          H  
ATOM   8582  N   SER A 555      -8.636 -68.738 -14.141  1.00  2.220          N  
ATOM   8583  CA  SER A 555      -8.216 -68.032 -15.338  1.00  2.210          C  
ATOM   8584  C   SER A 555      -6.913 -68.532 -15.962  1.00  2.270          C  
ATOM   8585  O   SER A 555      -6.483 -67.996 -16.988  1.00  2.330          O  
ATOM   8586  CB  SER A 555      -8.118 -66.559 -15.046  1.00  3.100          C  
ATOM   8587  OG  SER A 555      -9.383 -66.018 -14.750  1.00  3.100          O  
ATOM   8588  H   SER A 555      -8.399 -68.350 -13.220  1.00  2.660          H  
ATOM   8589  HA  SER A 555      -9.003 -68.157 -16.079  1.00  2.650          H  
ATOM   8590 1HB  SER A 555      -7.455 -66.419 -14.197  1.00  3.720          H  
ATOM   8591 2HB  SER A 555      -7.688 -66.049 -15.898  1.00  3.720          H  
ATOM   8592  HG  SER A 555      -9.253 -65.078 -14.615  1.00  3.720          H  
ATOM   8593  N   GLY A 556      -6.257 -69.526 -15.349  1.00  2.310          N  
ATOM   8594  CA  GLY A 556      -4.987 -70.015 -15.871  1.00  2.380          C  
ATOM   8595  C   GLY A 556      -3.816 -69.056 -15.647  1.00  2.310          C  
ATOM   8596  O   GLY A 556      -2.819 -69.089 -16.388  1.00  2.390          O  
ATOM   8597  H   GLY A 556      -6.685 -70.009 -14.549  1.00  2.770          H  
ATOM   8598 1HA  GLY A 556      -4.766 -70.967 -15.402  1.00  2.860          H  
ATOM   8599 2HA  GLY A 556      -5.091 -70.212 -16.932  1.00  2.860          H  
ATOM   8600  N   TYR A 557      -3.893 -68.190 -14.638  1.00  2.180          N  
ATOM   8601  CA  TYR A 557      -2.822 -67.227 -14.434  1.00  2.130          C  
ATOM   8602  C   TYR A 557      -1.719 -67.916 -13.661  1.00  2.170          C  
ATOM   8603  O   TYR A 557      -1.572 -67.742 -12.450  1.00  2.110          O  
ATOM   8604  CB  TYR A 557      -3.314 -65.985 -13.699  1.00  3.000          C  
ATOM   8605  CG  TYR A 557      -4.363 -65.141 -14.415  1.00  3.000          C  
ATOM   8606  CD1 TYR A 557      -5.324 -64.534 -13.653  1.00  3.000          C  
ATOM   8607  CD2 TYR A 557      -4.375 -64.953 -15.805  1.00  3.000          C  
ATOM   8608  CE1 TYR A 557      -6.280 -63.757 -14.231  1.00  3.000          C  
ATOM   8609  CE2 TYR A 557      -5.354 -64.148 -16.379  1.00  3.000          C  
ATOM   8610  CZ  TYR A 557      -6.305 -63.547 -15.574  1.00  3.000          C  
ATOM   8611  OH  TYR A 557      -7.298 -62.735 -16.105  1.00  3.000          O  
ATOM   8612  H   TYR A 557      -4.678 -68.236 -13.981  1.00  2.620          H  
ATOM   8613  HA  TYR A 557      -2.409 -66.936 -15.397  1.00  2.560          H  
ATOM   8614 1HB  TYR A 557      -3.718 -66.276 -12.746  1.00  3.600          H  
ATOM   8615 2HB  TYR A 557      -2.464 -65.344 -13.511  1.00  3.600          H  
ATOM   8616  HD1 TYR A 557      -5.332 -64.665 -12.573  1.00  3.600          H  
ATOM   8617  HD2 TYR A 557      -3.629 -65.421 -16.442  1.00  3.600          H  
ATOM   8618  HE1 TYR A 557      -7.026 -63.299 -13.609  1.00  3.600          H  
ATOM   8619  HE2 TYR A 557      -5.372 -63.990 -17.458  1.00  3.600          H  
ATOM   8620  HH  TYR A 557      -7.784 -62.277 -15.364  1.00  3.600          H  
ATOM   8621  N   THR A 558      -0.956 -68.697 -14.405  1.00  2.290          N  
ATOM   8622  CA  THR A 558       0.078 -69.593 -13.920  1.00  2.370          C  
ATOM   8623  C   THR A 558       1.123 -68.882 -13.054  1.00  2.320          C  
ATOM   8624  O   THR A 558       1.438 -69.337 -11.947  1.00  2.320          O  
ATOM   8625  CB  THR A 558       0.752 -70.247 -15.148  1.00  3.290          C  
ATOM   8626  OG1 THR A 558      -0.247 -70.946 -15.911  1.00  3.290          O  
ATOM   8627  CG2 THR A 558       1.772 -71.250 -14.721  1.00  3.290          C  
ATOM   8628  H   THR A 558      -1.215 -68.719 -15.391  1.00  2.750          H  
ATOM   8629  HA  THR A 558      -0.389 -70.371 -13.323  1.00  2.840          H  
ATOM   8630  HB  THR A 558       1.223 -69.477 -15.765  1.00  3.940          H  
ATOM   8631  HG1 THR A 558      -0.824 -70.311 -16.356  1.00  3.940          H  
ATOM   8632 1HG2 THR A 558       2.216 -71.707 -15.602  1.00  3.940          H  
ATOM   8633 2HG2 THR A 558       2.554 -70.776 -14.128  1.00  3.940          H  
ATOM   8634 3HG2 THR A 558       1.272 -72.004 -14.141  1.00  3.940          H  
ATOM   8635  N   GLU A 559       1.635 -67.749 -13.537  1.00  2.310          N  
ATOM   8636  CA  GLU A 559       2.660 -66.993 -12.817  1.00  2.290          C  
ATOM   8637  C   GLU A 559       2.103 -66.398 -11.529  1.00  2.170          C  
ATOM   8638  O   GLU A 559       2.754 -66.432 -10.477  1.00  2.180          O  
ATOM   8639  CB  GLU A 559       3.209 -65.892 -13.724  1.00  3.210          C  
ATOM   8640  CG  GLU A 559       3.966 -66.419 -14.948  1.00  3.210          C  
ATOM   8641  CD  GLU A 559       3.038 -66.900 -16.046  1.00  3.210          C  
ATOM   8642  OE1 GLU A 559       1.845 -66.684 -15.922  1.00  3.210          O  
ATOM   8643  OE2 GLU A 559       3.505 -67.489 -16.985  1.00  3.210          O  
ATOM   8644  H   GLU A 559       1.326 -67.422 -14.456  1.00  2.770          H  
ATOM   8645  HA  GLU A 559       3.472 -67.675 -12.555  1.00  2.750          H  
ATOM   8646 1HB  GLU A 559       2.392 -65.257 -14.069  1.00  3.860          H  
ATOM   8647 2HB  GLU A 559       3.892 -65.263 -13.155  1.00  3.860          H  
ATOM   8648 1HG  GLU A 559       4.600 -65.625 -15.341  1.00  3.860          H  
ATOM   8649 2HG  GLU A 559       4.609 -67.242 -14.634  1.00  3.860          H  
ATOM   8650  N   THR A 560       0.874 -65.887 -11.615  1.00  2.080          N  
ATOM   8651  CA  THR A 560       0.187 -65.292 -10.482  1.00  1.980          C  
ATOM   8652  C   THR A 560      -0.003 -66.357  -9.400  1.00  2.000          C  
ATOM   8653  O   THR A 560       0.220 -66.078  -8.224  1.00  1.990          O  
ATOM   8654  CB  THR A 560      -1.165 -64.659 -10.884  1.00  2.810          C  
ATOM   8655  OG1 THR A 560      -0.956 -63.616 -11.862  1.00  2.810          O  
ATOM   8656  CG2 THR A 560      -1.798 -64.032  -9.678  1.00  2.810          C  
ATOM   8657  H   THR A 560       0.429 -65.873 -12.522  1.00  2.500          H  
ATOM   8658  HA  THR A 560       0.812 -64.504 -10.070  1.00  2.380          H  
ATOM   8659  HB  THR A 560      -1.821 -65.417 -11.283  1.00  3.370          H  
ATOM   8660  HG1 THR A 560      -1.819 -63.304 -12.174  1.00  3.370          H  
ATOM   8661 1HG2 THR A 560      -2.747 -63.580  -9.956  1.00  3.370          H  
ATOM   8662 2HG2 THR A 560      -1.969 -64.787  -8.944  1.00  3.370          H  
ATOM   8663 3HG2 THR A 560      -1.133 -63.273  -9.278  1.00  3.370          H  
ATOM   8664  N   ILE A 561      -0.383 -67.585  -9.777  1.00  2.070          N  
ATOM   8665  CA  ILE A 561      -0.592 -68.634  -8.779  1.00  2.130          C  
ATOM   8666  C   ILE A 561       0.694 -68.881  -8.005  1.00  2.190          C  
ATOM   8667  O   ILE A 561       0.683 -68.935  -6.771  1.00  2.210          O  
ATOM   8668  CB  ILE A 561      -0.975 -69.988  -9.417  1.00  2.960          C  
ATOM   8669  CG1 ILE A 561      -2.329 -69.896 -10.071  1.00  2.960          C  
ATOM   8670  CG2 ILE A 561      -1.005 -71.087  -8.310  1.00  2.960          C  
ATOM   8671  CD1 ILE A 561      -2.663 -71.006 -11.008  1.00  2.960          C  
ATOM   8672  H   ILE A 561      -0.587 -67.752 -10.769  1.00  2.480          H  
ATOM   8673  HA  ILE A 561      -1.371 -68.310  -8.093  1.00  2.560          H  
ATOM   8674  HB  ILE A 561      -0.244 -70.244 -10.184  1.00  3.550          H  
ATOM   8675 1HG1 ILE A 561      -3.100 -69.853  -9.299  1.00  3.550          H  
ATOM   8676 2HG1 ILE A 561      -2.352 -69.008 -10.625  1.00  3.550          H  
ATOM   8677 1HG2 ILE A 561      -1.254 -72.036  -8.754  1.00  3.550          H  
ATOM   8678 2HG2 ILE A 561      -0.047 -71.186  -7.816  1.00  3.550          H  
ATOM   8679 3HG2 ILE A 561      -1.749 -70.828  -7.567  1.00  3.550          H  
ATOM   8680 1HD1 ILE A 561      -3.622 -70.803 -11.439  1.00  3.550          H  
ATOM   8681 2HD1 ILE A 561      -1.926 -71.039 -11.795  1.00  3.550          H  
ATOM   8682 3HD1 ILE A 561      -2.687 -71.955 -10.501  1.00  3.550          H  
ATOM   8683  N   GLU A 562       1.824 -69.039  -8.714  1.00  2.250          N  
ATOM   8684  CA  GLU A 562       3.070 -69.321  -8.002  1.00  2.310          C  
ATOM   8685  C   GLU A 562       3.414 -68.203  -7.024  1.00  2.250          C  
ATOM   8686  O   GLU A 562       3.820 -68.460  -5.883  1.00  2.290          O  
ATOM   8687  CB  GLU A 562       4.244 -69.492  -8.977  1.00  3.210          C  
ATOM   8688  CG  GLU A 562       4.236 -70.763  -9.799  1.00  3.210          C  
ATOM   8689  CD  GLU A 562       5.380 -70.848 -10.771  1.00  3.210          C  
ATOM   8690  OE1 GLU A 562       5.937 -69.824 -11.087  1.00  3.210          O  
ATOM   8691  OE2 GLU A 562       5.731 -71.939 -11.165  1.00  3.210          O  
ATOM   8692  H   GLU A 562       1.793 -68.997  -9.742  1.00  2.700          H  
ATOM   8693  HA  GLU A 562       2.940 -70.243  -7.445  1.00  2.770          H  
ATOM   8694 1HB  GLU A 562       4.245 -68.652  -9.677  1.00  3.850          H  
ATOM   8695 2HB  GLU A 562       5.181 -69.457  -8.425  1.00  3.850          H  
ATOM   8696 1HG  GLU A 562       4.283 -71.612  -9.129  1.00  3.850          H  
ATOM   8697 2HG  GLU A 562       3.305 -70.803 -10.352  1.00  3.850          H  
ATOM   8698  N   LEU A 563       3.202 -66.964  -7.454  1.00  2.170          N  
ATOM   8699  CA  LEU A 563       3.456 -65.778  -6.654  1.00  2.110          C  
ATOM   8700  C   LEU A 563       2.579 -65.668  -5.404  1.00  2.100          C  
ATOM   8701  O   LEU A 563       3.073 -65.460  -4.289  1.00  2.150          O  
ATOM   8702  CB  LEU A 563       3.215 -64.582  -7.568  1.00  2.980          C  
ATOM   8703  CG  LEU A 563       3.271 -63.225  -6.995  1.00  2.980          C  
ATOM   8704  CD1 LEU A 563       4.648 -62.931  -6.415  1.00  2.980          C  
ATOM   8705  CD2 LEU A 563       2.883 -62.278  -8.100  1.00  2.980          C  
ATOM   8706  H   LEU A 563       2.892 -66.835  -8.425  1.00  2.600          H  
ATOM   8707  HA  LEU A 563       4.499 -65.808  -6.346  1.00  2.530          H  
ATOM   8708 1HB  LEU A 563       3.937 -64.631  -8.381  1.00  3.570          H  
ATOM   8709 2HB  LEU A 563       2.237 -64.694  -8.005  1.00  3.570          H  
ATOM   8710  HG  LEU A 563       2.554 -63.142  -6.205  1.00  3.570          H  
ATOM   8711 1HD1 LEU A 563       4.660 -61.951  -6.005  1.00  3.570          H  
ATOM   8712 2HD1 LEU A 563       4.879 -63.639  -5.620  1.00  3.570          H  
ATOM   8713 3HD1 LEU A 563       5.400 -63.005  -7.199  1.00  3.570          H  
ATOM   8714 1HD2 LEU A 563       2.873 -61.306  -7.746  1.00  3.570          H  
ATOM   8715 2HD2 LEU A 563       3.598 -62.355  -8.911  1.00  3.570          H  
ATOM   8716 3HD2 LEU A 563       1.888 -62.525  -8.467  1.00  3.570          H  
ATOM   8717  N   LEU A 564       1.273 -65.816  -5.584  1.00  2.070          N  
ATOM   8718  CA  LEU A 564       0.343 -65.703  -4.481  1.00  2.090          C  
ATOM   8719  C   LEU A 564       0.604 -66.773  -3.451  1.00  2.220          C  
ATOM   8720  O   LEU A 564       0.626 -66.511  -2.249  1.00  2.330          O  
ATOM   8721  CB  LEU A 564      -1.074 -65.888  -5.009  1.00  2.920          C  
ATOM   8722  CG  LEU A 564      -1.710 -64.817  -5.887  1.00  2.920          C  
ATOM   8723  CD1 LEU A 564      -2.941 -65.404  -6.461  1.00  2.920          C  
ATOM   8724  CD2 LEU A 564      -2.085 -63.608  -5.090  1.00  2.920          C  
ATOM   8725  H   LEU A 564       0.918 -65.998  -6.526  1.00  2.480          H  
ATOM   8726  HA  LEU A 564       0.455 -64.745  -4.003  1.00  2.510          H  
ATOM   8727 1HB  LEU A 564      -1.043 -66.763  -5.629  1.00  3.500          H  
ATOM   8728 2HB  LEU A 564      -1.724 -66.076  -4.175  1.00  3.500          H  
ATOM   8729  HG  LEU A 564      -1.033 -64.536  -6.682  1.00  3.500          H  
ATOM   8730 1HD1 LEU A 564      -3.450 -64.677  -7.092  1.00  3.500          H  
ATOM   8731 2HD1 LEU A 564      -2.694 -66.283  -7.052  1.00  3.500          H  
ATOM   8732 3HD1 LEU A 564      -3.571 -65.684  -5.653  1.00  3.500          H  
ATOM   8733 1HD2 LEU A 564      -2.568 -62.886  -5.745  1.00  3.500          H  
ATOM   8734 2HD2 LEU A 564      -2.753 -63.870  -4.337  1.00  3.500          H  
ATOM   8735 3HD2 LEU A 564      -1.213 -63.176  -4.652  1.00  3.500          H  
ATOM   8736  N   HIS A 565       0.881 -67.983  -3.919  1.00  2.220          N  
ATOM   8737  CA  HIS A 565       1.081 -69.088  -3.021  1.00  2.350          C  
ATOM   8738  C   HIS A 565       2.387 -68.996  -2.261  1.00  2.500          C  
ATOM   8739  O   HIS A 565       2.385 -69.049  -1.016  1.00  2.690          O  
ATOM   8740  CB  HIS A 565       1.069 -70.411  -3.778  1.00  3.240          C  
ATOM   8741  CG  HIS A 565       1.137 -71.512  -2.860  1.00  3.240          C  
ATOM   8742  ND1 HIS A 565       2.318 -72.045  -2.374  1.00  3.240          N  
ATOM   8743  CD2 HIS A 565       0.160 -72.149  -2.245  1.00  3.240          C  
ATOM   8744  CE1 HIS A 565       2.030 -72.997  -1.522  1.00  3.240          C  
ATOM   8745  NE2 HIS A 565       0.728 -73.058  -1.421  1.00  3.240          N  
ATOM   8746  H   HIS A 565       0.873 -68.156  -4.928  1.00  2.660          H  
ATOM   8747  HA  HIS A 565       0.274 -69.106  -2.292  1.00  2.820          H  
ATOM   8748 1HB  HIS A 565       0.165 -70.505  -4.371  1.00  3.890          H  
ATOM   8749 2HB  HIS A 565       1.915 -70.456  -4.460  1.00  3.890          H  
ATOM   8750  HD2 HIS A 565      -0.899 -71.957  -2.357  1.00  3.890          H  
ATOM   8751  HE1 HIS A 565       2.744 -73.603  -0.969  1.00  3.890          H  
ATOM   8752  HE2 HIS A 565       0.178 -73.653  -0.812  1.00  3.890          H  
ATOM   8753  N   SER A 566       3.497 -68.848  -3.002  1.00  2.500          N  
ATOM   8754  CA  SER A 566       4.841 -68.864  -2.446  1.00  2.700          C  
ATOM   8755  C   SER A 566       5.150 -67.750  -1.459  1.00  2.860          C  
ATOM   8756  O   SER A 566       5.984 -67.943  -0.574  1.00  3.060          O  
ATOM   8757  CB  SER A 566       5.864 -68.858  -3.566  1.00  3.700          C  
ATOM   8758  OG  SER A 566       5.821 -67.666  -4.287  1.00  3.700          O  
ATOM   8759  H   SER A 566       3.418 -68.785  -4.016  1.00  3.000          H  
ATOM   8760  HA  SER A 566       4.955 -69.812  -1.917  1.00  3.240          H  
ATOM   8761 1HB  SER A 566       6.857 -68.990  -3.142  1.00  4.440          H  
ATOM   8762 2HB  SER A 566       5.678 -69.697  -4.237  1.00  4.440          H  
ATOM   8763  HG  SER A 566       5.062 -67.759  -4.897  1.00  4.440          H  
ATOM   8764  N   VAL A 567       4.435 -66.624  -1.514  1.00  2.840          N  
ATOM   8765  CA  VAL A 567       4.688 -65.587  -0.524  1.00  3.080          C  
ATOM   8766  C   VAL A 567       4.067 -65.949   0.838  1.00  3.100          C  
ATOM   8767  O   VAL A 567       4.434 -65.361   1.858  1.00  3.370          O  
ATOM   8768  CB  VAL A 567       4.192 -64.198  -1.021  1.00  4.220          C  
ATOM   8769  CG1 VAL A 567       4.302 -63.126   0.102  1.00  4.220          C  
ATOM   8770  CG2 VAL A 567       5.053 -63.763  -2.214  1.00  4.220          C  
ATOM   8771  H   VAL A 567       3.794 -66.449  -2.297  1.00  3.410          H  
ATOM   8772  HA  VAL A 567       5.767 -65.510  -0.388  1.00  3.700          H  
ATOM   8773  HB  VAL A 567       3.145 -64.272  -1.332  1.00  5.060          H  
ATOM   8774 1HG1 VAL A 567       3.996 -62.176  -0.258  1.00  5.060          H  
ATOM   8775 2HG1 VAL A 567       3.675 -63.377   0.948  1.00  5.060          H  
ATOM   8776 3HG1 VAL A 567       5.339 -63.050   0.426  1.00  5.060          H  
ATOM   8777 1HG2 VAL A 567       4.711 -62.793  -2.580  1.00  5.060          H  
ATOM   8778 2HG2 VAL A 567       6.092 -63.684  -1.901  1.00  5.060          H  
ATOM   8779 3HG2 VAL A 567       4.974 -64.498  -3.011  1.00  5.060          H  
ATOM   8780  N   HIS A 568       3.109 -66.888   0.869  1.00  3.040          N  
ATOM   8781  CA  HIS A 568       2.445 -67.233   2.119  1.00  3.190          C  
ATOM   8782  C   HIS A 568       2.445 -68.725   2.476  1.00  3.190          C  
ATOM   8783  O   HIS A 568       2.059 -69.078   3.591  1.00  3.660          O  
ATOM   8784  CB  HIS A 568       0.996 -66.753   2.065  1.00  4.410          C  
ATOM   8785  CG  HIS A 568       0.853 -65.275   1.921  1.00  4.410          C  
ATOM   8786  ND1 HIS A 568       1.061 -64.393   2.965  1.00  4.410          N  
ATOM   8787  CD2 HIS A 568       0.546 -64.525   0.853  1.00  4.410          C  
ATOM   8788  CE1 HIS A 568       0.857 -63.158   2.529  1.00  4.410          C  
ATOM   8789  NE2 HIS A 568       0.545 -63.218   1.260  1.00  4.410          N  
ATOM   8790  H   HIS A 568       2.845 -67.406   0.032  1.00  3.650          H  
ATOM   8791  HA  HIS A 568       2.941 -66.714   2.935  1.00  3.830          H  
ATOM   8792 1HB  HIS A 568       0.499 -67.223   1.213  1.00  5.290          H  
ATOM   8793 2HB  HIS A 568       0.472 -67.069   2.963  1.00  5.290          H  
ATOM   8794  HD1 HIS A 568       1.625 -64.587   3.771  1.00  5.290          H  
ATOM   8795  HD2 HIS A 568       0.322 -64.780  -0.175  1.00  5.290          H  
ATOM   8796  HE1 HIS A 568       0.958 -62.297   3.195  1.00  5.290          H  
ATOM   8797  N   SER A 569       2.850 -69.602   1.543  1.00  3.250          N  
ATOM   8798  CA  SER A 569       2.753 -71.060   1.718  1.00  3.880          C  
ATOM   8799  C   SER A 569       1.303 -71.399   2.030  1.00  4.060          C  
ATOM   8800  O   SER A 569       0.985 -72.174   2.935  1.00  4.530          O  
ATOM   8801  CB  SER A 569       3.684 -71.572   2.810  1.00  5.180          C  
ATOM   8802  OG  SER A 569       5.029 -71.329   2.486  1.00  5.180          O  
ATOM   8803  H   SER A 569       3.162 -69.266   0.639  1.00  3.900          H  
ATOM   8804  HA  SER A 569       3.026 -71.539   0.778  1.00  4.660          H  
ATOM   8805 1HB  SER A 569       3.447 -71.100   3.758  1.00  6.220          H  
ATOM   8806 2HB  SER A 569       3.530 -72.642   2.939  1.00  6.220          H  
ATOM   8807  HG  SER A 569       5.532 -71.558   3.268  1.00  6.220          H  
ATOM   8808  N   HIS A 570       0.432 -70.793   1.233  1.00  4.040          N  
ATOM   8809  CA  HIS A 570      -1.015 -70.907   1.353  1.00  4.500          C  
ATOM   8810  C   HIS A 570      -1.590 -72.324   1.201  1.00  4.240          C  
ATOM   8811  O   HIS A 570      -1.143 -73.148   0.393  1.00  4.760          O  
ATOM   8812  CB  HIS A 570      -1.663 -69.959   0.353  1.00  6.120          C  
ATOM   8813  CG  HIS A 570      -3.143 -69.802   0.510  1.00  6.120          C  
ATOM   8814  ND1 HIS A 570      -4.033 -70.700  -0.002  1.00  6.120          N  
ATOM   8815  CD2 HIS A 570      -3.884 -68.859   1.136  1.00  6.120          C  
ATOM   8816  CE1 HIS A 570      -5.250 -70.330   0.293  1.00  6.120          C  
ATOM   8817  NE2 HIS A 570      -5.192 -69.220   0.993  1.00  6.120          N  
ATOM   8818  H   HIS A 570       0.851 -70.186   0.517  1.00  4.850          H  
ATOM   8819  HA  HIS A 570      -1.301 -70.562   2.346  1.00  5.400          H  
ATOM   8820 1HB  HIS A 570      -1.188 -68.997   0.446  1.00  7.340          H  
ATOM   8821 2HB  HIS A 570      -1.470 -70.317  -0.644  1.00  7.340          H  
ATOM   8822  HD1 HIS A 570      -3.812 -71.528  -0.521  1.00  7.340          H  
ATOM   8823  HD2 HIS A 570      -3.628 -67.957   1.691  1.00  7.340          H  
ATOM   8824  HE1 HIS A 570      -6.097 -70.938  -0.030  1.00  7.340          H  
ATOM   8825  N   LEU A 571      -2.616 -72.624   1.991  1.00  3.780          N  
ATOM   8826  CA  LEU A 571      -3.262 -73.915   1.862  1.00  3.870          C  
ATOM   8827  C   LEU A 571      -4.213 -73.898   0.673  1.00  3.460          C  
ATOM   8828  O   LEU A 571      -5.306 -73.335   0.736  1.00  3.550          O  
ATOM   8829  CB  LEU A 571      -4.059 -74.228   3.140  1.00  5.380          C  
ATOM   8830  CG  LEU A 571      -4.825 -75.577   3.187  1.00  5.380          C  
ATOM   8831  CD1 LEU A 571      -3.841 -76.752   3.126  1.00  5.380          C  
ATOM   8832  CD2 LEU A 571      -5.667 -75.623   4.447  1.00  5.380          C  
ATOM   8833  H   LEU A 571      -2.948 -71.953   2.670  1.00  4.540          H  
ATOM   8834  HA  LEU A 571      -2.492 -74.666   1.699  1.00  4.640          H  
ATOM   8835 1HB  LEU A 571      -3.371 -74.208   3.984  1.00  6.460          H  
ATOM   8836 2HB  LEU A 571      -4.795 -73.432   3.282  1.00  6.460          H  
ATOM   8837  HG  LEU A 571      -5.481 -75.647   2.345  1.00  6.460          H  
ATOM   8838 1HD1 LEU A 571      -4.388 -77.693   3.164  1.00  6.460          H  
ATOM   8839 2HD1 LEU A 571      -3.263 -76.726   2.210  1.00  6.460          H  
ATOM   8840 3HD1 LEU A 571      -3.166 -76.702   3.978  1.00  6.460          H  
ATOM   8841 1HD2 LEU A 571      -6.224 -76.560   4.477  1.00  6.460          H  
ATOM   8842 2HD2 LEU A 571      -5.022 -75.553   5.323  1.00  6.460          H  
ATOM   8843 3HD2 LEU A 571      -6.369 -74.785   4.443  1.00  6.460          H  
ATOM   8844  N   LEU A 572      -3.872 -74.637  -0.375  1.00  3.270          N  
ATOM   8845  CA  LEU A 572      -4.682 -74.647  -1.598  1.00  3.120          C  
ATOM   8846  C   LEU A 572      -5.915 -75.500  -1.452  1.00  3.070          C  
ATOM   8847  O   LEU A 572      -6.810 -75.490  -2.303  1.00  3.150          O  
ATOM   8848  CB  LEU A 572      -3.854 -75.165  -2.770  1.00  4.430          C  
ATOM   8849  CG  LEU A 572      -2.696 -74.300  -3.230  1.00  4.430          C  
ATOM   8850  CD1 LEU A 572      -1.890 -75.035  -4.250  1.00  4.430          C  
ATOM   8851  CD2 LEU A 572      -3.231 -73.047  -3.855  1.00  4.430          C  
ATOM   8852  H   LEU A 572      -2.974 -75.111  -0.352  1.00  3.920          H  
ATOM   8853  HA  LEU A 572      -5.025 -73.637  -1.791  1.00  3.740          H  
ATOM   8854 1HB  LEU A 572      -3.440 -76.126  -2.472  1.00  5.310          H  
ATOM   8855 2HB  LEU A 572      -4.515 -75.319  -3.619  1.00  5.310          H  
ATOM   8856  HG  LEU A 572      -2.059 -74.057  -2.384  1.00  5.310          H  
ATOM   8857 1HD1 LEU A 572      -1.077 -74.395  -4.573  1.00  5.310          H  
ATOM   8858 2HD1 LEU A 572      -1.481 -75.953  -3.815  1.00  5.310          H  
ATOM   8859 3HD1 LEU A 572      -2.512 -75.288  -5.101  1.00  5.310          H  
ATOM   8860 1HD2 LEU A 572      -2.403 -72.431  -4.198  1.00  5.310          H  
ATOM   8861 2HD2 LEU A 572      -3.862 -73.294  -4.689  1.00  5.310          H  
ATOM   8862 3HD2 LEU A 572      -3.806 -72.504  -3.136  1.00  5.310          H  
ATOM   8863  N   ASP A 573      -5.978 -76.204  -0.331  1.00  3.200          N  
ATOM   8864  CA  ASP A 573      -7.090 -77.063   0.001  1.00  3.350          C  
ATOM   8865  C   ASP A 573      -8.129 -76.298   0.807  1.00  3.140          C  
ATOM   8866  O   ASP A 573      -9.122 -76.864   1.267  1.00  3.220          O  
ATOM   8867  CB  ASP A 573      -6.618 -78.280   0.765  1.00  4.630          C  
ATOM   8868  CG  ASP A 573      -5.731 -79.145  -0.080  1.00  4.630          C  
ATOM   8869  OD1 ASP A 573      -5.840 -79.111  -1.291  1.00  4.630          O  
ATOM   8870  OD2 ASP A 573      -4.944 -79.849   0.464  1.00  4.630          O  
ATOM   8871  H   ASP A 573      -5.196 -76.139   0.302  1.00  3.840          H  
ATOM   8872  HA  ASP A 573      -7.549 -77.399  -0.921  1.00  4.020          H  
ATOM   8873 1HB  ASP A 573      -6.098 -77.977   1.656  1.00  5.560          H  
ATOM   8874 2HB  ASP A 573      -7.483 -78.865   1.077  1.00  5.560          H  
ATOM   8875  N   GLN A 574      -7.905 -75.001   1.000  1.00  3.240          N  
ATOM   8876  CA  GLN A 574      -8.913 -74.174   1.622  1.00  3.190          C  
ATOM   8877  C   GLN A 574     -10.010 -74.025   0.603  1.00  3.100          C  
ATOM   8878  O   GLN A 574      -9.754 -73.603  -0.525  1.00  3.490          O  
ATOM   8879  CB  GLN A 574      -8.380 -72.805   2.027  1.00  4.490          C  
ATOM   8880  CG  GLN A 574      -9.479 -71.808   2.445  1.00  4.490          C  
ATOM   8881  CD  GLN A 574     -10.217 -72.166   3.723  1.00  4.490          C  
ATOM   8882  OE1 GLN A 574      -9.587 -72.381   4.765  1.00  4.490          O  
ATOM   8883  NE2 GLN A 574     -11.563 -72.239   3.659  1.00  4.490          N  
ATOM   8884  H   GLN A 574      -7.040 -74.559   0.676  1.00  3.890          H  
ATOM   8885  HA  GLN A 574      -9.314 -74.680   2.500  1.00  3.830          H  
ATOM   8886 1HB  GLN A 574      -7.678 -72.915   2.853  1.00  5.380          H  
ATOM   8887 2HB  GLN A 574      -7.829 -72.373   1.193  1.00  5.380          H  
ATOM   8888 1HG  GLN A 574      -8.981 -70.861   2.613  1.00  5.380          H  
ATOM   8889 2HG  GLN A 574     -10.212 -71.683   1.644  1.00  5.380          H  
ATOM   8890 1HE2 GLN A 574     -12.089 -72.463   4.481  1.00  5.380          H  
ATOM   8891 2HE2 GLN A 574     -12.081 -72.071   2.772  1.00  5.380          H  
ATOM   8892  N   VAL A 575     -11.236 -74.290   1.004  1.00  2.770          N  
ATOM   8893  CA  VAL A 575     -12.307 -74.227   0.035  1.00  2.710          C  
ATOM   8894  C   VAL A 575     -13.212 -73.008   0.053  1.00  2.590          C  
ATOM   8895  O   VAL A 575     -13.334 -72.296   1.063  1.00  2.700          O  
ATOM   8896  CB  VAL A 575     -13.205 -75.444   0.214  1.00  3.820          C  
ATOM   8897  CG1 VAL A 575     -12.425 -76.718  -0.041  1.00  3.820          C  
ATOM   8898  CG2 VAL A 575     -13.815 -75.458   1.628  1.00  3.820          C  
ATOM   8899  H   VAL A 575     -11.388 -74.626   1.943  1.00  3.320          H  
ATOM   8900  HA  VAL A 575     -11.847 -74.282  -0.943  1.00  3.250          H  
ATOM   8901  HB  VAL A 575     -13.976 -75.373  -0.493  1.00  4.580          H  
ATOM   8902 1HG1 VAL A 575     -13.074 -77.582   0.059  1.00  4.580          H  
ATOM   8903 2HG1 VAL A 575     -12.035 -76.680  -1.041  1.00  4.580          H  
ATOM   8904 3HG1 VAL A 575     -11.609 -76.805   0.667  1.00  4.580          H  
ATOM   8905 1HG2 VAL A 575     -14.471 -76.317   1.731  1.00  4.580          H  
ATOM   8906 2HG2 VAL A 575     -13.034 -75.523   2.374  1.00  4.580          H  
ATOM   8907 3HG2 VAL A 575     -14.398 -74.546   1.790  1.00  4.580          H  
ATOM   8908  N   ASP A 576     -13.894 -72.836  -1.094  1.00  2.550          N  
ATOM   8909  CA  ASP A 576     -14.870 -71.772  -1.318  1.00  2.550          C  
ATOM   8910  C   ASP A 576     -16.229 -72.157  -0.725  1.00  2.610          C  
ATOM   8911  O   ASP A 576     -16.370 -73.203  -0.076  1.00  2.680          O  
ATOM   8912  CB  ASP A 576     -15.046 -71.453  -2.830  1.00  3.570          C  
ATOM   8913  CG  ASP A 576     -15.782 -72.563  -3.678  1.00  3.570          C  
ATOM   8914  OD1 ASP A 576     -16.245 -73.506  -3.062  1.00  3.570          O  
ATOM   8915  OD2 ASP A 576     -15.905 -72.454  -4.899  1.00  3.570          O  
ATOM   8916  H   ASP A 576     -13.668 -73.477  -1.863  1.00  3.060          H  
ATOM   8917  HA  ASP A 576     -14.523 -70.877  -0.810  1.00  3.060          H  
ATOM   8918 1HB  ASP A 576     -15.577 -70.520  -2.938  1.00  4.280          H  
ATOM   8919 2HB  ASP A 576     -14.055 -71.301  -3.256  1.00  4.280          H  
ATOM   8920  N   LYS A 577     -17.256 -71.331  -0.971  1.00  2.620          N  
ATOM   8921  CA  LYS A 577     -18.580 -71.567  -0.389  1.00  2.720          C  
ATOM   8922  C   LYS A 577     -19.232 -72.911  -0.757  1.00  2.810          C  
ATOM   8923  O   LYS A 577     -20.164 -73.340  -0.073  1.00  2.880          O  
ATOM   8924  CB  LYS A 577     -19.564 -70.439  -0.767  1.00  3.770          C  
ATOM   8925  CG  LYS A 577     -20.052 -70.416  -2.256  1.00  3.770          C  
ATOM   8926  CD  LYS A 577     -21.082 -69.285  -2.488  1.00  3.770          C  
ATOM   8927  CE  LYS A 577     -21.639 -69.205  -3.959  1.00  3.770          C  
ATOM   8928  NZ  LYS A 577     -22.441 -70.421  -4.393  1.00  3.770          N  
ATOM   8929  H   LYS A 577     -17.102 -70.474  -1.510  1.00  3.140          H  
ATOM   8930  HA  LYS A 577     -18.464 -71.556   0.695  1.00  3.260          H  
ATOM   8931 1HB  LYS A 577     -20.448 -70.507  -0.134  1.00  4.520          H  
ATOM   8932 2HB  LYS A 577     -19.092 -69.474  -0.567  1.00  4.520          H  
ATOM   8933 1HG  LYS A 577     -19.197 -70.281  -2.922  1.00  4.520          H  
ATOM   8934 2HG  LYS A 577     -20.526 -71.357  -2.493  1.00  4.520          H  
ATOM   8935 1HD  LYS A 577     -21.919 -69.429  -1.807  1.00  4.520          H  
ATOM   8936 2HD  LYS A 577     -20.607 -68.332  -2.252  1.00  4.520          H  
ATOM   8937 1HE  LYS A 577     -22.285 -68.331  -4.015  1.00  4.520          H  
ATOM   8938 2HE  LYS A 577     -20.825 -69.081  -4.652  1.00  4.520          H  
ATOM   8939 1HZ  LYS A 577     -22.776 -70.276  -5.330  1.00  4.520          H  
ATOM   8940 2HZ  LYS A 577     -21.863 -71.286  -4.398  1.00  4.520          H  
ATOM   8941 3HZ  LYS A 577     -23.224 -70.560  -3.779  1.00  4.520          H  
ATOM   8942  N   ASP A 578     -18.805 -73.542  -1.862  1.00  2.810          N  
ATOM   8943  CA  ASP A 578     -19.370 -74.800  -2.325  1.00  2.900          C  
ATOM   8944  C   ASP A 578     -18.394 -75.962  -2.155  1.00  2.890          C  
ATOM   8945  O   ASP A 578     -18.633 -77.052  -2.672  1.00  2.960          O  
ATOM   8946  CB  ASP A 578     -19.809 -74.676  -3.790  1.00  4.020          C  
ATOM   8947  CG  ASP A 578     -21.000 -73.703  -3.964  1.00  4.020          C  
ATOM   8948  OD1 ASP A 578     -21.971 -73.836  -3.264  1.00  4.020          O  
ATOM   8949  OD2 ASP A 578     -20.915 -72.798  -4.776  1.00  4.020          O  
ATOM   8950  H   ASP A 578     -17.989 -73.191  -2.372  1.00  3.370          H  
ATOM   8951  HA  ASP A 578     -20.254 -75.019  -1.727  1.00  3.480          H  
ATOM   8952 1HB  ASP A 578     -18.961 -74.315  -4.382  1.00  4.830          H  
ATOM   8953 2HB  ASP A 578     -20.085 -75.658  -4.175  1.00  4.830          H  
ATOM   8954  N   GLY A 579     -17.302 -75.746  -1.414  1.00  2.840          N  
ATOM   8955  CA  GLY A 579     -16.308 -76.787  -1.172  1.00  2.870          C  
ATOM   8956  C   GLY A 579     -15.172 -76.943  -2.208  1.00  2.840          C  
ATOM   8957  O   GLY A 579     -14.386 -77.882  -2.102  1.00  2.890          O  
ATOM   8958  H   GLY A 579     -17.142 -74.820  -1.000  1.00  3.410          H  
ATOM   8959 1HA  GLY A 579     -15.875 -76.610  -0.194  1.00  3.440          H  
ATOM   8960 2HA  GLY A 579     -16.827 -77.736  -1.078  1.00  3.440          H  
ATOM   8961  N   ASN A 580     -15.031 -76.047  -3.182  1.00  2.790          N  
ATOM   8962  CA  ASN A 580     -13.981 -76.244  -4.185  1.00  2.800          C  
ATOM   8963  C   ASN A 580     -12.610 -75.765  -3.748  1.00  2.720          C  
ATOM   8964  O   ASN A 580     -12.467 -74.686  -3.164  1.00  2.620          O  
ATOM   8965  CB  ASN A 580     -14.316 -75.526  -5.474  1.00  3.920          C  
ATOM   8966  CG  ASN A 580     -15.488 -76.046  -6.201  1.00  3.920          C  
ATOM   8967  OD1 ASN A 580     -15.530 -77.194  -6.671  1.00  3.920          O  
ATOM   8968  ND2 ASN A 580     -16.476 -75.192  -6.317  1.00  3.920          N  
ATOM   8969  H   ASN A 580     -15.632 -75.214  -3.241  1.00  3.350          H  
ATOM   8970  HA  ASN A 580     -13.894 -77.307  -4.387  1.00  3.360          H  
ATOM   8971 1HB  ASN A 580     -14.459 -74.474  -5.277  1.00  4.700          H  
ATOM   8972 2HB  ASN A 580     -13.466 -75.606  -6.122  1.00  4.700          H  
ATOM   8973 1HD2 ASN A 580     -17.316 -75.451  -6.794  1.00  4.700          H  
ATOM   8974 2HD2 ASN A 580     -16.381 -74.257  -5.887  1.00  4.700          H  
ATOM   8975  N   THR A 581     -11.580 -76.553  -4.084  1.00  2.850          N  
ATOM   8976  CA  THR A 581     -10.186 -76.198  -3.825  1.00  2.820          C  
ATOM   8977  C   THR A 581      -9.644 -75.604  -5.115  1.00  2.740          C  
ATOM   8978  O   THR A 581     -10.308 -75.670  -6.163  1.00  2.740          O  
ATOM   8979  CB  THR A 581      -9.318 -77.408  -3.450  1.00  3.960          C  
ATOM   8980  OG1 THR A 581      -9.183 -78.253  -4.586  1.00  3.960          O  
ATOM   8981  CG2 THR A 581      -9.895 -78.186  -2.273  1.00  3.960          C  
ATOM   8982  H   THR A 581     -11.750 -77.445  -4.552  1.00  3.420          H  
ATOM   8983  HA  THR A 581     -10.129 -75.449  -3.030  1.00  3.380          H  
ATOM   8984  HB  THR A 581      -8.346 -77.069  -3.177  1.00  4.750          H  
ATOM   8985  HG1 THR A 581     -10.048 -78.508  -4.900  1.00  4.750          H  
ATOM   8986 1HG2 THR A 581      -9.243 -79.030  -2.039  1.00  4.750          H  
ATOM   8987 2HG2 THR A 581      -9.953 -77.530  -1.414  1.00  4.750          H  
ATOM   8988 3HG2 THR A 581     -10.888 -78.550  -2.514  1.00  4.750          H  
ATOM   8989  N   ALA A 582      -8.420 -75.082  -5.088  1.00  2.690          N  
ATOM   8990  CA  ALA A 582      -7.875 -74.449  -6.289  1.00  2.620          C  
ATOM   8991  C   ALA A 582      -7.839 -75.395  -7.512  1.00  2.660          C  
ATOM   8992  O   ALA A 582      -7.989 -74.930  -8.649  1.00  2.620          O  
ATOM   8993  CB  ALA A 582      -6.509 -73.909  -5.984  1.00  3.700          C  
ATOM   8994  H   ALA A 582      -7.885 -75.102  -4.208  1.00  3.230          H  
ATOM   8995  HA  ALA A 582      -8.525 -73.613  -6.546  1.00  3.140          H  
ATOM   8996 1HB  ALA A 582      -6.138 -73.390  -6.857  1.00  4.440          H  
ATOM   8997 2HB  ALA A 582      -6.567 -73.215  -5.149  1.00  4.440          H  
ATOM   8998 3HB  ALA A 582      -5.853 -74.739  -5.725  1.00  4.440          H  
ATOM   8999  N   LEU A 583      -7.622 -76.704  -7.305  1.00  2.770          N  
ATOM   9000  CA  LEU A 583      -7.599 -77.649  -8.423  1.00  2.820          C  
ATOM   9001  C   LEU A 583      -8.965 -78.020  -8.964  1.00  2.850          C  
ATOM   9002  O   LEU A 583      -9.060 -78.475 -10.108  1.00  2.850          O  
ATOM   9003  CB  LEU A 583      -6.866 -78.953  -8.070  1.00  3.930          C  
ATOM   9004  CG  LEU A 583      -5.350 -78.885  -7.911  1.00  3.930          C  
ATOM   9005  CD1 LEU A 583      -4.835 -80.188  -7.334  1.00  3.930          C  
ATOM   9006  CD2 LEU A 583      -4.718 -78.712  -9.273  1.00  3.930          C  
ATOM   9007  H   LEU A 583      -7.484 -77.051  -6.358  1.00  3.320          H  
ATOM   9008  HA  LEU A 583      -7.066 -77.168  -9.232  1.00  3.380          H  
ATOM   9009 1HB  LEU A 583      -7.279 -79.327  -7.126  1.00  4.710          H  
ATOM   9010 2HB  LEU A 583      -7.083 -79.693  -8.842  1.00  4.710          H  
ATOM   9011  HG  LEU A 583      -5.084 -78.065  -7.268  1.00  4.710          H  
ATOM   9012 1HD1 LEU A 583      -3.750 -80.155  -7.234  1.00  4.710          H  
ATOM   9013 2HD1 LEU A 583      -5.281 -80.370  -6.361  1.00  4.710          H  
ATOM   9014 3HD1 LEU A 583      -5.085 -80.958  -7.973  1.00  4.710          H  
ATOM   9015 1HD2 LEU A 583      -3.637 -78.695  -9.175  1.00  4.710          H  
ATOM   9016 2HD2 LEU A 583      -5.004 -79.548  -9.904  1.00  4.710          H  
ATOM   9017 3HD2 LEU A 583      -5.046 -77.793  -9.731  1.00  4.710          H  
ATOM   9018  N   HIS A 584     -10.036 -77.849  -8.189  1.00  2.880          N  
ATOM   9019  CA  HIS A 584     -11.336 -78.201  -8.719  1.00  2.930          C  
ATOM   9020  C   HIS A 584     -11.699 -77.087  -9.663  1.00  2.840          C  
ATOM   9021  O   HIS A 584     -12.309 -77.307 -10.707  1.00  2.880          O  
ATOM   9022  CB  HIS A 584     -12.396 -78.299  -7.628  1.00  4.080          C  
ATOM   9023  CG  HIS A 584     -12.171 -79.391  -6.672  1.00  4.080          C  
ATOM   9024  ND1 HIS A 584     -11.491 -79.196  -5.513  1.00  4.080          N  
ATOM   9025  CD2 HIS A 584     -12.502 -80.700  -6.682  1.00  4.080          C  
ATOM   9026  CE1 HIS A 584     -11.402 -80.340  -4.863  1.00  4.080          C  
ATOM   9027  NE2 HIS A 584     -12.001 -81.247  -5.540  1.00  4.080          N  
ATOM   9028  H   HIS A 584      -9.977 -77.453  -7.250  1.00  3.460          H  
ATOM   9029  HA  HIS A 584     -11.299 -79.137  -9.273  1.00  3.520          H  
ATOM   9030 1HB  HIS A 584     -12.402 -77.371  -7.072  1.00  4.900          H  
ATOM   9031 2HB  HIS A 584     -13.365 -78.407  -8.067  1.00  4.900          H  
ATOM   9032  HD2 HIS A 584     -13.048 -81.233  -7.439  1.00  4.900          H  
ATOM   9033  HE1 HIS A 584     -10.913 -80.489  -3.920  1.00  4.900          H  
ATOM   9034  HE2 HIS A 584     -12.080 -82.216  -5.226  1.00  4.900          H  
ATOM   9035  N   LEU A 585     -11.299 -75.875  -9.286  1.00  2.730          N  
ATOM   9036  CA  LEU A 585     -11.610 -74.703 -10.072  1.00  2.650          C  
ATOM   9037  C   LEU A 585     -10.757 -74.651 -11.348  1.00  2.630          C  
ATOM   9038  O   LEU A 585     -11.291 -74.404 -12.437  1.00  2.650          O  
ATOM   9039  CB  LEU A 585     -11.390 -73.483  -9.195  1.00  3.740          C  
ATOM   9040  CG  LEU A 585     -12.328 -73.343  -7.965  1.00  3.740          C  
ATOM   9041  CD1 LEU A 585     -11.867 -72.202  -7.155  1.00  3.740          C  
ATOM   9042  CD2 LEU A 585     -13.783 -73.134  -8.374  1.00  3.740          C  
ATOM   9043  H   LEU A 585     -10.814 -75.782  -8.386  1.00  3.280          H  
ATOM   9044  HA  LEU A 585     -12.650 -74.755 -10.377  1.00  3.180          H  
ATOM   9045 1HB  LEU A 585     -10.363 -73.507  -8.826  1.00  4.490          H  
ATOM   9046 2HB  LEU A 585     -11.508 -72.632  -9.780  1.00  4.490          H  
ATOM   9047  HG  LEU A 585     -12.245 -74.230  -7.361  1.00  4.490          H  
ATOM   9048 1HD1 LEU A 585     -12.497 -72.108  -6.268  1.00  4.490          H  
ATOM   9049 2HD1 LEU A 585     -10.839 -72.379  -6.856  1.00  4.490          H  
ATOM   9050 3HD1 LEU A 585     -11.930 -71.290  -7.751  1.00  4.490          H  
ATOM   9051 1HD2 LEU A 585     -14.389 -73.035  -7.471  1.00  4.490          H  
ATOM   9052 2HD2 LEU A 585     -13.870 -72.228  -8.969  1.00  4.490          H  
ATOM   9053 3HD2 LEU A 585     -14.144 -73.971  -8.941  1.00  4.490          H  
ATOM   9054  N   ALA A 586      -9.446 -74.950 -11.236  1.00  2.610          N  
ATOM   9055  CA  ALA A 586      -8.590 -74.996 -12.420  1.00  2.600          C  
ATOM   9056  C   ALA A 586      -9.107 -76.052 -13.374  1.00  2.720          C  
ATOM   9057  O   ALA A 586      -9.098 -75.887 -14.597  1.00  2.750          O  
ATOM   9058  CB  ALA A 586      -7.159 -75.341 -12.057  1.00  3.640          C  
ATOM   9059  H   ALA A 586      -9.027 -75.103 -10.315  1.00  3.130          H  
ATOM   9060  HA  ALA A 586      -8.624 -74.025 -12.918  1.00  3.120          H  
ATOM   9061 1HB  ALA A 586      -6.576 -75.380 -12.963  1.00  4.370          H  
ATOM   9062 2HB  ALA A 586      -6.755 -74.603 -11.399  1.00  4.370          H  
ATOM   9063 3HB  ALA A 586      -7.132 -76.312 -11.570  1.00  4.370          H  
ATOM   9064  N   THR A 587      -9.578 -77.163 -12.821  1.00  2.810          N  
ATOM   9065  CA  THR A 587     -10.083 -78.217 -13.655  1.00  2.940          C  
ATOM   9066  C   THR A 587     -11.367 -77.856 -14.369  1.00  2.930          C  
ATOM   9067  O   THR A 587     -11.465 -78.054 -15.575  1.00  2.950          O  
ATOM   9068  CB  THR A 587     -10.307 -79.492 -12.863  1.00  4.060          C  
ATOM   9069  OG1 THR A 587      -9.066 -79.937 -12.304  1.00  4.060          O  
ATOM   9070  CG2 THR A 587     -10.804 -80.498 -13.803  1.00  4.060          C  
ATOM   9071  H   THR A 587      -9.551 -77.311 -11.812  1.00  3.370          H  
ATOM   9072  HA  THR A 587      -9.341 -78.426 -14.418  1.00  3.530          H  
ATOM   9073  HB  THR A 587     -11.027 -79.334 -12.060  1.00  4.880          H  
ATOM   9074  HG1 THR A 587      -8.840 -79.374 -11.539  1.00  4.880          H  
ATOM   9075 1HG2 THR A 587     -10.939 -81.391 -13.293  1.00  4.880          H  
ATOM   9076 2HG2 THR A 587     -11.751 -80.213 -14.248  1.00  4.880          H  
ATOM   9077 3HG2 THR A 587     -10.066 -80.620 -14.575  1.00  4.880          H  
ATOM   9078  N   MET A 588     -12.348 -77.295 -13.661  1.00  2.940          N  
ATOM   9079  CA  MET A 588     -13.643 -76.987 -14.268  1.00  2.990          C  
ATOM   9080  C   MET A 588     -13.545 -75.975 -15.403  1.00  2.940          C  
ATOM   9081  O   MET A 588     -14.357 -76.005 -16.335  1.00  3.010          O  
ATOM   9082  CB  MET A 588     -14.635 -76.565 -13.201  1.00  4.170          C  
ATOM   9083  CG  MET A 588     -15.089 -77.742 -12.344  1.00  4.170          C  
ATOM   9084  SD  MET A 588     -16.421 -77.361 -11.203  1.00  4.170          S  
ATOM   9085  CE  MET A 588     -15.509 -76.558  -9.905  1.00  4.170          C  
ATOM   9086  H   MET A 588     -12.213 -77.133 -12.658  1.00  3.530          H  
ATOM   9087  HA  MET A 588     -14.025 -77.911 -14.698  1.00  3.590          H  
ATOM   9088 1HB  MET A 588     -14.166 -75.821 -12.555  1.00  5.000          H  
ATOM   9089 2HB  MET A 588     -15.509 -76.109 -13.666  1.00  5.000          H  
ATOM   9090 1HG  MET A 588     -15.411 -78.520 -13.000  1.00  5.000          H  
ATOM   9091 2HG  MET A 588     -14.261 -78.132 -11.781  1.00  5.000          H  
ATOM   9092 1HE  MET A 588     -16.192 -76.261  -9.118  1.00  5.000          H  
ATOM   9093 2HE  MET A 588     -14.774 -77.245  -9.506  1.00  5.000          H  
ATOM   9094 3HE  MET A 588     -15.008 -75.687 -10.298  1.00  5.000          H  
ATOM   9095  N   GLU A 589     -12.552 -75.090 -15.343  1.00  2.840          N  
ATOM   9096  CA  GLU A 589     -12.335 -74.114 -16.402  1.00  2.810          C  
ATOM   9097  C   GLU A 589     -11.343 -74.615 -17.482  1.00  2.820          C  
ATOM   9098  O   GLU A 589     -11.040 -73.883 -18.429  1.00  2.820          O  
ATOM   9099  CB  GLU A 589     -11.867 -72.794 -15.802  1.00  3.950          C  
ATOM   9100  CG  GLU A 589     -12.890 -72.122 -14.863  1.00  3.950          C  
ATOM   9101  CD  GLU A 589     -14.190 -71.725 -15.536  1.00  3.950          C  
ATOM   9102  OE1 GLU A 589     -14.153 -71.314 -16.670  1.00  3.950          O  
ATOM   9103  OE2 GLU A 589     -15.216 -71.825 -14.906  1.00  3.950          O  
ATOM   9104  H   GLU A 589     -11.967 -75.045 -14.497  1.00  3.410          H  
ATOM   9105  HA  GLU A 589     -13.291 -73.931 -16.893  1.00  3.370          H  
ATOM   9106 1HB  GLU A 589     -10.956 -72.966 -15.221  1.00  4.740          H  
ATOM   9107 2HB  GLU A 589     -11.620 -72.091 -16.596  1.00  4.740          H  
ATOM   9108 1HG  GLU A 589     -13.107 -72.795 -14.031  1.00  4.740          H  
ATOM   9109 2HG  GLU A 589     -12.433 -71.238 -14.461  1.00  4.740          H  
ATOM   9110  N   ASN A 590     -10.893 -75.877 -17.358  1.00  2.860          N  
ATOM   9111  CA  ASN A 590      -9.932 -76.556 -18.234  1.00  2.890          C  
ATOM   9112  C   ASN A 590      -8.568 -75.876 -18.335  1.00  2.850          C  
ATOM   9113  O   ASN A 590      -8.053 -75.687 -19.440  1.00  2.830          O  
ATOM   9114  CB  ASN A 590     -10.508 -76.716 -19.635  1.00  4.030          C  
ATOM   9115  CG  ASN A 590      -9.791 -77.767 -20.469  1.00  4.030          C  
ATOM   9116  OD1 ASN A 590      -9.218 -78.716 -19.923  1.00  4.030          O  
ATOM   9117  ND2 ASN A 590      -9.838 -77.624 -21.775  1.00  4.030          N  
ATOM   9118  H   ASN A 590     -11.229 -76.434 -16.573  1.00  3.430          H  
ATOM   9119  HA  ASN A 590      -9.765 -77.549 -17.814  1.00  3.470          H  
ATOM   9120 1HB  ASN A 590     -11.548 -76.962 -19.568  1.00  4.840          H  
ATOM   9121 2HB  ASN A 590     -10.442 -75.764 -20.157  1.00  4.840          H  
ATOM   9122 1HD2 ASN A 590      -9.390 -78.297 -22.379  1.00  4.840          H  
ATOM   9123 2HD2 ASN A 590     -10.317 -76.842 -22.170  1.00  4.840          H  
ATOM   9124  N   LYS A 591      -7.988 -75.480 -17.197  1.00  3.010          N  
ATOM   9125  CA  LYS A 591      -6.676 -74.840 -17.171  1.00  2.980          C  
ATOM   9126  C   LYS A 591      -5.498 -75.744 -16.719  1.00  3.020          C  
ATOM   9127  O   LYS A 591      -5.003 -75.539 -15.605  1.00  2.980          O  
ATOM   9128  CB  LYS A 591      -6.747 -73.607 -16.277  1.00  4.180          C  
ATOM   9129  CG  LYS A 591      -7.834 -72.609 -16.681  1.00  4.180          C  
ATOM   9130  CD  LYS A 591      -7.613 -71.998 -18.084  1.00  4.180          C  
ATOM   9131  CE  LYS A 591      -8.667 -70.948 -18.391  1.00  4.180          C  
ATOM   9132  NZ  LYS A 591      -8.496 -70.355 -19.753  1.00  4.180          N  
ATOM   9133  H   LYS A 591      -8.474 -75.642 -16.309  1.00  3.610          H  
ATOM   9134  HA  LYS A 591      -6.463 -74.488 -18.169  1.00  3.580          H  
ATOM   9135 1HB  LYS A 591      -6.958 -73.911 -15.247  1.00  5.020          H  
ATOM   9136 2HB  LYS A 591      -5.794 -73.091 -16.281  1.00  5.020          H  
ATOM   9137 1HG  LYS A 591      -8.805 -73.102 -16.663  1.00  5.020          H  
ATOM   9138 2HG  LYS A 591      -7.855 -71.813 -15.948  1.00  5.020          H  
ATOM   9139 1HD  LYS A 591      -6.625 -71.559 -18.158  1.00  5.020          H  
ATOM   9140 2HD  LYS A 591      -7.716 -72.770 -18.844  1.00  5.020          H  
ATOM   9141 1HE  LYS A 591      -9.652 -71.415 -18.325  1.00  5.020          H  
ATOM   9142 2HE  LYS A 591      -8.608 -70.158 -17.654  1.00  5.020          H  
ATOM   9143 1HZ  LYS A 591      -9.222 -69.671 -19.911  1.00  5.020          H  
ATOM   9144 2HZ  LYS A 591      -7.590 -69.908 -19.812  1.00  5.020          H  
ATOM   9145 3HZ  LYS A 591      -8.564 -71.086 -20.446  1.00  5.020          H  
ATOM   9146  N   PRO A 592      -4.935 -76.650 -17.567  1.00  3.130          N  
ATOM   9147  CA  PRO A 592      -3.893 -77.610 -17.210  1.00  3.180          C  
ATOM   9148  C   PRO A 592      -2.611 -76.942 -16.705  1.00  3.070          C  
ATOM   9149  O   PRO A 592      -1.861 -77.549 -15.935  1.00  3.100          O  
ATOM   9150  CB  PRO A 592      -3.661 -78.377 -18.521  1.00  4.770          C  
ATOM   9151  CG  PRO A 592      -4.161 -77.470 -19.606  1.00  4.770          C  
ATOM   9152  CD  PRO A 592      -5.330 -76.734 -18.991  1.00  4.770          C  
ATOM   9153  HA  PRO A 592      -4.281 -78.297 -16.460  1.00  3.820          H  
ATOM   9154 1HB  PRO A 592      -2.591 -78.613 -18.634  1.00  5.720          H  
ATOM   9155 2HB  PRO A 592      -4.201 -79.337 -18.499  1.00  5.720          H  
ATOM   9156 1HG  PRO A 592      -3.359 -76.793 -19.943  1.00  5.720          H  
ATOM   9157 2HG  PRO A 592      -4.456 -78.064 -20.482  1.00  5.720          H  
ATOM   9158 1HD  PRO A 592      -5.406 -75.760 -19.481  1.00  5.720          H  
ATOM   9159 2HD  PRO A 592      -6.244 -77.336 -19.103  1.00  5.720          H  
ATOM   9160  N   HIS A 593      -2.393 -75.672 -17.062  1.00  2.960          N  
ATOM   9161  CA  HIS A 593      -1.212 -74.961 -16.615  1.00  2.880          C  
ATOM   9162  C   HIS A 593      -1.362 -74.601 -15.141  1.00  2.770          C  
ATOM   9163  O   HIS A 593      -0.379 -74.603 -14.384  1.00  2.780          O  
ATOM   9164  CB  HIS A 593      -1.060 -73.690 -17.431  1.00  4.060          C  
ATOM   9165  CG  HIS A 593      -0.892 -73.966 -18.861  1.00  4.060          C  
ATOM   9166  ND1 HIS A 593      -1.970 -74.192 -19.698  1.00  4.060          N  
ATOM   9167  CD2 HIS A 593       0.213 -74.069 -19.631  1.00  4.060          C  
ATOM   9168  CE1 HIS A 593      -1.529 -74.424 -20.922  1.00  4.060          C  
ATOM   9169  NE2 HIS A 593      -0.208 -74.352 -20.909  1.00  4.060          N  
ATOM   9170  H   HIS A 593      -2.985 -75.190 -17.731  1.00  3.550          H  
ATOM   9171  HA  HIS A 593      -0.324 -75.580 -16.739  1.00  3.460          H  
ATOM   9172 1HB  HIS A 593      -1.926 -73.044 -17.288  1.00  4.880          H  
ATOM   9173 2HB  HIS A 593      -0.182 -73.149 -17.090  1.00  4.880          H  
ATOM   9174  HD2 HIS A 593       1.244 -73.951 -19.299  1.00  4.880          H  
ATOM   9175  HE1 HIS A 593      -2.149 -74.635 -21.793  1.00  4.880          H  
ATOM   9176  HE2 HIS A 593       0.399 -74.486 -21.707  1.00  4.880          H  
ATOM   9177  N   ALA A 594      -2.597 -74.250 -14.741  1.00  2.690          N  
ATOM   9178  CA  ALA A 594      -2.879 -73.924 -13.360  1.00  2.610          C  
ATOM   9179  C   ALA A 594      -2.759 -75.206 -12.584  1.00  2.720          C  
ATOM   9180  O   ALA A 594      -2.191 -75.236 -11.498  1.00  2.720          O  
ATOM   9181  CB  ALA A 594      -4.248 -73.309 -13.194  1.00  3.690          C  
ATOM   9182  H   ALA A 594      -3.375 -74.314 -15.394  1.00  3.230          H  
ATOM   9183  HA  ALA A 594      -2.120 -73.233 -12.995  1.00  3.130          H  
ATOM   9184 1HB  ALA A 594      -4.422 -73.114 -12.149  1.00  4.420          H  
ATOM   9185 2HB  ALA A 594      -4.307 -72.391 -13.745  1.00  4.420          H  
ATOM   9186 3HB  ALA A 594      -4.992 -73.984 -13.559  1.00  4.420          H  
ATOM   9187  N   ILE A 595      -3.216 -76.304 -13.192  1.00  2.830          N  
ATOM   9188  CA  ILE A 595      -3.144 -77.591 -12.525  1.00  2.940          C  
ATOM   9189  C   ILE A 595      -1.699 -77.920 -12.224  1.00  3.010          C  
ATOM   9190  O   ILE A 595      -1.381 -78.348 -11.120  1.00  3.050          O  
ATOM   9191  CB  ILE A 595      -3.822 -78.724 -13.323  1.00  4.070          C  
ATOM   9192  CG1 ILE A 595      -5.371 -78.474 -13.338  1.00  4.070          C  
ATOM   9193  CG2 ILE A 595      -3.439 -80.120 -12.760  1.00  4.070          C  
ATOM   9194  CD1 ILE A 595      -6.176 -79.336 -14.291  1.00  4.070          C  
ATOM   9195  H   ILE A 595      -3.660 -76.205 -14.111  1.00  3.400          H  
ATOM   9196  HA  ILE A 595      -3.669 -77.503 -11.580  1.00  3.530          H  
ATOM   9197  HB  ILE A 595      -3.480 -78.676 -14.340  1.00  4.890          H  
ATOM   9198 1HG1 ILE A 595      -5.757 -78.634 -12.333  1.00  4.890          H  
ATOM   9199 2HG1 ILE A 595      -5.544 -77.437 -13.615  1.00  4.890          H  
ATOM   9200 1HG2 ILE A 595      -3.900 -80.887 -13.361  1.00  4.890          H  
ATOM   9201 2HG2 ILE A 595      -2.366 -80.258 -12.794  1.00  4.890          H  
ATOM   9202 3HG2 ILE A 595      -3.770 -80.215 -11.733  1.00  4.890          H  
ATOM   9203 1HD1 ILE A 595      -7.212 -79.062 -14.204  1.00  4.890          H  
ATOM   9204 2HD1 ILE A 595      -5.863 -79.189 -15.302  1.00  4.890          H  
ATOM   9205 3HD1 ILE A 595      -6.070 -80.375 -14.036  1.00  4.890          H  
ATOM   9206  N   SER A 596      -0.800 -77.722 -13.188  1.00  3.040          N  
ATOM   9207  CA  SER A 596       0.605 -78.007 -12.933  1.00  3.120          C  
ATOM   9208  C   SER A 596       1.121 -77.258 -11.716  1.00  3.050          C  
ATOM   9209  O   SER A 596       1.724 -77.870 -10.821  1.00  3.150          O  
ATOM   9210  CB  SER A 596       1.442 -77.647 -14.145  1.00  4.340          C  
ATOM   9211  OG  SER A 596       2.807 -77.875 -13.904  1.00  4.340          O  
ATOM   9212  H   SER A 596      -1.105 -77.418 -14.116  1.00  3.650          H  
ATOM   9213  HA  SER A 596       0.715 -79.066 -12.729  1.00  3.740          H  
ATOM   9214 1HB  SER A 596       1.114 -78.238 -14.999  1.00  5.200          H  
ATOM   9215 2HB  SER A 596       1.285 -76.601 -14.398  1.00  5.200          H  
ATOM   9216  HG  SER A 596       3.253 -77.700 -14.733  1.00  5.200          H  
ATOM   9217  N   VAL A 597       0.855 -75.954 -11.625  1.00  2.890          N  
ATOM   9218  CA  VAL A 597       1.364 -75.228 -10.467  1.00  2.820          C  
ATOM   9219  C   VAL A 597       0.702 -75.654  -9.163  1.00  2.820          C  
ATOM   9220  O   VAL A 597       1.381 -75.866  -8.162  1.00  2.870          O  
ATOM   9221  CB  VAL A 597       1.169 -73.713 -10.608  1.00  3.980          C  
ATOM   9222  CG1 VAL A 597       1.573 -73.011  -9.300  1.00  3.980          C  
ATOM   9223  CG2 VAL A 597       1.993 -73.209 -11.737  1.00  3.980          C  
ATOM   9224  H   VAL A 597       0.349 -75.491 -12.393  1.00  3.470          H  
ATOM   9225  HA  VAL A 597       2.432 -75.426 -10.391  1.00  3.380          H  
ATOM   9226  HB  VAL A 597       0.113 -73.496 -10.804  1.00  4.770          H  
ATOM   9227 1HG1 VAL A 597       1.445 -71.950  -9.424  1.00  4.770          H  
ATOM   9228 2HG1 VAL A 597       0.971 -73.344  -8.461  1.00  4.770          H  
ATOM   9229 3HG1 VAL A 597       2.616 -73.225  -9.091  1.00  4.770          H  
ATOM   9230 1HG2 VAL A 597       1.845 -72.131 -11.835  1.00  4.770          H  
ATOM   9231 2HG2 VAL A 597       3.049 -73.412 -11.544  1.00  4.770          H  
ATOM   9232 3HG2 VAL A 597       1.691 -73.709 -12.654  1.00  4.770          H  
ATOM   9233  N   LEU A 598      -0.617 -75.731  -9.165  1.00  2.790          N  
ATOM   9234  CA  LEU A 598      -1.390 -76.034  -7.975  1.00  2.800          C  
ATOM   9235  C   LEU A 598      -1.092 -77.427  -7.435  1.00  2.930          C  
ATOM   9236  O   LEU A 598      -1.070 -77.645  -6.212  1.00  2.950          O  
ATOM   9237  CB  LEU A 598      -2.844 -75.899  -8.357  1.00  3.920          C  
ATOM   9238  CG  LEU A 598      -3.309 -74.494  -8.726  1.00  3.920          C  
ATOM   9239  CD1 LEU A 598      -4.665 -74.612  -9.313  1.00  3.920          C  
ATOM   9240  CD2 LEU A 598      -3.311 -73.602  -7.539  1.00  3.920          C  
ATOM   9241  H   LEU A 598      -1.118 -75.563 -10.043  1.00  3.350          H  
ATOM   9242  HA  LEU A 598      -1.123 -75.319  -7.208  1.00  3.360          H  
ATOM   9243 1HB  LEU A 598      -3.000 -76.507  -9.232  1.00  4.700          H  
ATOM   9244 2HB  LEU A 598      -3.465 -76.269  -7.545  1.00  4.700          H  
ATOM   9245  HG  LEU A 598      -2.658 -74.073  -9.468  1.00  4.700          H  
ATOM   9246 1HD1 LEU A 598      -5.000 -73.642  -9.602  1.00  4.700          H  
ATOM   9247 2HD1 LEU A 598      -4.630 -75.256 -10.189  1.00  4.700          H  
ATOM   9248 3HD1 LEU A 598      -5.333 -75.034  -8.591  1.00  4.700          H  
ATOM   9249 1HD2 LEU A 598      -3.673 -72.613  -7.826  1.00  4.700          H  
ATOM   9250 2HD2 LEU A 598      -3.946 -74.024  -6.813  1.00  4.700          H  
ATOM   9251 3HD2 LEU A 598      -2.320 -73.505  -7.122  1.00  4.700          H  
ATOM   9252  N   MET A 599      -0.851 -78.362  -8.351  1.00  3.040          N  
ATOM   9253  CA  MET A 599      -0.489 -79.718  -8.017  1.00  3.200          C  
ATOM   9254  C   MET A 599       0.955 -79.762  -7.512  1.00  3.200          C  
ATOM   9255  O   MET A 599       1.243 -80.415  -6.509  1.00  3.280          O  
ATOM   9256  CB  MET A 599      -0.703 -80.597  -9.237  1.00  4.420          C  
ATOM   9257  CG  MET A 599      -0.452 -82.023  -9.031  1.00  4.420          C  
ATOM   9258  SD  MET A 599      -1.515 -82.757  -7.860  1.00  4.420          S  
ATOM   9259  CE  MET A 599      -0.751 -84.359  -7.831  1.00  4.420          C  
ATOM   9260  H   MET A 599      -0.951 -78.129  -9.340  1.00  3.650          H  
ATOM   9261  HA  MET A 599      -1.139 -80.063  -7.214  1.00  3.840          H  
ATOM   9262 1HB  MET A 599      -1.729 -80.483  -9.587  1.00  5.300          H  
ATOM   9263 2HB  MET A 599      -0.046 -80.258 -10.044  1.00  5.300          H  
ATOM   9264 1HG  MET A 599      -0.638 -82.504  -9.966  1.00  5.300          H  
ATOM   9265 2HG  MET A 599       0.585 -82.203  -8.742  1.00  5.300          H  
ATOM   9266 1HE  MET A 599      -1.290 -85.000  -7.139  1.00  5.300          H  
ATOM   9267 2HE  MET A 599      -0.783 -84.786  -8.826  1.00  5.300          H  
ATOM   9268 3HE  MET A 599       0.288 -84.273  -7.508  1.00  5.300          H  
ATOM   9269  N   SER A 600       1.862 -78.997  -8.135  1.00  3.130          N  
ATOM   9270  CA  SER A 600       3.256 -78.943  -7.694  1.00  3.120          C  
ATOM   9271  C   SER A 600       3.327 -78.427  -6.257  1.00  3.050          C  
ATOM   9272  O   SER A 600       4.145 -78.882  -5.454  1.00  3.120          O  
ATOM   9273  CB  SER A 600       4.075 -78.046  -8.606  1.00  4.370          C  
ATOM   9274  OG  SER A 600       4.166 -78.585  -9.899  1.00  4.370          O  
ATOM   9275  H   SER A 600       1.620 -78.489  -8.985  1.00  3.760          H  
ATOM   9276  HA  SER A 600       3.672 -79.950  -7.726  1.00  3.740          H  
ATOM   9277 1HB  SER A 600       3.623 -77.057  -8.652  1.00  5.250          H  
ATOM   9278 2HB  SER A 600       5.072 -77.928  -8.187  1.00  5.250          H  
ATOM   9279  HG  SER A 600       3.294 -78.423 -10.318  1.00  5.250          H  
ATOM   9280  N   MET A 601       2.405 -77.516  -5.915  1.00  2.930          N  
ATOM   9281  CA  MET A 601       2.304 -76.930  -4.583  1.00  2.890          C  
ATOM   9282  C   MET A 601       1.552 -77.842  -3.580  1.00  2.980          C  
ATOM   9283  O   MET A 601       1.319 -77.438  -2.437  1.00  2.980          O  
ATOM   9284  CB  MET A 601       1.605 -75.574  -4.650  1.00  4.060          C  
ATOM   9285  CG  MET A 601       2.301 -74.442  -5.430  1.00  4.060          C  
ATOM   9286  SD  MET A 601       3.882 -73.928  -4.787  1.00  4.060          S  
ATOM   9287  CE  MET A 601       4.180 -72.533  -5.888  1.00  4.060          C  
ATOM   9288  H   MET A 601       1.802 -77.156  -6.661  1.00  3.520          H  
ATOM   9289  HA  MET A 601       3.312 -76.784  -4.200  1.00  3.470          H  
ATOM   9290 1HB  MET A 601       0.668 -75.734  -5.158  1.00  4.870          H  
ATOM   9291 2HB  MET A 601       1.384 -75.215  -3.645  1.00  4.870          H  
ATOM   9292 1HG  MET A 601       2.467 -74.755  -6.435  1.00  4.870          H  
ATOM   9293 2HG  MET A 601       1.641 -73.576  -5.453  1.00  4.870          H  
ATOM   9294 1HE  MET A 601       5.136 -72.070  -5.641  1.00  4.870          H  
ATOM   9295 2HE  MET A 601       4.197 -72.880  -6.920  1.00  4.870          H  
ATOM   9296 3HE  MET A 601       3.387 -71.804  -5.762  1.00  4.870          H  
ATOM   9297  N   GLY A 602       1.176 -79.067  -3.995  1.00  3.100          N  
ATOM   9298  CA  GLY A 602       0.535 -80.056  -3.129  1.00  3.220          C  
ATOM   9299  C   GLY A 602      -0.995 -80.073  -2.950  1.00  3.240          C  
ATOM   9300  O   GLY A 602      -1.459 -80.719  -2.011  1.00  3.430          O  
ATOM   9301  H   GLY A 602       1.363 -79.359  -4.954  1.00  3.720          H  
ATOM   9302 1HA  GLY A 602       0.833 -81.037  -3.499  1.00  3.860          H  
ATOM   9303 2HA  GLY A 602       0.988 -79.972  -2.143  1.00  3.860          H  
ATOM   9304  N   CYS A 603      -1.775 -79.390  -3.794  1.00  3.180          N  
ATOM   9305  CA  CYS A 603      -3.244 -79.375  -3.635  1.00  3.220          C  
ATOM   9306  C   CYS A 603      -3.900 -80.775  -3.816  1.00  3.380          C  
ATOM   9307  O   CYS A 603      -3.543 -81.566  -4.700  1.00  3.600          O  
ATOM   9308  CB  CYS A 603      -3.863 -78.338  -4.557  1.00  4.490          C  
ATOM   9309  SG  CYS A 603      -5.675 -78.126  -4.375  1.00  4.490          S  
ATOM   9310  H   CYS A 603      -1.370 -78.866  -4.578  1.00  3.820          H  
ATOM   9311  HA  CYS A 603      -3.462 -79.046  -2.616  1.00  3.860          H  
ATOM   9312 1HB  CYS A 603      -3.405 -77.407  -4.368  1.00  5.390          H  
ATOM   9313 2HB  CYS A 603      -3.622 -78.568  -5.562  1.00  5.390          H  
ATOM   9314  HG  CYS A 603      -5.718 -78.294  -3.016  1.00  5.390          H  
ATOM   9315  N   LYS A 604      -4.869 -81.090  -2.960  1.00  3.370          N  
ATOM   9316  CA  LYS A 604      -5.528 -82.398  -2.949  1.00  3.640          C  
ATOM   9317  C   LYS A 604      -6.577 -82.659  -4.050  1.00  3.690          C  
ATOM   9318  O   LYS A 604      -7.782 -82.449  -3.876  1.00  3.480          O  
ATOM   9319  CB  LYS A 604      -6.162 -82.615  -1.564  1.00  4.990          C  
ATOM   9320  CG  LYS A 604      -6.737 -84.025  -1.302  1.00  4.990          C  
ATOM   9321  CD  LYS A 604      -7.355 -84.150   0.101  1.00  4.990          C  
ATOM   9322  CE  LYS A 604      -6.284 -84.263   1.198  1.00  4.990          C  
ATOM   9323  NZ  LYS A 604      -6.886 -84.455   2.547  1.00  4.990          N  
ATOM   9324  H   LYS A 604      -5.148 -80.390  -2.263  1.00  4.040          H  
ATOM   9325  HA  LYS A 604      -4.745 -83.147  -3.071  1.00  4.370          H  
ATOM   9326 1HB  LYS A 604      -5.413 -82.385  -0.808  1.00  5.990          H  
ATOM   9327 2HB  LYS A 604      -6.973 -81.895  -1.432  1.00  5.990          H  
ATOM   9328 1HG  LYS A 604      -7.504 -84.248  -2.034  1.00  5.990          H  
ATOM   9329 2HG  LYS A 604      -5.939 -84.757  -1.404  1.00  5.990          H  
ATOM   9330 1HD  LYS A 604      -7.962 -83.266   0.303  1.00  5.990          H  
ATOM   9331 2HD  LYS A 604      -8.000 -85.028   0.134  1.00  5.990          H  
ATOM   9332 1HE  LYS A 604      -5.638 -85.110   0.975  1.00  5.990          H  
ATOM   9333 2HE  LYS A 604      -5.684 -83.355   1.221  1.00  5.990          H  
ATOM   9334 1HZ  LYS A 604      -6.149 -84.526   3.235  1.00  5.990          H  
ATOM   9335 2HZ  LYS A 604      -7.474 -83.663   2.766  1.00  5.990          H  
ATOM   9336 3HZ  LYS A 604      -7.439 -85.298   2.562  1.00  5.990          H  
ATOM   9337  N   LEU A 605      -6.109 -83.275  -5.136  1.00  4.170          N  
ATOM   9338  CA  LEU A 605      -6.940 -83.603  -6.311  1.00  4.350          C  
ATOM   9339  C   LEU A 605      -8.160 -84.449  -6.005  1.00  4.330          C  
ATOM   9340  O   LEU A 605      -9.254 -84.228  -6.535  1.00  4.540          O  
ATOM   9341  CB  LEU A 605      -6.140 -84.520  -7.254  1.00  6.020          C  
ATOM   9342  CG  LEU A 605      -5.035 -83.968  -8.058  1.00  6.020          C  
ATOM   9343  CD1 LEU A 605      -4.202 -85.114  -8.635  1.00  6.020          C  
ATOM   9344  CD2 LEU A 605      -5.612 -83.260  -9.198  1.00  6.020          C  
ATOM   9345  H   LEU A 605      -5.092 -83.384  -5.174  1.00  5.000          H  
ATOM   9346  HA  LEU A 605      -7.251 -82.674  -6.785  1.00  5.220          H  
ATOM   9347 1HB  LEU A 605      -5.708 -85.314  -6.652  1.00  7.220          H  
ATOM   9348 2HB  LEU A 605      -6.843 -84.977  -7.935  1.00  7.220          H  
ATOM   9349  HG  LEU A 605      -4.421 -83.311  -7.449  1.00  7.220          H  
ATOM   9350 1HD1 LEU A 605      -3.405 -84.714  -9.255  1.00  7.220          H  
ATOM   9351 2HD1 LEU A 605      -3.766 -85.695  -7.816  1.00  7.220          H  
ATOM   9352 3HD1 LEU A 605      -4.826 -85.761  -9.241  1.00  7.220          H  
ATOM   9353 1HD2 LEU A 605      -4.811 -82.864  -9.810  1.00  7.220          H  
ATOM   9354 2HD2 LEU A 605      -6.187 -83.982  -9.754  1.00  7.220          H  
ATOM   9355 3HD2 LEU A 605      -6.261 -82.457  -8.891  1.00  7.220          H  
ATOM   9356  N   VAL A 606      -7.958 -85.415  -5.127  1.00  4.390          N  
ATOM   9357  CA  VAL A 606      -8.950 -86.419  -4.775  1.00  4.520          C  
ATOM   9358  C   VAL A 606     -10.081 -85.954  -3.859  1.00  4.470          C  
ATOM   9359  O   VAL A 606     -10.974 -86.735  -3.541  1.00  4.960          O  
ATOM   9360  CB  VAL A 606      -8.245 -87.624  -4.134  1.00  6.280          C  
ATOM   9361  CG1 VAL A 606      -7.230 -88.220  -5.123  1.00  6.280          C  
ATOM   9362  CG2 VAL A 606      -7.549 -87.209  -2.833  1.00  6.280          C  
ATOM   9363  H   VAL A 606      -7.035 -85.480  -4.725  1.00  5.270          H  
ATOM   9364  HA  VAL A 606      -9.398 -86.765  -5.704  1.00  5.420          H  
ATOM   9365  HB  VAL A 606      -8.982 -88.380  -3.918  1.00  7.530          H  
ATOM   9366 1HG1 VAL A 606      -6.758 -89.085  -4.669  1.00  7.530          H  
ATOM   9367 2HG1 VAL A 606      -7.731 -88.528  -6.027  1.00  7.530          H  
ATOM   9368 3HG1 VAL A 606      -6.470 -87.491  -5.373  1.00  7.530          H  
ATOM   9369 1HG2 VAL A 606      -7.064 -88.070  -2.387  1.00  7.530          H  
ATOM   9370 2HG2 VAL A 606      -6.803 -86.459  -3.036  1.00  7.530          H  
ATOM   9371 3HG2 VAL A 606      -8.280 -86.813  -2.131  1.00  7.530          H  
ATOM   9372  N   TYR A 607     -10.011 -84.737  -3.335  1.00  4.230          N  
ATOM   9373  CA  TYR A 607     -11.064 -84.295  -2.429  1.00  4.310          C  
ATOM   9374  C   TYR A 607     -12.404 -84.207  -3.158  1.00  4.130          C  
ATOM   9375  O   TYR A 607     -12.506 -83.538  -4.181  1.00  4.040          O  
ATOM   9376  CB  TYR A 607     -10.684 -82.942  -1.828  1.00  6.000          C  
ATOM   9377  CG  TYR A 607     -11.689 -82.369  -0.864  1.00  6.000          C  
ATOM   9378  CD1 TYR A 607     -11.780 -82.894   0.407  1.00  6.000          C  
ATOM   9379  CD2 TYR A 607     -12.512 -81.312  -1.239  1.00  6.000          C  
ATOM   9380  CE1 TYR A 607     -12.683 -82.374   1.302  1.00  6.000          C  
ATOM   9381  CE2 TYR A 607     -13.415 -80.791  -0.341  1.00  6.000          C  
ATOM   9382  CZ  TYR A 607     -13.503 -81.320   0.925  1.00  6.000          C  
ATOM   9383  OH  TYR A 607     -14.402 -80.805   1.830  1.00  6.000          O  
ATOM   9384  H   TYR A 607      -9.270 -84.090  -3.629  1.00  5.080          H  
ATOM   9385  HA  TYR A 607     -11.163 -85.026  -1.629  1.00  5.170          H  
ATOM   9386 1HB  TYR A 607      -9.741 -83.041  -1.309  1.00  7.200          H  
ATOM   9387 2HB  TYR A 607     -10.524 -82.237  -2.620  1.00  7.200          H  
ATOM   9388  HD1 TYR A 607     -11.135 -83.720   0.704  1.00  7.200          H  
ATOM   9389  HD2 TYR A 607     -12.447 -80.891  -2.233  1.00  7.200          H  
ATOM   9390  HE1 TYR A 607     -12.755 -82.790   2.307  1.00  7.200          H  
ATOM   9391  HE2 TYR A 607     -14.060 -79.962  -0.632  1.00  7.200          H  
ATOM   9392  HH  TYR A 607     -14.906 -80.105   1.413  1.00  7.200          H  
ATOM   9393  N   ASN A 608     -13.449 -84.828  -2.613  1.00  4.430          N  
ATOM   9394  CA  ASN A 608     -14.770 -84.776  -3.250  1.00  4.570          C  
ATOM   9395  C   ASN A 608     -15.579 -83.572  -2.800  1.00  4.310          C  
ATOM   9396  O   ASN A 608     -15.764 -83.352  -1.603  1.00  4.520          O  
ATOM   9397  CB  ASN A 608     -15.538 -86.066  -3.040  1.00  6.340          C  
ATOM   9398  CG  ASN A 608     -14.992 -87.200  -3.872  1.00  6.340          C  
ATOM   9399  OD1 ASN A 608     -14.910 -87.037  -5.089  1.00  6.340          O  
ATOM   9400  ND2 ASN A 608     -14.625 -88.298  -3.265  1.00  6.340          N  
ATOM   9401  H   ASN A 608     -13.317 -85.357  -1.764  1.00  5.320          H  
ATOM   9402  HA  ASN A 608     -14.620 -84.661  -4.322  1.00  5.480          H  
ATOM   9403 1HB  ASN A 608     -15.498 -86.344  -1.988  1.00  7.610          H  
ATOM   9404 2HB  ASN A 608     -16.587 -85.908  -3.303  1.00  7.610          H  
ATOM   9405 1HD2 ASN A 608     -14.250 -89.061  -3.803  1.00  7.610          H  
ATOM   9406 2HD2 ASN A 608     -14.701 -88.380  -2.273  1.00  7.610          H  
ATOM   9407  N   VAL A 609     -16.081 -82.814  -3.773  1.00  4.230          N  
ATOM   9408  CA  VAL A 609     -16.840 -81.595  -3.505  1.00  4.410          C  
ATOM   9409  C   VAL A 609     -18.319 -81.695  -3.858  1.00  4.170          C  
ATOM   9410  O   VAL A 609     -19.187 -81.479  -3.018  1.00  4.410          O  
ATOM   9411  CB  VAL A 609     -16.229 -80.446  -4.306  1.00  6.100          C  
ATOM   9412  CG1 VAL A 609     -17.010 -79.172  -4.086  1.00  6.100          C  
ATOM   9413  CG2 VAL A 609     -14.837 -80.303  -3.893  1.00  6.100          C  
ATOM   9414  H   VAL A 609     -15.878 -83.088  -4.738  1.00  5.080          H  
ATOM   9415  HA  VAL A 609     -16.751 -81.368  -2.441  1.00  5.290          H  
ATOM   9416  HB  VAL A 609     -16.267 -80.672  -5.371  1.00  7.320          H  
ATOM   9417 1HG1 VAL A 609     -16.567 -78.365  -4.646  1.00  7.320          H  
ATOM   9418 2HG1 VAL A 609     -18.033 -79.271  -4.382  1.00  7.320          H  
ATOM   9419 3HG1 VAL A 609     -16.985 -78.942  -3.043  1.00  7.320          H  
ATOM   9420 1HG2 VAL A 609     -14.378 -79.505  -4.447  1.00  7.320          H  
ATOM   9421 2HG2 VAL A 609     -14.811 -80.090  -2.848  1.00  7.320          H  
ATOM   9422 3HG2 VAL A 609     -14.302 -81.222  -4.080  1.00  7.320          H  
ATOM   9423  N   LEU A 610     -18.604 -81.998  -5.120  1.00  3.990          N  
ATOM   9424  CA  LEU A 610     -19.996 -82.073  -5.605  1.00  4.330          C  
ATOM   9425  C   LEU A 610     -20.270 -83.513  -5.931  1.00  4.390          C  
ATOM   9426  O   LEU A 610     -20.725 -83.857  -7.021  1.00  4.710          O  
ATOM   9427  CB  LEU A 610     -20.278 -81.171  -6.822  1.00  5.930          C  
ATOM   9428  CG  LEU A 610     -20.054 -79.620  -6.628  1.00  5.930          C  
ATOM   9429  CD1 LEU A 610     -20.300 -78.905  -7.968  1.00  5.930          C  
ATOM   9430  CD2 LEU A 610     -20.963 -79.065  -5.526  1.00  5.930          C  
ATOM   9431  H   LEU A 610     -17.809 -82.213  -5.730  1.00  4.790          H  
ATOM   9432  HA  LEU A 610     -20.676 -81.796  -4.801  1.00  5.200          H  
ATOM   9433 1HB  LEU A 610     -19.666 -81.513  -7.648  1.00  7.110          H  
ATOM   9434 2HB  LEU A 610     -21.322 -81.311  -7.104  1.00  7.110          H  
ATOM   9435  HG  LEU A 610     -19.037 -79.439  -6.346  1.00  7.110          H  
ATOM   9436 1HD1 LEU A 610     -20.120 -77.836  -7.841  1.00  7.110          H  
ATOM   9437 2HD1 LEU A 610     -19.643 -79.280  -8.743  1.00  7.110          H  
ATOM   9438 3HD1 LEU A 610     -21.333 -79.064  -8.274  1.00  7.110          H  
ATOM   9439 1HD2 LEU A 610     -20.776 -77.995  -5.410  1.00  7.110          H  
ATOM   9440 2HD2 LEU A 610     -22.005 -79.225  -5.791  1.00  7.110          H  
ATOM   9441 3HD2 LEU A 610     -20.748 -79.559  -4.579  1.00  7.110          H  
ATOM   9442  N   ASP A 611     -19.822 -84.361  -5.000  1.00  4.270          N  
ATOM   9443  CA  ASP A 611     -19.820 -85.823  -5.066  1.00  4.470          C  
ATOM   9444  C   ASP A 611     -18.781 -86.299  -6.079  1.00  4.460          C  
ATOM   9445  O   ASP A 611     -18.676 -87.494  -6.373  1.00  4.790          O  
ATOM   9446  CB  ASP A 611     -21.204 -86.336  -5.469  1.00  6.180          C  
ATOM   9447  CG  ASP A 611     -22.315 -85.870  -4.518  1.00  6.180          C  
ATOM   9448  OD1 ASP A 611     -22.137 -85.919  -3.305  1.00  6.180          O  
ATOM   9449  OD2 ASP A 611     -23.352 -85.474  -4.998  1.00  6.180          O  
ATOM   9450  H   ASP A 611     -19.504 -83.932  -4.135  1.00  5.120          H  
ATOM   9451  HA  ASP A 611     -19.558 -86.220  -4.084  1.00  5.360          H  
ATOM   9452 1HB  ASP A 611     -21.445 -86.050  -6.490  1.00  7.410          H  
ATOM   9453 2HB  ASP A 611     -21.189 -87.425  -5.450  1.00  7.410          H  
ATOM   9454  N   MET A 612     -17.982 -85.334  -6.542  1.00  4.270          N  
ATOM   9455  CA  MET A 612     -16.889 -85.463  -7.494  1.00  4.400          C  
ATOM   9456  C   MET A 612     -15.651 -84.668  -7.079  1.00  4.700          C  
ATOM   9457  O   MET A 612     -15.764 -83.547  -6.544  1.00  5.180          O  
ATOM   9458  CB  MET A 612     -17.339 -84.942  -8.861  1.00  6.110          C  
ATOM   9459  CG  MET A 612     -18.411 -85.747  -9.545  1.00  6.110          C  
ATOM   9460  SD  MET A 612     -18.917 -85.011 -11.110  1.00  6.110          S  
ATOM   9461  CE  MET A 612     -20.039 -83.715 -10.571  1.00  6.110          C  
ATOM   9462  H   MET A 612     -18.193 -84.413  -6.204  1.00  5.120          H  
ATOM   9463  HA  MET A 612     -16.600 -86.516  -7.565  1.00  5.280          H  
ATOM   9464 1HB  MET A 612     -17.729 -83.941  -8.724  1.00  7.330          H  
ATOM   9465 2HB  MET A 612     -16.491 -84.846  -9.521  1.00  7.330          H  
ATOM   9466 1HG  MET A 612     -18.052 -86.760  -9.724  1.00  7.330          H  
ATOM   9467 2HG  MET A 612     -19.286 -85.803  -8.898  1.00  7.330          H  
ATOM   9468 1HE  MET A 612     -20.421 -83.177 -11.440  1.00  7.330          H  
ATOM   9469 2HE  MET A 612     -20.873 -84.162 -10.025  1.00  7.330          H  
ATOM   9470 3HE  MET A 612     -19.529 -83.029  -9.918  1.00  7.330          H  
ATOM   9471  N   SER A 613     -14.491 -85.276  -7.372  1.00  4.630          N  
ATOM   9472  CA  SER A 613     -13.110 -84.783  -7.208  1.00  5.010          C  
ATOM   9473  C   SER A 613     -12.629 -83.941  -8.390  1.00  4.480          C  
ATOM   9474  O   SER A 613     -13.358 -83.794  -9.375  1.00  4.440          O  
ATOM   9475  CB  SER A 613     -12.173 -85.952  -7.046  1.00  6.860          C  
ATOM   9476  OG  SER A 613     -12.090 -86.678  -8.243  1.00  6.860          O  
ATOM   9477  H   SER A 613     -14.564 -86.224  -7.774  1.00  5.560          H  
ATOM   9478  HA  SER A 613     -13.075 -84.164  -6.326  1.00  6.010          H  
ATOM   9479 1HB  SER A 613     -11.207 -85.595  -6.772  1.00  8.230          H  
ATOM   9480 2HB  SER A 613     -12.519 -86.602  -6.241  1.00  8.230          H  
ATOM   9481  HG  SER A 613     -12.867 -87.282  -8.219  1.00  8.230          H  
ATOM   9482  N   ALA A 614     -11.418 -83.340  -8.299  1.00  4.180          N  
ATOM   9483  CA  ALA A 614     -10.912 -82.547  -9.421  1.00  3.800          C  
ATOM   9484  C   ALA A 614     -10.767 -83.445 -10.640  1.00  3.860          C  
ATOM   9485  O   ALA A 614     -11.103 -83.061 -11.758  1.00  3.720          O  
ATOM   9486  CB  ALA A 614      -9.581 -81.889  -9.074  1.00  5.470          C  
ATOM   9487  H   ALA A 614     -10.812 -83.478  -7.481  1.00  5.020          H  
ATOM   9488  HA  ALA A 614     -11.636 -81.772  -9.652  1.00  4.560          H  
ATOM   9489 1HB  ALA A 614      -9.236 -81.296  -9.923  1.00  6.570          H  
ATOM   9490 2HB  ALA A 614      -9.704 -81.241  -8.205  1.00  6.570          H  
ATOM   9491 3HB  ALA A 614      -8.848 -82.660  -8.848  1.00  6.570          H  
ATOM   9492  N   ILE A 615     -10.332 -84.675 -10.403  1.00  4.160          N  
ATOM   9493  CA  ILE A 615     -10.104 -85.633 -11.466  1.00  4.280          C  
ATOM   9494  C   ILE A 615     -11.421 -85.895 -12.164  1.00  4.390          C  
ATOM   9495  O   ILE A 615     -11.530 -85.840 -13.396  1.00  4.310          O  
ATOM   9496  CB  ILE A 615      -9.518 -86.916 -10.867  1.00  5.940          C  
ATOM   9497  CG1 ILE A 615      -8.108 -86.594 -10.306  1.00  5.940          C  
ATOM   9498  CG2 ILE A 615      -9.462 -88.022 -11.942  1.00  5.940          C  
ATOM   9499  CD1 ILE A 615      -7.544 -87.648  -9.384  1.00  5.940          C  
ATOM   9500  H   ILE A 615     -10.113 -84.918  -9.443  1.00  4.990          H  
ATOM   9501  HA  ILE A 615      -9.400 -85.214 -12.182  1.00  5.140          H  
ATOM   9502  HB  ILE A 615     -10.141 -87.252 -10.034  1.00  7.130          H  
ATOM   9503 1HG1 ILE A 615      -7.421 -86.476 -11.145  1.00  7.130          H  
ATOM   9504 2HG1 ILE A 615      -8.149 -85.655  -9.769  1.00  7.130          H  
ATOM   9505 1HG2 ILE A 615      -9.049 -88.933 -11.524  1.00  7.130          H  
ATOM   9506 2HG2 ILE A 615     -10.459 -88.234 -12.311  1.00  7.130          H  
ATOM   9507 3HG2 ILE A 615      -8.836 -87.690 -12.773  1.00  7.130          H  
ATOM   9508 1HD1 ILE A 615      -6.561 -87.346  -9.045  1.00  7.130          H  
ATOM   9509 2HD1 ILE A 615      -8.196 -87.766  -8.525  1.00  7.130          H  
ATOM   9510 3HD1 ILE A 615      -7.458 -88.594  -9.906  1.00  7.130          H  
ATOM   9511  N   ASP A 616     -12.435 -86.157 -11.351  1.00  4.690          N  
ATOM   9512  CA  ASP A 616     -13.763 -86.455 -11.845  1.00  4.960          C  
ATOM   9513  C   ASP A 616     -14.339 -85.301 -12.642  1.00  4.700          C  
ATOM   9514  O   ASP A 616     -15.019 -85.545 -13.634  1.00  4.850          O  
ATOM   9515  CB  ASP A 616     -14.675 -86.712 -10.677  1.00  6.840          C  
ATOM   9516  CG  ASP A 616     -14.401 -87.974  -9.957  1.00  6.840          C  
ATOM   9517  OD1 ASP A 616     -14.046 -88.960 -10.548  1.00  6.840          O  
ATOM   9518  OD2 ASP A 616     -14.413 -87.892  -8.740  1.00  6.840          O  
ATOM   9519  H   ASP A 616     -12.249 -86.191 -10.350  1.00  5.630          H  
ATOM   9520  HA  ASP A 616     -13.711 -87.336 -12.482  1.00  5.950          H  
ATOM   9521 1HB  ASP A 616     -14.568 -85.898  -9.996  1.00  8.200          H  
ATOM   9522 2HB  ASP A 616     -15.709 -86.718 -11.021  1.00  8.200          H  
ATOM   9523  N   TYR A 617     -14.079 -84.048 -12.232  1.00  4.380          N  
ATOM   9524  CA  TYR A 617     -14.598 -82.909 -12.983  1.00  4.280          C  
ATOM   9525  C   TYR A 617     -14.031 -82.847 -14.385  1.00  4.030          C  
ATOM   9526  O   TYR A 617     -14.770 -82.648 -15.351  1.00  4.170          O  
ATOM   9527  CB  TYR A 617     -14.293 -81.575 -12.303  1.00  6.030          C  
ATOM   9528  CG  TYR A 617     -15.138 -81.237 -11.115  1.00  6.030          C  
ATOM   9529  CD1 TYR A 617     -14.535 -80.729  -9.992  1.00  6.030          C  
ATOM   9530  CD2 TYR A 617     -16.525 -81.403 -11.137  1.00  6.030          C  
ATOM   9531  CE1 TYR A 617     -15.297 -80.405  -8.908  1.00  6.030          C  
ATOM   9532  CE2 TYR A 617     -17.252 -81.062 -10.043  1.00  6.030          C  
ATOM   9533  CZ  TYR A 617     -16.624 -80.573  -8.941  1.00  6.030          C  
ATOM   9534  OH  TYR A 617     -17.324 -80.239  -7.868  1.00  6.030          O  
ATOM   9535  H   TYR A 617     -13.562 -83.907 -11.357  1.00  5.260          H  
ATOM   9536  HA  TYR A 617     -15.669 -83.031 -13.071  1.00  5.140          H  
ATOM   9537 1HB  TYR A 617     -13.253 -81.579 -11.976  1.00  7.240          H  
ATOM   9538 2HB  TYR A 617     -14.391 -80.773 -13.027  1.00  7.240          H  
ATOM   9539  HD1 TYR A 617     -13.463 -80.583  -9.969  1.00  7.240          H  
ATOM   9540  HD2 TYR A 617     -17.040 -81.790 -12.011  1.00  7.240          H  
ATOM   9541  HE1 TYR A 617     -14.858 -80.005  -8.013  1.00  7.240          H  
ATOM   9542  HE2 TYR A 617     -18.328 -81.176 -10.049  1.00  7.240          H  
ATOM   9543  HH  TYR A 617     -18.253 -80.274  -8.084  1.00  7.240          H  
ATOM   9544  N   ALA A 618     -12.727 -83.086 -14.540  1.00  3.770          N  
ATOM   9545  CA  ALA A 618     -12.184 -83.029 -15.896  1.00  3.620          C  
ATOM   9546  C   ALA A 618     -12.887 -84.031 -16.767  1.00  3.790          C  
ATOM   9547  O   ALA A 618     -13.218 -83.777 -17.925  1.00  3.810          O  
ATOM   9548  CB  ALA A 618     -10.711 -83.345 -15.942  1.00  5.130          C  
ATOM   9549  H   ALA A 618     -12.145 -83.234 -13.701  1.00  4.520          H  
ATOM   9550  HA  ALA A 618     -12.362 -82.035 -16.291  1.00  4.340          H  
ATOM   9551 1HB  ALA A 618     -10.387 -83.288 -16.970  1.00  6.150          H  
ATOM   9552 2HB  ALA A 618     -10.168 -82.658 -15.375  1.00  6.150          H  
ATOM   9553 3HB  ALA A 618     -10.544 -84.350 -15.552  1.00  6.150          H  
ATOM   9554  N   ILE A 619     -13.174 -85.171 -16.195  1.00  4.010          N  
ATOM   9555  CA  ILE A 619     -13.821 -86.198 -16.952  1.00  4.250          C  
ATOM   9556  C   ILE A 619     -15.282 -85.830 -17.246  1.00  4.540          C  
ATOM   9557  O   ILE A 619     -15.745 -85.860 -18.387  1.00  4.590          O  
ATOM   9558  CB  ILE A 619     -13.663 -87.484 -16.177  1.00  5.850          C  
ATOM   9559  CG1 ILE A 619     -12.144 -87.783 -16.148  1.00  5.850          C  
ATOM   9560  CG2 ILE A 619     -14.445 -88.578 -16.864  1.00  5.850          C  
ATOM   9561  CD1 ILE A 619     -11.728 -88.810 -15.163  1.00  5.850          C  
ATOM   9562  H   ILE A 619     -12.861 -85.335 -15.229  1.00  4.810          H  
ATOM   9563  HA  ILE A 619     -13.295 -86.299 -17.887  1.00  5.100          H  
ATOM   9564  HB  ILE A 619     -14.004 -87.360 -15.152  1.00  7.020          H  
ATOM   9565 1HG1 ILE A 619     -11.854 -88.074 -17.131  1.00  7.020          H  
ATOM   9566 2HG1 ILE A 619     -11.598 -86.878 -15.900  1.00  7.020          H  
ATOM   9567 1HG2 ILE A 619     -14.304 -89.494 -16.334  1.00  7.020          H  
ATOM   9568 2HG2 ILE A 619     -15.502 -88.338 -16.883  1.00  7.020          H  
ATOM   9569 3HG2 ILE A 619     -14.102 -88.687 -17.875  1.00  7.020          H  
ATOM   9570 1HD1 ILE A 619     -10.646 -88.941 -15.221  1.00  7.020          H  
ATOM   9571 2HD1 ILE A 619     -11.999 -88.469 -14.165  1.00  7.020          H  
ATOM   9572 3HD1 ILE A 619     -12.204 -89.738 -15.343  1.00  7.020          H  
ATOM   9573  N   TYR A 620     -15.997 -85.421 -16.211  1.00  4.780          N  
ATOM   9574  CA  TYR A 620     -17.401 -85.034 -16.246  1.00  5.220          C  
ATOM   9575  C   TYR A 620     -17.670 -83.988 -17.324  1.00  5.180          C  
ATOM   9576  O   TYR A 620     -18.645 -84.086 -18.073  1.00  5.510          O  
ATOM   9577  CB  TYR A 620     -17.809 -84.518 -14.866  1.00  7.130          C  
ATOM   9578  CG  TYR A 620     -19.230 -84.106 -14.714  1.00  7.130          C  
ATOM   9579  CD1 TYR A 620     -20.213 -85.058 -14.512  1.00  7.130          C  
ATOM   9580  CD2 TYR A 620     -19.551 -82.783 -14.749  1.00  7.130          C  
ATOM   9581  CE1 TYR A 620     -21.518 -84.662 -14.349  1.00  7.130          C  
ATOM   9582  CE2 TYR A 620     -20.844 -82.377 -14.588  1.00  7.130          C  
ATOM   9583  CZ  TYR A 620     -21.831 -83.308 -14.388  1.00  7.130          C  
ATOM   9584  OH  TYR A 620     -23.132 -82.901 -14.222  1.00  7.130          O  
ATOM   9585  H   TYR A 620     -15.539 -85.398 -15.307  1.00  5.740          H  
ATOM   9586  HA  TYR A 620     -17.993 -85.917 -16.482  1.00  6.260          H  
ATOM   9587 1HB  TYR A 620     -17.591 -85.279 -14.117  1.00  8.560          H  
ATOM   9588 2HB  TYR A 620     -17.199 -83.659 -14.633  1.00  8.560          H  
ATOM   9589  HD1 TYR A 620     -19.951 -86.115 -14.478  1.00  8.560          H  
ATOM   9590  HD2 TYR A 620     -18.777 -82.065 -14.903  1.00  8.560          H  
ATOM   9591  HE1 TYR A 620     -22.298 -85.406 -14.187  1.00  8.560          H  
ATOM   9592  HE2 TYR A 620     -21.091 -81.317 -14.618  1.00  8.560          H  
ATOM   9593  HH  TYR A 620     -23.695 -83.668 -14.095  1.00  8.560          H  
ATOM   9594  N   TYR A 621     -16.793 -82.989 -17.411  1.00  4.850          N  
ATOM   9595  CA  TYR A 621     -16.945 -81.894 -18.355  1.00  4.940          C  
ATOM   9596  C   TYR A 621     -16.238 -82.097 -19.705  1.00  4.730          C  
ATOM   9597  O   TYR A 621     -16.204 -81.155 -20.500  1.00  4.890          O  
ATOM   9598  CB  TYR A 621     -16.449 -80.586 -17.726  1.00  6.880          C  
ATOM   9599  CG  TYR A 621     -17.296 -80.077 -16.575  1.00  6.880          C  
ATOM   9600  CD1 TYR A 621     -16.829 -80.123 -15.263  1.00  6.880          C  
ATOM   9601  CD2 TYR A 621     -18.562 -79.574 -16.836  1.00  6.880          C  
ATOM   9602  CE1 TYR A 621     -17.632 -79.665 -14.236  1.00  6.880          C  
ATOM   9603  CE2 TYR A 621     -19.352 -79.119 -15.805  1.00  6.880          C  
ATOM   9604  CZ  TYR A 621     -18.890 -79.166 -14.509  1.00  6.880          C  
ATOM   9605  OH  TYR A 621     -19.684 -78.719 -13.478  1.00  6.880          O  
ATOM   9606  H   TYR A 621     -16.013 -82.964 -16.745  1.00  5.820          H  
ATOM   9607  HA  TYR A 621     -18.008 -81.790 -18.566  1.00  5.930          H  
ATOM   9608 1HB  TYR A 621     -15.434 -80.741 -17.354  1.00  8.260          H  
ATOM   9609 2HB  TYR A 621     -16.405 -79.810 -18.484  1.00  8.260          H  
ATOM   9610  HD1 TYR A 621     -15.843 -80.512 -15.044  1.00  8.260          H  
ATOM   9611  HD2 TYR A 621     -18.933 -79.538 -17.861  1.00  8.260          H  
ATOM   9612  HE1 TYR A 621     -17.285 -79.698 -13.215  1.00  8.260          H  
ATOM   9613  HE2 TYR A 621     -20.347 -78.725 -16.016  1.00  8.260          H  
ATOM   9614  HH  TYR A 621     -20.523 -78.411 -13.830  1.00  8.260          H  
ATOM   9615  N   LYS A 622     -15.757 -83.327 -19.983  1.00  4.470          N  
ATOM   9616  CA  LYS A 622     -15.081 -83.724 -21.226  1.00  4.290          C  
ATOM   9617  C   LYS A 622     -13.778 -82.986 -21.532  1.00  4.120          C  
ATOM   9618  O   LYS A 622     -13.539 -82.596 -22.678  1.00  4.290          O  
ATOM   9619  CB  LYS A 622     -16.024 -83.538 -22.422  1.00  6.080          C  
ATOM   9620  CG  LYS A 622     -17.323 -84.323 -22.339  1.00  6.080          C  
ATOM   9621  CD  LYS A 622     -18.177 -84.095 -23.584  1.00  6.080          C  
ATOM   9622  CE  LYS A 622     -19.513 -84.831 -23.499  1.00  6.080          C  
ATOM   9623  NZ  LYS A 622     -20.377 -84.567 -24.697  1.00  6.080          N  
ATOM   9624  H   LYS A 622     -15.851 -84.061 -19.274  1.00  5.360          H  
ATOM   9625  HA  LYS A 622     -14.841 -84.783 -21.136  1.00  5.150          H  
ATOM   9626 1HB  LYS A 622     -16.263 -82.487 -22.556  1.00  7.290          H  
ATOM   9627 2HB  LYS A 622     -15.514 -83.867 -23.325  1.00  7.290          H  
ATOM   9628 1HG  LYS A 622     -17.094 -85.384 -22.238  1.00  7.290          H  
ATOM   9629 2HG  LYS A 622     -17.880 -84.007 -21.455  1.00  7.290          H  
ATOM   9630 1HD  LYS A 622     -18.369 -83.026 -23.694  1.00  7.290          H  
ATOM   9631 2HD  LYS A 622     -17.632 -84.439 -24.462  1.00  7.290          H  
ATOM   9632 1HE  LYS A 622     -19.325 -85.902 -23.428  1.00  7.290          H  
ATOM   9633 2HE  LYS A 622     -20.041 -84.505 -22.603  1.00  7.290          H  
ATOM   9634 1HZ  LYS A 622     -21.250 -85.069 -24.602  1.00  7.290          H  
ATOM   9635 2HZ  LYS A 622     -20.568 -83.576 -24.766  1.00  7.290          H  
ATOM   9636 3HZ  LYS A 622     -19.904 -84.875 -25.534  1.00  7.290          H  
ATOM   9637  N   TYR A 623     -12.932 -82.807 -20.524  1.00  3.880          N  
ATOM   9638  CA  TYR A 623     -11.642 -82.145 -20.652  1.00  3.750          C  
ATOM   9639  C   TYR A 623     -10.428 -83.068 -20.647  1.00  3.630          C  
ATOM   9640  O   TYR A 623      -9.799 -83.181 -19.591  1.00  3.520          O  
ATOM   9641  CB  TYR A 623     -11.435 -81.196 -19.492  1.00  5.300          C  
ATOM   9642  CG  TYR A 623     -12.396 -80.087 -19.358  1.00  5.300          C  
ATOM   9643  CD1 TYR A 623     -12.602 -79.589 -18.108  1.00  5.300          C  
ATOM   9644  CD2 TYR A 623     -13.074 -79.540 -20.448  1.00  5.300          C  
ATOM   9645  CE1 TYR A 623     -13.458 -78.577 -17.921  1.00  5.300          C  
ATOM   9646  CE2 TYR A 623     -13.937 -78.506 -20.244  1.00  5.300          C  
ATOM   9647  CZ  TYR A 623     -14.127 -78.021 -18.981  1.00  5.300          C  
ATOM   9648  OH  TYR A 623     -14.991 -76.980 -18.770  1.00  5.300          O  
ATOM   9649  H   TYR A 623     -13.200 -83.146 -19.601  1.00  4.660          H  
ATOM   9650  HA  TYR A 623     -11.635 -81.582 -21.575  1.00  4.500          H  
ATOM   9651 1HB  TYR A 623     -11.468 -81.762 -18.574  1.00  6.360          H  
ATOM   9652 2HB  TYR A 623     -10.451 -80.779 -19.563  1.00  6.360          H  
ATOM   9653  HD1 TYR A 623     -12.075 -80.004 -17.256  1.00  6.360          H  
ATOM   9654  HD2 TYR A 623     -12.936 -79.912 -21.455  1.00  6.360          H  
ATOM   9655  HE1 TYR A 623     -13.607 -78.209 -16.937  1.00  6.360          H  
ATOM   9656  HE2 TYR A 623     -14.472 -78.068 -21.084  1.00  6.360          H  
ATOM   9657  HH  TYR A 623     -14.948 -76.716 -17.817  1.00  6.360          H  
ATOM   9658  N   PRO A 624     -10.057 -83.763 -21.741  1.00  3.720          N  
ATOM   9659  CA  PRO A 624      -8.923 -84.661 -21.755  1.00  3.830          C  
ATOM   9660  C   PRO A 624      -7.620 -83.943 -21.444  1.00  3.480          C  
ATOM   9661  O   PRO A 624      -6.719 -84.554 -20.887  1.00  3.500          O  
ATOM   9662  CB  PRO A 624      -8.954 -85.245 -23.170  1.00  5.750          C  
ATOM   9663  CG  PRO A 624      -9.739 -84.238 -23.992  1.00  5.750          C  
ATOM   9664  CD  PRO A 624     -10.757 -83.650 -23.032  1.00  5.750          C  
ATOM   9665  HA  PRO A 624      -9.087 -85.454 -21.016  1.00  4.600          H  
ATOM   9666 1HB  PRO A 624      -7.923 -85.370 -23.539  1.00  6.890          H  
ATOM   9667 2HB  PRO A 624      -9.414 -86.244 -23.157  1.00  6.890          H  
ATOM   9668 1HG  PRO A 624      -9.064 -83.467 -24.410  1.00  6.890          H  
ATOM   9669 2HG  PRO A 624     -10.211 -84.737 -24.851  1.00  6.890          H  
ATOM   9670 1HD  PRO A 624     -10.935 -82.607 -23.325  1.00  6.890          H  
ATOM   9671 2HD  PRO A 624     -11.676 -84.248 -23.027  1.00  6.890          H  
ATOM   9672  N   GLU A 625      -7.525 -82.630 -21.702  1.00  3.240          N  
ATOM   9673  CA  GLU A 625      -6.283 -81.947 -21.382  1.00  3.030          C  
ATOM   9674  C   GLU A 625      -6.125 -81.828 -19.874  1.00  2.910          C  
ATOM   9675  O   GLU A 625      -5.064 -82.143 -19.327  1.00  2.840          O  
ATOM   9676  CB  GLU A 625      -6.247 -80.565 -22.030  1.00  4.330          C  
ATOM   9677  CG  GLU A 625      -6.203 -80.588 -23.565  1.00  4.330          C  
ATOM   9678  CD  GLU A 625      -7.554 -80.848 -24.166  1.00  4.330          C  
ATOM   9679  OE1 GLU A 625      -8.505 -80.839 -23.412  1.00  4.330          O  
ATOM   9680  OE2 GLU A 625      -7.645 -81.067 -25.347  1.00  4.330          O  
ATOM   9681  H   GLU A 625      -8.254 -82.096 -22.188  1.00  3.890          H  
ATOM   9682  HA  GLU A 625      -5.452 -82.537 -21.770  1.00  3.640          H  
ATOM   9683 1HB  GLU A 625      -7.117 -79.987 -21.711  1.00  5.190          H  
ATOM   9684 2HB  GLU A 625      -5.364 -80.034 -21.682  1.00  5.190          H  
ATOM   9685 1HG  GLU A 625      -5.831 -79.627 -23.922  1.00  5.190          H  
ATOM   9686 2HG  GLU A 625      -5.510 -81.362 -23.889  1.00  5.190          H  
ATOM   9687  N   ALA A 626      -7.171 -81.342 -19.195  1.00  2.980          N  
ATOM   9688  CA  ALA A 626      -7.112 -81.216 -17.748  1.00  3.010          C  
ATOM   9689  C   ALA A 626      -6.977 -82.592 -17.117  1.00  3.110          C  
ATOM   9690  O   ALA A 626      -6.218 -82.773 -16.159  1.00  3.070          O  
ATOM   9691  CB  ALA A 626      -8.349 -80.517 -17.207  1.00  4.200          C  
ATOM   9692  H   ALA A 626      -8.005 -81.070 -19.702  1.00  3.580          H  
ATOM   9693  HA  ALA A 626      -6.230 -80.633 -17.491  1.00  3.610          H  
ATOM   9694 1HB  ALA A 626      -8.270 -80.427 -16.132  1.00  5.040          H  
ATOM   9695 2HB  ALA A 626      -8.425 -79.533 -17.644  1.00  5.040          H  
ATOM   9696 3HB  ALA A 626      -9.229 -81.096 -17.456  1.00  5.040          H  
ATOM   9697  N   ALA A 627      -7.698 -83.579 -17.670  1.00  3.300          N  
ATOM   9698  CA  ALA A 627      -7.652 -84.913 -17.115  1.00  3.500          C  
ATOM   9699  C   ALA A 627      -6.258 -85.495 -17.215  1.00  3.390          C  
ATOM   9700  O   ALA A 627      -5.749 -86.019 -16.221  1.00  3.420          O  
ATOM   9701  CB  ALA A 627      -8.639 -85.812 -17.824  1.00  4.820          C  
ATOM   9702  H   ALA A 627      -8.311 -83.388 -18.467  1.00  3.960          H  
ATOM   9703  HA  ALA A 627      -7.920 -84.856 -16.067  1.00  4.200          H  
ATOM   9704 1HB  ALA A 627      -8.609 -86.798 -17.381  1.00  5.780          H  
ATOM   9705 2HB  ALA A 627      -9.643 -85.410 -17.741  1.00  5.780          H  
ATOM   9706 3HB  ALA A 627      -8.361 -85.864 -18.860  1.00  5.780          H  
ATOM   9707  N   LEU A 628      -5.610 -85.360 -18.380  1.00  3.320          N  
ATOM   9708  CA  LEU A 628      -4.271 -85.886 -18.543  1.00  3.360          C  
ATOM   9709  C   LEU A 628      -3.280 -85.139 -17.686  1.00  3.090          C  
ATOM   9710  O   LEU A 628      -2.372 -85.754 -17.131  1.00  3.090          O  
ATOM   9711  CB  LEU A 628      -3.834 -85.870 -20.010  1.00  4.690          C  
ATOM   9712  CG  LEU A 628      -4.554 -86.887 -20.957  1.00  4.690          C  
ATOM   9713  CD1 LEU A 628      -4.189 -86.580 -22.395  1.00  4.690          C  
ATOM   9714  CD2 LEU A 628      -4.138 -88.370 -20.605  1.00  4.690          C  
ATOM   9715  H   LEU A 628      -6.061 -84.917 -19.184  1.00  3.980          H  
ATOM   9716  HA  LEU A 628      -4.286 -86.910 -18.212  1.00  4.030          H  
ATOM   9717 1HB  LEU A 628      -4.025 -84.867 -20.402  1.00  5.630          H  
ATOM   9718 2HB  LEU A 628      -2.764 -86.060 -20.055  1.00  5.630          H  
ATOM   9719  HG  LEU A 628      -5.616 -86.767 -20.857  1.00  5.630          H  
ATOM   9720 1HD1 LEU A 628      -4.711 -87.273 -23.044  1.00  5.630          H  
ATOM   9721 2HD1 LEU A 628      -4.493 -85.558 -22.633  1.00  5.630          H  
ATOM   9722 3HD1 LEU A 628      -3.119 -86.685 -22.536  1.00  5.630          H  
ATOM   9723 1HD2 LEU A 628      -4.650 -89.052 -21.285  1.00  5.630          H  
ATOM   9724 2HD2 LEU A 628      -3.059 -88.485 -20.723  1.00  5.630          H  
ATOM   9725 3HD2 LEU A 628      -4.417 -88.621 -19.587  1.00  5.630          H  
ATOM   9726  N   ALA A 629      -3.450 -83.817 -17.527  1.00  2.960          N  
ATOM   9727  CA  ALA A 629      -2.520 -83.075 -16.693  1.00  2.910          C  
ATOM   9728  C   ALA A 629      -2.511 -83.662 -15.294  1.00  2.960          C  
ATOM   9729  O   ALA A 629      -1.460 -83.864 -14.704  1.00  3.040          O  
ATOM   9730  CB  ALA A 629      -2.915 -81.603 -16.637  1.00  4.090          C  
ATOM   9731  H   ALA A 629      -4.189 -83.319 -18.033  1.00  3.550          H  
ATOM   9732  HA  ALA A 629      -1.520 -83.173 -17.117  1.00  3.490          H  
ATOM   9733 1HB  ALA A 629      -2.212 -81.050 -16.021  1.00  4.910          H  
ATOM   9734 2HB  ALA A 629      -2.910 -81.202 -17.644  1.00  4.910          H  
ATOM   9735 3HB  ALA A 629      -3.916 -81.507 -16.215  1.00  4.910          H  
ATOM   9736  N   MET A 630      -3.678 -84.014 -14.776  1.00  3.040          N  
ATOM   9737  CA  MET A 630      -3.723 -84.612 -13.456  1.00  3.250          C  
ATOM   9738  C   MET A 630      -3.082 -86.020 -13.466  1.00  3.310          C  
ATOM   9739  O   MET A 630      -2.249 -86.340 -12.601  1.00  3.470          O  
ATOM   9740  CB  MET A 630      -5.176 -84.582 -13.011  1.00  4.470          C  
ATOM   9741  CG  MET A 630      -5.619 -83.136 -12.754  1.00  4.470          C  
ATOM   9742  SD  MET A 630      -7.246 -82.927 -12.085  1.00  4.470          S  
ATOM   9743  CE  MET A 630      -8.146 -83.076 -13.549  1.00  4.470          C  
ATOM   9744  H   MET A 630      -4.542 -83.795 -15.292  1.00  3.650          H  
ATOM   9745  HA  MET A 630      -3.140 -83.991 -12.778  1.00  3.900          H  
ATOM   9746 1HB  MET A 630      -5.803 -85.023 -13.784  1.00  5.360          H  
ATOM   9747 2HB  MET A 630      -5.302 -85.164 -12.096  1.00  5.360          H  
ATOM   9748 1HG  MET A 630      -4.913 -82.658 -12.095  1.00  5.360          H  
ATOM   9749 2HG  MET A 630      -5.583 -82.613 -13.701  1.00  5.360          H  
ATOM   9750 1HE  MET A 630      -9.191 -82.982 -13.322  1.00  5.360          H  
ATOM   9751 2HE  MET A 630      -7.855 -82.291 -14.241  1.00  5.360          H  
ATOM   9752 3HE  MET A 630      -7.962 -84.037 -13.990  1.00  5.360          H  
ATOM   9753  N   VAL A 631      -3.359 -86.803 -14.517  1.00  3.300          N  
ATOM   9754  CA  VAL A 631      -2.845 -88.168 -14.660  1.00  3.500          C  
ATOM   9755  C   VAL A 631      -1.316 -88.202 -14.683  1.00  3.390          C  
ATOM   9756  O   VAL A 631      -0.699 -89.032 -14.031  1.00  3.570          O  
ATOM   9757  CB  VAL A 631      -3.410 -88.850 -15.935  1.00  4.820          C  
ATOM   9758  CG1 VAL A 631      -2.745 -90.168 -16.212  1.00  4.820          C  
ATOM   9759  CG2 VAL A 631      -4.892 -89.109 -15.770  1.00  4.820          C  
ATOM   9760  H   VAL A 631      -4.027 -86.453 -15.212  1.00  3.960          H  
ATOM   9761  HA  VAL A 631      -3.187 -88.742 -13.793  1.00  4.200          H  
ATOM   9762  HB  VAL A 631      -3.222 -88.208 -16.772  1.00  5.780          H  
ATOM   9763 1HG1 VAL A 631      -3.171 -90.591 -17.114  1.00  5.780          H  
ATOM   9764 2HG1 VAL A 631      -1.678 -90.030 -16.343  1.00  5.780          H  
ATOM   9765 3HG1 VAL A 631      -2.927 -90.837 -15.389  1.00  5.780          H  
ATOM   9766 1HG2 VAL A 631      -5.287 -89.572 -16.671  1.00  5.780          H  
ATOM   9767 2HG2 VAL A 631      -5.036 -89.769 -14.920  1.00  5.780          H  
ATOM   9768 3HG2 VAL A 631      -5.412 -88.204 -15.583  1.00  5.780          H  
ATOM   9769  N   THR A 632      -0.687 -87.286 -15.390  1.00  3.260          N  
ATOM   9770  CA  THR A 632       0.761 -87.287 -15.446  1.00  3.370          C  
ATOM   9771  C   THR A 632       1.451 -86.559 -14.278  1.00  3.360          C  
ATOM   9772  O   THR A 632       2.686 -86.431 -14.291  1.00  3.540          O  
ATOM   9773  CB  THR A 632       1.257 -86.731 -16.799  1.00  4.670          C  
ATOM   9774  OG1 THR A 632       0.751 -85.408 -17.016  1.00  4.670          O  
ATOM   9775  CG2 THR A 632       0.775 -87.638 -17.914  1.00  4.670          C  
ATOM   9776  H   THR A 632      -1.225 -86.613 -15.948  1.00  3.910          H  
ATOM   9777  HA  THR A 632       1.085 -88.326 -15.409  1.00  4.040          H  
ATOM   9778  HB  THR A 632       2.347 -86.704 -16.806  1.00  5.610          H  
ATOM   9779  HG1 THR A 632       1.079 -84.811 -16.336  1.00  5.610          H  
ATOM   9780 1HG2 THR A 632       1.128 -87.265 -18.873  1.00  5.610          H  
ATOM   9781 2HG2 THR A 632       1.172 -88.622 -17.737  1.00  5.610          H  
ATOM   9782 3HG2 THR A 632      -0.315 -87.675 -17.916  1.00  5.610          H  
ATOM   9783  N   HIS A 633       0.685 -86.067 -13.280  1.00  3.420          N  
ATOM   9784  CA  HIS A 633       1.274 -85.373 -12.131  1.00  3.660          C  
ATOM   9785  C   HIS A 633       1.209 -86.140 -10.796  1.00  3.650          C  
ATOM   9786  O   HIS A 633       2.076 -85.951  -9.946  1.00  3.780          O  
ATOM   9787  CB  HIS A 633       0.615 -84.021 -11.918  1.00  5.030          C  
ATOM   9788  CG  HIS A 633       0.790 -83.053 -13.039  1.00  5.030          C  
ATOM   9789  ND1 HIS A 633      -0.034 -81.964 -13.202  1.00  5.030          N  
ATOM   9790  CD2 HIS A 633       1.680 -83.007 -14.059  1.00  5.030          C  
ATOM   9791  CE1 HIS A 633       0.331 -81.301 -14.283  1.00  5.030          C  
ATOM   9792  NE2 HIS A 633       1.373 -81.907 -14.818  1.00  5.030          N  
ATOM   9793  H   HIS A 633      -0.330 -86.190 -13.309  1.00  4.100          H  
ATOM   9794  HA  HIS A 633       2.319 -85.185 -12.336  1.00  4.390          H  
ATOM   9795 1HB  HIS A 633      -0.456 -84.166 -11.752  1.00  6.030          H  
ATOM   9796 2HB  HIS A 633       1.040 -83.579 -11.028  1.00  6.030          H  
ATOM   9797  HD1 HIS A 633      -0.952 -81.894 -12.820  1.00  6.030          H  
ATOM   9798  HD2 HIS A 633       2.514 -83.650 -14.346  1.00  6.030          H  
ATOM   9799  HE1 HIS A 633      -0.214 -80.409 -14.590  1.00  6.030          H  
ATOM   9800  N   GLU A 634       0.181 -86.973 -10.582  1.00  3.910          N  
ATOM   9801  CA  GLU A 634       0.039 -87.671  -9.279  1.00  4.110          C  
ATOM   9802  C   GLU A 634       0.748 -89.034  -9.189  1.00  4.270          C  
ATOM   9803  O   GLU A 634       0.292 -90.037  -9.748  1.00  4.540          O  
ATOM   9804  CB  GLU A 634      -1.450 -87.844  -8.932  1.00  5.670          C  
ATOM   9805  CG  GLU A 634      -1.744 -88.613  -7.620  1.00  5.670          C  
ATOM   9806  CD  GLU A 634      -1.192 -87.982  -6.358  1.00  5.670          C  
ATOM   9807  OE1 GLU A 634      -1.756 -87.041  -5.833  1.00  5.670          O  
ATOM   9808  OE2 GLU A 634      -0.165 -88.459  -5.923  1.00  5.670          O  
ATOM   9809  H   GLU A 634      -0.544 -87.055 -11.302  1.00  4.690          H  
ATOM   9810  HA  GLU A 634       0.484 -87.035  -8.511  1.00  4.930          H  
ATOM   9811 1HB  GLU A 634      -1.915 -86.881  -8.859  1.00  6.810          H  
ATOM   9812 2HB  GLU A 634      -1.949 -88.377  -9.745  1.00  6.810          H  
ATOM   9813 1HG  GLU A 634      -2.825 -88.666  -7.517  1.00  6.810          H  
ATOM   9814 2HG  GLU A 634      -1.378 -89.642  -7.700  1.00  6.810          H  
ATOM   9815  N   GLU A 635       1.888 -89.079  -8.484  1.00  4.540          N  
ATOM   9816  CA  GLU A 635       2.706 -90.297  -8.390  1.00  5.120          C  
ATOM   9817  C   GLU A 635       2.301 -91.291  -7.296  1.00  5.130          C  
ATOM   9818  O   GLU A 635       2.941 -92.335  -7.168  1.00  5.320          O  
ATOM   9819  CB  GLU A 635       4.193 -89.948  -8.200  1.00  6.940          C  
ATOM   9820  CG  GLU A 635       4.639 -89.491  -6.778  1.00  6.940          C  
ATOM   9821  CD  GLU A 635       4.388 -88.045  -6.493  1.00  6.940          C  
ATOM   9822  OE1 GLU A 635       3.443 -87.525  -7.024  1.00  6.940          O  
ATOM   9823  OE2 GLU A 635       5.132 -87.463  -5.742  1.00  6.940          O  
ATOM   9824  H   GLU A 635       2.223 -88.229  -8.013  1.00  5.450          H  
ATOM   9825  HA  GLU A 635       2.614 -90.824  -9.338  1.00  6.140          H  
ATOM   9826 1HB  GLU A 635       4.795 -90.816  -8.467  1.00  8.320          H  
ATOM   9827 2HB  GLU A 635       4.456 -89.154  -8.886  1.00  8.320          H  
ATOM   9828 1HG  GLU A 635       4.139 -90.087  -6.020  1.00  8.320          H  
ATOM   9829 2HG  GLU A 635       5.707 -89.685  -6.685  1.00  8.320          H  
ATOM   9830  N   ARG A 636       1.354 -90.928  -6.428  1.00  5.310          N  
ATOM   9831  CA  ARG A 636       0.976 -91.803  -5.321  1.00  5.690          C  
ATOM   9832  C   ARG A 636      -0.223 -92.705  -5.625  1.00  5.570          C  
ATOM   9833  O   ARG A 636      -1.196 -92.298  -6.272  1.00  5.870          O  
ATOM   9834  CB  ARG A 636       0.651 -90.966  -4.098  1.00  7.810          C  
ATOM   9835  CG  ARG A 636       1.812 -90.121  -3.574  1.00  7.810          C  
ATOM   9836  CD  ARG A 636       1.383 -89.212  -2.476  1.00  7.810          C  
ATOM   9837  NE  ARG A 636       0.444 -88.195  -2.980  1.00  7.810          N  
ATOM   9838  CZ  ARG A 636      -0.163 -87.230  -2.248  1.00  7.810          C  
ATOM   9839  NH1 ARG A 636       0.066 -87.118  -0.946  1.00  7.810          N  
ATOM   9840  NH2 ARG A 636      -0.996 -86.390  -2.861  1.00  7.810          N  
ATOM   9841  H   ARG A 636       0.869 -90.027  -6.536  1.00  6.370          H  
ATOM   9842  HA  ARG A 636       1.830 -92.439  -5.086  1.00  6.830          H  
ATOM   9843 1HB  ARG A 636      -0.181 -90.310  -4.324  1.00  9.380          H  
ATOM   9844 2HB  ARG A 636       0.335 -91.619  -3.288  1.00  9.380          H  
ATOM   9845 1HG  ARG A 636       2.604 -90.770  -3.210  1.00  9.380          H  
ATOM   9846 2HG  ARG A 636       2.197 -89.500  -4.389  1.00  9.380          H  
ATOM   9847 1HD  ARG A 636       0.887 -89.789  -1.697  1.00  9.380          H  
ATOM   9848 2HD  ARG A 636       2.256 -88.704  -2.067  1.00  9.380          H  
ATOM   9849  HE  ARG A 636       0.229 -88.215  -3.993  1.00  9.380          H  
ATOM   9850 1HH1 ARG A 636       0.700 -87.752  -0.484  1.00  9.380          H  
ATOM   9851 2HH1 ARG A 636      -0.393 -86.394  -0.411  1.00  9.380          H  
ATOM   9852 1HH2 ARG A 636      -1.177 -86.503  -3.879  1.00  9.380          H  
ATOM   9853 2HH2 ARG A 636      -1.459 -85.657  -2.346  1.00  9.380          H  
ATOM   9854  N   ALA A 637      -0.238 -93.889  -5.000  1.00  5.350          N  
ATOM   9855  CA  ALA A 637      -1.351 -94.839  -5.104  1.00  5.490          C  
ATOM   9856  C   ALA A 637      -2.658 -94.201  -4.657  1.00  5.360          C  
ATOM   9857  O   ALA A 637      -3.722 -94.572  -5.146  1.00  5.440          O  
ATOM   9858  CB  ALA A 637      -1.057 -96.086  -4.282  1.00  7.630          C  
ATOM   9859  H   ALA A 637       0.610 -94.196  -4.517  1.00  6.420          H  
ATOM   9860  HA  ALA A 637      -1.469 -95.127  -6.143  1.00  6.590          H  
ATOM   9861 1HB  ALA A 637      -1.877 -96.795  -4.384  1.00  9.160          H  
ATOM   9862 2HB  ALA A 637      -0.133 -96.549  -4.639  1.00  9.160          H  
ATOM   9863 3HB  ALA A 637      -0.940 -95.817  -3.232  1.00  9.160          H  
ATOM   9864  N   ASN A 638      -2.551 -93.186  -3.800  1.00  5.370          N  
ATOM   9865  CA  ASN A 638      -3.635 -92.425  -3.198  1.00  5.560          C  
ATOM   9866  C   ASN A 638      -4.564 -91.756  -4.210  1.00  5.620          C  
ATOM   9867  O   ASN A 638      -5.636 -91.288  -3.842  1.00  5.850          O  
ATOM   9868  CB  ASN A 638      -3.070 -91.377  -2.266  1.00  7.710          C  
ATOM   9869  CG  ASN A 638      -2.505 -91.969  -1.013  1.00  7.710          C  
ATOM   9870  OD1 ASN A 638      -2.816 -93.106  -0.637  1.00  7.710          O  
ATOM   9871  ND2 ASN A 638      -1.672 -91.220  -0.348  1.00  7.710          N  
ATOM   9872  H   ASN A 638      -1.610 -92.966  -3.514  1.00  6.440          H  
ATOM   9873  HA  ASN A 638      -4.247 -93.113  -2.613  1.00  6.670          H  
ATOM   9874 1HB  ASN A 638      -2.286 -90.822  -2.783  1.00  9.250          H  
ATOM   9875 2HB  ASN A 638      -3.851 -90.664  -2.003  1.00  9.250          H  
ATOM   9876 1HD2 ASN A 638      -1.262 -91.561   0.500  1.00  9.250          H  
ATOM   9877 2HD2 ASN A 638      -1.448 -90.306  -0.677  1.00  9.250          H  
ATOM   9878  N   GLU A 639      -4.213 -91.732  -5.501  1.00  5.580          N  
ATOM   9879  CA  GLU A 639      -5.107 -91.143  -6.502  1.00  5.880          C  
ATOM   9880  C   GLU A 639      -6.486 -91.820  -6.403  1.00  5.790          C  
ATOM   9881  O   GLU A 639      -7.526 -91.195  -6.648  1.00  6.140          O  
ATOM   9882  CB  GLU A 639      -4.597 -91.314  -7.929  1.00  8.110          C  
ATOM   9883  CG  GLU A 639      -5.359 -90.431  -8.929  1.00  8.110          C  
ATOM   9884  CD  GLU A 639      -4.968 -90.606 -10.359  1.00  8.110          C  
ATOM   9885  OE1 GLU A 639      -4.410 -91.619 -10.688  1.00  8.110          O  
ATOM   9886  OE2 GLU A 639      -5.198 -89.721 -11.129  1.00  8.110          O  
ATOM   9887  H   GLU A 639      -3.297 -92.109  -5.778  1.00  6.700          H  
ATOM   9888  HA  GLU A 639      -5.215 -90.080  -6.294  1.00  7.060          H  
ATOM   9889 1HB  GLU A 639      -3.536 -91.070  -7.976  1.00  9.730          H  
ATOM   9890 2HB  GLU A 639      -4.712 -92.354  -8.232  1.00  9.730          H  
ATOM   9891 1HG  GLU A 639      -6.425 -90.616  -8.842  1.00  9.730          H  
ATOM   9892 2HG  GLU A 639      -5.182 -89.395  -8.649  1.00  9.730          H  
ATOM   9893  N   VAL A 640      -6.487 -93.107  -6.012  1.00  5.510          N  
ATOM   9894  CA  VAL A 640      -7.678 -93.940  -5.866  1.00  5.640          C  
ATOM   9895  C   VAL A 640      -8.714 -93.377  -4.892  1.00  5.700          C  
ATOM   9896  O   VAL A 640      -9.847 -93.853  -4.837  1.00  5.960          O  
ATOM   9897  CB  VAL A 640      -7.291 -95.340  -5.372  1.00  7.840          C  
ATOM   9898  CG1 VAL A 640      -6.382 -96.027  -6.401  1.00  7.840          C  
ATOM   9899  CG2 VAL A 640      -6.642 -95.254  -3.982  1.00  7.840          C  
ATOM   9900  H   VAL A 640      -5.572 -93.532  -5.814  1.00  6.610          H  
ATOM   9901  HA  VAL A 640      -8.138 -94.036  -6.847  1.00  6.770          H  
ATOM   9902  HB  VAL A 640      -8.147 -95.906  -5.283  1.00  9.410          H  
ATOM   9903 1HG1 VAL A 640      -6.139 -97.028  -6.057  1.00  9.410          H  
ATOM   9904 2HG1 VAL A 640      -6.904 -96.092  -7.354  1.00  9.410          H  
ATOM   9905 3HG1 VAL A 640      -5.472 -95.468  -6.536  1.00  9.410          H  
ATOM   9906 1HG2 VAL A 640      -6.392 -96.256  -3.643  1.00  9.410          H  
ATOM   9907 2HG2 VAL A 640      -5.754 -94.665  -4.020  1.00  9.410          H  
ATOM   9908 3HG2 VAL A 640      -7.325 -94.802  -3.270  1.00  9.410          H  
ATOM   9909  N   MET A 641      -8.332 -92.380  -4.092  1.00  5.660          N  
ATOM   9910  CA  MET A 641      -9.215 -91.730  -3.140  1.00  6.010          C  
ATOM   9911  C   MET A 641     -10.312 -90.944  -3.846  1.00  6.100          C  
ATOM   9912  O   MET A 641     -11.296 -90.545  -3.228  1.00  6.370          O  
ATOM   9913  CB  MET A 641      -8.416 -90.819  -2.228  1.00  8.270          C  
ATOM   9914  CG  MET A 641      -7.515 -91.525  -1.235  1.00  8.270          C  
ATOM   9915  SD  MET A 641      -6.477 -90.372  -0.287  1.00  8.270          S  
ATOM   9916  CE  MET A 641      -7.657 -89.523   0.769  1.00  8.270          C  
ATOM   9917  H   MET A 641      -7.370 -92.037  -4.167  1.00  6.790          H  
ATOM   9918  HA  MET A 641      -9.693 -92.499  -2.535  1.00  7.210          H  
ATOM   9919 1HB  MET A 641      -7.765 -90.228  -2.842  1.00  9.930          H  
ATOM   9920 2HB  MET A 641      -9.087 -90.147  -1.710  1.00  9.930          H  
ATOM   9921 1HG  MET A 641      -8.123 -92.100  -0.540  1.00  9.930          H  
ATOM   9922 2HG  MET A 641      -6.863 -92.217  -1.769  1.00  9.930          H  
ATOM   9923 1HE  MET A 641      -7.127 -88.807   1.395  1.00  9.930          H  
ATOM   9924 2HE  MET A 641      -8.388 -88.992   0.162  1.00  9.930          H  
ATOM   9925 3HE  MET A 641      -8.166 -90.250   1.403  1.00  9.930          H  
ATOM   9926  N   ALA A 642     -10.153 -90.726  -5.157  1.00  6.040          N  
ATOM   9927  CA  ALA A 642     -11.141 -90.030  -5.963  1.00  6.360          C  
ATOM   9928  C   ALA A 642     -12.311 -90.953  -6.322  1.00  6.240          C  
ATOM   9929  O   ALA A 642     -13.299 -90.506  -6.893  1.00  6.520          O  
ATOM   9930  CB  ALA A 642     -10.507 -89.512  -7.247  1.00  8.780          C  
ATOM   9931  H   ALA A 642      -9.294 -91.055  -5.611  1.00  7.250          H  
ATOM   9932  HA  ALA A 642     -11.529 -89.190  -5.381  1.00  7.630          H  
ATOM   9933 1HB  ALA A 642     -11.256 -88.989  -7.833  1.00 10.530          H  
ATOM   9934 2HB  ALA A 642      -9.710 -88.843  -7.011  1.00 10.530          H  
ATOM   9935 3HB  ALA A 642     -10.119 -90.346  -7.824  1.00 10.530          H  
ATOM   9936  N   LEU A 643     -12.219 -92.245  -6.011  1.00  6.040          N  
ATOM   9937  CA  LEU A 643     -13.268 -93.180  -6.388  1.00  6.220          C  
ATOM   9938  C   LEU A 643     -14.107 -93.534  -5.177  1.00  6.300          C  
ATOM   9939  O   LEU A 643     -13.601 -93.541  -4.054  1.00  6.310          O  
ATOM   9940  CB  LEU A 643     -12.652 -94.448  -7.013  1.00  8.640          C  
ATOM   9941  CG  LEU A 643     -12.191 -94.305  -8.486  1.00  8.640          C  
ATOM   9942  CD1 LEU A 643     -10.911 -93.536  -8.567  1.00  8.640          C  
ATOM   9943  CD2 LEU A 643     -11.999 -95.670  -9.145  1.00  8.640          C  
ATOM   9944  H   LEU A 643     -11.398 -92.610  -5.517  1.00  7.250          H  
ATOM   9945  HA  LEU A 643     -13.919 -92.707  -7.120  1.00  7.460          H  
ATOM   9946 1HB  LEU A 643     -11.790 -94.725  -6.419  1.00 10.360          H  
ATOM   9947 2HB  LEU A 643     -13.382 -95.256  -6.958  1.00 10.360          H  
ATOM   9948  HG  LEU A 643     -12.931 -93.765  -9.001  1.00 10.360          H  
ATOM   9949 1HD1 LEU A 643     -10.642 -93.439  -9.585  1.00 10.360          H  
ATOM   9950 2HD1 LEU A 643     -10.993 -92.563  -8.164  1.00 10.360          H  
ATOM   9951 3HD1 LEU A 643     -10.139 -94.078  -8.037  1.00 10.360          H  
ATOM   9952 1HD2 LEU A 643     -11.703 -95.538 -10.185  1.00 10.360          H  
ATOM   9953 2HD2 LEU A 643     -11.230 -96.209  -8.643  1.00 10.360          H  
ATOM   9954 3HD2 LEU A 643     -12.921 -96.245  -9.100  1.00 10.360          H  
ATOM   9955  N   ARG A 644     -15.367 -93.904  -5.419  1.00  6.520          N  
ATOM   9956  CA  ARG A 644     -16.327 -94.273  -4.380  1.00  6.720          C  
ATOM   9957  C   ARG A 644     -16.683 -93.077  -3.506  1.00  6.810          C  
ATOM   9958  O   ARG A 644     -16.513 -93.100  -2.285  1.00  7.180          O  
ATOM   9959  CB  ARG A 644     -15.816 -95.411  -3.487  1.00  9.330          C  
ATOM   9960  CG  ARG A 644     -16.852 -95.979  -2.446  1.00  9.330          C  
ATOM   9961  CD  ARG A 644     -16.292 -97.120  -1.697  1.00  9.330          C  
ATOM   9962  NE  ARG A 644     -17.181 -97.614  -0.681  1.00  9.330          N  
ATOM   9963  CZ  ARG A 644     -16.992 -98.762   0.001  1.00  9.330          C  
ATOM   9964  NH1 ARG A 644     -15.939 -99.530  -0.254  1.00  9.330          N  
ATOM   9965  NH2 ARG A 644     -17.872 -99.119   0.929  1.00  9.330          N  
ATOM   9966  H   ARG A 644     -15.722 -93.844  -6.379  1.00  7.820          H  
ATOM   9967  HA  ARG A 644     -17.229 -94.619  -4.876  1.00  8.060          H  
ATOM   9968 1HB  ARG A 644     -15.474 -96.225  -4.104  1.00 11.190          H  
ATOM   9969 2HB  ARG A 644     -14.975 -95.080  -2.892  1.00 11.190          H  
ATOM   9970 1HG  ARG A 644     -17.157 -95.251  -1.710  1.00 11.190          H  
ATOM   9971 2HG  ARG A 644     -17.732 -96.326  -2.982  1.00 11.190          H  
ATOM   9972 1HD  ARG A 644     -16.127 -97.914  -2.363  1.00 11.190          H  
ATOM   9973 2HD  ARG A 644     -15.349 -96.830  -1.228  1.00 11.190          H  
ATOM   9974  HE  ARG A 644     -17.994 -97.052  -0.459  1.00 11.190          H  
ATOM   9975 1HH1 ARG A 644     -15.246 -99.267  -0.985  1.00 11.190          H  
ATOM   9976 2HH1 ARG A 644     -15.801-100.389   0.258  1.00 11.190          H  
ATOM   9977 1HH2 ARG A 644     -18.673 -98.533   1.119  1.00 11.190          H  
ATOM   9978 2HH2 ARG A 644     -17.744 -99.977   1.448  1.00 11.190          H  
ATOM   9979  N   SER A 645     -17.143 -92.001  -4.144  1.00  6.600          N  
ATOM   9980  CA  SER A 645     -17.576 -90.843  -3.349  1.00  6.750          C  
ATOM   9981  C   SER A 645     -18.865 -91.307  -2.679  1.00  7.070          C  
ATOM   9982  O   SER A 645     -19.266 -92.461  -2.844  1.00  7.130          O  
ATOM   9983  CB  SER A 645     -17.875 -89.579  -4.143  1.00  9.390          C  
ATOM   9984  OG  SER A 645     -19.147 -89.601  -4.719  1.00  9.390          O  
ATOM   9985  H   SER A 645     -17.202 -92.037  -5.170  1.00  7.920          H  
ATOM   9986  HA  SER A 645     -16.838 -90.615  -2.582  1.00  8.100          H  
ATOM   9987 1HB  SER A 645     -17.788 -88.709  -3.493  1.00 11.270          H  
ATOM   9988 2HB  SER A 645     -17.127 -89.466  -4.930  1.00 11.270          H  
ATOM   9989  HG  SER A 645     -19.145 -88.837  -5.358  1.00 11.270          H  
ATOM   9990  N   ASP A 646     -19.518 -90.460  -1.910  1.00  7.410          N  
ATOM   9991  CA  ASP A 646     -20.709 -90.891  -1.165  1.00  7.810          C  
ATOM   9992  C   ASP A 646     -21.826 -91.482  -2.048  1.00  7.480          C  
ATOM   9993  O   ASP A 646     -22.682 -92.224  -1.558  1.00  7.680          O  
ATOM   9994  CB  ASP A 646     -21.281 -89.724  -0.368  1.00 10.770          C  
ATOM   9995  CG  ASP A 646     -20.414 -89.293   0.821  1.00 10.770          C  
ATOM   9996  OD1 ASP A 646     -19.500 -89.996   1.184  1.00 10.770          O  
ATOM   9997  OD2 ASP A 646     -20.683 -88.243   1.348  1.00 10.770          O  
ATOM   9998  H   ASP A 646     -19.180 -89.514  -1.799  1.00  8.890          H  
ATOM   9999  HA  ASP A 646     -20.394 -91.666  -0.464  1.00  9.370          H  
ATOM  10000 1HB  ASP A 646     -21.405 -88.864  -1.030  1.00 12.930          H  
ATOM  10001 2HB  ASP A 646     -22.273 -89.990   0.001  1.00 12.930          H  
ATOM  10002  N   LYS A 647     -21.852 -91.118  -3.332  1.00  7.200          N  
ATOM  10003  CA  LYS A 647     -22.879 -91.598  -4.267  1.00  7.160          C  
ATOM  10004  C   LYS A 647     -22.345 -92.719  -5.169  1.00  7.000          C  
ATOM  10005  O   LYS A 647     -22.961 -93.064  -6.181  1.00  7.150          O  
ATOM  10006  CB  LYS A 647     -23.392 -90.446  -5.132  1.00 10.040          C  
ATOM  10007  CG  LYS A 647     -24.537 -89.608  -4.532  1.00 10.040          C  
ATOM  10008  CD  LYS A 647     -24.083 -88.779  -3.325  1.00 10.040          C  
ATOM  10009  CE  LYS A 647     -25.072 -87.647  -3.020  1.00 10.040          C  
ATOM  10010  NZ  LYS A 647     -24.549 -86.708  -1.970  1.00 10.040          N  
ATOM  10011  H   LYS A 647     -21.108 -90.502  -3.665  1.00  8.640          H  
ATOM  10012  HA  LYS A 647     -23.710 -92.006  -3.693  1.00  8.590          H  
ATOM  10013 1HB  LYS A 647     -22.565 -89.767  -5.346  1.00 12.050          H  
ATOM  10014 2HB  LYS A 647     -23.742 -90.835  -6.086  1.00 12.050          H  
ATOM  10015 1HG  LYS A 647     -24.922 -88.930  -5.297  1.00 12.050          H  
ATOM  10016 2HG  LYS A 647     -25.342 -90.272  -4.222  1.00 12.050          H  
ATOM  10017 1HD  LYS A 647     -24.024 -89.420  -2.448  1.00 12.050          H  
ATOM  10018 2HD  LYS A 647     -23.100 -88.362  -3.505  1.00 12.050          H  
ATOM  10019 1HE  LYS A 647     -25.241 -87.081  -3.936  1.00 12.050          H  
ATOM  10020 2HE  LYS A 647     -26.019 -88.067  -2.684  1.00 12.050          H  
ATOM  10021 1HZ  LYS A 647     -25.206 -85.963  -1.819  1.00 12.050          H  
ATOM  10022 2HZ  LYS A 647     -24.389 -87.193  -1.107  1.00 12.050          H  
ATOM  10023 3HZ  LYS A 647     -23.644 -86.309  -2.320  1.00 12.050          H  
ATOM  10024  N   HIS A 648     -21.147 -93.196  -4.839  1.00  6.940          N  
ATOM  10025  CA  HIS A 648     -20.374 -94.240  -5.509  1.00  7.000          C  
ATOM  10026  C   HIS A 648     -19.915 -94.048  -6.979  1.00  6.880          C  
ATOM  10027  O   HIS A 648     -19.801 -95.049  -7.686  1.00  7.100          O  
ATOM  10028  CB  HIS A 648     -21.158 -95.554  -5.455  1.00  9.780          C  
ATOM  10029  CG  HIS A 648     -21.501 -96.015  -4.081  1.00  9.780          C  
ATOM  10030  ND1 HIS A 648     -20.577 -96.588  -3.225  1.00  9.780          N  
ATOM  10031  CD2 HIS A 648     -22.669 -95.977  -3.402  1.00  9.780          C  
ATOM  10032  CE1 HIS A 648     -21.168 -96.883  -2.083  1.00  9.780          C  
ATOM  10033  NE2 HIS A 648     -22.437 -96.524  -2.166  1.00  9.780          N  
ATOM  10034  H   HIS A 648     -20.708 -92.833  -3.991  1.00  8.330          H  
ATOM  10035  HA  HIS A 648     -19.474 -94.384  -4.920  1.00  8.400          H  
ATOM  10036 1HB  HIS A 648     -22.063 -95.444  -6.013  1.00 11.730          H  
ATOM  10037 2HB  HIS A 648     -20.581 -96.345  -5.931  1.00 11.730          H  
ATOM  10038  HD2 HIS A 648     -23.616 -95.581  -3.767  1.00 11.730          H  
ATOM  10039  HE1 HIS A 648     -20.691 -97.343  -1.218  1.00 11.730          H  
ATOM  10040  HE2 HIS A 648     -23.129 -96.627  -1.437  1.00 11.730          H  
ATOM  10041  N   PRO A 649     -19.610 -92.832  -7.486  1.00  6.630          N  
ATOM  10042  CA  PRO A 649     -19.075 -92.609  -8.803  1.00  6.670          C  
ATOM  10043  C   PRO A 649     -17.631 -93.018  -8.764  1.00  6.820          C  
ATOM  10044  O   PRO A 649     -17.012 -93.027  -7.677  1.00  6.790          O  
ATOM  10045  CB  PRO A 649     -19.206 -91.108  -9.008  1.00 10.000          C  
ATOM  10046  CG  PRO A 649     -19.077 -90.574  -7.635  1.00 10.000          C  
ATOM  10047  CD  PRO A 649     -19.768 -91.614  -6.753  1.00 10.000          C  
ATOM  10048  HA  PRO A 649     -19.642 -93.189  -9.548  1.00  8.000          H  
ATOM  10049 1HB  PRO A 649     -18.414 -90.742  -9.688  1.00 12.010          H  
ATOM  10050 2HB  PRO A 649     -20.173 -90.869  -9.473  1.00 12.010          H  
ATOM  10051 1HG  PRO A 649     -18.013 -90.417  -7.378  1.00 12.010          H  
ATOM  10052 2HG  PRO A 649     -19.559 -89.585  -7.570  1.00 12.010          H  
ATOM  10053 1HD  PRO A 649     -19.286 -91.699  -5.799  1.00 12.010          H  
ATOM  10054 2HD  PRO A 649     -20.801 -91.311  -6.701  1.00 12.010          H  
ATOM  10055  N   CYS A 650     -17.089 -93.256  -9.948  1.00  7.120          N  
ATOM  10056  CA  CYS A 650     -15.688 -93.567 -10.127  1.00  7.390          C  
ATOM  10057  C   CYS A 650     -15.131 -92.929 -11.397  1.00  6.830          C  
ATOM  10058  O   CYS A 650     -15.890 -92.595 -12.315  1.00  6.470          O  
ATOM  10059  CB  CYS A 650     -15.529 -95.081 -10.208  1.00 10.240          C  
ATOM  10060  SG  CYS A 650     -16.044 -95.949  -8.708  1.00 10.240          S  
ATOM  10061  H   CYS A 650     -17.687 -93.214 -10.763  1.00  8.540          H  
ATOM  10062  HA  CYS A 650     -15.139 -93.182  -9.271  1.00  8.870          H  
ATOM  10063 1HB  CYS A 650     -16.151 -95.457 -11.026  1.00 12.290          H  
ATOM  10064 2HB  CYS A 650     -14.513 -95.340 -10.441  1.00 12.290          H  
ATOM  10065  HG  CYS A 650     -17.356 -95.680  -8.858  1.00 12.290          H  
ATOM  10066  N   VAL A 651     -13.802 -92.826 -11.454  1.00  6.830          N  
ATOM  10067  CA  VAL A 651     -13.066 -92.264 -12.573  1.00  6.330          C  
ATOM  10068  C   VAL A 651     -13.265 -93.070 -13.835  1.00  5.740          C  
ATOM  10069  O   VAL A 651     -13.625 -92.521 -14.875  1.00  5.250          O  
ATOM  10070  CB  VAL A 651     -11.564 -92.208 -12.178  1.00  9.060          C  
ATOM  10071  CG1 VAL A 651     -10.663 -91.864 -13.353  1.00  9.060          C  
ATOM  10072  CG2 VAL A 651     -11.388 -91.124 -11.070  1.00  9.060          C  
ATOM  10073  H   VAL A 651     -13.276 -93.135 -10.653  1.00  8.200          H  
ATOM  10074  HA  VAL A 651     -13.427 -91.245 -12.743  1.00  7.600          H  
ATOM  10075  HB  VAL A 651     -11.265 -93.182 -11.807  1.00 10.870          H  
ATOM  10076 1HG1 VAL A 651      -9.626 -91.835 -13.023  1.00 10.870          H  
ATOM  10077 2HG1 VAL A 651     -10.761 -92.606 -14.134  1.00 10.870          H  
ATOM  10078 3HG1 VAL A 651     -10.935 -90.911 -13.730  1.00 10.870          H  
ATOM  10079 1HG2 VAL A 651     -10.342 -91.077 -10.755  1.00 10.870          H  
ATOM  10080 2HG2 VAL A 651     -11.694 -90.151 -11.462  1.00 10.870          H  
ATOM  10081 3HG2 VAL A 651     -12.011 -91.354 -10.208  1.00 10.870          H  
ATOM  10082  N   THR A 652     -13.091 -94.379 -13.741  1.00  5.900          N  
ATOM  10083  CA  THR A 652     -13.220 -95.208 -14.915  1.00  5.530          C  
ATOM  10084  C   THR A 652     -14.627 -95.215 -15.479  1.00  5.180          C  
ATOM  10085  O   THR A 652     -14.798 -95.141 -16.695  1.00  4.940          O  
ATOM  10086  CB  THR A 652     -12.766 -96.621 -14.577  1.00  7.890          C  
ATOM  10087  OG1 THR A 652     -13.505 -97.082 -13.427  1.00  7.890          O  
ATOM  10088  CG2 THR A 652     -11.291 -96.632 -14.298  1.00  7.890          C  
ATOM  10089  H   THR A 652     -12.835 -94.805 -12.864  1.00  7.080          H  
ATOM  10090  HA  THR A 652     -12.558 -94.823 -15.680  1.00  6.640          H  
ATOM  10091  HB  THR A 652     -12.971 -97.264 -15.408  1.00  9.470          H  
ATOM  10092  HG1 THR A 652     -13.426 -98.040 -13.346  1.00  9.470          H  
ATOM  10093 1HG2 THR A 652     -10.976 -97.640 -14.061  1.00  9.470          H  
ATOM  10094 2HG2 THR A 652     -10.753 -96.280 -15.179  1.00  9.470          H  
ATOM  10095 3HG2 THR A 652     -11.085 -95.979 -13.461  1.00  9.470          H  
ATOM  10096  N   LEU A 653     -15.646 -95.219 -14.623  1.00  5.310          N  
ATOM  10097  CA  LEU A 653     -16.996 -95.225 -15.156  1.00  5.160          C  
ATOM  10098  C   LEU A 653     -17.332 -93.894 -15.807  1.00  4.980          C  
ATOM  10099  O   LEU A 653     -18.004 -93.855 -16.838  1.00  4.810          O  
ATOM  10100  CB  LEU A 653     -18.044 -95.591 -14.107  1.00  7.280          C  
ATOM  10101  CG  LEU A 653     -19.524 -95.636 -14.633  1.00  7.280          C  
ATOM  10102  CD1 LEU A 653     -19.658 -96.622 -15.805  1.00  7.280          C  
ATOM  10103  CD2 LEU A 653     -20.421 -96.087 -13.513  1.00  7.280          C  
ATOM  10104  H   LEU A 653     -15.473 -95.280 -13.630  1.00  6.370          H  
ATOM  10105  HA  LEU A 653     -17.027 -95.996 -15.911  1.00  6.190          H  
ATOM  10106 1HB  LEU A 653     -17.806 -96.577 -13.698  1.00  8.740          H  
ATOM  10107 2HB  LEU A 653     -17.993 -94.867 -13.294  1.00  8.740          H  
ATOM  10108  HG  LEU A 653     -19.830 -94.648 -14.972  1.00  8.740          H  
ATOM  10109 1HD1 LEU A 653     -20.690 -96.628 -16.126  1.00  8.740          H  
ATOM  10110 2HD1 LEU A 653     -19.047 -96.328 -16.642  1.00  8.740          H  
ATOM  10111 3HD1 LEU A 653     -19.365 -97.611 -15.465  1.00  8.740          H  
ATOM  10112 1HD2 LEU A 653     -21.455 -96.126 -13.857  1.00  8.740          H  
ATOM  10113 2HD2 LEU A 653     -20.106 -97.088 -13.187  1.00  8.740          H  
ATOM  10114 3HD2 LEU A 653     -20.341 -95.395 -12.674  1.00  8.740          H  
ATOM  10115  N   ALA A 654     -16.916 -92.783 -15.196  1.00  5.160          N  
ATOM  10116  CA  ALA A 654     -17.190 -91.485 -15.784  1.00  5.100          C  
ATOM  10117  C   ALA A 654     -16.544 -91.392 -17.176  1.00  4.600          C  
ATOM  10118  O   ALA A 654     -17.139 -90.879 -18.127  1.00  4.590          O  
ATOM  10119  CB  ALA A 654     -16.677 -90.393 -14.859  1.00  7.160          C  
ATOM  10120  H   ALA A 654     -16.414 -92.828 -14.305  1.00  6.190          H  
ATOM  10121  HA  ALA A 654     -18.266 -91.381 -15.902  1.00  6.120          H  
ATOM  10122 1HB  ALA A 654     -16.900 -89.416 -15.278  1.00  8.600          H  
ATOM  10123 2HB  ALA A 654     -17.161 -90.493 -13.888  1.00  8.600          H  
ATOM  10124 3HB  ALA A 654     -15.601 -90.506 -14.729  1.00  8.600          H  
ATOM  10125  N   LEU A 655     -15.338 -91.955 -17.316  1.00  4.400          N  
ATOM  10126  CA  LEU A 655     -14.620 -91.982 -18.584  1.00  4.150          C  
ATOM  10127  C   LEU A 655     -15.347 -92.786 -19.649  1.00  4.080          C  
ATOM  10128  O   LEU A 655     -15.417 -92.339 -20.803  1.00  4.110          O  
ATOM  10129  CB  LEU A 655     -13.220 -92.534 -18.344  1.00  5.910          C  
ATOM  10130  CG  LEU A 655     -12.288 -91.607 -17.581  1.00  5.910          C  
ATOM  10131  CD1 LEU A 655     -11.107 -92.304 -17.108  1.00  5.910          C  
ATOM  10132  CD2 LEU A 655     -11.793 -90.552 -18.497  1.00  5.910          C  
ATOM  10133  H   LEU A 655     -14.872 -92.325 -16.481  1.00  5.280          H  
ATOM  10134  HA  LEU A 655     -14.548 -90.964 -18.945  1.00  4.980          H  
ATOM  10135 1HB  LEU A 655     -13.319 -93.430 -17.764  1.00  7.090          H  
ATOM  10136 2HB  LEU A 655     -12.770 -92.769 -19.297  1.00  7.090          H  
ATOM  10137  HG  LEU A 655     -12.809 -91.205 -16.756  1.00  7.090          H  
ATOM  10138 1HD1 LEU A 655     -10.467 -91.607 -16.570  1.00  7.090          H  
ATOM  10139 2HD1 LEU A 655     -11.387 -93.107 -16.455  1.00  7.090          H  
ATOM  10140 3HD1 LEU A 655     -10.618 -92.655 -17.932  1.00  7.090          H  
ATOM  10141 1HD2 LEU A 655     -11.119 -89.920 -17.967  1.00  7.090          H  
ATOM  10142 2HD2 LEU A 655     -11.274 -91.030 -19.320  1.00  7.090          H  
ATOM  10143 3HD2 LEU A 655     -12.589 -89.967 -18.877  1.00  7.090          H  
ATOM  10144  N   ILE A 656     -16.020 -93.886 -19.251  1.00  4.140          N  
ATOM  10145  CA  ILE A 656     -16.736 -94.755 -20.199  1.00  4.240          C  
ATOM  10146  C   ILE A 656     -17.674 -93.975 -21.091  1.00  4.440          C  
ATOM  10147  O   ILE A 656     -17.868 -94.322 -22.249  1.00  4.680          O  
ATOM  10148  CB  ILE A 656     -17.592 -95.873 -19.526  1.00  5.900          C  
ATOM  10149  CG1 ILE A 656     -16.736 -96.907 -18.776  1.00  5.900          C  
ATOM  10150  CG2 ILE A 656     -18.493 -96.601 -20.568  1.00  5.900          C  
ATOM  10151  CD1 ILE A 656     -15.744 -97.684 -19.581  1.00  5.900          C  
ATOM  10152  H   ILE A 656     -15.917 -94.181 -18.272  1.00  4.970          H  
ATOM  10153  HA  ILE A 656     -16.013 -95.231 -20.830  1.00  5.090          H  
ATOM  10154  HB  ILE A 656     -18.237 -95.416 -18.782  1.00  7.080          H  
ATOM  10155 1HG1 ILE A 656     -16.211 -96.415 -18.012  1.00  7.080          H  
ATOM  10156 2HG1 ILE A 656     -17.423 -97.615 -18.326  1.00  7.080          H  
ATOM  10157 1HG2 ILE A 656     -19.079 -97.351 -20.058  1.00  7.080          H  
ATOM  10158 2HG2 ILE A 656     -19.178 -95.916 -21.052  1.00  7.080          H  
ATOM  10159 3HG2 ILE A 656     -17.878 -97.066 -21.323  1.00  7.080          H  
ATOM  10160 1HD1 ILE A 656     -15.210 -98.386 -18.967  1.00  7.080          H  
ATOM  10161 2HD1 ILE A 656     -16.249 -98.227 -20.348  1.00  7.080          H  
ATOM  10162 3HD1 ILE A 656     -15.039 -97.014 -20.001  1.00  7.080          H  
ATOM  10163  N   ALA A 657     -18.342 -92.967 -20.580  1.00  4.560          N  
ATOM  10164  CA  ALA A 657     -19.269 -92.293 -21.460  1.00  4.990          C  
ATOM  10165  C   ALA A 657     -18.612 -91.750 -22.753  1.00  5.180          C  
ATOM  10166  O   ALA A 657     -19.269 -91.738 -23.800  1.00  5.650          O  
ATOM  10167  CB  ALA A 657     -19.923 -91.149 -20.714  1.00  6.810          C  
ATOM  10168  H   ALA A 657     -18.204 -92.668 -19.615  1.00  5.470          H  
ATOM  10169  HA  ALA A 657     -20.033 -93.012 -21.748  1.00  5.990          H  
ATOM  10170 1HB  ALA A 657     -20.651 -90.668 -21.362  1.00  8.180          H  
ATOM  10171 2HB  ALA A 657     -20.418 -91.541 -19.826  1.00  8.180          H  
ATOM  10172 3HB  ALA A 657     -19.159 -90.427 -20.418  1.00  8.180          H  
ATOM  10173  N   SER A 658     -17.368 -91.231 -22.699  1.00  4.920          N  
ATOM  10174  CA  SER A 658     -16.779 -90.683 -23.929  1.00  5.130          C  
ATOM  10175  C   SER A 658     -15.239 -90.572 -24.079  1.00  5.040          C  
ATOM  10176  O   SER A 658     -14.771 -90.232 -25.168  1.00  5.460          O  
ATOM  10177  CB  SER A 658     -17.342 -89.290 -24.151  1.00  7.100          C  
ATOM  10178  OG  SER A 658     -16.962 -88.418 -23.117  1.00  7.100          O  
ATOM  10179  H   SER A 658     -16.829 -91.275 -21.842  1.00  5.900          H  
ATOM  10180  HA  SER A 658     -17.128 -91.321 -24.741  1.00  6.160          H  
ATOM  10181 1HB  SER A 658     -16.984 -88.902 -25.100  1.00  8.520          H  
ATOM  10182 2HB  SER A 658     -18.428 -89.336 -24.207  1.00  8.520          H  
ATOM  10183  HG  SER A 658     -17.331 -87.568 -23.347  1.00  8.520          H  
ATOM  10184  N   MET A 659     -14.448 -90.771 -23.013  1.00  4.730          N  
ATOM  10185  CA  MET A 659     -12.988 -90.544 -23.044  1.00  4.740          C  
ATOM  10186  C   MET A 659     -12.011 -91.767 -23.035  1.00  4.710          C  
ATOM  10187  O   MET A 659     -11.296 -91.928 -22.038  1.00  4.630          O  
ATOM  10188  CB  MET A 659     -12.701 -89.638 -21.860  1.00  6.630          C  
ATOM  10189  CG  MET A 659     -13.319 -88.248 -21.998  1.00  6.630          C  
ATOM  10190  SD  MET A 659     -13.211 -87.236 -20.509  1.00  6.630          S  
ATOM  10191  CE  MET A 659     -11.514 -86.792 -20.343  1.00  6.630          C  
ATOM  10192  H   MET A 659     -14.861 -91.101 -22.139  1.00  5.680          H  
ATOM  10193  HA  MET A 659     -12.780 -89.965 -23.938  1.00  5.690          H  
ATOM  10194 1HB  MET A 659     -13.147 -90.092 -20.994  1.00  7.960          H  
ATOM  10195 2HB  MET A 659     -11.631 -89.548 -21.697  1.00  7.960          H  
ATOM  10196 1HG  MET A 659     -12.826 -87.718 -22.813  1.00  7.960          H  
ATOM  10197 2HG  MET A 659     -14.372 -88.345 -22.260  1.00  7.960          H  
ATOM  10198 1HE  MET A 659     -11.381 -86.154 -19.468  1.00  7.960          H  
ATOM  10199 2HE  MET A 659     -10.914 -87.686 -20.237  1.00  7.960          H  
ATOM  10200 3HE  MET A 659     -11.219 -86.258 -21.228  1.00  7.960          H  
ATOM  10201  N   PRO A 660     -11.879 -92.582 -24.119  1.00  4.830          N  
ATOM  10202  CA  PRO A 660     -11.029 -93.780 -24.184  1.00  4.840          C  
ATOM  10203  C   PRO A 660      -9.518 -93.542 -24.030  1.00  4.670          C  
ATOM  10204  O   PRO A 660      -8.802 -94.439 -23.583  1.00  4.660          O  
ATOM  10205  CB  PRO A 660     -11.360 -94.352 -25.569  1.00  7.260          C  
ATOM  10206  CG  PRO A 660     -11.876 -93.180 -26.373  1.00  7.260          C  
ATOM  10207  CD  PRO A 660     -12.600 -92.299 -25.375  1.00  7.260          C  
ATOM  10208  HA  PRO A 660     -11.357 -94.494 -23.429  1.00  5.810          H  
ATOM  10209 1HB  PRO A 660     -10.459 -94.804 -26.011  1.00  8.710          H  
ATOM  10210 2HB  PRO A 660     -12.103 -95.162 -25.465  1.00  8.710          H  
ATOM  10211 1HG  PRO A 660     -11.043 -92.661 -26.873  1.00  8.710          H  
ATOM  10212 2HG  PRO A 660     -12.541 -93.541 -27.174  1.00  8.710          H  
ATOM  10213 1HD  PRO A 660     -12.500 -91.255 -25.691  1.00  8.710          H  
ATOM  10214 2HD  PRO A 660     -13.649 -92.605 -25.299  1.00  8.710          H  
ATOM  10215  N   LYS A 661      -9.032 -92.327 -24.323  1.00  4.580          N  
ATOM  10216  CA  LYS A 661      -7.597 -92.043 -24.206  1.00  4.510          C  
ATOM  10217  C   LYS A 661      -7.191 -92.003 -22.744  1.00  4.370          C  
ATOM  10218  O   LYS A 661      -6.276 -92.715 -22.305  1.00  4.430          O  
ATOM  10219  CB  LYS A 661      -7.249 -90.721 -24.895  1.00  6.340          C  
ATOM  10220  CG  LYS A 661      -5.756 -90.367 -24.892  1.00  6.340          C  
ATOM  10221  CD  LYS A 661      -5.489 -89.090 -25.695  1.00  6.340          C  
ATOM  10222  CE  LYS A 661      -3.996 -88.761 -25.764  1.00  6.340          C  
ATOM  10223  NZ  LYS A 661      -3.740 -87.534 -26.582  1.00  6.340          N  
ATOM  10224  H   LYS A 661      -9.627 -91.602 -24.699  1.00  5.500          H  
ATOM  10225  HA  LYS A 661      -7.041 -92.850 -24.686  1.00  5.410          H  
ATOM  10226 1HB  LYS A 661      -7.583 -90.761 -25.931  1.00  7.610          H  
ATOM  10227 2HB  LYS A 661      -7.783 -89.906 -24.412  1.00  7.610          H  
ATOM  10228 1HG  LYS A 661      -5.415 -90.217 -23.864  1.00  7.610          H  
ATOM  10229 2HG  LYS A 661      -5.190 -91.191 -25.326  1.00  7.610          H  
ATOM  10230 1HD  LYS A 661      -5.874 -89.207 -26.710  1.00  7.610          H  
ATOM  10231 2HD  LYS A 661      -6.011 -88.255 -25.223  1.00  7.610          H  
ATOM  10232 1HE  LYS A 661      -3.610 -88.605 -24.759  1.00  7.610          H  
ATOM  10233 2HE  LYS A 661      -3.467 -89.600 -26.216  1.00  7.610          H  
ATOM  10234 1HZ  LYS A 661      -2.744 -87.351 -26.613  1.00  7.610          H  
ATOM  10235 2HZ  LYS A 661      -4.082 -87.678 -27.523  1.00  7.610          H  
ATOM  10236 3HZ  LYS A 661      -4.213 -86.743 -26.172  1.00  7.610          H  
ATOM  10237  N   VAL A 662      -7.881 -91.152 -21.996  1.00  4.280          N  
ATOM  10238  CA  VAL A 662      -7.627 -91.002 -20.584  1.00  4.200          C  
ATOM  10239  C   VAL A 662      -7.917 -92.333 -19.910  1.00  4.320          C  
ATOM  10240  O   VAL A 662      -7.156 -92.752 -19.051  1.00  4.400          O  
ATOM  10241  CB  VAL A 662      -8.452 -89.857 -19.975  1.00  5.910          C  
ATOM  10242  CG1 VAL A 662      -8.297 -89.847 -18.444  1.00  5.910          C  
ATOM  10243  CG2 VAL A 662      -7.978 -88.547 -20.547  1.00  5.910          C  
ATOM  10244  H   VAL A 662      -8.602 -90.606 -22.441  1.00  5.140          H  
ATOM  10245  HA  VAL A 662      -6.573 -90.766 -20.445  1.00  5.040          H  
ATOM  10246  HB  VAL A 662      -9.491 -90.001 -20.217  1.00  7.090          H  
ATOM  10247 1HG1 VAL A 662      -8.884 -89.040 -18.023  1.00  7.090          H  
ATOM  10248 2HG1 VAL A 662      -8.643 -90.786 -18.030  1.00  7.090          H  
ATOM  10249 3HG1 VAL A 662      -7.249 -89.705 -18.184  1.00  7.090          H  
ATOM  10250 1HG2 VAL A 662      -8.549 -87.739 -20.133  1.00  7.090          H  
ATOM  10251 2HG2 VAL A 662      -6.950 -88.431 -20.286  1.00  7.090          H  
ATOM  10252 3HG2 VAL A 662      -8.085 -88.546 -21.630  1.00  7.090          H  
ATOM  10253  N   PHE A 663      -8.994 -93.017 -20.309  1.00  4.440          N  
ATOM  10254  CA  PHE A 663      -9.338 -94.303 -19.724  1.00  4.620          C  
ATOM  10255  C   PHE A 663      -8.198 -95.291 -19.780  1.00  4.620          C  
ATOM  10256  O   PHE A 663      -7.835 -95.860 -18.745  1.00  4.770          O  
ATOM  10257  CB  PHE A 663     -10.522 -94.847 -20.447  1.00  6.400          C  
ATOM  10258  CG  PHE A 663     -11.056 -96.104 -19.966  1.00  6.400          C  
ATOM  10259  CD1 PHE A 663     -11.936 -96.107 -18.908  1.00  6.400          C  
ATOM  10260  CD2 PHE A 663     -10.738 -97.291 -20.584  1.00  6.400          C  
ATOM  10261  CE1 PHE A 663     -12.496 -97.259 -18.484  1.00  6.400          C  
ATOM  10262  CE2 PHE A 663     -11.303 -98.455 -20.163  1.00  6.400          C  
ATOM  10263  CZ  PHE A 663     -12.187 -98.438 -19.114  1.00  6.400          C  
ATOM  10264  H   PHE A 663      -9.612 -92.630 -21.028  1.00  5.330          H  
ATOM  10265  HA  PHE A 663      -9.586 -94.193 -18.694  1.00  5.540          H  
ATOM  10266 1HB  PHE A 663     -11.289 -94.108 -20.406  1.00  7.680          H  
ATOM  10267 2HB  PHE A 663     -10.259 -94.983 -21.481  1.00  7.680          H  
ATOM  10268  HD1 PHE A 663     -12.191 -95.182 -18.429  1.00  7.680          H  
ATOM  10269  HD2 PHE A 663     -10.048 -97.293 -21.413  1.00  7.680          H  
ATOM  10270  HE1 PHE A 663     -13.200 -97.243 -17.661  1.00  7.680          H  
ATOM  10271  HE2 PHE A 663     -11.065 -99.408 -20.645  1.00  7.680          H  
ATOM  10272  HZ  PHE A 663     -12.639 -99.378 -18.789  1.00  7.680          H  
ATOM  10273  N   GLU A 664      -7.608 -95.515 -20.954  1.00  4.530          N  
ATOM  10274  CA  GLU A 664      -6.510 -96.456 -20.956  1.00  4.580          C  
ATOM  10275  C   GLU A 664      -5.407 -95.958 -20.013  1.00  4.630          C  
ATOM  10276  O   GLU A 664      -4.840 -96.748 -19.253  1.00  4.810          O  
ATOM  10277  CB  GLU A 664      -5.955 -96.679 -22.363  1.00  6.390          C  
ATOM  10278  CG  GLU A 664      -4.896 -97.785 -22.431  1.00  6.390          C  
ATOM  10279  CD  GLU A 664      -4.423 -98.087 -23.829  1.00  6.390          C  
ATOM  10280  OE1 GLU A 664      -4.746 -97.358 -24.726  1.00  6.390          O  
ATOM  10281  OE2 GLU A 664      -3.751 -99.082 -24.001  1.00  6.390          O  
ATOM  10282  H   GLU A 664      -7.927 -95.057 -21.816  1.00  5.440          H  
ATOM  10283  HA  GLU A 664      -6.873 -97.413 -20.578  1.00  5.500          H  
ATOM  10284 1HB  GLU A 664      -6.761 -96.940 -23.038  1.00  7.670          H  
ATOM  10285 2HB  GLU A 664      -5.511 -95.751 -22.726  1.00  7.670          H  
ATOM  10286 1HG  GLU A 664      -4.031 -97.494 -21.825  1.00  7.670          H  
ATOM  10287 2HG  GLU A 664      -5.313 -98.691 -21.990  1.00  7.670          H  
ATOM  10288  N   ALA A 665      -5.115 -94.643 -20.034  1.00  4.550          N  
ATOM  10289  CA  ALA A 665      -4.057 -94.089 -19.190  1.00  4.670          C  
ATOM  10290  C   ALA A 665      -4.288 -94.285 -17.689  1.00  4.800          C  
ATOM  10291  O   ALA A 665      -3.366 -94.702 -16.978  1.00  5.020          O  
ATOM  10292  CB  ALA A 665      -3.923 -92.597 -19.459  1.00  6.490          C  
ATOM  10293  H   ALA A 665      -5.607 -94.026 -20.694  1.00  5.460          H  
ATOM  10294  HA  ALA A 665      -3.130 -94.594 -19.458  1.00  5.600          H  
ATOM  10295 1HB  ALA A 665      -3.121 -92.201 -18.874  1.00  7.790          H  
ATOM  10296 2HB  ALA A 665      -3.722 -92.438 -20.517  1.00  7.790          H  
ATOM  10297 3HB  ALA A 665      -4.833 -92.090 -19.191  1.00  7.790          H  
ATOM  10298  N   VAL A 666      -5.518 -94.069 -17.209  1.00  4.740          N  
ATOM  10299  CA  VAL A 666      -5.780 -94.224 -15.780  1.00  4.930          C  
ATOM  10300  C   VAL A 666      -5.706 -95.686 -15.368  1.00  5.260          C  
ATOM  10301  O   VAL A 666      -5.343 -95.981 -14.225  1.00  5.580          O  
ATOM  10302  CB  VAL A 666      -7.129 -93.594 -15.324  1.00  6.830          C  
ATOM  10303  CG1 VAL A 666      -7.127 -92.119 -15.605  1.00  6.830          C  
ATOM  10304  CG2 VAL A 666      -8.294 -94.250 -16.002  1.00  6.830          C  
ATOM  10305  H   VAL A 666      -6.230 -93.725 -17.855  1.00  5.690          H  
ATOM  10306  HA  VAL A 666      -5.001 -93.685 -15.243  1.00  5.920          H  
ATOM  10307  HB  VAL A 666      -7.218 -93.705 -14.265  1.00  8.190          H  
ATOM  10308 1HG1 VAL A 666      -8.058 -91.671 -15.256  1.00  8.190          H  
ATOM  10309 2HG1 VAL A 666      -6.292 -91.676 -15.082  1.00  8.190          H  
ATOM  10310 3HG1 VAL A 666      -7.020 -91.951 -16.665  1.00  8.190          H  
ATOM  10311 1HG2 VAL A 666      -9.205 -93.796 -15.658  1.00  8.190          H  
ATOM  10312 2HG2 VAL A 666      -8.182 -94.101 -17.041  1.00  8.190          H  
ATOM  10313 3HG2 VAL A 666      -8.335 -95.308 -15.786  1.00  8.190          H  
ATOM  10314  N   GLN A 667      -6.078 -96.596 -16.277  1.00  5.250          N  
ATOM  10315  CA  GLN A 667      -5.974 -98.015 -15.989  1.00  5.600          C  
ATOM  10316  C   GLN A 667      -4.514 -98.460 -15.938  1.00  5.670          C  
ATOM  10317  O   GLN A 667      -4.106 -99.132 -14.990  1.00  6.020          O  
ATOM  10318  CB  GLN A 667      -6.728 -98.830 -17.018  1.00  7.700          C  
ATOM  10319  CG  GLN A 667      -8.199 -98.677 -16.937  1.00  7.700          C  
ATOM  10320  CD  GLN A 667      -8.852 -99.459 -17.974  1.00  7.700          C  
ATOM  10321  OE1 GLN A 667      -8.408 -99.476 -19.114  1.00  7.700          O  
ATOM  10322  NE2 GLN A 667      -9.905-100.146 -17.580  1.00  7.700          N  
ATOM  10323  H   GLN A 667      -6.450 -96.271 -17.180  1.00  6.300          H  
ATOM  10324  HA  GLN A 667      -6.419 -98.202 -15.015  1.00  6.720          H  
ATOM  10325 1HB  GLN A 667      -6.415 -98.519 -18.018  1.00  9.240          H  
ATOM  10326 2HB  GLN A 667      -6.483 -99.884 -16.908  1.00  9.240          H  
ATOM  10327 1HG  GLN A 667      -8.545 -99.023 -15.979  1.00  9.240          H  
ATOM  10328 2HG  GLN A 667      -8.463 -97.631 -17.072  1.00  9.240          H  
ATOM  10329 1HE2 GLN A 667     -10.452-100.736 -18.235  1.00  9.240          H  
ATOM  10330 2HE2 GLN A 667     -10.187-100.076 -16.634  1.00  9.240          H  
ATOM  10331  N   ASP A 668      -3.684 -98.001 -16.891  1.00  5.410          N  
ATOM  10332  CA  ASP A 668      -2.260 -98.350 -16.881  1.00  5.580          C  
ATOM  10333  C   ASP A 668      -1.610 -97.812 -15.611  1.00  5.780          C  
ATOM  10334  O   ASP A 668      -0.709 -98.421 -15.032  1.00  6.030          O  
ATOM  10335  CB  ASP A 668      -1.506 -97.808 -18.100  1.00  7.740          C  
ATOM  10336  CG  ASP A 668      -1.780 -98.522 -19.432  1.00  7.740          C  
ATOM  10337  OD1 ASP A 668      -2.401 -99.558 -19.452  1.00  7.740          O  
ATOM  10338  OD2 ASP A 668      -1.278 -98.040 -20.421  1.00  7.740          O  
ATOM  10339  H   ASP A 668      -4.062 -97.452 -17.671  1.00  6.490          H  
ATOM  10340  HA  ASP A 668      -2.167 -99.435 -16.883  1.00  6.700          H  
ATOM  10341 1HB  ASP A 668      -1.740 -96.746 -18.221  1.00  9.290          H  
ATOM  10342 2HB  ASP A 668      -0.453 -97.880 -17.907  1.00  9.290          H  
ATOM  10343  N   LYS A 669      -2.150 -96.697 -15.125  1.00  5.750          N  
ATOM  10344  CA  LYS A 669      -1.695 -96.016 -13.935  1.00  6.060          C  
ATOM  10345  C   LYS A 669      -2.355 -96.572 -12.651  1.00  6.380          C  
ATOM  10346  O   LYS A 669      -2.269 -95.965 -11.596  1.00  6.810          O  
ATOM  10347  CB  LYS A 669      -1.964 -94.513 -14.097  1.00  8.360          C  
ATOM  10348  CG  LYS A 669      -1.435 -93.627 -12.997  1.00  8.360          C  
ATOM  10349  CD  LYS A 669      -1.688 -92.200 -13.248  1.00  8.360          C  
ATOM  10350  CE  LYS A 669      -1.083 -91.357 -12.153  1.00  8.360          C  
ATOM  10351  NZ  LYS A 669      -1.579 -91.671 -10.847  1.00  8.360          N  
ATOM  10352  H   LYS A 669      -2.852 -96.213 -15.695  1.00  6.900          H  
ATOM  10353  HA  LYS A 669      -0.623 -96.167 -13.843  1.00  7.270          H  
ATOM  10354 1HB  LYS A 669      -1.548 -94.171 -15.047  1.00 10.030          H  
ATOM  10355 2HB  LYS A 669      -3.036 -94.362 -14.146  1.00 10.030          H  
ATOM  10356 1HG  LYS A 669      -1.943 -93.809 -12.081  1.00 10.030          H  
ATOM  10357 2HG  LYS A 669      -0.367 -93.795 -12.868  1.00 10.030          H  
ATOM  10358 1HD  LYS A 669      -1.233 -91.906 -14.194  1.00 10.030          H  
ATOM  10359 2HD  LYS A 669      -2.763 -92.011 -13.285  1.00 10.030          H  
ATOM  10360 1HE  LYS A 669      -0.001 -91.473 -12.160  1.00 10.030          H  
ATOM  10361 2HE  LYS A 669      -1.338 -90.339 -12.308  1.00 10.030          H  
ATOM  10362 1HZ  LYS A 669      -1.094 -91.017 -10.233  1.00 10.030          H  
ATOM  10363 2HZ  LYS A 669      -2.595 -91.539 -10.799  1.00 10.030          H  
ATOM  10364 3HZ  LYS A 669      -1.370 -92.606 -10.587  1.00 10.030          H  
ATOM  10365  N   CYS A 670      -3.033 -97.714 -12.723  1.00  6.280          N  
ATOM  10366  CA  CYS A 670      -3.617 -98.377 -11.553  1.00  6.680          C  
ATOM  10367  C   CYS A 670      -4.730 -97.647 -10.776  1.00  7.140          C  
ATOM  10368  O   CYS A 670      -4.889 -97.876  -9.573  1.00  7.660          O  
ATOM  10369  CB  CYS A 670      -2.497 -98.693 -10.534  1.00  9.190          C  
ATOM  10370  SG  CYS A 670      -1.187 -99.762 -11.134  1.00  9.190          S  
ATOM  10371  H   CYS A 670      -3.175 -98.171 -13.628  1.00  7.540          H  
ATOM  10372  HA  CYS A 670      -4.028 -99.323 -11.908  1.00  8.020          H  
ATOM  10373 1HB  CYS A 670      -2.039 -97.790 -10.162  1.00 11.030          H  
ATOM  10374 2HB  CYS A 670      -2.918 -99.162  -9.694  1.00 11.030          H  
ATOM  10375  HG  CYS A 670      -0.773 -98.937 -12.103  1.00 11.030          H  
ATOM  10376  N   ILE A 671      -5.581 -96.859 -11.440  1.00  7.120          N  
ATOM  10377  CA  ILE A 671      -6.709 -96.223 -10.738  1.00  7.820          C  
ATOM  10378  C   ILE A 671      -7.709 -97.283 -10.251  1.00  8.460          C  
ATOM  10379  O   ILE A 671      -8.503 -97.072  -9.330  1.00  8.750          O  
ATOM  10380  CB  ILE A 671      -7.424 -95.183 -11.628  1.00 10.670          C  
ATOM  10381  CG1 ILE A 671      -8.296 -94.220 -10.791  1.00 10.670          C  
ATOM  10382  CG2 ILE A 671      -8.315 -95.869 -12.658  1.00 10.670          C  
ATOM  10383  CD1 ILE A 671      -7.546 -93.264  -9.837  1.00 10.670          C  
ATOM  10384  H   ILE A 671      -5.433 -96.663 -12.438  1.00  8.540          H  
ATOM  10385  HA  ILE A 671      -6.304 -95.718  -9.869  1.00  9.380          H  
ATOM  10386  HB  ILE A 671      -6.667 -94.590 -12.144  1.00 12.800          H  
ATOM  10387 1HG1 ILE A 671      -8.868 -93.614 -11.480  1.00 12.800          H  
ATOM  10388 2HG1 ILE A 671      -8.978 -94.813 -10.206  1.00 12.800          H  
ATOM  10389 1HG2 ILE A 671      -8.786 -95.117 -13.270  1.00 12.800          H  
ATOM  10390 2HG2 ILE A 671      -7.723 -96.526 -13.286  1.00 12.800          H  
ATOM  10391 3HG2 ILE A 671      -9.090 -96.443 -12.163  1.00 12.800          H  
ATOM  10392 1HD1 ILE A 671      -8.253 -92.621  -9.316  1.00 12.800          H  
ATOM  10393 2HD1 ILE A 671      -6.970 -93.806  -9.099  1.00 12.800          H  
ATOM  10394 3HD1 ILE A 671      -6.879 -92.650 -10.427  1.00 12.800          H  
ATOM  10395  N   THR A 672      -7.663 -98.435 -10.910  1.00  8.910          N  
ATOM  10396  CA  THR A 672      -8.523 -99.579 -10.708  1.00  9.720          C  
ATOM  10397  C   THR A 672      -8.189-100.329  -9.419  1.00 10.360          C  
ATOM  10398  O   THR A 672      -8.861-101.303  -9.056  1.00 11.070          O  
ATOM  10399  CB  THR A 672      -8.425-100.533 -11.915  1.00 13.280          C  
ATOM  10400  OG1 THR A 672      -7.070-100.992 -12.057  1.00 13.280          O  
ATOM  10401  CG2 THR A 672      -8.835 -99.822 -13.185  1.00 13.280          C  
ATOM  10402  H   THR A 672      -6.959 -98.518 -11.627  1.00 10.690          H  
ATOM  10403  HA  THR A 672      -9.553 -99.225 -10.633  1.00 11.660          H  
ATOM  10404  HB  THR A 672      -9.083-101.369 -11.769  1.00 15.940          H  
ATOM  10405  HG1 THR A 672      -7.053-101.767 -12.639  1.00 15.940          H  
ATOM  10406 1HG2 THR A 672      -8.763-100.517 -14.021  1.00 15.940          H  
ATOM  10407 2HG2 THR A 672      -9.858 -99.479 -13.082  1.00 15.940          H  
ATOM  10408 3HG2 THR A 672      -8.185 -98.975 -13.363  1.00 15.940          H  
ATOM  10409  N   LYS A 673      -7.181 -99.854  -8.687  1.00 10.340          N  
ATOM  10410  CA  LYS A 673      -6.846-100.463  -7.420  1.00 11.130          C  
ATOM  10411  C   LYS A 673      -7.724 -99.891  -6.302  1.00 11.440          C  
ATOM  10412  O   LYS A 673      -7.600-100.295  -5.147  1.00 11.940          O  
ATOM  10413  CB  LYS A 673      -5.372-100.235  -7.085  1.00 15.270          C  
ATOM  10414  CG  LYS A 673      -4.391-100.808  -8.100  1.00 15.270          C  
ATOM  10415  CD  LYS A 673      -4.272-102.321  -8.128  1.00 15.270          C  
ATOM  10416  CE  LYS A 673      -3.261-102.723  -9.226  1.00 15.270          C  
ATOM  10417  NZ  LYS A 673      -3.000-104.176  -9.262  1.00 15.270          N  
ATOM  10418  H   LYS A 673      -6.623 -99.063  -9.024  1.00 12.410          H  
ATOM  10419  HA  LYS A 673      -7.047-101.519  -7.497  1.00 13.360          H  
ATOM  10420 1HB  LYS A 673      -5.183 -99.163  -7.019  1.00 18.320          H  
ATOM  10421 2HB  LYS A 673      -5.151-100.670  -6.110  1.00 18.320          H  
ATOM  10422 1HG  LYS A 673      -4.711-100.493  -9.091  1.00 18.320          H  
ATOM  10423 2HG  LYS A 673      -3.416-100.390  -7.903  1.00 18.320          H  
ATOM  10424 1HD  LYS A 673      -3.936-102.695  -7.160  1.00 18.320          H  
ATOM  10425 2HD  LYS A 673      -5.237-102.774  -8.369  1.00 18.320          H  
ATOM  10426 1HE  LYS A 673      -3.685-102.427 -10.185  1.00 18.320          H  
ATOM  10427 2HE  LYS A 673      -2.317-102.200  -9.079  1.00 18.320          H  
ATOM  10428 1HZ  LYS A 673      -2.350-104.422 -10.027  1.00 18.320          H  
ATOM  10429 2HZ  LYS A 673      -2.571-104.484  -8.396  1.00 18.320          H  
ATOM  10430 3HZ  LYS A 673      -3.864-104.705  -9.404  1.00 18.320          H  
ATOM  10431  N   ALA A 674      -8.591 -98.925  -6.628  1.00 11.290          N  
ATOM  10432  CA  ALA A 674      -9.471 -98.327  -5.632  1.00 11.650          C  
ATOM  10433  C   ALA A 674     -10.422 -99.325  -5.005  1.00 12.340          C  
ATOM  10434  O   ALA A 674     -11.041-100.136  -5.699  1.00 13.000          O  
ATOM  10435  CB  ALA A 674     -10.318 -97.247  -6.267  1.00 16.170          C  
ATOM  10436  H   ALA A 674      -8.628 -98.580  -7.592  1.00 13.550          H  
ATOM  10437  HA  ALA A 674      -8.849 -97.923  -4.842  1.00 13.980          H  
ATOM  10438 1HB  ALA A 674     -10.953 -96.792  -5.507  1.00 19.400          H  
ATOM  10439 2HB  ALA A 674      -9.700 -96.486  -6.729  1.00 19.400          H  
ATOM  10440 3HB  ALA A 674     -10.935 -97.716  -7.027  1.00 19.400          H  
ATOM  10441  N   ASN A 675     -10.668 -99.171  -3.698  1.00 12.310          N  
ATOM  10442  CA  ASN A 675     -11.628-100.036  -3.008  1.00 13.060          C  
ATOM  10443  C   ASN A 675     -13.059 -99.566  -3.212  1.00 13.280          C  
ATOM  10444  O   ASN A 675     -13.726 -99.111  -2.273  1.00 13.290          O  
ATOM  10445  CB  ASN A 675     -11.328-100.136  -1.519  1.00 17.980          C  
ATOM  10446  CG  ASN A 675     -12.191-101.201  -0.827  1.00 17.980          C  
ATOM  10447  OD1 ASN A 675     -12.758-102.074  -1.499  1.00 17.980          O  
ATOM  10448  ND2 ASN A 675     -12.291-101.139   0.479  1.00 17.980          N  
ATOM  10449  H   ASN A 675     -10.150 -98.478  -3.177  1.00 14.770          H  
ATOM  10450  HA  ASN A 675     -11.561-101.034  -3.443  1.00 15.670          H  
ATOM  10451 1HB  ASN A 675     -10.276-100.386  -1.378  1.00 21.580          H  
ATOM  10452 2HB  ASN A 675     -11.504 -99.173  -1.045  1.00 21.580          H  
ATOM  10453 1HD2 ASN A 675     -12.851-101.814   0.972  1.00 21.580          H  
ATOM  10454 2HD2 ASN A 675     -11.813-100.418   0.992  1.00 21.580          H  
ATOM  10455  N   CYS A 676     -13.509 -99.666  -4.451  1.00 13.600          N  
ATOM  10456  CA  CYS A 676     -14.835 -99.252  -4.842  1.00 14.110          C  
ATOM  10457  C   CYS A 676     -15.775-100.451  -4.895  1.00 14.420          C  
ATOM  10458  O   CYS A 676     -15.331-101.596  -4.992  1.00 14.820          O  
ATOM  10459  CB  CYS A 676     -14.774 -98.472  -6.158  1.00 19.550          C  
ATOM  10460  SG  CYS A 676     -14.107 -99.373  -7.549  1.00 19.550          S  
ATOM  10461  H   CYS A 676     -12.854-100.054  -5.137  1.00 16.320          H  
ATOM  10462  HA  CYS A 676     -15.202 -98.568  -4.109  1.00 16.930          H  
ATOM  10463 1HB  CYS A 676     -15.781 -98.152  -6.430  1.00 23.460          H  
ATOM  10464 2HB  CYS A 676     -14.172 -97.577  -6.021  1.00 23.460          H  
ATOM  10465  HG  CYS A 676     -15.179-100.191  -7.730  1.00 23.460          H  
ATOM  10466  N   LYS A 677     -17.078-100.191  -4.815  1.00 14.390          N  
ATOM  10467  CA  LYS A 677     -18.076-101.242  -4.929  1.00 14.790          C  
ATOM  10468  C   LYS A 677     -18.459-101.314  -6.385  1.00 15.050          C  
ATOM  10469  O   LYS A 677     -19.137-100.402  -6.883  1.00 15.100          O  
ATOM  10470  CB  LYS A 677     -19.294-100.914  -4.055  1.00 20.550          C  
ATOM  10471  CG  LYS A 677     -20.452-101.926  -4.085  1.00 20.550          C  
ATOM  10472  CD  LYS A 677     -20.090-103.259  -3.412  1.00 20.550          C  
ATOM  10473  CE  LYS A 677     -21.305-104.193  -3.318  1.00 20.550          C  
ATOM  10474  NZ  LYS A 677     -20.970-105.493  -2.651  1.00 20.550          N  
ATOM  10475  H   LYS A 677     -17.393 -99.238  -4.723  1.00 17.270          H  
ATOM  10476  HA  LYS A 677     -17.637-102.195  -4.634  1.00 17.750          H  
ATOM  10477 1HB  LYS A 677     -18.972-100.816  -3.019  1.00 24.660          H  
ATOM  10478 2HB  LYS A 677     -19.702 -99.944  -4.356  1.00 24.660          H  
ATOM  10479 1HG  LYS A 677     -21.300-101.485  -3.568  1.00 24.660          H  
ATOM  10480 2HG  LYS A 677     -20.742-102.110  -5.120  1.00 24.660          H  
ATOM  10481 1HD  LYS A 677     -19.315-103.762  -3.989  1.00 24.660          H  
ATOM  10482 2HD  LYS A 677     -19.708-103.069  -2.409  1.00 24.660          H  
ATOM  10483 1HE  LYS A 677     -22.089-103.698  -2.748  1.00 24.660          H  
ATOM  10484 2HE  LYS A 677     -21.674-104.398  -4.323  1.00 24.660          H  
ATOM  10485 1HZ  LYS A 677     -21.798-106.073  -2.610  1.00 24.660          H  
ATOM  10486 2HZ  LYS A 677     -20.252-105.974  -3.173  1.00 24.660          H  
ATOM  10487 3HZ  LYS A 677     -20.639-105.317  -1.712  1.00 24.660          H  
ATOM  10488  N   LYS A 678     -18.058-102.393  -7.063  1.00 15.350          N  
ATOM  10489  CA  LYS A 678     -18.257-102.444  -8.499  1.00 16.000          C  
ATOM  10490  C   LYS A 678     -17.713-101.080  -8.913  1.00 16.530          C  
ATOM  10491  O   LYS A 678     -16.627-100.735  -8.452  1.00 16.580          O  
ATOM  10492  CB  LYS A 678     -19.733-102.689  -8.814  1.00 22.140          C  
ATOM  10493  CG  LYS A 678     -20.301-104.018  -8.234  1.00 22.140          C  
ATOM  10494  CD  LYS A 678     -19.707-105.254  -8.909  1.00 22.140          C  
ATOM  10495  CE  LYS A 678     -20.411-106.540  -8.473  1.00 22.140          C  
ATOM  10496  NZ  LYS A 678     -19.790-107.756  -9.102  1.00 22.140          N  
ATOM  10497  H   LYS A 678     -17.536-103.116  -6.585  1.00 18.420          H  
ATOM  10498  HA  LYS A 678     -17.633-103.216  -8.949  1.00 19.200          H  
ATOM  10499 1HB  LYS A 678     -20.347-101.869  -8.448  1.00 26.570          H  
ATOM  10500 2HB  LYS A 678     -19.875-102.732  -9.879  1.00 26.570          H  
ATOM  10501 1HG  LYS A 678     -20.081-104.059  -7.168  1.00 26.570          H  
ATOM  10502 2HG  LYS A 678     -21.362-104.047  -8.347  1.00 26.570          H  
ATOM  10503 1HD  LYS A 678     -19.832-105.162  -9.975  1.00 26.570          H  
ATOM  10504 2HD  LYS A 678     -18.648-105.339  -8.685  1.00 26.570          H  
ATOM  10505 1HE  LYS A 678     -20.365-106.635  -7.391  1.00 26.570          H  
ATOM  10506 2HE  LYS A 678     -21.459-106.484  -8.783  1.00 26.570          H  
ATOM  10507 1HZ  LYS A 678     -20.288-108.591  -8.811  1.00 26.570          H  
ATOM  10508 2HZ  LYS A 678     -19.837-107.670 -10.114  1.00 26.570          H  
ATOM  10509 3HZ  LYS A 678     -18.824-107.833  -8.822  1.00 26.570          H  
ATOM  10510  N   ASP A 679     -18.415-100.282  -9.705  1.00 17.070          N  
ATOM  10511  CA  ASP A 679     -17.905 -98.929  -9.927  1.00 17.770          C  
ATOM  10512  C   ASP A 679     -19.084 -97.963 -10.009  1.00 18.050          C  
ATOM  10513  O   ASP A 679     -19.017 -96.893 -10.629  1.00 18.380          O  
ATOM  10514  CB  ASP A 679     -16.935 -98.900 -11.110  1.00 24.600          C  
ATOM  10515  CG  ASP A 679     -17.529 -99.285 -12.387  1.00 24.600          C  
ATOM  10516  OD1 ASP A 679     -18.715 -99.161 -12.531  1.00 24.600          O  
ATOM  10517  OD2 ASP A 679     -16.807 -99.800 -13.218  1.00 24.600          O  
ATOM  10518  H   ASP A 679     -19.283-100.582 -10.169  1.00 20.480          H  
ATOM  10519  HA  ASP A 679     -17.327 -98.640  -9.051  1.00 21.320          H  
ATOM  10520 1HB  ASP A 679     -16.528 -97.900 -11.212  1.00 29.520          H  
ATOM  10521 2HB  ASP A 679     -16.098 -99.567 -10.897  1.00 29.520          H  
ATOM  10522  N   SER A 680     -20.177 -98.398  -9.366  1.00 18.050          N  
ATOM  10523  CA  SER A 680     -21.464 -97.701  -9.361  1.00 18.420          C  
ATOM  10524  C   SER A 680     -22.416 -98.121  -8.247  1.00 18.640          C  
ATOM  10525  O   SER A 680     -22.474 -99.285  -7.841  1.00 18.420          O  
ATOM  10526  CB  SER A 680     -22.195 -97.884 -10.664  1.00 25.640          C  
ATOM  10527  OG  SER A 680     -23.457 -97.252 -10.597  1.00 25.640          O  
ATOM  10528  H   SER A 680     -20.051 -99.244  -8.802  1.00 21.660          H  
ATOM  10529  HA  SER A 680     -21.257 -96.638  -9.233  1.00 22.100          H  
ATOM  10530 1HB  SER A 680     -21.619 -97.465 -11.459  1.00 30.770          H  
ATOM  10531 2HB  SER A 680     -22.320 -98.950 -10.874  1.00 30.770          H  
ATOM  10532  HG  SER A 680     -23.820 -97.311 -11.490  1.00 30.770          H  
ATOM  10533  N   LYS A 681     -23.247 -97.171  -7.812  1.00 19.170          N  
ATOM  10534  CA  LYS A 681     -24.314 -97.405  -6.825  1.00 19.460          C  
ATOM  10535  C   LYS A 681     -25.342 -98.431  -7.313  1.00 19.560          C  
ATOM  10536  O   LYS A 681     -26.131 -98.951  -6.526  1.00 19.620          O  
ATOM  10537  CB  LYS A 681     -25.042 -96.095  -6.490  1.00 27.130          C  
ATOM  10538  CG  LYS A 681     -25.875 -95.506  -7.633  1.00 27.130          C  
ATOM  10539  CD  LYS A 681     -26.491 -94.166  -7.232  1.00 27.130          C  
ATOM  10540  CE  LYS A 681     -27.354 -93.590  -8.356  1.00 27.130          C  
ATOM  10541  NZ  LYS A 681     -27.931 -92.265  -7.995  1.00 27.130          N  
ATOM  10542  H   LYS A 681     -23.121 -96.241  -8.193  1.00 23.000          H  
ATOM  10543  HA  LYS A 681     -23.859 -97.793  -5.913  1.00 23.350          H  
ATOM  10544 1HB  LYS A 681     -25.706 -96.259  -5.643  1.00 32.550          H  
ATOM  10545 2HB  LYS A 681     -24.326 -95.339  -6.196  1.00 32.550          H  
ATOM  10546 1HG  LYS A 681     -25.246 -95.365  -8.511  1.00 32.550          H  
ATOM  10547 2HG  LYS A 681     -26.684 -96.189  -7.891  1.00 32.550          H  
ATOM  10548 1HD  LYS A 681     -27.106 -94.302  -6.343  1.00 32.550          H  
ATOM  10549 2HD  LYS A 681     -25.690 -93.457  -6.996  1.00 32.550          H  
ATOM  10550 1HE  LYS A 681     -26.742 -93.476  -9.250  1.00 32.550          H  
ATOM  10551 2HE  LYS A 681     -28.168 -94.282  -8.571  1.00 32.550          H  
ATOM  10552 1HZ  LYS A 681     -28.491 -91.919  -8.762  1.00 32.550          H  
ATOM  10553 2HZ  LYS A 681     -28.511 -92.359  -7.172  1.00 32.550          H  
ATOM  10554 3HZ  LYS A 681     -27.179 -91.614  -7.806  1.00 32.550          H  
ATOM  10555  N   SER A 682     -25.381 -98.641  -8.637  1.00 19.670          N  
ATOM  10556  CA  SER A 682     -26.280 -99.575  -9.306  1.00 19.870          C  
ATOM  10557  C   SER A 682     -25.783-101.013  -9.244  1.00 19.470          C  
ATOM  10558  O   SER A 682     -26.505-101.943  -9.612  1.00 19.520          O  
ATOM  10559  CB  SER A 682     -26.411 -99.212 -10.764  1.00 27.740          C  
ATOM  10560  OG  SER A 682     -25.199 -99.460 -11.449  1.00 27.740          O  
ATOM  10561  H   SER A 682     -24.713 -98.136  -9.217  1.00 23.600          H  
ATOM  10562  HA  SER A 682     -27.255 -99.524  -8.821  1.00 23.840          H  
ATOM  10563 1HB  SER A 682     -27.214 -99.794 -11.213  1.00 33.290          H  
ATOM  10564 2HB  SER A 682     -26.675 -98.160 -10.854  1.00 33.290          H  
ATOM  10565  HG  SER A 682     -25.394 -99.271 -12.375  1.00 33.290          H  
ATOM  10566  N   PHE A 683     -24.544-101.187  -8.789  1.00 19.190          N  
ATOM  10567  CA  PHE A 683     -23.820-102.445  -8.697  1.00 18.890          C  
ATOM  10568  C   PHE A 683     -23.446-103.076 -10.042  1.00 18.930          C  
ATOM  10569  O   PHE A 683     -23.120-104.262 -10.119  1.00 18.990          O  
ATOM  10570  CB  PHE A 683     -24.594-103.441  -7.856  1.00 26.570          C  
ATOM  10571  CG  PHE A 683     -24.978-102.899  -6.529  1.00 26.570          C  
ATOM  10572  CD1 PHE A 683     -26.310-102.670  -6.234  1.00 26.570          C  
ATOM  10573  CD2 PHE A 683     -24.022-102.584  -5.583  1.00 26.570          C  
ATOM  10574  CE1 PHE A 683     -26.678-102.150  -5.022  1.00 26.570          C  
ATOM  10575  CE2 PHE A 683     -24.392-102.059  -4.367  1.00 26.570          C  
ATOM  10576  CZ  PHE A 683     -25.719-101.846  -4.088  1.00 26.570          C  
ATOM  10577  H   PHE A 683     -24.032-100.371  -8.449  1.00 23.030          H  
ATOM  10578  HA  PHE A 683     -22.888-102.225  -8.176  1.00 22.670          H  
ATOM  10579 1HB  PHE A 683     -25.482-103.718  -8.373  1.00 31.880          H  
ATOM  10580 2HB  PHE A 683     -24.000-104.337  -7.702  1.00 31.880          H  
ATOM  10581  HD1 PHE A 683     -27.069-102.902  -6.984  1.00 31.880          H  
ATOM  10582  HD2 PHE A 683     -22.971-102.747  -5.811  1.00 31.880          H  
ATOM  10583  HE1 PHE A 683     -27.730-101.972  -4.804  1.00 31.880          H  
ATOM  10584  HE2 PHE A 683     -23.643-101.806  -3.625  1.00 31.880          H  
ATOM  10585  HZ  PHE A 683     -26.012-101.428  -3.126  1.00 31.880          H  
ATOM  10586  N   TYR A 684     -23.402-102.257 -11.078  1.00 18.990          N  
ATOM  10587  CA  TYR A 684     -22.904-102.646 -12.389  1.00 19.100          C  
ATOM  10588  C   TYR A 684     -21.473-102.165 -12.499  1.00 18.740          C  
ATOM  10589  O   TYR A 684     -21.015-101.407 -11.631  1.00 18.820          O  
ATOM  10590  CB  TYR A 684     -23.756-102.072 -13.515  1.00 26.700          C  
ATOM  10591  CG  TYR A 684     -25.059-102.753 -13.737  1.00 26.700          C  
ATOM  10592  CD1 TYR A 684     -26.140-102.504 -12.927  1.00 26.700          C  
ATOM  10593  CD2 TYR A 684     -25.179-103.617 -14.814  1.00 26.700          C  
ATOM  10594  CE1 TYR A 684     -27.337-103.130 -13.176  1.00 26.700          C  
ATOM  10595  CE2 TYR A 684     -26.374-104.238 -15.071  1.00 26.700          C  
ATOM  10596  CZ  TYR A 684     -27.450-104.000 -14.256  1.00 26.700          C  
ATOM  10597  OH  TYR A 684     -28.642-104.613 -14.512  1.00 26.700          O  
ATOM  10598  H   TYR A 684     -23.751-101.308 -10.952  1.00 22.790          H  
ATOM  10599  HA  TYR A 684     -22.902-103.734 -12.466  1.00 22.920          H  
ATOM  10600 1HB  TYR A 684     -23.968-101.037 -13.287  1.00 32.040          H  
ATOM  10601 2HB  TYR A 684     -23.196-102.093 -14.451  1.00 32.040          H  
ATOM  10602  HD1 TYR A 684     -26.051-101.826 -12.093  1.00 32.040          H  
ATOM  10603  HD2 TYR A 684     -24.325-103.802 -15.462  1.00 32.040          H  
ATOM  10604  HE1 TYR A 684     -28.193-102.938 -12.530  1.00 32.040          H  
ATOM  10605  HE2 TYR A 684     -26.467-104.918 -15.922  1.00 32.040          H  
ATOM  10606  HH  TYR A 684     -29.262-104.388 -13.814  1.00 32.040          H  
ATOM  10607  N   ILE A 685     -20.772-102.622 -13.541  1.00 18.440          N  
ATOM  10608  CA  ILE A 685     -19.401-102.198 -13.783  1.00 18.170          C  
ATOM  10609  C   ILE A 685     -19.239-101.594 -15.165  1.00 18.470          C  
ATOM  10610  O   ILE A 685     -20.024-101.876 -16.082  1.00 18.870          O  
ATOM  10611  CB  ILE A 685     -18.396-103.364 -13.632  1.00 25.550          C  
ATOM  10612  CG1 ILE A 685     -18.698-104.504 -14.688  1.00 25.550          C  
ATOM  10613  CG2 ILE A 685     -18.443-103.866 -12.216  1.00 25.550          C  
ATOM  10614  CD1 ILE A 685     -17.626-105.598 -14.780  1.00 25.550          C  
ATOM  10615  H   ILE A 685     -21.212-103.252 -14.195  1.00 22.130          H  
ATOM  10616  HA  ILE A 685     -19.144-101.437 -13.053  1.00 21.800          H  
ATOM  10617  HB  ILE A 685     -17.390-102.993 -13.835  1.00 30.660          H  
ATOM  10618 1HG1 ILE A 685     -19.645-104.976 -14.438  1.00 30.660          H  
ATOM  10619 2HG1 ILE A 685     -18.785-104.064 -15.670  1.00 30.660          H  
ATOM  10620 1HG2 ILE A 685     -17.722-104.661 -12.065  1.00 30.660          H  
ATOM  10621 2HG2 ILE A 685     -18.207-103.039 -11.554  1.00 30.660          H  
ATOM  10622 3HG2 ILE A 685     -19.438-104.232 -12.007  1.00 30.660          H  
ATOM  10623 1HD1 ILE A 685     -17.917-106.328 -15.536  1.00 30.660          H  
ATOM  10624 2HD1 ILE A 685     -16.665-105.154 -15.061  1.00 30.660          H  
ATOM  10625 3HD1 ILE A 685     -17.518-106.106 -13.827  1.00 30.660          H  
ATOM  10626  N   LYS A 686     -18.140-100.876 -15.336  1.00 18.360          N  
ATOM  10627  CA  LYS A 686     -17.766-100.204 -16.556  1.00 18.770          C  
ATOM  10628  C   LYS A 686     -17.739-101.062 -17.813  1.00 18.940          C  
ATOM  10629  O   LYS A 686     -18.084-100.560 -18.879  1.00 19.320          O  
ATOM  10630  CB  LYS A 686     -16.402 -99.581 -16.294  1.00 26.110          C  
ATOM  10631  CG  LYS A 686     -15.288-100.591 -16.017  1.00 26.110          C  
ATOM  10632  CD  LYS A 686     -14.008 -99.901 -15.699  1.00 26.110          C  
ATOM  10633  CE  LYS A 686     -12.943-100.868 -15.181  1.00 26.110          C  
ATOM  10634  NZ  LYS A 686     -12.657-101.970 -16.129  1.00 26.110          N  
ATOM  10635  H   LYS A 686     -17.559-100.688 -14.509  1.00 22.030          H  
ATOM  10636  HA  LYS A 686     -18.478 -99.401 -16.719  1.00 22.520          H  
ATOM  10637 1HB  LYS A 686     -16.099 -99.029 -17.118  1.00 31.340          H  
ATOM  10638 2HB  LYS A 686     -16.471 -98.889 -15.452  1.00 31.340          H  
ATOM  10639 1HG  LYS A 686     -15.565-101.237 -15.183  1.00 31.340          H  
ATOM  10640 2HG  LYS A 686     -15.116-101.203 -16.902  1.00 31.340          H  
ATOM  10641 1HD  LYS A 686     -13.638 -99.396 -16.582  1.00 31.340          H  
ATOM  10642 2HD  LYS A 686     -14.218 -99.166 -14.934  1.00 31.340          H  
ATOM  10643 1HE  LYS A 686     -12.025-100.308 -15.011  1.00 31.340          H  
ATOM  10644 2HE  LYS A 686     -13.275-101.297 -14.238  1.00 31.340          H  
ATOM  10645 1HZ  LYS A 686     -11.940-102.589 -15.747  1.00 31.340          H  
ATOM  10646 2HZ  LYS A 686     -13.470-102.542 -16.299  1.00 31.340          H  
ATOM  10647 3HZ  LYS A 686     -12.328-101.607 -17.035  1.00 31.340          H  
ATOM  10648  N   TYR A 687     -17.425-102.354 -17.707  1.00 18.760          N  
ATOM  10649  CA  TYR A 687     -17.393-103.217 -18.885  1.00 18.970          C  
ATOM  10650  C   TYR A 687     -18.806-103.308 -19.478  1.00 19.880          C  
ATOM  10651  O   TYR A 687     -18.998-103.178 -20.693  1.00 20.290          O  
ATOM  10652  CB  TYR A 687     -16.754-104.569 -18.525  1.00 26.470          C  
ATOM  10653  CG  TYR A 687     -16.570-105.559 -19.670  1.00 26.470          C  
ATOM  10654  CD1 TYR A 687     -15.716-105.252 -20.718  1.00 26.470          C  
ATOM  10655  CD2 TYR A 687     -17.180-106.789 -19.628  1.00 26.470          C  
ATOM  10656  CE1 TYR A 687     -15.504-106.159 -21.738  1.00 26.470          C  
ATOM  10657  CE2 TYR A 687     -16.974-107.697 -20.641  1.00 26.470          C  
ATOM  10658  CZ  TYR A 687     -16.142-107.383 -21.701  1.00 26.470          C  
ATOM  10659  OH  TYR A 687     -15.941-108.295 -22.710  1.00 26.470          O  
ATOM  10660  H   TYR A 687     -17.150-102.738 -16.811  1.00 22.510          H  
ATOM  10661  HA  TYR A 687     -16.750-102.747 -19.633  1.00 22.760          H  
ATOM  10662 1HB  TYR A 687     -15.770-104.385 -18.084  1.00 31.770          H  
ATOM  10663 2HB  TYR A 687     -17.358-105.051 -17.764  1.00 31.770          H  
ATOM  10664  HD1 TYR A 687     -15.217-104.289 -20.734  1.00 31.770          H  
ATOM  10665  HD2 TYR A 687     -17.825-107.046 -18.791  1.00 31.770          H  
ATOM  10666  HE1 TYR A 687     -14.836-105.909 -22.564  1.00 31.770          H  
ATOM  10667  HE2 TYR A 687     -17.467-108.669 -20.602  1.00 31.770          H  
ATOM  10668  HH  TYR A 687     -15.442-107.888 -23.419  1.00 31.770          H  
ATOM  10669  N   SER A 688     -19.805-103.516 -18.611  1.00 20.270          N  
ATOM  10670  CA  SER A 688     -21.191-103.606 -19.039  1.00 21.190          C  
ATOM  10671  C   SER A 688     -21.640-102.303 -19.656  1.00 21.610          C  
ATOM  10672  O   SER A 688     -22.314-102.323 -20.687  1.00 21.940          O  
ATOM  10673  CB  SER A 688     -22.106-103.956 -17.875  1.00 29.300          C  
ATOM  10674  OG  SER A 688     -21.842-105.244 -17.383  1.00 29.300          O  
ATOM  10675  H   SER A 688     -19.598-103.597 -17.625  1.00 24.320          H  
ATOM  10676  HA  SER A 688     -21.288-104.362 -19.797  1.00 25.430          H  
ATOM  10677 1HB  SER A 688     -21.980-103.224 -17.077  1.00 35.160          H  
ATOM  10678 2HB  SER A 688     -23.143-103.897 -18.205  1.00 35.160          H  
ATOM  10679  HG  SER A 688     -22.548-105.433 -16.759  1.00 35.160          H  
ATOM  10680  N   PHE A 689     -21.225-101.175 -19.064  1.00 21.710          N  
ATOM  10681  CA  PHE A 689     -21.605 -99.855 -19.575  1.00 22.210          C  
ATOM  10682  C   PHE A 689     -20.926 -99.552 -20.907  1.00 22.910          C  
ATOM  10683  O   PHE A 689     -21.521 -98.961 -21.811  1.00 23.750          O  
ATOM  10684  CB  PHE A 689     -21.281 -98.760 -18.576  1.00 30.890          C  
ATOM  10685  CG  PHE A 689     -22.196 -98.756 -17.397  1.00 30.890          C  
ATOM  10686  CD1 PHE A 689     -21.767 -99.214 -16.171  1.00 30.890          C  
ATOM  10687  CD2 PHE A 689     -23.492 -98.294 -17.510  1.00 30.890          C  
ATOM  10688  CE1 PHE A 689     -22.582 -99.206 -15.081  1.00 30.890          C  
ATOM  10689  CE2 PHE A 689     -24.327 -98.287 -16.416  1.00 30.890          C  
ATOM  10690  CZ  PHE A 689     -23.868 -98.743 -15.197  1.00 30.890          C  
ATOM  10691  H   PHE A 689     -20.682-101.269 -18.198  1.00 26.050          H  
ATOM  10692  HA  PHE A 689     -22.677 -99.849 -19.725  1.00 26.650          H  
ATOM  10693 1HB  PHE A 689     -20.263 -98.886 -18.225  1.00 37.070          H  
ATOM  10694 2HB  PHE A 689     -21.342 -97.787 -19.063  1.00 37.070          H  
ATOM  10695  HD1 PHE A 689     -20.762 -99.569 -16.070  1.00 37.070          H  
ATOM  10696  HD2 PHE A 689     -23.851 -97.931 -18.473  1.00 37.070          H  
ATOM  10697  HE1 PHE A 689     -22.203 -99.565 -14.120  1.00 37.070          H  
ATOM  10698  HE2 PHE A 689     -25.351 -97.921 -16.512  1.00 37.070          H  
ATOM  10699  HZ  PHE A 689     -24.526 -98.735 -14.334  1.00 37.070          H  
ATOM  10700  N   ALA A 690     -19.692-100.027 -21.079  1.00 22.630          N  
ATOM  10701  CA  ALA A 690     -18.964 -99.814 -22.323  1.00 22.980          C  
ATOM  10702  C   ALA A 690     -19.764-100.360 -23.476  1.00 23.400          C  
ATOM  10703  O   ALA A 690     -19.779 -99.790 -24.565  1.00 23.770          O  
ATOM  10704  CB  ALA A 690     -17.624-100.496 -22.285  1.00 32.030          C  
ATOM  10705  H   ALA A 690     -19.216-100.470 -20.292  1.00 27.160          H  
ATOM  10706  HA  ALA A 690     -18.836 -98.749 -22.480  1.00 27.580          H  
ATOM  10707 1HB  ALA A 690     -17.143-100.321 -23.228  1.00 38.440          H  
ATOM  10708 2HB  ALA A 690     -17.027-100.106 -21.472  1.00 38.440          H  
ATOM  10709 3HB  ALA A 690     -17.768-101.559 -22.138  1.00 38.440          H  
ATOM  10710  N   PHE A 691     -20.447-101.466 -23.252  1.00 23.440          N  
ATOM  10711  CA  PHE A 691     -21.285-101.978 -24.304  1.00 23.960          C  
ATOM  10712  C   PHE A 691     -22.687-101.351 -24.272  1.00 24.210          C  
ATOM  10713  O   PHE A 691     -23.206-100.880 -25.273  1.00 24.910          O  
ATOM  10714  CB  PHE A 691     -21.492-103.447 -24.163  1.00 33.340          C  
ATOM  10715  CG  PHE A 691     -20.323-104.306 -24.343  1.00 33.340          C  
ATOM  10716  CD1 PHE A 691     -19.810-104.878 -23.249  1.00 33.340          C  
ATOM  10717  CD2 PHE A 691     -19.755-104.585 -25.584  1.00 33.340          C  
ATOM  10718  CE1 PHE A 691     -18.785-105.730 -23.316  1.00 33.340          C  
ATOM  10719  CE2 PHE A 691     -18.697-105.454 -25.672  1.00 33.340          C  
ATOM  10720  CZ  PHE A 691     -18.217-106.039 -24.520  1.00 33.340          C  
ATOM  10721  H   PHE A 691     -20.346-101.943 -22.348  1.00 28.130          H  
ATOM  10722  HA  PHE A 691     -20.814-101.754 -25.257  1.00 28.750          H  
ATOM  10723 1HB  PHE A 691     -21.910-103.653 -23.178  1.00 40.000          H  
ATOM  10724 2HB  PHE A 691     -22.225-103.721 -24.871  1.00 40.000          H  
ATOM  10725  HD1 PHE A 691     -20.255-104.639 -22.295  1.00 40.000          H  
ATOM  10726  HD2 PHE A 691     -20.155-104.132 -26.479  1.00 40.000          H  
ATOM  10727  HE1 PHE A 691     -18.425-106.162 -22.408  1.00 40.000          H  
ATOM  10728  HE2 PHE A 691     -18.253-105.685 -26.643  1.00 40.000          H  
ATOM  10729  HZ  PHE A 691     -17.393-106.732 -24.557  1.00 40.000          H  
ATOM  10730  N   LEU A 692     -23.308-101.302 -23.105  1.00 23.710          N  
ATOM  10731  CA  LEU A 692     -24.693-100.861 -22.976  1.00 23.990          C  
ATOM  10732  C   LEU A 692     -24.934 -99.451 -23.531  1.00 24.520          C  
ATOM  10733  O   LEU A 692     -25.984 -99.195 -24.138  1.00 25.120          O  
ATOM  10734  CB  LEU A 692     -25.089-100.947 -21.491  1.00 33.470          C  
ATOM  10735  CG  LEU A 692     -26.535-100.637 -21.065  1.00 33.470          C  
ATOM  10736  CD1 LEU A 692     -27.517-101.618 -21.729  1.00 33.470          C  
ATOM  10737  CD2 LEU A 692     -26.604-100.753 -19.532  1.00 33.470          C  
ATOM  10738  H   LEU A 692     -22.839-101.640 -22.269  1.00 28.450          H  
ATOM  10739  HA  LEU A 692     -25.305-101.558 -23.543  1.00 28.790          H  
ATOM  10740 1HB  LEU A 692     -24.853-101.949 -21.136  1.00 40.170          H  
ATOM  10741 2HB  LEU A 692     -24.463-100.257 -20.957  1.00 40.170          H  
ATOM  10742  HG  LEU A 692     -26.805 -99.624 -21.370  1.00 40.170          H  
ATOM  10743 1HD1 LEU A 692     -28.532-101.387 -21.401  1.00 40.170          H  
ATOM  10744 2HD1 LEU A 692     -27.470-101.529 -22.811  1.00 40.170          H  
ATOM  10745 3HD1 LEU A 692     -27.266-102.637 -21.437  1.00 40.170          H  
ATOM  10746 1HD2 LEU A 692     -27.618-100.533 -19.193  1.00 40.170          H  
ATOM  10747 2HD2 LEU A 692     -26.334-101.768 -19.229  1.00 40.170          H  
ATOM  10748 3HD2 LEU A 692     -25.906-100.044 -19.080  1.00 40.170          H  
ATOM  10749  N   GLN A 693     -23.962 -98.543 -23.329  1.00 24.350          N  
ATOM  10750  CA  GLN A 693     -24.025 -97.153 -23.791  1.00 24.830          C  
ATOM  10751  C   GLN A 693     -23.461 -97.002 -25.220  1.00 24.560          C  
ATOM  10752  O   GLN A 693     -23.462 -95.909 -25.792  1.00 24.710          O  
ATOM  10753  CB  GLN A 693     -23.199 -96.261 -22.837  1.00 34.570          C  
ATOM  10754  CG  GLN A 693     -23.703 -96.183 -21.390  1.00 34.570          C  
ATOM  10755  CD  GLN A 693     -22.762 -95.342 -20.492  1.00 34.570          C  
ATOM  10756  OE1 GLN A 693     -21.662 -94.968 -20.904  1.00 34.570          O  
ATOM  10757  NE2 GLN A 693     -23.194 -95.055 -19.270  1.00 34.570          N  
ATOM  10758  H   GLN A 693     -23.127 -98.824 -22.803  1.00 29.220          H  
ATOM  10759  HA  GLN A 693     -25.065 -96.832 -23.794  1.00 29.800          H  
ATOM  10760 1HB  GLN A 693     -22.180 -96.638 -22.793  1.00 41.480          H  
ATOM  10761 2HB  GLN A 693     -23.153 -95.249 -23.234  1.00 41.480          H  
ATOM  10762 1HG  GLN A 693     -24.692 -95.730 -21.384  1.00 41.480          H  
ATOM  10763 2HG  GLN A 693     -23.749 -97.196 -20.983  1.00 41.480          H  
ATOM  10764 1HE2 GLN A 693     -22.617 -94.515 -18.650  1.00 41.480          H  
ATOM  10765 2HE2 GLN A 693     -24.096 -95.364 -18.967  1.00 41.480          H  
ATOM  10766  N   CYS A 694     -22.920 -98.105 -25.740  1.00 24.210          N  
ATOM  10767  CA  CYS A 694     -22.212 -98.353 -27.003  1.00 23.930          C  
ATOM  10768  C   CYS A 694     -20.840 -97.738 -27.388  1.00 23.670          C  
ATOM  10769  O   CYS A 694     -20.452 -97.881 -28.557  1.00 24.060          O  
ATOM  10770  CB  CYS A 694     -23.152 -98.050 -28.161  1.00 33.610          C  
ATOM  10771  SG  CYS A 694     -24.576 -99.086 -28.173  1.00 33.610          S  
ATOM  10772  H   CYS A 694     -23.041 -98.954 -25.193  1.00 29.050          H  
ATOM  10773  HA  CYS A 694     -22.041 -99.417 -27.007  1.00 28.720          H  
ATOM  10774 1HB  CYS A 694     -23.486 -97.014 -28.101  1.00 40.340          H  
ATOM  10775 2HB  CYS A 694     -22.640 -98.177 -29.110  1.00 40.340          H  
ATOM  10776  HG  CYS A 694     -24.889 -98.906 -26.886  1.00 40.340          H  
ATOM  10777  N   PRO A 695     -20.004 -97.144 -26.509  1.00 23.040          N  
ATOM  10778  CA  PRO A 695     -18.657 -96.767 -26.851  1.00 22.590          C  
ATOM  10779  C   PRO A 695     -17.798 -98.025 -26.714  1.00 22.160          C  
ATOM  10780  O   PRO A 695     -17.002 -98.147 -25.782  1.00 21.370          O  
ATOM  10781  CB  PRO A 695     -18.340 -95.687 -25.836  1.00 33.880          C  
ATOM  10782  CG  PRO A 695     -19.111 -96.105 -24.619  1.00 33.880          C  
ATOM  10783  CD  PRO A 695     -20.379 -96.715 -25.156  1.00 33.880          C  
ATOM  10784  HA  PRO A 695     -18.636 -96.378 -27.880  1.00 27.110          H  
ATOM  10785 1HB  PRO A 695     -17.276 -95.625 -25.719  1.00 40.660          H  
ATOM  10786 2HB  PRO A 695     -18.671 -94.707 -26.214  1.00 40.660          H  
ATOM  10787 1HG  PRO A 695     -18.535 -96.799 -24.000  1.00 40.660          H  
ATOM  10788 2HG  PRO A 695     -19.319 -95.226 -23.991  1.00 40.660          H  
ATOM  10789 1HD  PRO A 695     -20.683 -97.546 -24.517  1.00 40.660          H  
ATOM  10790 2HD  PRO A 695     -21.093 -95.902 -25.200  1.00 40.660          H  
ATOM  10791  N   PHE A 696     -17.999 -98.971 -27.629  1.00 22.750          N  
ATOM  10792  CA  PHE A 696     -17.391-100.311 -27.628  1.00 22.480          C  
ATOM  10793  C   PHE A 696     -15.885-100.327 -27.367  1.00 21.980          C  
ATOM  10794  O   PHE A 696     -15.335-101.356 -26.948  1.00 21.320          O  
ATOM  10795  CB  PHE A 696     -17.585-100.987 -28.985  1.00 31.580          C  
ATOM  10796  CG  PHE A 696     -16.610-100.499 -30.028  1.00 31.580          C  
ATOM  10797  CD1 PHE A 696     -15.390-101.169 -30.232  1.00 31.580          C  
ATOM  10798  CD2 PHE A 696     -16.873 -99.373 -30.780  1.00 31.580          C  
ATOM  10799  CE1 PHE A 696     -14.484-100.712 -31.155  1.00 31.580          C  
ATOM  10800  CE2 PHE A 696     -15.959 -98.918 -31.705  1.00 31.580          C  
ATOM  10801  CZ  PHE A 696     -14.768 -99.588 -31.891  1.00 31.580          C  
ATOM  10802  H   PHE A 696     -18.690 -98.737 -28.347  1.00 27.300          H  
ATOM  10803  HA  PHE A 696     -17.886-100.901 -26.854  1.00 26.980          H  
ATOM  10804 1HB  PHE A 696     -17.483-102.064 -28.884  1.00 37.900          H  
ATOM  10805 2HB  PHE A 696     -18.584-100.775 -29.342  1.00 37.900          H  
ATOM  10806  HD1 PHE A 696     -15.160-102.061 -29.639  1.00 37.900          H  
ATOM  10807  HD2 PHE A 696     -17.811 -98.836 -30.632  1.00 37.900          H  
ATOM  10808  HE1 PHE A 696     -13.541-101.237 -31.300  1.00 37.900          H  
ATOM  10809  HE2 PHE A 696     -16.176 -98.026 -32.291  1.00 37.900          H  
ATOM  10810  HZ  PHE A 696     -14.050 -99.222 -32.623  1.00 37.900          H  
ATOM  10811  N   MET A 697     -15.210 -99.209 -27.639  1.00 22.330          N  
ATOM  10812  CA  MET A 697     -13.775 -99.114 -27.495  1.00 21.980          C  
ATOM  10813  C   MET A 697     -13.356 -99.341 -26.061  1.00 21.110          C  
ATOM  10814  O   MET A 697     -12.278 -99.873 -25.800  1.00 20.670          O  
ATOM  10815  CB  MET A 697     -13.285 -97.755 -27.965  1.00 30.910          C  
ATOM  10816  CG  MET A 697     -11.765 -97.632 -28.043  1.00 30.910          C  
ATOM  10817  SD  MET A 697     -11.034 -98.798 -29.220  1.00 30.910          S  
ATOM  10818  CE  MET A 697     -11.448 -98.064 -30.799  1.00 30.910          C  
ATOM  10819  H   MET A 697     -15.733 -98.402 -27.948  1.00 26.800          H  
ATOM  10820  HA  MET A 697     -13.320 -99.890 -28.108  1.00 26.380          H  
ATOM  10821 1HB  MET A 697     -13.715 -97.529 -28.935  1.00 37.090          H  
ATOM  10822 2HB  MET A 697     -13.639 -96.992 -27.267  1.00 37.090          H  
ATOM  10823 1HG  MET A 697     -11.497 -96.622 -28.345  1.00 37.090          H  
ATOM  10824 2HG  MET A 697     -11.325 -97.816 -27.061  1.00 37.090          H  
ATOM  10825 1HE  MET A 697     -11.052 -98.685 -31.602  1.00 37.090          H  
ATOM  10826 2HE  MET A 697     -12.525 -97.991 -30.903  1.00 37.090          H  
ATOM  10827 3HE  MET A 697     -11.011 -97.068 -30.862  1.00 37.090          H  
ATOM  10828  N   PHE A 698     -14.194 -98.956 -25.109  1.00 20.930          N  
ATOM  10829  CA  PHE A 698     -13.791 -99.119 -23.732  1.00 20.200          C  
ATOM  10830  C   PHE A 698     -13.797-100.583 -23.362  1.00 19.510          C  
ATOM  10831  O   PHE A 698     -12.985-101.026 -22.549  1.00 18.820          O  
ATOM  10832  CB  PHE A 698     -14.723 -98.381 -22.824  1.00 28.570          C  
ATOM  10833  CG  PHE A 698     -14.618 -96.937 -22.893  1.00 28.570          C  
ATOM  10834  CD1 PHE A 698     -15.471 -96.252 -23.645  1.00 28.570          C  
ATOM  10835  CD2 PHE A 698     -13.714 -96.264 -22.194  1.00 28.570          C  
ATOM  10836  CE1 PHE A 698     -15.419 -94.906 -23.710  1.00 28.570          C  
ATOM  10837  CE2 PHE A 698     -13.670 -94.924 -22.236  1.00 28.570          C  
ATOM  10838  CZ  PHE A 698     -14.523 -94.264 -23.002  1.00 28.570          C  
ATOM  10839  H   PHE A 698     -15.105 -98.539 -25.336  1.00 25.120          H  
ATOM  10840  HA  PHE A 698     -12.785 -98.727 -23.608  1.00 24.240          H  
ATOM  10841 1HB  PHE A 698     -15.732 -98.628 -23.071  1.00 34.290          H  
ATOM  10842 2HB  PHE A 698     -14.529 -98.701 -21.815  1.00 34.290          H  
ATOM  10843  HD1 PHE A 698     -16.206 -96.783 -24.183  1.00 34.290          H  
ATOM  10844  HD2 PHE A 698     -13.056 -96.812 -21.591  1.00 34.290          H  
ATOM  10845  HE1 PHE A 698     -16.123 -94.342 -24.311  1.00 34.290          H  
ATOM  10846  HE2 PHE A 698     -12.964 -94.372 -21.662  1.00 34.290          H  
ATOM  10847  HZ  PHE A 698     -14.499 -93.224 -23.032  1.00 34.290          H  
ATOM  10848  N   ALA A 699     -14.745-101.335 -23.930  1.00 19.800          N  
ATOM  10849  CA  ALA A 699     -14.832-102.757 -23.668  1.00 19.340          C  
ATOM  10850  C   ALA A 699     -13.576-103.428 -24.213  1.00 19.060          C  
ATOM  10851  O   ALA A 699     -13.010-104.325 -23.579  1.00 18.450          O  
ATOM  10852  CB  ALA A 699     -16.076-103.341 -24.289  1.00 27.260          C  
ATOM  10853  H   ALA A 699     -15.379-100.904 -24.593  1.00 23.760          H  
ATOM  10854  HA  ALA A 699     -14.864-102.907 -22.589  1.00 23.210          H  
ATOM  10855 1HB  ALA A 699     -16.101-104.386 -24.064  1.00 32.710          H  
ATOM  10856 2HB  ALA A 699     -16.960-102.867 -23.891  1.00 32.710          H  
ATOM  10857 3HB  ALA A 699     -16.054-103.199 -25.367  1.00 32.710          H  
ATOM  10858  N   LYS A 700     -13.134-102.963 -25.392  1.00 19.570          N  
ATOM  10859  CA  LYS A 700     -11.921-103.469 -26.019  1.00 19.430          C  
ATOM  10860  C   LYS A 700     -10.712-103.203 -25.117  1.00 18.660          C  
ATOM  10861  O   LYS A 700      -9.852-104.076 -24.946  1.00 18.240          O  
ATOM  10862  CB  LYS A 700     -11.719-102.868 -27.410  1.00 27.260          C  
ATOM  10863  CG  LYS A 700     -10.511-103.427 -28.162  1.00 27.260          C  
ATOM  10864  CD  LYS A 700     -10.399-102.849 -29.577  1.00 27.260          C  
ATOM  10865  CE  LYS A 700      -9.160-103.388 -30.291  1.00 27.260          C  
ATOM  10866  NZ  LYS A 700      -9.004-102.816 -31.663  1.00 27.260          N  
ATOM  10867  H   LYS A 700     -13.701-102.256 -25.877  1.00 23.480          H  
ATOM  10868  HA  LYS A 700     -12.016-104.550 -26.125  1.00 23.320          H  
ATOM  10869 1HB  LYS A 700     -12.615-103.026 -28.009  1.00 32.710          H  
ATOM  10870 2HB  LYS A 700     -11.577-101.793 -27.321  1.00 32.710          H  
ATOM  10871 1HG  LYS A 700      -9.600-103.183 -27.612  1.00 32.710          H  
ATOM  10872 2HG  LYS A 700     -10.598-104.513 -28.220  1.00 32.710          H  
ATOM  10873 1HD  LYS A 700     -11.289-103.106 -30.152  1.00 32.710          H  
ATOM  10874 2HD  LYS A 700     -10.327-101.766 -29.517  1.00 32.710          H  
ATOM  10875 1HE  LYS A 700      -8.276-103.140 -29.703  1.00 32.710          H  
ATOM  10876 2HE  LYS A 700      -9.239-104.473 -30.368  1.00 32.710          H  
ATOM  10877 1HZ  LYS A 700      -8.175-103.199 -32.096  1.00 32.710          H  
ATOM  10878 2HZ  LYS A 700      -9.811-103.048 -32.223  1.00 32.710          H  
ATOM  10879 3HZ  LYS A 700      -8.916-101.811 -31.602  1.00 32.710          H  
ATOM  10880  N   ILE A 701     -10.644-101.997 -24.537  1.00 18.530          N  
ATOM  10881  CA  ILE A 701      -9.553-101.654 -23.634  1.00 17.920          C  
ATOM  10882  C   ILE A 701      -9.607-102.579 -22.404  1.00 17.180          C  
ATOM  10883  O   ILE A 701      -8.592-103.153 -22.015  1.00 16.710          O  
ATOM  10884  CB  ILE A 701      -9.576-100.167 -23.215  1.00 25.330          C  
ATOM  10885  CG1 ILE A 701      -9.296 -99.246 -24.447  1.00 25.330          C  
ATOM  10886  CG2 ILE A 701      -8.468 -99.943 -22.149  1.00 25.330          C  
ATOM  10887  CD1 ILE A 701      -9.617 -97.740 -24.232  1.00 25.330          C  
ATOM  10888  H   ILE A 701     -11.359-101.298 -24.777  1.00 22.240          H  
ATOM  10889  HA  ILE A 701      -8.613-101.835 -24.155  1.00 21.500          H  
ATOM  10890  HB  ILE A 701     -10.553 -99.913 -22.818  1.00 30.400          H  
ATOM  10891 1HG1 ILE A 701      -8.239 -99.330 -24.707  1.00 30.400          H  
ATOM  10892 2HG1 ILE A 701      -9.882 -99.605 -25.290  1.00 30.400          H  
ATOM  10893 1HG2 ILE A 701      -8.448 -98.915 -21.825  1.00 30.400          H  
ATOM  10894 2HG2 ILE A 701      -8.654-100.573 -21.287  1.00 30.400          H  
ATOM  10895 3HG2 ILE A 701      -7.495-100.201 -22.572  1.00 30.400          H  
ATOM  10896 1HD1 ILE A 701      -9.387 -97.191 -25.144  1.00 30.400          H  
ATOM  10897 2HD1 ILE A 701     -10.675 -97.617 -24.001  1.00 30.400          H  
ATOM  10898 3HD1 ILE A 701      -9.028 -97.333 -23.427  1.00 30.400          H  
ATOM  10899  N   ASP A 702     -10.789-102.774 -21.798  1.00 17.150          N  
ATOM  10900  CA  ASP A 702     -10.847-103.665 -20.636  1.00 16.560          C  
ATOM  10901  C   ASP A 702     -10.327-105.070 -20.958  1.00 16.450          C  
ATOM  10902  O   ASP A 702      -9.615-105.669 -20.140  1.00 15.910          O  
ATOM  10903  CB  ASP A 702     -12.272-103.789 -20.108  1.00 23.420          C  
ATOM  10904  CG  ASP A 702     -12.803-102.569 -19.322  1.00 23.420          C  
ATOM  10905  OD1 ASP A 702     -12.048-101.709 -18.857  1.00 23.420          O  
ATOM  10906  OD2 ASP A 702     -13.986-102.527 -19.148  1.00 23.420          O  
ATOM  10907  H   ASP A 702     -11.623-102.275 -22.122  1.00 20.580          H  
ATOM  10908  HA  ASP A 702     -10.220-103.244 -19.851  1.00 19.870          H  
ATOM  10909 1HB  ASP A 702     -12.929-103.954 -20.957  1.00 28.100          H  
ATOM  10910 2HB  ASP A 702     -12.345-104.670 -19.470  1.00 28.100          H  
ATOM  10911  N   GLU A 703     -10.620-105.577 -22.167  1.00 17.060          N  
ATOM  10912  CA  GLU A 703     -10.095-106.881 -22.563  1.00 17.140          C  
ATOM  10913  C   GLU A 703      -8.560-106.806 -22.613  1.00 16.800          C  
ATOM  10914  O   GLU A 703      -7.857-107.663 -22.068  1.00 16.620          O  
ATOM  10915  CB  GLU A 703     -10.635-107.256 -23.949  1.00 23.960          C  
ATOM  10916  CG  GLU A 703     -10.233-108.635 -24.518  1.00 23.960          C  
ATOM  10917  CD  GLU A 703     -10.891-109.770 -23.832  1.00 23.960          C  
ATOM  10918  OE1 GLU A 703     -11.868-109.529 -23.185  1.00 23.960          O  
ATOM  10919  OE2 GLU A 703     -10.439-110.882 -23.968  1.00 23.960          O  
ATOM  10920  H   GLU A 703     -11.269-105.066 -22.778  1.00 20.470          H  
ATOM  10921  HA  GLU A 703     -10.400-107.630 -21.832  1.00 20.570          H  
ATOM  10922 1HB  GLU A 703     -11.716-107.215 -23.907  1.00 28.760          H  
ATOM  10923 2HB  GLU A 703     -10.322-106.511 -24.671  1.00 28.760          H  
ATOM  10924 1HG  GLU A 703     -10.497-108.663 -25.574  1.00 28.760          H  
ATOM  10925 2HG  GLU A 703      -9.153-108.751 -24.442  1.00 28.760          H  
ATOM  10926  N   LYS A 704      -8.031-105.718 -23.188  1.00 16.810          N  
ATOM  10927  CA  LYS A 704      -6.590-105.484 -23.308  1.00 16.610          C  
ATOM  10928  C   LYS A 704      -5.868-105.497 -21.957  1.00 15.940          C  
ATOM  10929  O   LYS A 704      -4.736-105.983 -21.863  1.00 15.700          O  
ATOM  10930  CB  LYS A 704      -6.306-104.152 -24.011  1.00 23.330          C  
ATOM  10931  CG  LYS A 704      -4.835-103.878 -24.298  1.00 23.330          C  
ATOM  10932  CD  LYS A 704      -4.658-102.555 -25.039  1.00 23.330          C  
ATOM  10933  CE  LYS A 704      -3.186-102.284 -25.353  1.00 23.330          C  
ATOM  10934  NZ  LYS A 704      -2.986-100.953 -26.012  1.00 23.330          N  
ATOM  10935  H   LYS A 704      -8.673-105.056 -23.641  1.00 20.170          H  
ATOM  10936  HA  LYS A 704      -6.170-106.286 -23.913  1.00 19.930          H  
ATOM  10937 1HB  LYS A 704      -6.870-104.103 -24.943  1.00 28.000          H  
ATOM  10938 2HB  LYS A 704      -6.642-103.338 -23.388  1.00 28.000          H  
ATOM  10939 1HG  LYS A 704      -4.283-103.822 -23.358  1.00 28.000          H  
ATOM  10940 2HG  LYS A 704      -4.422-104.692 -24.893  1.00 28.000          H  
ATOM  10941 1HD  LYS A 704      -5.228-102.578 -25.968  1.00 28.000          H  
ATOM  10942 2HD  LYS A 704      -5.037-101.735 -24.420  1.00 28.000          H  
ATOM  10943 1HE  LYS A 704      -2.611-102.310 -24.429  1.00 28.000          H  
ATOM  10944 2HE  LYS A 704      -2.823-103.064 -26.020  1.00 28.000          H  
ATOM  10945 1HZ  LYS A 704      -2.010-100.810 -26.204  1.00 28.000          H  
ATOM  10946 2HZ  LYS A 704      -3.508-100.906 -26.871  1.00 28.000          H  
ATOM  10947 3HZ  LYS A 704      -3.314-100.208 -25.369  1.00 28.000          H  
ATOM  10948  N   THR A 705      -6.516-104.977 -20.907  1.00 15.720          N  
ATOM  10949  CA  THR A 705      -5.895-104.897 -19.582  1.00 15.190          C  
ATOM  10950  C   THR A 705      -6.127-106.174 -18.760  1.00 14.870          C  
ATOM  10951  O   THR A 705      -5.690-106.253 -17.601  1.00 14.480          O  
ATOM  10952  CB  THR A 705      -6.394-103.679 -18.757  1.00 21.480          C  
ATOM  10953  OG1 THR A 705      -7.787-103.820 -18.463  1.00 21.480          O  
ATOM  10954  CG2 THR A 705      -6.180-102.375 -19.564  1.00 21.480          C  
ATOM  10955  H   THR A 705      -7.447-104.566 -21.059  1.00 18.860          H  
ATOM  10956  HA  THR A 705      -4.822-104.784 -19.720  1.00 18.230          H  
ATOM  10957  HB  THR A 705      -5.839-103.618 -17.823  1.00 25.770          H  
ATOM  10958  HG1 THR A 705      -7.897-104.355 -17.663  1.00 25.770          H  
ATOM  10959 1HG2 THR A 705      -6.528-101.523 -18.982  1.00 25.770          H  
ATOM  10960 2HG2 THR A 705      -5.121-102.253 -19.786  1.00 25.770          H  
ATOM  10961 3HG2 THR A 705      -6.735-102.421 -20.492  1.00 25.770          H  
ATOM  10962  N   GLY A 706      -6.811-107.166 -19.349  1.00 15.150          N  
ATOM  10963  CA  GLY A 706      -7.077-108.451 -18.718  1.00 15.050          C  
ATOM  10964  C   GLY A 706      -8.235-108.541 -17.729  1.00 14.960          C  
ATOM  10965  O   GLY A 706      -8.196-109.399 -16.843  1.00 14.570          O  
ATOM  10966  H   GLY A 706      -7.138-107.053 -20.312  1.00 18.180          H  
ATOM  10967 1HA  GLY A 706      -7.254-109.174 -19.515  1.00 18.060          H  
ATOM  10968 2HA  GLY A 706      -6.166-108.779 -18.219  1.00 18.060          H  
ATOM  10969  N   GLU A 707      -9.233-107.659 -17.801  1.00 15.420          N  
ATOM  10970  CA  GLU A 707     -10.324-107.775 -16.833  1.00 15.500          C  
ATOM  10971  C   GLU A 707     -11.177-109.002 -17.107  1.00 15.360          C  
ATOM  10972  O   GLU A 707     -11.451-109.318 -18.263  1.00 15.760          O  
ATOM  10973  CB  GLU A 707     -11.195-106.527 -16.778  1.00 21.670          C  
ATOM  10974  CG  GLU A 707     -12.249-106.588 -15.647  1.00 21.670          C  
ATOM  10975  CD  GLU A 707     -12.867-105.295 -15.365  1.00 21.670          C  
ATOM  10976  OE1 GLU A 707     -12.377-104.326 -15.871  1.00 21.670          O  
ATOM  10977  OE2 GLU A 707     -13.783-105.230 -14.593  1.00 21.670          O  
ATOM  10978  H   GLU A 707      -9.261-106.949 -18.542  1.00 18.500          H  
ATOM  10979  HA  GLU A 707      -9.884-107.899 -15.846  1.00 18.600          H  
ATOM  10980 1HB  GLU A 707     -10.572-105.645 -16.662  1.00 26.000          H  
ATOM  10981 2HB  GLU A 707     -11.727-106.423 -17.723  1.00 26.000          H  
ATOM  10982 1HG  GLU A 707     -13.038-107.280 -15.939  1.00 26.000          H  
ATOM  10983 2HG  GLU A 707     -11.785-106.971 -14.741  1.00 26.000          H  
ATOM  10984  N   SER A 708     -11.605-109.685 -16.048  1.00 14.910          N  
ATOM  10985  CA  SER A 708     -12.469-110.855 -16.167  1.00 14.900          C  
ATOM  10986  C   SER A 708     -13.806-110.516 -16.814  1.00 15.170          C  
ATOM  10987  O   SER A 708     -14.399-109.474 -16.544  1.00 15.030          O  
ATOM  10988  CB  SER A 708     -12.739-111.459 -14.802  1.00 20.860          C  
ATOM  10989  OG  SER A 708     -11.564-111.947 -14.220  1.00 20.860          O  
ATOM  10990  H   SER A 708     -11.316-109.387 -15.125  1.00 17.890          H  
ATOM  10991  HA  SER A 708     -11.963-111.591 -16.790  1.00 17.880          H  
ATOM  10992 1HB  SER A 708     -13.181-110.702 -14.154  1.00 25.040          H  
ATOM  10993 2HB  SER A 708     -13.465-112.268 -14.899  1.00 25.040          H  
ATOM  10994  HG  SER A 708     -11.826-112.305 -13.366  1.00 25.040          H  
ATOM  10995  N   ILE A 709     -14.296-111.442 -17.630  1.00 15.610          N  
ATOM  10996  CA  ILE A 709     -15.575-111.289 -18.322  1.00 15.980          C  
ATOM  10997  C   ILE A 709     -16.693-112.030 -17.621  1.00 15.710          C  
ATOM  10998  O   ILE A 709     -17.796-111.507 -17.447  1.00 15.710          O  
ATOM  10999  CB  ILE A 709     -15.495-111.807 -19.775  1.00 22.220          C  
ATOM  11000  CG1 ILE A 709     -14.875-110.773 -20.739  1.00 22.220          C  
ATOM  11001  CG2 ILE A 709     -16.916-112.121 -20.287  1.00 22.220          C  
ATOM  11002  CD1 ILE A 709     -13.602-110.084 -20.315  1.00 22.220          C  
ATOM  11003  H   ILE A 709     -13.746-112.268 -17.793  1.00 18.730          H  
ATOM  11004  HA  ILE A 709     -15.832-110.231 -18.341  1.00 19.180          H  
ATOM  11005  HB  ILE A 709     -14.884-112.703 -19.819  1.00 26.670          H  
ATOM  11006 1HG1 ILE A 709     -14.659-111.281 -21.670  1.00 26.670          H  
ATOM  11007 2HG1 ILE A 709     -15.601-110.037 -20.930  1.00 26.670          H  
ATOM  11008 1HG2 ILE A 709     -16.843-112.454 -21.296  1.00 26.670          H  
ATOM  11009 2HG2 ILE A 709     -17.417-112.891 -19.717  1.00 26.670          H  
ATOM  11010 3HG2 ILE A 709     -17.510-111.211 -20.255  1.00 26.670          H  
ATOM  11011 1HD1 ILE A 709     -13.286-109.405 -21.107  1.00 26.670          H  
ATOM  11012 2HD1 ILE A 709     -13.759-109.507 -19.415  1.00 26.670          H  
ATOM  11013 3HD1 ILE A 709     -12.815-110.818 -20.145  1.00 26.670          H  
ATOM  11014  N   THR A 710     -16.436-113.282 -17.267  1.00 15.600          N  
ATOM  11015  CA  THR A 710     -17.453-114.169 -16.723  1.00 15.460          C  
ATOM  11016  C   THR A 710     -17.797-113.872 -15.271  1.00 15.420          C  
ATOM  11017  O   THR A 710     -17.465-114.650 -14.378  1.00 15.790          O  
ATOM  11018  CB  THR A 710     -16.996-115.624 -16.855  1.00 21.700          C  
ATOM  11019  OG1 THR A 710     -15.738-115.772 -16.208  1.00 21.700          O  
ATOM  11020  CG2 THR A 710     -16.850-115.981 -18.339  1.00 21.700          C  
ATOM  11021  H   THR A 710     -15.510-113.657 -17.395  1.00 18.720          H  
ATOM  11022  HA  THR A 710     -18.362-114.041 -17.310  1.00 18.550          H  
ATOM  11023  HB  THR A 710     -17.728-116.286 -16.383  1.00 26.040          H  
ATOM  11024  HG1 THR A 710     -15.878-115.616 -15.248  1.00 26.040          H  
ATOM  11025 1HG2 THR A 710     -16.515-117.015 -18.436  1.00 26.040          H  
ATOM  11026 2HG2 THR A 710     -17.808-115.863 -18.841  1.00 26.040          H  
ATOM  11027 3HG2 THR A 710     -16.120-115.324 -18.795  1.00 26.040          H  
ATOM  11028  N   THR A 711     -18.427-112.717 -15.084  1.00 15.080          N  
ATOM  11029  CA  THR A 711     -18.889-112.131 -13.826  1.00 15.160          C  
ATOM  11030  C   THR A 711     -20.321-111.666 -13.973  1.00 15.220          C  
ATOM  11031  O   THR A 711     -20.961-111.959 -14.978  1.00 15.580          O  
ATOM  11032  CB  THR A 711     -18.012-110.951 -13.371  1.00 21.190          C  
ATOM  11033  OG1 THR A 711     -18.406-110.575 -12.032  1.00 21.190          O  
ATOM  11034  CG2 THR A 711     -18.145-109.739 -14.333  1.00 21.190          C  
ATOM  11035  H   THR A 711     -18.574-112.185 -15.942  1.00 18.100          H  
ATOM  11036  HA  THR A 711     -18.864-112.898 -13.052  1.00 18.190          H  
ATOM  11037  HB  THR A 711     -16.971-111.273 -13.351  1.00 25.430          H  
ATOM  11038  HG1 THR A 711     -18.137-111.284 -11.393  1.00 25.430          H  
ATOM  11039 1HG2 THR A 711     -17.504-108.932 -13.981  1.00 25.430          H  
ATOM  11040 2HG2 THR A 711     -17.831-110.035 -15.331  1.00 25.430          H  
ATOM  11041 3HG2 THR A 711     -19.169-109.379 -14.376  1.00 25.430          H  
ATOM  11042  N   ALA A 712     -20.848-110.983 -12.961  1.00 14.990          N  
ATOM  11043  CA  ALA A 712     -22.225-110.506 -13.064  1.00 15.160          C  
ATOM  11044  C   ALA A 712     -22.606-109.386 -12.095  1.00 15.110          C  
ATOM  11045  O   ALA A 712     -22.048-109.240 -11.000  1.00 15.190          O  
ATOM  11046  CB  ALA A 712     -23.191-111.643 -12.852  1.00 21.160          C  
ATOM  11047  H   ALA A 712     -20.250-110.765 -12.170  1.00 17.990          H  
ATOM  11048  HA  ALA A 712     -22.351-110.115 -14.070  1.00 18.190          H  
ATOM  11049 1HB  ALA A 712     -24.171-111.228 -12.989  1.00 25.390          H  
ATOM  11050 2HB  ALA A 712     -23.017-112.438 -13.574  1.00 25.390          H  
ATOM  11051 3HB  ALA A 712     -23.091-112.034 -11.845  1.00 25.390          H  
ATOM  11052  N   SER A 713     -23.628-108.640 -12.515  1.00 15.090          N  
ATOM  11053  CA  SER A 713     -24.300-107.589 -11.722  1.00 15.220          C  
ATOM  11054  C   SER A 713     -25.240-108.364 -10.786  1.00 15.330          C  
ATOM  11055  O   SER A 713     -25.212-109.596 -10.829  1.00 15.330          O  
ATOM  11056  CB  SER A 713     -25.120-106.680 -12.624  1.00 21.260          C  
ATOM  11057  OG  SER A 713     -26.362-107.277 -12.930  1.00 21.260          O  
ATOM  11058  H   SER A 713     -23.960-108.850 -13.466  1.00 18.110          H  
ATOM  11059  HA  SER A 713     -23.568-107.018 -11.147  1.00 18.260          H  
ATOM  11060 1HB  SER A 713     -25.252-105.699 -12.191  1.00 25.510          H  
ATOM  11061 2HB  SER A 713     -24.570-106.529 -13.549  1.00 25.510          H  
ATOM  11062  HG  SER A 713     -26.167-108.036 -13.505  1.00 25.510          H  
ATOM  11063  N   PRO A 714     -26.025-107.747  -9.866  1.00 15.520          N  
ATOM  11064  CA  PRO A 714     -27.003-108.444  -9.034  1.00 15.800          C  
ATOM  11065  C   PRO A 714     -27.877-109.350  -9.912  1.00 15.850          C  
ATOM  11066  O   PRO A 714     -28.289-110.431  -9.482  1.00 16.230          O  
ATOM  11067  CB  PRO A 714     -27.781-107.293  -8.398  1.00 23.700          C  
ATOM  11068  CG  PRO A 714     -26.761-106.178  -8.313  1.00 23.700          C  
ATOM  11069  CD  PRO A 714     -25.951-106.299  -9.608  1.00 23.700          C  
ATOM  11070  HA  PRO A 714     -26.471-109.033  -8.272  1.00 18.960          H  
ATOM  11071 1HB  PRO A 714     -28.653-107.038  -9.020  1.00 28.440          H  
ATOM  11072 2HB  PRO A 714     -28.168-107.597  -7.412  1.00 28.440          H  
ATOM  11073 1HG  PRO A 714     -27.285-105.211  -8.233  1.00 28.440          H  
ATOM  11074 2HG  PRO A 714     -26.146-106.279  -7.404  1.00 28.440          H  
ATOM  11075 1HD  PRO A 714     -26.472-105.724 -10.380  1.00 28.440          H  
ATOM  11076 2HD  PRO A 714     -24.911-105.974  -9.467  1.00 28.440          H  
ATOM  11077  N   ILE A 715     -28.159-108.909 -11.150  1.00 15.570          N  
ATOM  11078  CA  ILE A 715     -28.883-109.737 -12.082  1.00 15.620          C  
ATOM  11079  C   ILE A 715     -27.743-110.566 -12.652  1.00 15.310          C  
ATOM  11080  O   ILE A 715     -26.875-109.989 -13.315  1.00 15.210          O  
ATOM  11081  CB  ILE A 715     -29.589-108.914 -13.174  1.00 21.850          C  
ATOM  11082  CG1 ILE A 715     -30.647-107.992 -12.506  1.00 21.850          C  
ATOM  11083  CG2 ILE A 715     -30.191-109.849 -14.237  1.00 21.850          C  
ATOM  11084  CD1 ILE A 715     -31.252-106.949 -13.423  1.00 21.850          C  
ATOM  11085  H   ILE A 715     -27.833-108.002 -11.485  1.00 18.680          H  
ATOM  11086  HA  ILE A 715     -29.611-110.336 -11.552  1.00 18.740          H  
ATOM  11087  HB  ILE A 715     -28.856-108.265 -13.655  1.00 26.220          H  
ATOM  11088 1HG1 ILE A 715     -31.452-108.611 -12.110  1.00 26.220          H  
ATOM  11089 2HG1 ILE A 715     -30.175-107.471 -11.675  1.00 26.220          H  
ATOM  11090 1HG2 ILE A 715     -30.665-109.272 -15.021  1.00 26.220          H  
ATOM  11091 2HG2 ILE A 715     -29.404-110.455 -14.680  1.00 26.220          H  
ATOM  11092 3HG2 ILE A 715     -30.926-110.492 -13.769  1.00 26.220          H  
ATOM  11093 1HD1 ILE A 715     -31.968-106.347 -12.863  1.00 26.220          H  
ATOM  11094 2HD1 ILE A 715     -30.463-106.310 -13.804  1.00 26.220          H  
ATOM  11095 3HD1 ILE A 715     -31.763-107.422 -14.252  1.00 26.220          H  
ATOM  11096  N   PRO A 716     -27.759-111.906 -12.536  1.00 15.350          N  
ATOM  11097  CA  PRO A 716     -26.646-112.799 -12.829  1.00 14.990          C  
ATOM  11098  C   PRO A 716     -26.253-112.996 -14.289  1.00 14.410          C  
ATOM  11099  O   PRO A 716     -26.198-114.132 -14.763  1.00 14.450          O  
ATOM  11100  CB  PRO A 716     -27.155-114.110 -12.242  1.00 22.480          C  
ATOM  11101  CG  PRO A 716     -28.647-114.037 -12.419  1.00 22.480          C  
ATOM  11102  CD  PRO A 716     -28.990-112.599 -12.135  1.00 22.480          C  
ATOM  11103  HA  PRO A 716     -25.788-112.469 -12.236  1.00 17.990          H  
ATOM  11104 1HB  PRO A 716     -26.708-114.974 -12.764  1.00 26.980          H  
ATOM  11105 2HB  PRO A 716     -26.826-114.180 -11.215  1.00 26.980          H  
ATOM  11106 1HG  PRO A 716     -28.925-114.364 -13.436  1.00 26.980          H  
ATOM  11107 2HG  PRO A 716     -29.132-114.707 -11.725  1.00 26.980          H  
ATOM  11108 1HD  PRO A 716     -29.842-112.303 -12.752  1.00 26.980          H  
ATOM  11109 2HD  PRO A 716     -29.173-112.464 -11.053  1.00 26.980          H  
ATOM  11110  N   LEU A 717     -25.942-111.891 -14.952  1.00 14.000          N  
ATOM  11111  CA  LEU A 717     -25.474-111.873 -16.304  1.00 13.530          C  
ATOM  11112  C   LEU A 717     -24.181-111.033 -16.421  1.00 12.740          C  
ATOM  11113  O   LEU A 717     -24.054-109.999 -15.747  1.00 12.010          O  
ATOM  11114  CB  LEU A 717     -26.534-111.204 -17.184  1.00 19.130          C  
ATOM  11115  CG  LEU A 717     -27.935-111.831 -17.226  1.00 19.130          C  
ATOM  11116  CD1 LEU A 717     -28.836-110.902 -18.009  1.00 19.130          C  
ATOM  11117  CD2 LEU A 717     -27.903-113.190 -17.849  1.00 19.130          C  
ATOM  11118  H   LEU A 717     -26.046-111.008 -14.474  1.00 16.800          H  
ATOM  11119  HA  LEU A 717     -25.313-112.901 -16.585  1.00 16.240          H  
ATOM  11120 1HB  LEU A 717     -26.667-110.185 -16.813  1.00 22.960          H  
ATOM  11121 2HB  LEU A 717     -26.162-111.127 -18.192  1.00 22.960          H  
ATOM  11122  HG  LEU A 717     -28.326-111.917 -16.216  1.00 22.960          H  
ATOM  11123 1HD1 LEU A 717     -29.846-111.306 -18.043  1.00 22.960          H  
ATOM  11124 2HD1 LEU A 717     -28.859-109.921 -17.532  1.00 22.960          H  
ATOM  11125 3HD1 LEU A 717     -28.456-110.798 -19.023  1.00 22.960          H  
ATOM  11126 1HD2 LEU A 717     -28.905-113.578 -17.873  1.00 22.960          H  
ATOM  11127 2HD2 LEU A 717     -27.534-113.129 -18.838  1.00 22.960          H  
ATOM  11128 3HD2 LEU A 717     -27.268-113.855 -17.265  1.00 22.960          H  
ATOM  11129  N   PRO A 718     -23.219-111.440 -17.270  1.00 12.950          N  
ATOM  11130  CA  PRO A 718     -22.036-110.700 -17.674  1.00 12.440          C  
ATOM  11131  C   PRO A 718     -22.447-109.615 -18.649  1.00 12.090          C  
ATOM  11132  O   PRO A 718     -23.544-109.680 -19.217  1.00 12.160          O  
ATOM  11133  CB  PRO A 718     -21.150-111.780 -18.304  1.00 18.660          C  
ATOM  11134  CG  PRO A 718     -22.117-112.794 -18.823  1.00 18.660          C  
ATOM  11135  CD  PRO A 718     -23.236-112.816 -17.791  1.00 18.660          C  
ATOM  11136  HA  PRO A 718     -21.555-110.266 -16.783  1.00 14.930          H  
ATOM  11137 1HB  PRO A 718     -20.510-111.346 -19.084  1.00 22.390          H  
ATOM  11138 2HB  PRO A 718     -20.472-112.192 -17.536  1.00 22.390          H  
ATOM  11139 1HG  PRO A 718     -22.474-112.505 -19.807  1.00 22.390          H  
ATOM  11140 2HG  PRO A 718     -21.619-113.768 -18.938  1.00 22.390          H  
ATOM  11141 1HD  PRO A 718     -24.148-113.046 -18.298  1.00 22.390          H  
ATOM  11142 2HD  PRO A 718     -23.008-113.530 -16.975  1.00 22.390          H  
ATOM  11143  N   ALA A 719     -21.553-108.669 -18.913  1.00 11.760          N  
ATOM  11144  CA  ALA A 719     -21.781-107.579 -19.870  1.00 11.440          C  
ATOM  11145  C   ALA A 719     -22.374-108.023 -21.201  1.00 11.510          C  
ATOM  11146  O   ALA A 719     -23.246-107.354 -21.758  1.00 11.390          O  
ATOM  11147  CB  ALA A 719     -20.471-106.921 -20.169  1.00 16.140          C  
ATOM  11148  H   ALA A 719     -20.680-108.681 -18.401  1.00 14.110          H  
ATOM  11149  HA  ALA A 719     -22.463-106.865 -19.411  1.00 13.730          H  
ATOM  11150 1HB  ALA A 719     -20.632-106.129 -20.841  1.00 19.370          H  
ATOM  11151 2HB  ALA A 719     -20.039-106.544 -19.248  1.00 19.370          H  
ATOM  11152 3HB  ALA A 719     -19.813-107.644 -20.625  1.00 19.370          H  
ATOM  11153  N   LEU A 720     -21.907-109.138 -21.712  1.00 11.740          N  
ATOM  11154  CA  LEU A 720     -22.353-109.645 -22.990  1.00 11.870          C  
ATOM  11155  C   LEU A 720     -23.780-110.212 -22.968  1.00 12.070          C  
ATOM  11156  O   LEU A 720     -24.456-110.264 -23.998  1.00 12.060          O  
ATOM  11157  CB  LEU A 720     -21.264-110.583 -23.452  1.00 16.570          C  
ATOM  11158  CG  LEU A 720     -21.066-111.822 -22.654  1.00 16.570          C  
ATOM  11159  CD1 LEU A 720     -21.718-113.012 -23.362  1.00 16.570          C  
ATOM  11160  CD2 LEU A 720     -19.608-111.946 -22.378  1.00 16.570          C  
ATOM  11161  H   LEU A 720     -21.186-109.643 -21.212  1.00 14.090          H  
ATOM  11162  HA  LEU A 720     -22.362-108.810 -23.671  1.00 14.240          H  
ATOM  11163 1HB  LEU A 720     -21.512-110.895 -24.444  1.00 19.880          H  
ATOM  11164 2HB  LEU A 720     -20.322-110.034 -23.490  1.00 19.880          H  
ATOM  11165  HG  LEU A 720     -21.575-111.728 -21.715  1.00 19.880          H  
ATOM  11166 1HD1 LEU A 720     -21.595-113.913 -22.767  1.00 19.880          H  
ATOM  11167 2HD1 LEU A 720     -22.775-112.827 -23.509  1.00 19.880          H  
ATOM  11168 3HD1 LEU A 720     -21.243-113.154 -24.335  1.00 19.880          H  
ATOM  11169 1HD2 LEU A 720     -19.427-112.823 -21.766  1.00 19.880          H  
ATOM  11170 2HD2 LEU A 720     -19.056-112.019 -23.310  1.00 19.880          H  
ATOM  11171 3HD2 LEU A 720     -19.267-111.062 -21.847  1.00 19.880          H  
ATOM  11172  N   ASN A 721     -24.265-110.657 -21.802  1.00 12.310          N  
ATOM  11173  CA  ASN A 721     -25.622-111.163 -21.752  1.00 12.540          C  
ATOM  11174  C   ASN A 721     -26.530-110.017 -21.325  1.00 12.240          C  
ATOM  11175  O   ASN A 721     -27.747-110.051 -21.561  1.00 12.290          O  
ATOM  11176  CB  ASN A 721     -25.726-112.391 -20.911  1.00 17.460          C  
ATOM  11177  CG  ASN A 721     -25.044-113.551 -21.562  1.00 17.460          C  
ATOM  11178  OD1 ASN A 721     -25.117-113.708 -22.783  1.00 17.460          O  
ATOM  11179  ND2 ASN A 721     -24.386-114.371 -20.798  1.00 17.460          N  
ATOM  11180  H   ASN A 721     -23.735-110.600 -20.933  1.00 14.770          H  
ATOM  11181  HA  ASN A 721     -25.926-111.448 -22.757  1.00 15.050          H  
ATOM  11182 1HB  ASN A 721     -25.300-112.203 -19.953  1.00 20.960          H  
ATOM  11183 2HB  ASN A 721     -26.768-112.628 -20.793  1.00 20.960          H  
ATOM  11184 1HD2 ASN A 721     -23.913-115.157 -21.200  1.00 20.960          H  
ATOM  11185 2HD2 ASN A 721     -24.350-114.229 -19.817  1.00 20.960          H  
ATOM  11186  N   THR A 722     -25.911-108.974 -20.746  1.00 11.940          N  
ATOM  11187  CA  THR A 722     -26.590-107.725 -20.445  1.00 11.680          C  
ATOM  11188  C   THR A 722     -26.957-107.161 -21.832  1.00 11.480          C  
ATOM  11189  O   THR A 722     -28.104-106.792 -22.081  1.00 11.440          O  
ATOM  11190  CB  THR A 722     -25.694-106.764 -19.604  1.00 16.460          C  
ATOM  11191  OG1 THR A 722     -25.375-107.395 -18.337  1.00 16.460          O  
ATOM  11192  CG2 THR A 722     -26.391-105.426 -19.339  1.00 16.460          C  
ATOM  11193  H   THR A 722     -24.937-109.077 -20.458  1.00 14.330          H  
ATOM  11194  HA  THR A 722     -27.504-107.925 -19.887  1.00 14.020          H  
ATOM  11195  HB  THR A 722     -24.791-106.563 -20.132  1.00 19.750          H  
ATOM  11196  HG1 THR A 722     -24.845-108.203 -18.504  1.00 19.750          H  
ATOM  11197 1HG2 THR A 722     -25.734-104.786 -18.752  1.00 19.750          H  
ATOM  11198 2HG2 THR A 722     -26.615-104.937 -20.284  1.00 19.750          H  
ATOM  11199 3HG2 THR A 722     -27.316-105.596 -18.787  1.00 19.750          H  
ATOM  11200  N   MET A 723     -26.001-107.194 -22.781  1.00 11.400          N  
ATOM  11201  CA  MET A 723     -26.291-106.769 -24.149  1.00 11.250          C  
ATOM  11202  C   MET A 723     -27.418-107.573 -24.771  1.00 11.480          C  
ATOM  11203  O   MET A 723     -28.259-107.009 -25.475  1.00 11.410          O  
ATOM  11204  CB  MET A 723     -25.097-106.894 -25.061  1.00 15.810          C  
ATOM  11205  CG  MET A 723     -24.044-105.927 -24.878  1.00 15.810          C  
ATOM  11206  SD  MET A 723     -22.898-106.025 -26.220  1.00 15.810          S  
ATOM  11207  CE  MET A 723     -21.817-107.349 -25.919  1.00 15.810          C  
ATOM  11208  H   MET A 723     -25.047-107.458 -22.513  1.00 13.680          H  
ATOM  11209  HA  MET A 723     -26.606-105.727 -24.123  1.00 13.500          H  
ATOM  11210 1HB  MET A 723     -24.650-107.862 -24.899  1.00 18.970          H  
ATOM  11211 2HB  MET A 723     -25.421-106.859 -26.089  1.00 18.970          H  
ATOM  11212 1HG  MET A 723     -24.461-104.923 -24.846  1.00 18.970          H  
ATOM  11213 2HG  MET A 723     -23.517-106.118 -23.945  1.00 18.970          H  
ATOM  11214 1HE  MET A 723     -21.106-107.394 -26.738  1.00 18.970          H  
ATOM  11215 2HE  MET A 723     -21.283-107.184 -24.983  1.00 18.970          H  
ATOM  11216 3HE  MET A 723     -22.370-108.275 -25.865  1.00 18.970          H  
ATOM  11217  N   VAL A 724     -27.465-108.886 -24.518  1.00 11.780          N  
ATOM  11218  CA  VAL A 724     -28.574-109.663 -25.054  1.00 12.030          C  
ATOM  11219  C   VAL A 724     -29.881-109.147 -24.462  1.00 12.090          C  
ATOM  11220  O   VAL A 724     -30.825-108.847 -25.194  1.00 12.140          O  
ATOM  11221  CB  VAL A 724     -28.442-111.172 -24.743  1.00 16.740          C  
ATOM  11222  CG1 VAL A 724     -29.715-111.885 -25.137  1.00 16.740          C  
ATOM  11223  CG2 VAL A 724     -27.269-111.767 -25.503  1.00 16.740          C  
ATOM  11224  H   VAL A 724     -26.693-109.326 -24.011  1.00 14.140          H  
ATOM  11225  HA  VAL A 724     -28.616-109.541 -26.127  1.00 14.440          H  
ATOM  11226  HB  VAL A 724     -28.296-111.315 -23.680  1.00 20.090          H  
ATOM  11227 1HG1 VAL A 724     -29.617-112.945 -24.922  1.00 20.090          H  
ATOM  11228 2HG1 VAL A 724     -30.573-111.501 -24.591  1.00 20.090          H  
ATOM  11229 3HG1 VAL A 724     -29.893-111.755 -26.198  1.00 20.090          H  
ATOM  11230 1HG2 VAL A 724     -27.187-112.831 -25.280  1.00 20.090          H  
ATOM  11231 2HG2 VAL A 724     -27.421-111.638 -26.572  1.00 20.090          H  
ATOM  11232 3HG2 VAL A 724     -26.356-111.278 -25.213  1.00 20.090          H  
ATOM  11233  N   THR A 725     -29.905-108.956 -23.147  1.00 12.090          N  
ATOM  11234  CA  THR A 725     -31.088-108.490 -22.429  1.00 12.170          C  
ATOM  11235  C   THR A 725     -31.619-107.190 -23.016  1.00 11.920          C  
ATOM  11236  O   THR A 725     -32.830-107.022 -23.187  1.00 12.030          O  
ATOM  11237  CB  THR A 725     -30.781-108.312 -20.922  1.00 17.010          C  
ATOM  11238  OG1 THR A 725     -30.402-109.580 -20.367  1.00 17.010          O  
ATOM  11239  CG2 THR A 725     -31.992-107.771 -20.176  1.00 17.010          C  
ATOM  11240  H   THR A 725     -29.074-109.203 -22.609  1.00 14.510          H  
ATOM  11241  HA  THR A 725     -31.865-109.246 -22.527  1.00 14.600          H  
ATOM  11242  HB  THR A 725     -29.968-107.618 -20.795  1.00 20.410          H  
ATOM  11243  HG1 THR A 725     -29.540-109.855 -20.743  1.00 20.410          H  
ATOM  11244 1HG2 THR A 725     -31.742-107.661 -19.124  1.00 20.410          H  
ATOM  11245 2HG2 THR A 725     -32.277-106.797 -20.577  1.00 20.410          H  
ATOM  11246 3HG2 THR A 725     -32.823-108.464 -20.283  1.00 20.410          H  
ATOM  11247  N   HIS A 726     -30.715-106.276 -23.344  1.00 11.630          N  
ATOM  11248  CA  HIS A 726     -31.094-104.984 -23.888  1.00 11.420          C  
ATOM  11249  C   HIS A 726     -31.086-104.887 -25.427  1.00 11.420          C  
ATOM  11250  O   HIS A 726     -31.236-103.788 -25.969  1.00 11.260          O  
ATOM  11251  CB  HIS A 726     -30.189-103.918 -23.277  1.00 16.070          C  
ATOM  11252  CG  HIS A 726     -30.437-103.749 -21.808  1.00 16.070          C  
ATOM  11253  ND1 HIS A 726     -31.484-102.997 -21.310  1.00 16.070          N  
ATOM  11254  CD2 HIS A 726     -29.805-104.267 -20.735  1.00 16.070          C  
ATOM  11255  CE1 HIS A 726     -31.466-103.049 -19.992  1.00 16.070          C  
ATOM  11256  NE2 HIS A 726     -30.459-103.814 -19.619  1.00 16.070          N  
ATOM  11257  H   HIS A 726     -29.734-106.481 -23.127  1.00 13.960          H  
ATOM  11258  HA  HIS A 726     -32.109-104.763 -23.566  1.00 13.700          H  
ATOM  11259 1HB  HIS A 726     -29.144-104.208 -23.417  1.00 19.290          H  
ATOM  11260 2HB  HIS A 726     -30.342-102.964 -23.773  1.00 19.290          H  
ATOM  11261  HD1 HIS A 726     -32.058-102.365 -21.835  1.00 19.290          H  
ATOM  11262  HD2 HIS A 726     -28.955-104.922 -20.633  1.00 19.290          H  
ATOM  11263  HE1 HIS A 726     -32.212-102.514 -19.404  1.00 19.290          H  
ATOM  11264  N   GLY A 727     -30.908-106.015 -26.130  1.00 11.650          N  
ATOM  11265  CA  GLY A 727     -30.954-106.056 -27.591  1.00 11.730          C  
ATOM  11266  C   GLY A 727     -29.797-105.410 -28.367  1.00 11.490          C  
ATOM  11267  O   GLY A 727     -29.992-105.011 -29.520  1.00 11.560          O  
ATOM  11268  H   GLY A 727     -30.803-106.907 -25.636  1.00 13.980          H  
ATOM  11269 1HA  GLY A 727     -31.019-107.105 -27.885  1.00 14.080          H  
ATOM  11270 2HA  GLY A 727     -31.887-105.601 -27.915  1.00 14.080          H  
ATOM  11271  N   ARG A 728     -28.590-105.310 -27.799  1.00 11.270          N  
ATOM  11272  CA  ARG A 728     -27.512-104.627 -28.537  1.00 11.050          C  
ATOM  11273  C   ARG A 728     -26.834-105.483 -29.597  1.00 11.190          C  
ATOM  11274  O   ARG A 728     -25.647-105.806 -29.502  1.00 11.160          O  
ATOM  11275  CB  ARG A 728     -26.424-104.091 -27.607  1.00 15.560          C  
ATOM  11276  CG  ARG A 728     -26.815-102.980 -26.620  1.00 15.560          C  
ATOM  11277  CD  ARG A 728     -27.135-101.730 -27.361  1.00 15.560          C  
ATOM  11278  NE  ARG A 728     -27.267-100.537 -26.506  1.00 15.560          N  
ATOM  11279  CZ  ARG A 728     -27.781 -99.364 -26.917  1.00 15.560          C  
ATOM  11280  NH1 ARG A 728     -28.231 -99.211 -28.158  1.00 15.560          N  
ATOM  11281  NH2 ARG A 728     -27.806 -98.364 -26.057  1.00 15.560          N  
ATOM  11282  H   ARG A 728     -28.448-105.708 -26.865  1.00 13.520          H  
ATOM  11283  HA  ARG A 728     -27.956-103.778 -29.058  1.00 13.260          H  
ATOM  11284 1HB  ARG A 728     -26.018-104.901 -27.038  1.00 18.670          H  
ATOM  11285 2HB  ARG A 728     -25.616-103.693 -28.220  1.00 18.670          H  
ATOM  11286 1HG  ARG A 728     -27.697-103.282 -26.050  1.00 18.670          H  
ATOM  11287 2HG  ARG A 728     -25.984-102.778 -25.943  1.00 18.670          H  
ATOM  11288 1HD  ARG A 728     -26.350-101.545 -28.094  1.00 18.670          H  
ATOM  11289 2HD  ARG A 728     -28.082-101.865 -27.877  1.00 18.670          H  
ATOM  11290  HE  ARG A 728     -26.904-100.549 -25.540  1.00 18.670          H  
ATOM  11291 1HH1 ARG A 728     -28.154 -99.981 -28.846  1.00 18.670          H  
ATOM  11292 2HH1 ARG A 728     -28.602 -98.323 -28.454  1.00 18.670          H  
ATOM  11293 1HH2 ARG A 728     -27.394 -98.521 -25.123  1.00 18.670          H  
ATOM  11294 2HH2 ARG A 728     -28.172 -97.462 -26.318  1.00 18.670          H  
ATOM  11295  N   VAL A 729     -27.569-105.762 -30.664  1.00 11.350          N  
ATOM  11296  CA  VAL A 729     -27.105-106.625 -31.755  1.00 11.470          C  
ATOM  11297  C   VAL A 729     -25.879-106.047 -32.462  1.00 11.120          C  
ATOM  11298  O   VAL A 729     -24.981-106.785 -32.901  1.00 11.070          O  
ATOM  11299  CB  VAL A 729     -28.267-106.902 -32.733  1.00 16.010          C  
ATOM  11300  CG1 VAL A 729     -29.357-107.681 -31.981  1.00 16.010          C  
ATOM  11301  CG2 VAL A 729     -28.839-105.593 -33.287  1.00 16.010          C  
ATOM  11302  H   VAL A 729     -28.520-105.386 -30.632  1.00 13.620          H  
ATOM  11303  HA  VAL A 729     -26.822-107.577 -31.337  1.00 13.760          H  
ATOM  11304  HB  VAL A 729     -27.916-107.509 -33.551  1.00 19.210          H  
ATOM  11305 1HG1 VAL A 729     -30.181-107.904 -32.658  1.00 19.210          H  
ATOM  11306 2HG1 VAL A 729     -28.937-108.614 -31.603  1.00 19.210          H  
ATOM  11307 3HG1 VAL A 729     -29.726-107.090 -31.148  1.00 19.210          H  
ATOM  11308 1HG2 VAL A 729     -29.660-105.820 -33.962  1.00 19.210          H  
ATOM  11309 2HG2 VAL A 729     -29.210-104.967 -32.473  1.00 19.210          H  
ATOM  11310 3HG2 VAL A 729     -28.080-105.046 -33.835  1.00 19.210          H  
ATOM  11311  N   GLU A 730     -25.801-104.717 -32.493  1.00 10.920          N  
ATOM  11312  CA  GLU A 730     -24.695-103.983 -33.077  1.00 10.630          C  
ATOM  11313  C   GLU A 730     -23.357-104.262 -32.380  1.00 10.430          C  
ATOM  11314  O   GLU A 730     -22.291-104.003 -32.941  1.00 10.390          O  
ATOM  11315  CB  GLU A 730     -25.023-102.474 -33.085  1.00 15.000          C  
ATOM  11316  CG  GLU A 730     -25.349-101.828 -31.695  1.00 15.000          C  
ATOM  11317  CD  GLU A 730     -26.815-101.884 -31.302  1.00 15.000          C  
ATOM  11318  OE1 GLU A 730     -27.493-102.747 -31.800  1.00 15.000          O  
ATOM  11319  OE2 GLU A 730     -27.252-101.062 -30.512  1.00 15.000          O  
ATOM  11320  H   GLU A 730     -26.587-104.167 -32.131  1.00 13.100          H  
ATOM  11321  HA  GLU A 730     -24.596-104.302 -34.116  1.00 12.760          H  
ATOM  11322 1HB  GLU A 730     -24.178-101.927 -33.507  1.00 18.000          H  
ATOM  11323 2HB  GLU A 730     -25.878-102.296 -33.735  1.00 18.000          H  
ATOM  11324 1HG  GLU A 730     -24.821-102.364 -30.953  1.00 18.000          H  
ATOM  11325 2HG  GLU A 730     -25.003-100.797 -31.676  1.00 18.000          H  
ATOM  11326  N   LEU A 731     -23.412-104.735 -31.136  1.00 10.360          N  
ATOM  11327  CA  LEU A 731     -22.231-105.053 -30.357  1.00 10.290          C  
ATOM  11328  C   LEU A 731     -22.089-106.557 -30.114  1.00 10.510          C  
ATOM  11329  O   LEU A 731     -20.978-107.076 -30.030  1.00 10.530          O  
ATOM  11330  CB  LEU A 731     -22.308-104.325 -29.042  1.00 14.430          C  
ATOM  11331  CG  LEU A 731     -22.342-102.817 -29.076  1.00 14.430          C  
ATOM  11332  CD1 LEU A 731     -22.560-102.367 -27.730  1.00 14.430          C  
ATOM  11333  CD2 LEU A 731     -21.047-102.237 -29.601  1.00 14.430          C  
ATOM  11334  H   LEU A 731     -24.323-104.926 -30.722  1.00 12.430          H  
ATOM  11335  HA  LEU A 731     -21.353-104.731 -30.909  1.00 12.350          H  
ATOM  11336 1HB  LEU A 731     -23.238-104.623 -28.585  1.00 17.320          H  
ATOM  11337 2HB  LEU A 731     -21.479-104.636 -28.417  1.00 17.320          H  
ATOM  11338  HG  LEU A 731     -23.146-102.486 -29.673  1.00 17.320          H  
ATOM  11339 1HD1 LEU A 731     -22.608-101.317 -27.733  1.00 17.320          H  
ATOM  11340 2HD1 LEU A 731     -23.495-102.763 -27.339  1.00 17.320          H  
ATOM  11341 3HD1 LEU A 731     -21.755-102.694 -27.118  1.00 17.320          H  
ATOM  11342 1HD2 LEU A 731     -21.113-101.145 -29.578  1.00 17.320          H  
ATOM  11343 2HD2 LEU A 731     -20.224-102.568 -28.970  1.00 17.320          H  
ATOM  11344 3HD2 LEU A 731     -20.873-102.561 -30.627  1.00 17.320          H  
ATOM  11345  N   LEU A 732     -23.218-107.275 -30.039  1.00 10.730          N  
ATOM  11346  CA  LEU A 732     -23.229-108.716 -29.768  1.00 10.950          C  
ATOM  11347  C   LEU A 732     -22.483-109.497 -30.819  1.00 11.110          C  
ATOM  11348  O   LEU A 732     -21.918-110.545 -30.520  1.00 11.230          O  
ATOM  11349  CB  LEU A 732     -24.660-109.239 -29.688  1.00 15.240          C  
ATOM  11350  CG  LEU A 732     -25.465-108.847 -28.462  1.00 15.240          C  
ATOM  11351  CD1 LEU A 732     -26.932-109.163 -28.670  1.00 15.240          C  
ATOM  11352  CD2 LEU A 732     -24.967-109.656 -27.282  1.00 15.240          C  
ATOM  11353  H   LEU A 732     -24.110-106.787 -30.105  1.00 12.880          H  
ATOM  11354  HA  LEU A 732     -22.724-108.877 -28.822  1.00 13.140          H  
ATOM  11355 1HB  LEU A 732     -25.182-108.891 -30.562  1.00 18.290          H  
ATOM  11356 2HB  LEU A 732     -24.625-110.328 -29.717  1.00 18.290          H  
ATOM  11357  HG  LEU A 732     -25.347-107.802 -28.266  1.00 18.290          H  
ATOM  11358 1HD1 LEU A 732     -27.465-108.874 -27.794  1.00 18.290          H  
ATOM  11359 2HD1 LEU A 732     -27.324-108.617 -29.498  1.00 18.290          H  
ATOM  11360 3HD1 LEU A 732     -27.058-110.223 -28.849  1.00 18.290          H  
ATOM  11361 1HD2 LEU A 732     -25.533-109.404 -26.411  1.00 18.290          H  
ATOM  11362 2HD2 LEU A 732     -25.097-110.718 -27.493  1.00 18.290          H  
ATOM  11363 3HD2 LEU A 732     -23.937-109.460 -27.086  1.00 18.290          H  
ATOM  11364  N   ALA A 733     -22.506-109.003 -32.054  1.00 11.190          N  
ATOM  11365  CA  ALA A 733     -21.786-109.600 -33.175  1.00 11.440          C  
ATOM  11366  C   ALA A 733     -20.257-109.623 -32.977  1.00 11.460          C  
ATOM  11367  O   ALA A 733     -19.557-110.399 -33.634  1.00 11.710          O  
ATOM  11368  CB  ALA A 733     -22.128-108.835 -34.437  1.00 15.920          C  
ATOM  11369  H   ALA A 733     -23.091-108.178 -32.240  1.00 13.430          H  
ATOM  11370  HA  ALA A 733     -22.110-110.631 -33.278  1.00 13.730          H  
ATOM  11371 1HB  ALA A 733     -21.630-109.292 -35.290  1.00 19.100          H  
ATOM  11372 2HB  ALA A 733     -23.208-108.855 -34.589  1.00 19.100          H  
ATOM  11373 3HB  ALA A 733     -21.798-107.801 -34.330  1.00 19.100          H  
ATOM  11374  N   HIS A 734     -19.731-108.715 -32.154  1.00 11.270          N  
ATOM  11375  CA  HIS A 734     -18.301-108.566 -31.911  1.00 11.370          C  
ATOM  11376  C   HIS A 734     -17.728-109.749 -31.088  1.00 11.370          C  
ATOM  11377  O   HIS A 734     -18.379-110.176 -30.121  1.00 11.150          O  
ATOM  11378  CB  HIS A 734     -18.057-107.252 -31.143  1.00 15.880          C  
ATOM  11379  CG  HIS A 734     -16.634-106.794 -31.122  1.00 15.880          C  
ATOM  11380  ND1 HIS A 734     -15.645-107.420 -30.384  1.00 15.880          N  
ATOM  11381  CD2 HIS A 734     -16.035-105.762 -31.763  1.00 15.880          C  
ATOM  11382  CE1 HIS A 734     -14.491-106.786 -30.595  1.00 15.880          C  
ATOM  11383  NE2 HIS A 734     -14.712-105.783 -31.419  1.00 15.880          N  
ATOM  11384  H   HIS A 734     -20.354-108.115 -31.608  1.00 13.520          H  
ATOM  11385  HA  HIS A 734     -17.805-108.487 -32.870  1.00 13.640          H  
ATOM  11386 1HB  HIS A 734     -18.672-106.460 -31.577  1.00 19.050          H  
ATOM  11387 2HB  HIS A 734     -18.384-107.378 -30.111  1.00 19.050          H  
ATOM  11388  HD2 HIS A 734     -16.517-105.049 -32.433  1.00 19.050          H  
ATOM  11389  HE1 HIS A 734     -13.525-107.044 -30.164  1.00 19.050          H  
ATOM  11390  HE2 HIS A 734     -14.018-105.128 -31.753  1.00 19.050          H  
ATOM  11391  N   PRO A 735     -16.499-110.263 -31.390  1.00 11.690          N  
ATOM  11392  CA  PRO A 735     -15.772-111.306 -30.653  1.00 11.710          C  
ATOM  11393  C   PRO A 735     -15.761-111.149 -29.127  1.00 11.340          C  
ATOM  11394  O   PRO A 735     -15.837-112.147 -28.404  1.00 11.320          O  
ATOM  11395  CB  PRO A 735     -14.375-111.210 -31.255  1.00 17.570          C  
ATOM  11396  CG  PRO A 735     -14.614-110.775 -32.689  1.00 17.570          C  
ATOM  11397  CD  PRO A 735     -15.792-109.834 -32.640  1.00 17.570          C  
ATOM  11398  HA  PRO A 735     -16.192-112.280 -30.928  1.00 14.050          H  
ATOM  11399 1HB  PRO A 735     -13.776-110.477 -30.686  1.00 21.080          H  
ATOM  11400 2HB  PRO A 735     -13.860-112.177 -31.175  1.00 21.080          H  
ATOM  11401 1HG  PRO A 735     -13.705-110.301 -33.093  1.00 21.080          H  
ATOM  11402 2HG  PRO A 735     -14.812-111.659 -33.316  1.00 21.080          H  
ATOM  11403 1HD  PRO A 735     -15.439-108.808 -32.610  1.00 21.080          H  
ATOM  11404 2HD  PRO A 735     -16.423-110.033 -33.525  1.00 21.080          H  
ATOM  11405  N   LEU A 736     -15.754-109.900 -28.613  1.00 11.150          N  
ATOM  11406  CA  LEU A 736     -15.775-109.699 -27.158  1.00 10.990          C  
ATOM  11407  C   LEU A 736     -16.932-110.460 -26.516  1.00 10.680          C  
ATOM  11408  O   LEU A 736     -16.818-110.905 -25.374  1.00 10.640          O  
ATOM  11409  CB  LEU A 736     -15.911-108.204 -26.805  1.00 15.450          C  
ATOM  11410  CG  LEU A 736     -14.674-107.286 -27.026  1.00 15.450          C  
ATOM  11411  CD1 LEU A 736     -15.098-105.828 -26.932  1.00 15.450          C  
ATOM  11412  CD2 LEU A 736     -13.637-107.546 -25.953  1.00 15.450          C  
ATOM  11413  H   LEU A 736     -15.689-109.071 -29.214  1.00 13.380          H  
ATOM  11414  HA  LEU A 736     -14.849-110.088 -26.745  1.00 13.190          H  
ATOM  11415 1HB  LEU A 736     -16.734-107.793 -27.394  1.00 18.540          H  
ATOM  11416 2HB  LEU A 736     -16.176-108.143 -25.763  1.00 18.540          H  
ATOM  11417  HG  LEU A 736     -14.249-107.481 -27.977  1.00 18.540          H  
ATOM  11418 1HD1 LEU A 736     -14.237-105.186 -27.083  1.00 18.540          H  
ATOM  11419 2HD1 LEU A 736     -15.844-105.612 -27.699  1.00 18.540          H  
ATOM  11420 3HD1 LEU A 736     -15.515-105.643 -25.959  1.00 18.540          H  
ATOM  11421 1HD2 LEU A 736     -12.780-106.895 -26.115  1.00 18.540          H  
ATOM  11422 2HD2 LEU A 736     -14.057-107.341 -24.970  1.00 18.540          H  
ATOM  11423 3HD2 LEU A 736     -13.301-108.580 -25.985  1.00 18.540          H  
ATOM  11424  N   SER A 737     -18.064-110.536 -27.223  1.00 10.600          N  
ATOM  11425  CA  SER A 737     -19.255-111.228 -26.776  1.00 10.610          C  
ATOM  11426  C   SER A 737     -19.337-112.640 -27.325  1.00 10.690          C  
ATOM  11427  O   SER A 737     -19.573-113.592 -26.575  1.00 10.810          O  
ATOM  11428  CB  SER A 737     -20.475-110.484 -27.225  1.00 14.850          C  
ATOM  11429  OG  SER A 737     -21.632-111.169 -26.865  1.00 14.850          O  
ATOM  11430  H   SER A 737     -18.100-110.136 -28.163  1.00 12.720          H  
ATOM  11431  HA  SER A 737     -19.236-111.282 -25.689  1.00 12.730          H  
ATOM  11432 1HB  SER A 737     -20.462-109.530 -26.774  1.00 17.820          H  
ATOM  11433 2HB  SER A 737     -20.445-110.344 -28.306  1.00 17.820          H  
ATOM  11434  HG  SER A 737     -22.366-110.650 -27.194  1.00 17.820          H  
ATOM  11435  N   GLN A 738     -19.075-112.798 -28.633  1.00 10.760          N  
ATOM  11436  CA  GLN A 738     -19.274-114.086 -29.312  1.00 11.000          C  
ATOM  11437  C   GLN A 738     -18.502-115.233 -28.689  1.00 11.220          C  
ATOM  11438  O   GLN A 738     -18.998-116.367 -28.633  1.00 11.490          O  
ATOM  11439  CB  GLN A 738     -18.878-113.962 -30.784  1.00 15.300          C  
ATOM  11440  CG  GLN A 738     -19.816-113.129 -31.623  1.00 15.300          C  
ATOM  11441  CD  GLN A 738     -21.094-113.872 -31.885  1.00 15.300          C  
ATOM  11442  OE1 GLN A 738     -21.009-115.015 -32.359  1.00 15.300          O  
ATOM  11443  NE2 GLN A 738     -22.244-113.290 -31.587  1.00 15.300          N  
ATOM  11444  H   GLN A 738     -18.824-111.969 -29.178  1.00 12.910          H  
ATOM  11445  HA  GLN A 738     -20.330-114.332 -29.259  1.00 13.200          H  
ATOM  11446 1HB  GLN A 738     -17.914-113.531 -30.848  1.00 18.360          H  
ATOM  11447 2HB  GLN A 738     -18.816-114.952 -31.226  1.00 18.360          H  
ATOM  11448 1HG  GLN A 738     -20.052-112.208 -31.089  1.00 18.360          H  
ATOM  11449 2HG  GLN A 738     -19.342-112.892 -32.577  1.00 18.360          H  
ATOM  11450 1HE2 GLN A 738     -23.139-113.801 -31.749  1.00 18.360          H  
ATOM  11451 2HE2 GLN A 738     -22.231-112.338 -31.197  1.00 18.360          H  
ATOM  11452  N   LYS A 739     -17.300-114.964 -28.184  1.00 11.210          N  
ATOM  11453  CA  LYS A 739     -16.542-116.030 -27.552  1.00 11.530          C  
ATOM  11454  C   LYS A 739     -17.300-116.601 -26.351  1.00 11.640          C  
ATOM  11455  O   LYS A 739     -17.308-117.813 -26.109  1.00 12.000          O  
ATOM  11456  CB  LYS A 739     -15.186-115.508 -27.078  1.00 16.010          C  
ATOM  11457  CG  LYS A 739     -14.191-115.191 -28.183  1.00 16.010          C  
ATOM  11458  CD  LYS A 739     -12.898-114.634 -27.593  1.00 16.010          C  
ATOM  11459  CE  LYS A 739     -11.873-114.313 -28.673  1.00 16.010          C  
ATOM  11460  NZ  LYS A 739     -10.618-113.742 -28.094  1.00 16.010          N  
ATOM  11461  H   LYS A 739     -16.901-114.020 -28.260  1.00 13.450          H  
ATOM  11462  HA  LYS A 739     -16.393-116.831 -28.275  1.00 13.840          H  
ATOM  11463 1HB  LYS A 739     -15.341-114.589 -26.511  1.00 19.220          H  
ATOM  11464 2HB  LYS A 739     -14.735-116.235 -26.404  1.00 19.220          H  
ATOM  11465 1HG  LYS A 739     -13.972-116.098 -28.745  1.00 19.220          H  
ATOM  11466 2HG  LYS A 739     -14.624-114.457 -28.862  1.00 19.220          H  
ATOM  11467 1HD  LYS A 739     -13.125-113.718 -27.041  1.00 19.220          H  
ATOM  11468 2HD  LYS A 739     -12.472-115.359 -26.901  1.00 19.220          H  
ATOM  11469 1HE  LYS A 739     -11.629-115.225 -29.216  1.00 19.220          H  
ATOM  11470 2HE  LYS A 739     -12.301-113.590 -29.370  1.00 19.220          H  
ATOM  11471 1HZ  LYS A 739      -9.961-113.542 -28.836  1.00 19.220          H  
ATOM  11472 2HZ  LYS A 739     -10.833-112.888 -27.597  1.00 19.220          H  
ATOM  11473 3HZ  LYS A 739     -10.206-114.406 -27.453  1.00 19.220          H  
ATOM  11474  N   TYR A 740     -17.957-115.722 -25.605  1.00 11.480          N  
ATOM  11475  CA  TYR A 740     -18.604-116.105 -24.378  1.00 11.730          C  
ATOM  11476  C   TYR A 740     -20.006-116.575 -24.604  1.00 11.900          C  
ATOM  11477  O   TYR A 740     -20.525-117.343 -23.797  1.00 12.260          O  
ATOM  11478  CB  TYR A 740     -18.538-114.954 -23.436  1.00 16.320          C  
ATOM  11479  CG  TYR A 740     -17.135-114.697 -23.035  1.00 16.320          C  
ATOM  11480  CD1 TYR A 740     -16.383-113.778 -23.740  1.00 16.320          C  
ATOM  11481  CD2 TYR A 740     -16.584-115.383 -21.982  1.00 16.320          C  
ATOM  11482  CE1 TYR A 740     -15.075-113.554 -23.391  1.00 16.320          C  
ATOM  11483  CE2 TYR A 740     -15.275-115.164 -21.630  1.00 16.320          C  
ATOM  11484  CZ  TYR A 740     -14.520-114.259 -22.327  1.00 16.320          C  
ATOM  11485  OH  TYR A 740     -13.211-114.051 -21.966  1.00 16.320          O  
ATOM  11486  H   TYR A 740     -18.020-114.746 -25.891  1.00 13.780          H  
ATOM  11487  HA  TYR A 740     -18.041-116.925 -23.945  1.00 14.080          H  
ATOM  11488 1HB  TYR A 740     -18.916-114.097 -23.955  1.00 19.590          H  
ATOM  11489 2HB  TYR A 740     -19.144-115.139 -22.551  1.00 19.590          H  
ATOM  11490  HD1 TYR A 740     -16.825-113.234 -24.574  1.00 19.590          H  
ATOM  11491  HD2 TYR A 740     -17.180-116.109 -21.430  1.00 19.590          H  
ATOM  11492  HE1 TYR A 740     -14.480-112.828 -23.950  1.00 19.590          H  
ATOM  11493  HE2 TYR A 740     -14.834-115.715 -20.800  1.00 19.590          H  
ATOM  11494  HH  TYR A 740     -12.830-113.351 -22.514  1.00 19.590          H  
ATOM  11495  N   LEU A 741     -20.638-116.118 -25.680  1.00 11.730          N  
ATOM  11496  CA  LEU A 741     -21.966-116.608 -25.976  1.00 11.980          C  
ATOM  11497  C   LEU A 741     -21.826-118.098 -26.277  1.00 12.300          C  
ATOM  11498  O   LEU A 741     -22.626-118.904 -25.803  1.00 12.680          O  
ATOM  11499  CB  LEU A 741     -22.588-115.842 -27.152  1.00 16.670          C  
ATOM  11500  CG  LEU A 741     -22.966-114.340 -26.892  1.00 16.670          C  
ATOM  11501  CD1 LEU A 741     -23.358-113.680 -28.215  1.00 16.670          C  
ATOM  11502  CD2 LEU A 741     -24.136-114.239 -25.897  1.00 16.670          C  
ATOM  11503  H   LEU A 741     -20.184-115.405 -26.257  1.00 14.080          H  
ATOM  11504  HA  LEU A 741     -22.594-116.502 -25.096  1.00 14.380          H  
ATOM  11505 1HB  LEU A 741     -21.887-115.871 -27.984  1.00 20.010          H  
ATOM  11506 2HB  LEU A 741     -23.484-116.351 -27.449  1.00 20.010          H  
ATOM  11507  HG  LEU A 741     -22.107-113.816 -26.491  1.00 20.010          H  
ATOM  11508 1HD1 LEU A 741     -23.610-112.635 -28.044  1.00 20.010          H  
ATOM  11509 2HD1 LEU A 741     -22.531-113.737 -28.899  1.00 20.010          H  
ATOM  11510 3HD1 LEU A 741     -24.221-114.190 -28.644  1.00 20.010          H  
ATOM  11511 1HD2 LEU A 741     -24.378-113.183 -25.733  1.00 20.010          H  
ATOM  11512 2HD2 LEU A 741     -25.009-114.750 -26.305  1.00 20.010          H  
ATOM  11513 3HD2 LEU A 741     -23.870-114.684 -24.947  1.00 20.010          H  
ATOM  11514  N   GLN A 742     -20.762-118.485 -27.002  1.00 12.270          N  
ATOM  11515  CA  GLN A 742     -20.586-119.903 -27.278  1.00 12.740          C  
ATOM  11516  C   GLN A 742     -20.307-120.671 -25.987  1.00 13.040          C  
ATOM  11517  O   GLN A 742     -20.840-121.774 -25.791  1.00 13.540          O  
ATOM  11518  CB  GLN A 742     -19.460-120.137 -28.278  1.00 17.650          C  
ATOM  11519  CG  GLN A 742     -19.337-121.594 -28.745  1.00 17.650          C  
ATOM  11520  CD  GLN A 742     -20.578-122.053 -29.510  1.00 17.650          C  
ATOM  11521  OE1 GLN A 742     -21.020-121.376 -30.441  1.00 17.650          O  
ATOM  11522  NE2 GLN A 742     -21.138-123.193 -29.128  1.00 17.650          N  
ATOM  11523  H   GLN A 742     -20.126-117.784 -27.404  1.00 14.720          H  
ATOM  11524  HA  GLN A 742     -21.504-120.287 -27.696  1.00 15.290          H  
ATOM  11525 1HB  GLN A 742     -19.614-119.502 -29.151  1.00 21.180          H  
ATOM  11526 2HB  GLN A 742     -18.510-119.840 -27.825  1.00 21.180          H  
ATOM  11527 1HG  GLN A 742     -18.478-121.679 -29.406  1.00 21.180          H  
ATOM  11528 2HG  GLN A 742     -19.208-122.244 -27.880  1.00 21.180          H  
ATOM  11529 1HE2 GLN A 742     -21.952-123.541 -29.600  1.00 21.180          H  
ATOM  11530 2HE2 GLN A 742     -20.752-123.714 -28.361  1.00 21.180          H  
ATOM  11531  N   MET A 743     -19.505-120.080 -25.083  1.00 12.840          N  
ATOM  11532  CA  MET A 743     -19.237-120.716 -23.802  1.00 13.190          C  
ATOM  11533  C   MET A 743     -20.528-120.907 -23.027  1.00 13.370          C  
ATOM  11534  O   MET A 743     -20.732-121.976 -22.452  1.00 13.770          O  
ATOM  11535  CB  MET A 743     -18.254-119.899 -22.966  1.00 18.330          C  
ATOM  11536  CG  MET A 743     -16.819-119.889 -23.477  1.00 18.330          C  
ATOM  11537  SD  MET A 743     -15.756-118.671 -22.637  1.00 18.330          S  
ATOM  11538  CE  MET A 743     -15.638-119.253 -20.947  1.00 18.330          C  
ATOM  11539  H   MET A 743     -19.037-119.199 -25.319  1.00 15.410          H  
ATOM  11540  HA  MET A 743     -18.809-121.698 -23.988  1.00 15.830          H  
ATOM  11541 1HB  MET A 743     -18.604-118.883 -22.895  1.00 21.990          H  
ATOM  11542 2HB  MET A 743     -18.244-120.302 -21.957  1.00 21.990          H  
ATOM  11543 1HG  MET A 743     -16.384-120.876 -23.341  1.00 21.990          H  
ATOM  11544 2HG  MET A 743     -16.819-119.671 -24.540  1.00 21.990          H  
ATOM  11545 1HE  MET A 743     -15.005-118.572 -20.373  1.00 21.990          H  
ATOM  11546 2HE  MET A 743     -16.628-119.284 -20.495  1.00 21.990          H  
ATOM  11547 3HE  MET A 743     -15.201-120.252 -20.934  1.00 21.990          H  
ATOM  11548  N   LYS A 744     -21.403-119.890 -23.021  1.00 13.170          N  
ATOM  11549  CA  LYS A 744     -22.675-119.950 -22.311  1.00 13.460          C  
ATOM  11550  C   LYS A 744     -23.502-121.123 -22.767  1.00 13.910          C  
ATOM  11551  O   LYS A 744     -24.071-121.837 -21.942  1.00 14.400          O  
ATOM  11552  CB  LYS A 744     -23.525-118.700 -22.544  1.00 18.730          C  
ATOM  11553  CG  LYS A 744     -24.869-118.686 -21.766  1.00 18.730          C  
ATOM  11554  CD  LYS A 744     -25.684-117.455 -22.122  1.00 18.730          C  
ATOM  11555  CE  LYS A 744     -26.866-117.211 -21.161  1.00 18.730          C  
ATOM  11556  NZ  LYS A 744     -27.951-118.231 -21.270  1.00 18.730          N  
ATOM  11557  H   LYS A 744     -21.142-119.019 -23.485  1.00 15.800          H  
ATOM  11558  HA  LYS A 744     -22.473-120.058 -21.247  1.00 16.150          H  
ATOM  11559 1HB  LYS A 744     -22.950-117.815 -22.271  1.00 22.470          H  
ATOM  11560 2HB  LYS A 744     -23.761-118.611 -23.601  1.00 22.470          H  
ATOM  11561 1HG  LYS A 744     -25.452-119.573 -22.020  1.00 22.470          H  
ATOM  11562 2HG  LYS A 744     -24.667-118.697 -20.695  1.00 22.470          H  
ATOM  11563 1HD  LYS A 744     -25.038-116.595 -22.151  1.00 22.470          H  
ATOM  11564 2HD  LYS A 744     -26.091-117.595 -23.126  1.00 22.470          H  
ATOM  11565 1HE  LYS A 744     -26.494-117.205 -20.138  1.00 22.470          H  
ATOM  11566 2HE  LYS A 744     -27.289-116.231 -21.386  1.00 22.470          H  
ATOM  11567 1HZ  LYS A 744     -28.686-117.969 -20.618  1.00 22.470          H  
ATOM  11568 2HZ  LYS A 744     -28.326-118.229 -22.209  1.00 22.470          H  
ATOM  11569 3HZ  LYS A 744     -27.615-119.158 -21.046  1.00 22.470          H  
ATOM  11570  N   TRP A 745     -23.623-121.290 -24.078  1.00 13.860          N  
ATOM  11571  CA  TRP A 745     -24.437-122.353 -24.637  1.00 14.150          C  
ATOM  11572  C   TRP A 745     -23.895-123.728 -24.235  1.00 14.300          C  
ATOM  11573  O   TRP A 745     -24.657-124.611 -23.807  1.00 14.600          O  
ATOM  11574  CB  TRP A 745     -24.457-122.175 -26.154  1.00 19.690          C  
ATOM  11575  CG  TRP A 745     -25.046-120.828 -26.549  1.00 19.690          C  
ATOM  11576  CD1 TRP A 745     -25.934-120.072 -25.829  1.00 19.690          C  
ATOM  11577  CD2 TRP A 745     -24.745-120.054 -27.732  1.00 19.690          C  
ATOM  11578  NE1 TRP A 745     -26.198-118.906 -26.485  1.00 19.690          N  
ATOM  11579  CE2 TRP A 745     -25.481-118.868 -27.639  1.00 19.690          C  
ATOM  11580  CE3 TRP A 745     -23.921-120.260 -28.839  1.00 19.690          C  
ATOM  11581  CZ2 TRP A 745     -25.418-117.897 -28.612  1.00 19.690          C  
ATOM  11582  CZ3 TRP A 745     -23.849-119.283 -29.810  1.00 19.690          C  
ATOM  11583  CH2 TRP A 745     -24.578-118.130 -29.701  1.00 19.690          C  
ATOM  11584  H   TRP A 745     -23.165-120.612 -24.704  1.00 16.630          H  
ATOM  11585  HA  TRP A 745     -25.449-122.265 -24.248  1.00 16.980          H  
ATOM  11586 1HB  TRP A 745     -23.437-122.237 -26.545  1.00 23.630          H  
ATOM  11587 2HB  TRP A 745     -25.046-122.963 -26.614  1.00 23.630          H  
ATOM  11588  HD1 TRP A 745     -26.372-120.346 -24.874  1.00 23.630          H  
ATOM  11589  HE1 TRP A 745     -26.816-118.183 -26.175  1.00 23.630          H  
ATOM  11590  HE3 TRP A 745     -23.343-121.172 -28.933  1.00 23.630          H  
ATOM  11591  HZ2 TRP A 745     -26.000-116.966 -28.552  1.00 23.630          H  
ATOM  11592  HZ3 TRP A 745     -23.198-119.457 -30.667  1.00 23.630          H  
ATOM  11593  HH2 TRP A 745     -24.512-117.372 -30.488  1.00 23.630          H  
ATOM  11594  N   ASN A 746     -22.570-123.896 -24.306  1.00 14.180          N  
ATOM  11595  CA  ASN A 746     -21.976-125.169 -23.929  1.00 14.450          C  
ATOM  11596  C   ASN A 746     -22.079-125.400 -22.422  1.00 14.750          C  
ATOM  11597  O   ASN A 746     -22.335-126.529 -21.969  1.00 15.100          O  
ATOM  11598  CB  ASN A 746     -20.528-125.215 -24.365  1.00 20.120          C  
ATOM  11599  CG  ASN A 746     -20.360-125.367 -25.853  1.00 20.120          C  
ATOM  11600  OD1 ASN A 746     -21.264-125.802 -26.578  1.00 20.120          O  
ATOM  11601  ND2 ASN A 746     -19.196-125.017 -26.329  1.00 20.120          N  
ATOM  11602  H   ASN A 746     -21.980-123.141 -24.679  1.00 17.020          H  
ATOM  11603  HA  ASN A 746     -22.526-125.969 -24.423  1.00 17.340          H  
ATOM  11604 1HB  ASN A 746     -20.037-124.288 -24.056  1.00 24.150          H  
ATOM  11605 2HB  ASN A 746     -20.021-126.037 -23.863  1.00 24.150          H  
ATOM  11606 1HD2 ASN A 746     -19.009-125.100 -27.307  1.00 24.150          H  
ATOM  11607 2HD2 ASN A 746     -18.488-124.670 -25.714  1.00 24.150          H  
ATOM  11608  N   SER A 747     -21.907-124.317 -21.656  1.00 14.730          N  
ATOM  11609  CA  SER A 747     -21.953-124.340 -20.209  1.00 15.130          C  
ATOM  11610  C   SER A 747     -23.345-124.700 -19.761  1.00 15.550          C  
ATOM  11611  O   SER A 747     -23.497-125.497 -18.844  1.00 16.020          O  
ATOM  11612  CB  SER A 747     -21.551-122.993 -19.637  1.00 21.020          C  
ATOM  11613  OG  SER A 747     -20.209-122.694 -19.920  1.00 21.020          O  
ATOM  11614  H   SER A 747     -21.694-123.433 -22.102  1.00 17.680          H  
ATOM  11615  HA  SER A 747     -21.260-125.099 -19.846  1.00 18.160          H  
ATOM  11616 1HB  SER A 747     -22.194-122.219 -20.042  1.00 25.230          H  
ATOM  11617 2HB  SER A 747     -21.695-123.010 -18.569  1.00 25.230          H  
ATOM  11618  HG  SER A 747     -20.190-122.474 -20.872  1.00 25.230          H  
ATOM  11619  N   TYR A 748     -24.366-124.147 -20.426  1.00 15.580          N  
ATOM  11620  CA  TYR A 748     -25.747-124.447 -20.106  1.00 16.070          C  
ATOM  11621  C   TYR A 748     -25.967-125.937 -20.229  1.00 16.500          C  
ATOM  11622  O   TYR A 748     -26.510-126.570 -19.324  1.00 16.960          O  
ATOM  11623  CB  TYR A 748     -26.726-123.698 -20.989  1.00 22.300          C  
ATOM  11624  CG  TYR A 748     -28.127-124.053 -20.636  1.00 22.300          C  
ATOM  11625  CD1 TYR A 748     -28.695-123.481 -19.515  1.00 22.300          C  
ATOM  11626  CD2 TYR A 748     -28.848-124.952 -21.405  1.00 22.300          C  
ATOM  11627  CE1 TYR A 748     -29.966-123.804 -19.153  1.00 22.300          C  
ATOM  11628  CE2 TYR A 748     -30.132-125.274 -21.044  1.00 22.300          C  
ATOM  11629  CZ  TYR A 748     -30.692-124.705 -19.918  1.00 22.300          C  
ATOM  11630  OH  TYR A 748     -31.979-125.020 -19.557  1.00 22.300          O  
ATOM  11631  H   TYR A 748     -24.174-123.454 -21.148  1.00 18.700          H  
ATOM  11632  HA  TYR A 748     -25.938-124.162 -19.077  1.00 19.280          H  
ATOM  11633 1HB  TYR A 748     -26.593-122.621 -20.870  1.00 26.760          H  
ATOM  11634 2HB  TYR A 748     -26.552-123.942 -22.037  1.00 26.760          H  
ATOM  11635  HD1 TYR A 748     -28.128-122.772 -18.913  1.00 26.760          H  
ATOM  11636  HD2 TYR A 748     -28.397-125.403 -22.290  1.00 26.760          H  
ATOM  11637  HE1 TYR A 748     -30.401-123.349 -18.266  1.00 26.760          H  
ATOM  11638  HE2 TYR A 748     -30.705-125.981 -21.644  1.00 26.760          H  
ATOM  11639  HH  TYR A 748     -32.163-124.666 -18.682  1.00 26.760          H  
ATOM  11640  N   GLY A 749     -25.530-126.523 -21.348  1.00 16.480          N  
ATOM  11641  CA  GLY A 749     -25.673-127.959 -21.532  1.00 17.030          C  
ATOM  11642  C   GLY A 749     -25.123-128.699 -20.307  1.00 17.150          C  
ATOM  11643  O   GLY A 749     -25.807-129.558 -19.724  1.00 17.550          O  
ATOM  11644  H   GLY A 749     -25.109-125.952 -22.092  1.00 19.780          H  
ATOM  11645 1HA  GLY A 749     -26.722-128.207 -21.684  1.00 20.440          H  
ATOM  11646 2HA  GLY A 749     -25.126-128.261 -22.425  1.00 20.440          H  
ATOM  11647  N   LYS A 750     -23.880-128.373 -19.921  1.00 16.890          N  
ATOM  11648  CA  LYS A 750     -23.264-129.000 -18.756  1.00 17.110          C  
ATOM  11649  C   LYS A 750     -24.074-128.769 -17.479  1.00 17.150          C  
ATOM  11650  O   LYS A 750     -24.284-129.710 -16.716  1.00 17.580          O  
ATOM  11651  CB  LYS A 750     -21.832-128.496 -18.548  1.00 23.870          C  
ATOM  11652  CG  LYS A 750     -21.098-129.130 -17.348  1.00 23.870          C  
ATOM  11653  CD  LYS A 750     -19.650-128.635 -17.245  1.00 23.870          C  
ATOM  11654  CE  LYS A 750     -18.940-129.209 -16.018  1.00 23.870          C  
ATOM  11655  NZ  LYS A 750     -17.524-128.745 -15.929  1.00 23.870          N  
ATOM  11656  H   LYS A 750     -23.366-127.670 -20.468  1.00 20.270          H  
ATOM  11657  HA  LYS A 750     -23.223-130.073 -18.932  1.00 20.530          H  
ATOM  11658 1HB  LYS A 750     -21.249-128.678 -19.450  1.00 28.640          H  
ATOM  11659 2HB  LYS A 750     -21.852-127.417 -18.391  1.00 28.640          H  
ATOM  11660 1HG  LYS A 750     -21.618-128.868 -16.429  1.00 28.640          H  
ATOM  11661 2HG  LYS A 750     -21.106-130.215 -17.448  1.00 28.640          H  
ATOM  11662 1HD  LYS A 750     -19.101-128.927 -18.142  1.00 28.640          H  
ATOM  11663 2HD  LYS A 750     -19.648-127.547 -17.177  1.00 28.640          H  
ATOM  11664 1HE  LYS A 750     -19.465-128.892 -15.124  1.00 28.640          H  
ATOM  11665 2HE  LYS A 750     -18.955-130.297 -16.070  1.00 28.640          H  
ATOM  11666 1HZ  LYS A 750     -17.094-129.140 -15.104  1.00 28.640          H  
ATOM  11667 2HZ  LYS A 750     -17.016-129.043 -16.750  1.00 28.640          H  
ATOM  11668 3HZ  LYS A 750     -17.499-127.737 -15.868  1.00 28.640          H  
ATOM  11669  N   TYR A 751     -24.512-127.530 -17.242  1.00 16.830          N  
ATOM  11670  CA  TYR A 751     -25.267-127.163 -16.053  1.00 16.870          C  
ATOM  11671  C   TYR A 751     -26.574-127.932 -15.925  1.00 16.920          C  
ATOM  11672  O   TYR A 751     -26.924-128.405 -14.835  1.00 17.050          O  
ATOM  11673  CB  TYR A 751     -25.535-125.665 -16.067  1.00 23.600          C  
ATOM  11674  CG  TYR A 751     -24.374-124.751 -15.666  1.00 23.600          C  
ATOM  11675  CD1 TYR A 751     -24.085-123.645 -16.424  1.00 23.600          C  
ATOM  11676  CD2 TYR A 751     -23.628-125.005 -14.537  1.00 23.600          C  
ATOM  11677  CE1 TYR A 751     -23.074-122.796 -16.058  1.00 23.600          C  
ATOM  11678  CE2 TYR A 751     -22.613-124.157 -14.164  1.00 23.600          C  
ATOM  11679  CZ  TYR A 751     -22.340-123.052 -14.926  1.00 23.600          C  
ATOM  11680  OH  TYR A 751     -21.337-122.198 -14.569  1.00 23.600          O  
ATOM  11681  H   TYR A 751     -24.275-126.800 -17.911  1.00 20.200          H  
ATOM  11682  HA  TYR A 751     -24.678-127.409 -15.190  1.00 20.240          H  
ATOM  11683 1HB  TYR A 751     -25.846-125.381 -17.063  1.00 28.320          H  
ATOM  11684 2HB  TYR A 751     -26.335-125.466 -15.445  1.00 28.320          H  
ATOM  11685  HD1 TYR A 751     -24.661-123.431 -17.316  1.00 28.320          H  
ATOM  11686  HD2 TYR A 751     -23.843-125.867 -13.931  1.00 28.320          H  
ATOM  11687  HE1 TYR A 751     -22.858-121.918 -16.664  1.00 28.320          H  
ATOM  11688  HE2 TYR A 751     -22.030-124.363 -13.263  1.00 28.320          H  
ATOM  11689  HH  TYR A 751     -21.264-121.504 -15.233  1.00 28.320          H  
ATOM  11690  N   PHE A 752     -27.285-128.078 -17.041  1.00 16.940          N  
ATOM  11691  CA  PHE A 752     -28.522-128.834 -17.093  1.00 17.160          C  
ATOM  11692  C   PHE A 752     -28.242-130.263 -16.645  1.00 17.190          C  
ATOM  11693  O   PHE A 752     -28.913-130.801 -15.746  1.00 17.390          O  
ATOM  11694  CB  PHE A 752     -29.089-128.806 -18.511  1.00 23.940          C  
ATOM  11695  CG  PHE A 752     -30.285-129.656 -18.697  1.00 23.940          C  
ATOM  11696  CD1 PHE A 752     -31.548-129.223 -18.317  1.00 23.940          C  
ATOM  11697  CD2 PHE A 752     -30.151-130.914 -19.256  1.00 23.940          C  
ATOM  11698  CE1 PHE A 752     -32.642-130.039 -18.500  1.00 23.940          C  
ATOM  11699  CE2 PHE A 752     -31.234-131.719 -19.433  1.00 23.940          C  
ATOM  11700  CZ  PHE A 752     -32.473-131.283 -19.058  1.00 23.940          C  
ATOM  11701  H   PHE A 752     -26.949-127.612 -17.889  1.00 20.330          H  
ATOM  11702  HA  PHE A 752     -29.240-128.385 -16.410  1.00 20.590          H  
ATOM  11703 1HB  PHE A 752     -29.347-127.779 -18.776  1.00 28.720          H  
ATOM  11704 2HB  PHE A 752     -28.322-129.129 -19.214  1.00 28.720          H  
ATOM  11705  HD1 PHE A 752     -31.669-128.233 -17.875  1.00 28.720          H  
ATOM  11706  HD2 PHE A 752     -29.161-131.261 -19.556  1.00 28.720          H  
ATOM  11707  HE1 PHE A 752     -33.637-129.702 -18.202  1.00 28.720          H  
ATOM  11708  HE2 PHE A 752     -31.114-132.708 -19.875  1.00 28.720          H  
ATOM  11709  HZ  PHE A 752     -33.309-131.922 -19.206  1.00 28.720          H  
ATOM  11710  N   HIS A 753     -27.216-130.871 -17.252  1.00 17.080          N  
ATOM  11711  CA  HIS A 753     -26.810-132.219 -16.907  1.00 17.240          C  
ATOM  11712  C   HIS A 753     -26.489-132.339 -15.431  1.00 17.170          C  
ATOM  11713  O   HIS A 753     -26.965-133.269 -14.784  1.00 17.550          O  
ATOM  11714  CB  HIS A 753     -25.593-132.669 -17.713  1.00 24.070          C  
ATOM  11715  CG  HIS A 753     -25.063-134.011 -17.290  1.00 24.070          C  
ATOM  11716  ND1 HIS A 753     -25.697-135.198 -17.587  1.00 24.070          N  
ATOM  11717  CD2 HIS A 753     -23.954-134.340 -16.584  1.00 24.070          C  
ATOM  11718  CE1 HIS A 753     -24.998-136.203 -17.079  1.00 24.070          C  
ATOM  11719  NE2 HIS A 753     -23.932-135.709 -16.479  1.00 24.070          N  
ATOM  11720  H   HIS A 753     -26.715-130.368 -17.993  1.00 20.500          H  
ATOM  11721  HA  HIS A 753     -27.625-132.906 -17.124  1.00 20.690          H  
ATOM  11722 1HB  HIS A 753     -25.851-132.710 -18.770  1.00 28.890          H  
ATOM  11723 2HB  HIS A 753     -24.797-131.947 -17.606  1.00 28.890          H  
ATOM  11724  HD1 HIS A 753     -26.442-135.319 -18.243  1.00 28.890          H  
ATOM  11725  HD2 HIS A 753     -23.159-133.741 -16.139  1.00 28.890          H  
ATOM  11726  HE1 HIS A 753     -25.332-137.231 -17.206  1.00 28.890          H  
ATOM  11727  N   LEU A 754     -25.688-131.411 -14.898  1.00 16.760          N  
ATOM  11728  CA  LEU A 754     -25.289-131.471 -13.505  1.00 16.740          C  
ATOM  11729  C   LEU A 754     -26.477-131.429 -12.551  1.00 16.650          C  
ATOM  11730  O   LEU A 754     -26.523-132.175 -11.567  1.00 16.650          O  
ATOM  11731  CB  LEU A 754     -24.397-130.262 -13.182  1.00 23.440          C  
ATOM  11732  CG  LEU A 754     -22.974-130.202 -13.768  1.00 23.440          C  
ATOM  11733  CD1 LEU A 754     -22.447-128.814 -13.486  1.00 23.440          C  
ATOM  11734  CD2 LEU A 754     -22.052-131.251 -13.139  1.00 23.440          C  
ATOM  11735  H   LEU A 754     -25.316-130.673 -15.501  1.00 20.110          H  
ATOM  11736  HA  LEU A 754     -24.743-132.395 -13.351  1.00 20.090          H  
ATOM  11737 1HB  LEU A 754     -24.913-129.384 -13.555  1.00 28.130          H  
ATOM  11738 2HB  LEU A 754     -24.325-130.147 -12.131  1.00 28.130          H  
ATOM  11739  HG  LEU A 754     -23.004-130.368 -14.828  1.00 28.130          H  
ATOM  11740 1HD1 LEU A 754     -21.449-128.706 -13.881  1.00 28.130          H  
ATOM  11741 2HD1 LEU A 754     -23.076-128.088 -13.937  1.00 28.130          H  
ATOM  11742 3HD1 LEU A 754     -22.438-128.654 -12.418  1.00 28.130          H  
ATOM  11743 1HD2 LEU A 754     -21.057-131.160 -13.570  1.00 28.130          H  
ATOM  11744 2HD2 LEU A 754     -21.990-131.076 -12.081  1.00 28.130          H  
ATOM  11745 3HD2 LEU A 754     -22.433-132.250 -13.329  1.00 28.130          H  
ATOM  11746  N   ALA A 755     -27.462-130.572 -12.816  1.00 16.700          N  
ATOM  11747  CA  ALA A 755     -28.609-130.520 -11.917  1.00 16.810          C  
ATOM  11748  C   ALA A 755     -29.337-131.862 -11.862  1.00 16.850          C  
ATOM  11749  O   ALA A 755     -29.748-132.304 -10.779  1.00 16.940          O  
ATOM  11750  CB  ALA A 755     -29.564-129.436 -12.356  1.00 23.490          C  
ATOM  11751  H   ALA A 755     -27.383-129.926 -13.612  1.00 20.040          H  
ATOM  11752  HA  ALA A 755     -28.245-130.294 -10.914  1.00 20.170          H  
ATOM  11753 1HB  ALA A 755     -30.403-129.385 -11.669  1.00 28.190          H  
ATOM  11754 2HB  ALA A 755     -29.041-128.506 -12.354  1.00 28.190          H  
ATOM  11755 3HB  ALA A 755     -29.924-129.658 -13.364  1.00 28.190          H  
ATOM  11756  N   ASN A 756     -29.453-132.522 -13.017  1.00 16.860          N  
ATOM  11757  CA  ASN A 756     -30.140-133.805 -13.105  1.00 17.000          C  
ATOM  11758  C   ASN A 756     -29.283-134.931 -12.526  1.00 16.820          C  
ATOM  11759  O   ASN A 756     -29.787-135.846 -11.860  1.00 16.890          O  
ATOM  11760  CB  ASN A 756     -30.478-134.086 -14.550  1.00 23.740          C  
ATOM  11761  CG  ASN A 756     -31.578-133.203 -15.076  1.00 23.740          C  
ATOM  11762  OD1 ASN A 756     -32.769-133.417 -14.787  1.00 23.740          O  
ATOM  11763  ND2 ASN A 756     -31.201-132.204 -15.826  1.00 23.740          N  
ATOM  11764  H   ASN A 756     -29.114-132.066 -13.875  1.00 20.230          H  
ATOM  11765  HA  ASN A 756     -31.060-133.744 -12.530  1.00 20.400          H  
ATOM  11766 1HB  ASN A 756     -29.584-133.921 -15.160  1.00 28.490          H  
ATOM  11767 2HB  ASN A 756     -30.767-135.128 -14.666  1.00 28.490          H  
ATOM  11768 1HD2 ASN A 756     -31.867-131.559 -16.206  1.00 28.490          H  
ATOM  11769 2HD2 ASN A 756     -30.217-132.042 -16.023  1.00 28.490          H  
ATOM  11770  N   LEU A 757     -27.969-134.833 -12.738  1.00 16.680          N  
ATOM  11771  CA  LEU A 757     -27.004-135.808 -12.272  1.00 16.640          C  
ATOM  11772  C   LEU A 757     -27.100-135.897 -10.770  1.00 16.520          C  
ATOM  11773  O   LEU A 757     -27.185-136.995 -10.194  1.00 16.590          O  
ATOM  11774  CB  LEU A 757     -25.589-135.341 -12.674  1.00 23.310          C  
ATOM  11775  CG  LEU A 757     -24.363-136.164 -12.237  1.00 23.310          C  
ATOM  11776  CD1 LEU A 757     -24.406-137.553 -12.867  1.00 23.310          C  
ATOM  11777  CD2 LEU A 757     -23.106-135.385 -12.658  1.00 23.310          C  
ATOM  11778  H   LEU A 757     -27.631-134.067 -13.317  1.00 20.020          H  
ATOM  11779  HA  LEU A 757     -27.233-136.774 -12.712  1.00 19.970          H  
ATOM  11780 1HB  LEU A 757     -25.560-135.260 -13.761  1.00 27.970          H  
ATOM  11781 2HB  LEU A 757     -25.449-134.353 -12.272  1.00 27.970          H  
ATOM  11782  HG  LEU A 757     -24.363-136.288 -11.154  1.00 27.970          H  
ATOM  11783 1HD1 LEU A 757     -23.529-138.119 -12.552  1.00 27.970          H  
ATOM  11784 2HD1 LEU A 757     -25.301-138.080 -12.544  1.00 27.970          H  
ATOM  11785 3HD1 LEU A 757     -24.408-137.458 -13.954  1.00 27.970          H  
ATOM  11786 1HD2 LEU A 757     -22.216-135.931 -12.355  1.00 27.970          H  
ATOM  11787 2HD2 LEU A 757     -23.102-135.253 -13.738  1.00 27.970          H  
ATOM  11788 3HD2 LEU A 757     -23.112-134.406 -12.174  1.00 27.970          H  
ATOM  11789  N   LEU A 758     -27.088-134.732 -10.120  1.00 16.420          N  
ATOM  11790  CA  LEU A 758     -27.195-134.689  -8.686  1.00 16.380          C  
ATOM  11791  C   LEU A 758     -28.509-135.147  -8.163  1.00 16.380          C  
ATOM  11792  O   LEU A 758     -28.529-135.987  -7.268  1.00 16.390          O  
ATOM  11793  CB  LEU A 758     -26.970-133.310  -8.129  1.00 22.950          C  
ATOM  11794  CG  LEU A 758     -27.203-133.156  -6.578  1.00 22.950          C  
ATOM  11795  CD1 LEU A 758     -26.230-134.021  -5.783  1.00 22.950          C  
ATOM  11796  CD2 LEU A 758     -27.075-131.730  -6.212  1.00 22.950          C  
ATOM  11797  H   LEU A 758     -26.986-133.854 -10.648  1.00 19.700          H  
ATOM  11798  HA  LEU A 758     -26.422-135.349  -8.301  1.00 19.660          H  
ATOM  11799 1HB  LEU A 758     -25.951-133.068  -8.319  1.00 27.540          H  
ATOM  11800 2HB  LEU A 758     -27.614-132.600  -8.666  1.00 27.540          H  
ATOM  11801  HG  LEU A 758     -28.215-133.479  -6.334  1.00 27.540          H  
ATOM  11802 1HD1 LEU A 758     -26.431-133.895  -4.722  1.00 27.540          H  
ATOM  11803 2HD1 LEU A 758     -26.348-135.071  -6.033  1.00 27.540          H  
ATOM  11804 3HD1 LEU A 758     -25.207-133.707  -6.002  1.00 27.540          H  
ATOM  11805 1HD2 LEU A 758     -27.286-131.617  -5.164  1.00 27.540          H  
ATOM  11806 2HD2 LEU A 758     -26.074-131.373  -6.419  1.00 27.540          H  
ATOM  11807 3HD2 LEU A 758     -27.798-131.158  -6.794  1.00 27.540          H  
ATOM  11808  N   ILE A 759     -29.648-134.643  -8.654  1.00 16.490          N  
ATOM  11809  CA  ILE A 759     -30.830-135.067  -7.937  1.00 16.650          C  
ATOM  11810  C   ILE A 759     -31.036-136.578  -8.072  1.00 16.790          C  
ATOM  11811  O   ILE A 759     -31.437-137.228  -7.117  1.00 16.920          O  
ATOM  11812  CB  ILE A 759     -32.090-134.252  -8.275  1.00 23.250          C  
ATOM  11813  CG1 ILE A 759     -32.513-134.444  -9.726  1.00 23.250          C  
ATOM  11814  CG2 ILE A 759     -31.790-132.766  -7.931  1.00 23.250          C  
ATOM  11815  CD1 ILE A 759     -33.858-133.855 -10.080  1.00 23.250          C  
ATOM  11816  H   ILE A 759     -29.661-133.966  -9.433  1.00 19.790          H  
ATOM  11817  HA  ILE A 759     -30.666-134.833  -6.898  1.00 19.980          H  
ATOM  11818  HB  ILE A 759     -32.905-134.588  -7.665  1.00 27.900          H  
ATOM  11819 1HG1 ILE A 759     -31.762-134.009 -10.366  1.00 27.900          H  
ATOM  11820 2HG1 ILE A 759     -32.582-135.501  -9.939  1.00 27.900          H  
ATOM  11821 1HG2 ILE A 759     -32.651-132.145  -8.118  1.00 27.900          H  
ATOM  11822 2HG2 ILE A 759     -31.521-132.691  -6.878  1.00 27.900          H  
ATOM  11823 3HG2 ILE A 759     -30.960-132.409  -8.537  1.00 27.900          H  
ATOM  11824 1HD1 ILE A 759     -34.038-134.076 -11.116  1.00 27.900          H  
ATOM  11825 2HD1 ILE A 759     -34.636-134.313  -9.466  1.00 27.900          H  
ATOM  11826 3HD1 ILE A 759     -33.866-132.781  -9.931  1.00 27.900          H  
ATOM  11827  N   TYR A 760     -30.675-137.183  -9.210  1.00 16.830          N  
ATOM  11828  CA  TYR A 760     -30.815-138.628  -9.277  1.00 17.100          C  
ATOM  11829  C   TYR A 760     -29.924-139.307  -8.227  1.00 17.020          C  
ATOM  11830  O   TYR A 760     -30.370-140.190  -7.477  1.00 17.260          O  
ATOM  11831  CB  TYR A 760     -30.474-139.171 -10.659  1.00 23.830          C  
ATOM  11832  CG  TYR A 760     -30.629-140.677 -10.712  1.00 23.830          C  
ATOM  11833  CD1 TYR A 760     -31.887-141.229 -10.925  1.00 23.830          C  
ATOM  11834  CD2 TYR A 760     -29.531-141.505 -10.505  1.00 23.830          C  
ATOM  11835  CE1 TYR A 760     -32.043-142.596 -10.941  1.00 23.830          C  
ATOM  11836  CE2 TYR A 760     -29.690-142.868 -10.513  1.00 23.830          C  
ATOM  11837  CZ  TYR A 760     -30.936-143.415 -10.731  1.00 23.830          C  
ATOM  11838  OH  TYR A 760     -31.088-144.780 -10.726  1.00 23.830          O  
ATOM  11839  H   TYR A 760     -30.335-136.653 -10.020  1.00 20.200          H  
ATOM  11840  HA  TYR A 760     -31.849-138.883  -9.047  1.00 20.520          H  
ATOM  11841 1HB  TYR A 760     -31.128-138.724 -11.410  1.00 28.600          H  
ATOM  11842 2HB  TYR A 760     -29.444-138.912 -10.918  1.00 28.600          H  
ATOM  11843  HD1 TYR A 760     -32.749-140.580 -11.078  1.00 28.600          H  
ATOM  11844  HD2 TYR A 760     -28.543-141.074 -10.328  1.00 28.600          H  
ATOM  11845  HE1 TYR A 760     -33.028-143.033 -11.106  1.00 28.600          H  
ATOM  11846  HE2 TYR A 760     -28.831-143.517 -10.345  1.00 28.600          H  
ATOM  11847  HH  TYR A 760     -32.003-145.007 -10.926  1.00 28.600          H  
ATOM  11848  N   SER A 761     -28.643-138.899  -8.198  1.00 16.790          N  
ATOM  11849  CA  SER A 761     -27.634-139.484  -7.330  1.00 16.820          C  
ATOM  11850  C   SER A 761     -27.978-139.349  -5.853  1.00 16.810          C  
ATOM  11851  O   SER A 761     -27.869-140.315  -5.093  1.00 17.010          O  
ATOM  11852  CB  SER A 761     -26.322-138.771  -7.573  1.00 23.540          C  
ATOM  11853  OG  SER A 761     -25.863-138.974  -8.886  1.00 23.540          O  
ATOM  11854  H   SER A 761     -28.339-138.159  -8.836  1.00 20.150          H  
ATOM  11855  HA  SER A 761     -27.535-140.541  -7.578  1.00 20.180          H  
ATOM  11856 1HB  SER A 761     -26.450-137.707  -7.395  1.00 28.240          H  
ATOM  11857 2HB  SER A 761     -25.592-139.129  -6.862  1.00 28.240          H  
ATOM  11858  HG  SER A 761     -26.360-138.342  -9.448  1.00 28.240          H  
ATOM  11859  N   ILE A 762     -28.448-138.171  -5.454  1.00 16.650          N  
ATOM  11860  CA  ILE A 762     -28.813-137.924  -4.072  1.00 16.740          C  
ATOM  11861  C   ILE A 762     -30.093-138.643  -3.709  1.00 17.040          C  
ATOM  11862  O   ILE A 762     -30.183-139.156  -2.607  1.00 17.240          O  
ATOM  11863  CB  ILE A 762     -28.881-136.416  -3.773  1.00 23.400          C  
ATOM  11864  CG1 ILE A 762     -28.964-136.095  -2.261  1.00 23.400          C  
ATOM  11865  CG2 ILE A 762     -30.003-135.854  -4.416  1.00 23.400          C  
ATOM  11866  CD1 ILE A 762     -27.774-136.431  -1.411  1.00 23.400          C  
ATOM  11867  H   ILE A 762     -28.512-137.419  -6.143  1.00 19.980          H  
ATOM  11868  HA  ILE A 762     -28.033-138.344  -3.455  1.00 20.090          H  
ATOM  11869  HB  ILE A 762     -27.991-135.952  -4.184  1.00 28.080          H  
ATOM  11870 1HG1 ILE A 762     -29.163-135.034  -2.148  1.00 28.080          H  
ATOM  11871 2HG1 ILE A 762     -29.803-136.644  -1.873  1.00 28.080          H  
ATOM  11872 1HG2 ILE A 762     -29.972-134.820  -4.279  1.00 28.080          H  
ATOM  11873 2HG2 ILE A 762     -29.923-136.079  -5.414  1.00 28.080          H  
ATOM  11874 3HG2 ILE A 762     -30.934-136.245  -4.029  1.00 28.080          H  
ATOM  11875 1HD1 ILE A 762     -27.978-136.162  -0.382  1.00 28.080          H  
ATOM  11876 2HD1 ILE A 762     -27.555-137.484  -1.454  1.00 28.080          H  
ATOM  11877 3HD1 ILE A 762     -26.938-135.871  -1.755  1.00 28.080          H  
ATOM  11878  N   PHE A 763     -31.076-138.744  -4.619  1.00 17.180          N  
ATOM  11879  CA  PHE A 763     -32.292-139.465  -4.287  1.00 17.600          C  
ATOM  11880  C   PHE A 763     -31.917-140.908  -3.914  1.00 17.870          C  
ATOM  11881  O   PHE A 763     -32.459-141.453  -2.948  1.00 18.210          O  
ATOM  11882  CB  PHE A 763     -33.281-139.452  -5.451  1.00 24.470          C  
ATOM  11883  CG  PHE A 763     -33.937-138.098  -5.807  1.00 24.470          C  
ATOM  11884  CD1 PHE A 763     -33.937-136.973  -4.953  1.00 24.470          C  
ATOM  11885  CD2 PHE A 763     -34.581-137.972  -7.044  1.00 24.470          C  
ATOM  11886  CE1 PHE A 763     -34.559-135.797  -5.348  1.00 24.470          C  
ATOM  11887  CE2 PHE A 763     -35.190-136.799  -7.415  1.00 24.470          C  
ATOM  11888  CZ  PHE A 763     -35.186-135.724  -6.568  1.00 24.470          C  
ATOM  11889  H   PHE A 763     -31.016-138.267  -5.524  1.00 20.620          H  
ATOM  11890  HA  PHE A 763     -32.756-139.005  -3.421  1.00 21.120          H  
ATOM  11891 1HB  PHE A 763     -32.767-139.811  -6.343  1.00 29.370          H  
ATOM  11892 2HB  PHE A 763     -34.068-140.139  -5.231  1.00 29.370          H  
ATOM  11893  HD1 PHE A 763     -33.449-137.012  -3.984  1.00 29.370          H  
ATOM  11894  HD2 PHE A 763     -34.596-138.826  -7.724  1.00 29.370          H  
ATOM  11895  HE1 PHE A 763     -34.559-134.929  -4.685  1.00 29.370          H  
ATOM  11896  HE2 PHE A 763     -35.686-136.727  -8.384  1.00 29.370          H  
ATOM  11897  HZ  PHE A 763     -35.677-134.815  -6.869  1.00 29.370          H  
ATOM  11898  N   LEU A 764     -30.978-141.517  -4.656  1.00 17.810          N  
ATOM  11899  CA  LEU A 764     -30.491-142.866  -4.343  1.00 18.200          C  
ATOM  11900  C   LEU A 764     -29.847-142.922  -2.943  1.00 18.190          C  
ATOM  11901  O   LEU A 764     -30.112-143.844  -2.148  1.00 18.640          O  
ATOM  11902  CB  LEU A 764     -29.476-143.302  -5.413  1.00 25.320          C  
ATOM  11903  CG  LEU A 764     -28.749-144.662  -5.234  1.00 25.320          C  
ATOM  11904  CD1 LEU A 764     -29.751-145.818  -5.199  1.00 25.320          C  
ATOM  11905  CD2 LEU A 764     -27.756-144.807  -6.401  1.00 25.320          C  
ATOM  11906  H   LEU A 764     -30.620-141.032  -5.491  1.00 21.370          H  
ATOM  11907  HA  LEU A 764     -31.345-143.538  -4.365  1.00 21.840          H  
ATOM  11908 1HB  LEU A 764     -29.988-143.325  -6.374  1.00 30.390          H  
ATOM  11909 2HB  LEU A 764     -28.709-142.547  -5.477  1.00 30.390          H  
ATOM  11910  HG  LEU A 764     -28.199-144.667  -4.290  1.00 30.390          H  
ATOM  11911 1HD1 LEU A 764     -29.217-146.755  -5.077  1.00 30.390          H  
ATOM  11912 2HD1 LEU A 764     -30.440-145.694  -4.364  1.00 30.390          H  
ATOM  11913 3HD1 LEU A 764     -30.303-145.846  -6.118  1.00 30.390          H  
ATOM  11914 1HD2 LEU A 764     -27.207-145.735  -6.315  1.00 30.390          H  
ATOM  11915 2HD2 LEU A 764     -28.302-144.795  -7.348  1.00 30.390          H  
ATOM  11916 3HD2 LEU A 764     -27.058-143.972  -6.375  1.00 30.390          H  
ATOM  11917  N   VAL A 765     -29.002-141.928  -2.636  1.00 17.750          N  
ATOM  11918  CA  VAL A 765     -28.343-141.846  -1.331  1.00 17.800          C  
ATOM  11919  C   VAL A 765     -29.380-141.692  -0.225  1.00 18.010          C  
ATOM  11920  O   VAL A 765     -29.255-142.311   0.838  1.00 18.360          O  
ATOM  11921  CB  VAL A 765     -27.347-140.675  -1.289  1.00 24.900          C  
ATOM  11922  CG1 VAL A 765     -26.785-140.457   0.132  1.00 24.900          C  
ATOM  11923  CG2 VAL A 765     -26.252-140.965  -2.249  1.00 24.900          C  
ATOM  11924  H   VAL A 765     -28.785-141.238  -3.366  1.00 21.300          H  
ATOM  11925  HA  VAL A 765     -27.793-142.771  -1.166  1.00 21.360          H  
ATOM  11926  HB  VAL A 765     -27.853-139.769  -1.574  1.00 29.880          H  
ATOM  11927 1HG1 VAL A 765     -26.085-139.620   0.118  1.00 29.880          H  
ATOM  11928 2HG1 VAL A 765     -27.587-140.232   0.829  1.00 29.880          H  
ATOM  11929 3HG1 VAL A 765     -26.265-141.353   0.464  1.00 29.880          H  
ATOM  11930 1HG2 VAL A 765     -25.551-140.156  -2.239  1.00 29.880          H  
ATOM  11931 2HG2 VAL A 765     -25.772-141.862  -1.975  1.00 29.880          H  
ATOM  11932 3HG2 VAL A 765     -26.647-141.086  -3.234  1.00 29.880          H  
ATOM  11933  N   PHE A 766     -30.379-140.846  -0.473  1.00 17.900          N  
ATOM  11934  CA  PHE A 766     -31.457-140.581   0.448  1.00 18.210          C  
ATOM  11935  C   PHE A 766     -32.232-141.852   0.754  1.00 18.700          C  
ATOM  11936  O   PHE A 766     -32.648-142.034   1.894  1.00 18.950          O  
ATOM  11937  CB  PHE A 766     -32.414-139.513  -0.087  1.00 25.370          C  
ATOM  11938  CG  PHE A 766     -31.957-138.020  -0.033  1.00 25.370          C  
ATOM  11939  CD1 PHE A 766     -30.883-137.547   0.747  1.00 25.370          C  
ATOM  11940  CD2 PHE A 766     -32.688-137.082  -0.732  1.00 25.370          C  
ATOM  11941  CE1 PHE A 766     -30.596-136.198   0.813  1.00 25.370          C  
ATOM  11942  CE2 PHE A 766     -32.393-135.747  -0.655  1.00 25.370          C  
ATOM  11943  CZ  PHE A 766     -31.356-135.302   0.118  1.00 25.370          C  
ATOM  11944  H   PHE A 766     -30.370-140.350  -1.357  1.00 21.480          H  
ATOM  11945  HA  PHE A 766     -31.034-140.239   1.380  1.00 21.850          H  
ATOM  11946 1HB  PHE A 766     -32.634-139.745  -1.116  1.00 30.440          H  
ATOM  11947 2HB  PHE A 766     -33.350-139.591   0.455  1.00 30.440          H  
ATOM  11948  HD1 PHE A 766     -30.275-138.229   1.315  1.00 30.440          H  
ATOM  11949  HD2 PHE A 766     -33.526-137.411  -1.343  1.00 30.440          H  
ATOM  11950  HE1 PHE A 766     -29.764-135.851   1.428  1.00 30.440          H  
ATOM  11951  HE2 PHE A 766     -32.998-135.035  -1.205  1.00 30.440          H  
ATOM  11952  HZ  PHE A 766     -31.135-134.243   0.177  1.00 30.440          H  
ATOM  11953  N   VAL A 767     -32.458-142.727  -0.238  1.00 18.940          N  
ATOM  11954  CA  VAL A 767     -33.144-143.988   0.045  1.00 19.520          C  
ATOM  11955  C   VAL A 767     -32.313-144.831   0.996  1.00 19.850          C  
ATOM  11956  O   VAL A 767     -32.850-145.400   1.947  1.00 20.310          O  
ATOM  11957  CB  VAL A 767     -33.453-144.814  -1.200  1.00 27.100          C  
ATOM  11958  CG1 VAL A 767     -34.011-146.228  -0.799  1.00 27.100          C  
ATOM  11959  CG2 VAL A 767     -34.442-144.097  -1.975  1.00 27.100          C  
ATOM  11960  H   VAL A 767     -32.174-142.477  -1.193  1.00 22.730          H  
ATOM  11961  HA  VAL A 767     -34.095-143.753   0.511  1.00 23.420          H  
ATOM  11962  HB  VAL A 767     -32.544-144.958  -1.792  1.00 32.520          H  
ATOM  11963 1HG1 VAL A 767     -34.242-146.793  -1.700  1.00 32.520          H  
ATOM  11964 2HG1 VAL A 767     -33.278-146.784  -0.217  1.00 32.520          H  
ATOM  11965 3HG1 VAL A 767     -34.922-146.110  -0.205  1.00 32.520          H  
ATOM  11966 1HG2 VAL A 767     -34.666-144.690  -2.833  1.00 32.520          H  
ATOM  11967 2HG2 VAL A 767     -35.330-143.953  -1.389  1.00 32.520          H  
ATOM  11968 3HG2 VAL A 767     -34.059-143.136  -2.272  1.00 32.520          H  
ATOM  11969  N   THR A 768     -31.003-144.911   0.760  1.00 19.720          N  
ATOM  11970  CA  THR A 768     -30.142-145.676   1.659  1.00 20.080          C  
ATOM  11971  C   THR A 768     -30.315-145.137   3.085  1.00 19.990          C  
ATOM  11972  O   THR A 768     -30.428-145.918   4.041  1.00 20.480          O  
ATOM  11973  CB  THR A 768     -28.658-145.622   1.222  1.00 27.970          C  
ATOM  11974  OG1 THR A 768     -28.524-146.204  -0.086  1.00 27.970          O  
ATOM  11975  CG2 THR A 768     -27.785-146.405   2.208  1.00 27.970          C  
ATOM  11976  H   THR A 768     -30.624-144.455  -0.078  1.00 23.660          H  
ATOM  11977  HA  THR A 768     -30.461-146.716   1.648  1.00 24.100          H  
ATOM  11978  HB  THR A 768     -28.322-144.590   1.187  1.00 33.560          H  
ATOM  11979  HG1 THR A 768     -29.003-145.663  -0.728  1.00 33.560          H  
ATOM  11980 1HG2 THR A 768     -26.758-146.366   1.893  1.00 33.560          H  
ATOM  11981 2HG2 THR A 768     -27.866-145.973   3.205  1.00 33.560          H  
ATOM  11982 3HG2 THR A 768     -28.109-147.436   2.238  1.00 33.560          H  
ATOM  11983  N   ILE A 769     -30.339-143.805   3.229  1.00 19.480          N  
ATOM  11984  CA  ILE A 769     -30.547-143.176   4.530  1.00 19.500          C  
ATOM  11985  C   ILE A 769     -31.924-143.518   5.098  1.00 19.850          C  
ATOM  11986  O   ILE A 769     -32.038-143.890   6.269  1.00 20.320          O  
ATOM  11987  CB  ILE A 769     -30.411-141.646   4.429  1.00 27.290          C  
ATOM  11988  CG1 ILE A 769     -28.930-141.269   4.137  1.00 27.290          C  
ATOM  11989  CG2 ILE A 769     -30.931-141.000   5.693  1.00 27.290          C  
ATOM  11990  CD1 ILE A 769     -28.715-139.817   3.711  1.00 27.290          C  
ATOM  11991  H   ILE A 769     -30.177-143.230   2.395  1.00 23.380          H  
ATOM  11992  HA  ILE A 769     -29.790-143.544   5.215  1.00 23.400          H  
ATOM  11993  HB  ILE A 769     -30.990-141.287   3.597  1.00 32.750          H  
ATOM  11994 1HG1 ILE A 769     -28.342-141.454   5.033  1.00 32.750          H  
ATOM  11995 2HG1 ILE A 769     -28.556-141.914   3.340  1.00 32.750          H  
ATOM  11996 1HG2 ILE A 769     -30.834-139.961   5.609  1.00 32.750          H  
ATOM  11997 2HG2 ILE A 769     -31.982-141.226   5.869  1.00 32.750          H  
ATOM  11998 3HG2 ILE A 769     -30.350-141.351   6.527  1.00 32.750          H  
ATOM  11999 1HD1 ILE A 769     -27.656-139.652   3.526  1.00 32.750          H  
ATOM  12000 2HD1 ILE A 769     -29.266-139.628   2.806  1.00 32.750          H  
ATOM  12001 3HD1 ILE A 769     -29.046-139.137   4.484  1.00 32.750          H  
ATOM  12002  N   TYR A 770     -32.962-143.393   4.281  1.00 19.740          N  
ATOM  12003  CA  TYR A 770     -34.326-143.691   4.672  1.00 20.160          C  
ATOM  12004  C   TYR A 770     -34.449-145.089   5.248  1.00 20.840          C  
ATOM  12005  O   TYR A 770     -34.980-145.284   6.343  1.00 21.360          O  
ATOM  12006  CB  TYR A 770     -35.235-143.517   3.448  1.00 28.060          C  
ATOM  12007  CG  TYR A 770     -36.603-144.085   3.568  1.00 28.060          C  
ATOM  12008  CD1 TYR A 770     -37.606-143.445   4.240  1.00 28.060          C  
ATOM  12009  CD2 TYR A 770     -36.840-145.315   2.955  1.00 28.060          C  
ATOM  12010  CE1 TYR A 770     -38.828-144.051   4.328  1.00 28.060          C  
ATOM  12011  CE2 TYR A 770     -38.062-145.900   3.041  1.00 28.060          C  
ATOM  12012  CZ  TYR A 770     -39.054-145.275   3.740  1.00 28.060          C  
ATOM  12013  OH  TYR A 770     -40.288-145.871   3.865  1.00 28.060          O  
ATOM  12014  H   TYR A 770     -32.797-143.054   3.337  1.00 23.690          H  
ATOM  12015  HA  TYR A 770     -34.607-142.972   5.431  1.00 24.190          H  
ATOM  12016 1HB  TYR A 770     -35.322-142.453   3.217  1.00 33.670          H  
ATOM  12017 2HB  TYR A 770     -34.772-143.980   2.612  1.00 33.670          H  
ATOM  12018  HD1 TYR A 770     -37.434-142.474   4.713  1.00 33.670          H  
ATOM  12019  HD2 TYR A 770     -36.035-145.820   2.410  1.00 33.670          H  
ATOM  12020  HE1 TYR A 770     -39.610-143.581   4.859  1.00 33.670          H  
ATOM  12021  HE2 TYR A 770     -38.243-146.871   2.569  1.00 33.670          H  
ATOM  12022  HH  TYR A 770     -40.296-146.701   3.375  1.00 33.670          H  
ATOM  12023  N   SER A 771     -33.932-146.067   4.522  1.00 20.960          N  
ATOM  12024  CA  SER A 771     -33.967-147.446   4.954  1.00 21.690          C  
ATOM  12025  C   SER A 771     -33.145-147.646   6.223  1.00 22.070          C  
ATOM  12026  O   SER A 771     -33.561-148.344   7.152  1.00 22.790          O  
ATOM  12027  CB  SER A 771     -33.456-148.314   3.834  1.00 30.070          C  
ATOM  12028  OG  SER A 771     -34.335-148.293   2.736  1.00 30.070          O  
ATOM  12029  H   SER A 771     -33.507-145.841   3.620  1.00 25.150          H  
ATOM  12030  HA  SER A 771     -34.996-147.715   5.161  1.00 26.030          H  
ATOM  12031 1HB  SER A 771     -32.484-147.936   3.520  1.00 36.090          H  
ATOM  12032 2HB  SER A 771     -33.316-149.326   4.189  1.00 36.090          H  
ATOM  12033  HG  SER A 771     -33.863-148.719   2.017  1.00 36.090          H  
ATOM  12034  N   SER A 772     -31.981-146.996   6.303  1.00 21.640          N  
ATOM  12035  CA  SER A 772     -31.108-147.122   7.460  1.00 22.030          C  
ATOM  12036  C   SER A 772     -31.772-146.627   8.746  1.00 22.200          C  
ATOM  12037  O   SER A 772     -31.691-147.279   9.782  1.00 22.740          O  
ATOM  12038  CB  SER A 772     -29.824-146.350   7.230  1.00 30.690          C  
ATOM  12039  OG  SER A 772     -29.087-146.906   6.181  1.00 30.690          O  
ATOM  12040  H   SER A 772     -31.646-146.448   5.510  1.00 25.970          H  
ATOM  12041  HA  SER A 772     -30.866-148.173   7.577  1.00 26.440          H  
ATOM  12042 1HB  SER A 772     -30.053-145.313   7.008  1.00 36.820          H  
ATOM  12043 2HB  SER A 772     -29.230-146.365   8.143  1.00 36.820          H  
ATOM  12044  HG  SER A 772     -29.582-146.670   5.370  1.00 36.820          H  
ATOM  12045  N   LEU A 773     -32.535-145.538   8.675  1.00 21.860          N  
ATOM  12046  CA  LEU A 773     -33.200-145.015   9.873  1.00 22.110          C  
ATOM  12047  C   LEU A 773     -34.302-145.909  10.452  1.00 22.760          C  
ATOM  12048  O   LEU A 773     -34.802-145.635  11.544  1.00 23.270          O  
ATOM  12049  CB  LEU A 773     -33.816-143.625   9.615  1.00 30.850          C  
ATOM  12050  CG  LEU A 773     -32.964-142.338   9.954  1.00 30.850          C  
ATOM  12051  CD1 LEU A 773     -32.681-142.258  11.443  1.00 30.850          C  
ATOM  12052  CD2 LEU A 773     -31.707-142.329   9.179  1.00 30.850          C  
ATOM  12053  H   LEU A 773     -32.556-145.010   7.794  1.00 26.230          H  
ATOM  12054  HA  LEU A 773     -32.438-144.930  10.639  1.00 26.530          H  
ATOM  12055 1HB  LEU A 773     -34.048-143.579   8.549  1.00 37.020          H  
ATOM  12056 2HB  LEU A 773     -34.756-143.555  10.160  1.00 37.020          H  
ATOM  12057  HG  LEU A 773     -33.534-141.465   9.698  1.00 37.020          H  
ATOM  12058 1HD1 LEU A 773     -32.119-141.358  11.643  1.00 37.020          H  
ATOM  12059 2HD1 LEU A 773     -33.624-142.232  11.990  1.00 37.020          H  
ATOM  12060 3HD1 LEU A 773     -32.100-143.105  11.775  1.00 37.020          H  
ATOM  12061 1HD2 LEU A 773     -31.179-141.431   9.428  1.00 37.020          H  
ATOM  12062 2HD2 LEU A 773     -31.097-143.192   9.426  1.00 37.020          H  
ATOM  12063 3HD2 LEU A 773     -31.938-142.336   8.130  1.00 37.020          H  
ATOM  12064  N   MET A 774     -34.725-146.950   9.730  1.00 22.800          N  
ATOM  12065  CA  MET A 774     -35.757-147.851  10.230  1.00 23.460          C  
ATOM  12066  C   MET A 774     -35.147-149.094  10.896  1.00 24.090          C  
ATOM  12067  O   MET A 774     -35.866-149.997  11.334  1.00 24.840          O  
ATOM  12068  CB  MET A 774     -36.691-148.218   9.086  1.00 32.580          C  
ATOM  12069  CG  MET A 774     -37.490-147.021   8.579  1.00 32.580          C  
ATOM  12070  SD  MET A 774     -38.751-147.427   7.349  1.00 32.580          S  
ATOM  12071  CE  MET A 774     -37.729-147.692   5.918  1.00 32.580          C  
ATOM  12072  H   MET A 774     -34.283-147.174   8.831  1.00 27.360          H  
ATOM  12073  HA  MET A 774     -36.336-147.325  10.987  1.00 28.150          H  
ATOM  12074 1HB  MET A 774     -36.090-148.605   8.265  1.00 39.100          H  
ATOM  12075 2HB  MET A 774     -37.379-149.002   9.401  1.00 39.100          H  
ATOM  12076 1HG  MET A 774     -37.968-146.516   9.418  1.00 39.100          H  
ATOM  12077 2HG  MET A 774     -36.783-146.321   8.126  1.00 39.100          H  
ATOM  12078 1HE  MET A 774     -38.354-147.946   5.068  1.00 39.100          H  
ATOM  12079 2HE  MET A 774     -37.166-146.780   5.708  1.00 39.100          H  
ATOM  12080 3HE  MET A 774     -37.039-148.506   6.107  1.00 39.100          H  
ATOM  12081  N   MET A 775     -33.816-149.133  10.944  1.00 23.850          N  
ATOM  12082  CA  MET A 775     -33.008-150.225  11.465  1.00 24.310          C  
ATOM  12083  C   MET A 775     -32.173-149.812  12.680  1.00 24.740          C  
ATOM  12084  O   MET A 775     -31.537-148.761  12.685  1.00 24.810          O  
ATOM  12085  CB  MET A 775     -32.089-150.620  10.327  1.00 33.850          C  
ATOM  12086  CG  MET A 775     -31.090-151.714  10.551  1.00 33.850          C  
ATOM  12087  SD  MET A 775     -30.109-151.964   9.047  1.00 33.850          S  
ATOM  12088  CE  MET A 775     -29.155-150.409   8.986  1.00 33.850          C  
ATOM  12089  H   MET A 775     -33.291-148.337  10.567  1.00 28.620          H  
ATOM  12090  HA  MET A 775     -33.661-151.049  11.753  1.00 29.170          H  
ATOM  12091 1HB  MET A 775     -32.691-150.873   9.453  1.00 40.620          H  
ATOM  12092 2HB  MET A 775     -31.551-149.739  10.078  1.00 40.620          H  
ATOM  12093 1HG  MET A 775     -30.424-151.433  11.353  1.00 40.620          H  
ATOM  12094 2HG  MET A 775     -31.585-152.646  10.819  1.00 40.620          H  
ATOM  12095 1HE  MET A 775     -28.531-150.379   8.150  1.00 40.620          H  
ATOM  12096 2HE  MET A 775     -29.799-149.561   8.939  1.00 40.620          H  
ATOM  12097 3HE  MET A 775     -28.564-150.332   9.836  1.00 40.620          H  
ATOM  12098  N   ASN A 776     -32.052-150.685  13.678  1.00 25.120          N  
ATOM  12099  CA  ASN A 776     -31.194-150.397  14.834  1.00 25.690          C  
ATOM  12100  C   ASN A 776     -29.721-150.735  14.538  1.00 26.140          C  
ATOM  12101  O   ASN A 776     -29.117-151.581  15.201  1.00 26.600          O  
ATOM  12102  CB  ASN A 776     -31.711-151.155  16.040  1.00 35.740          C  
ATOM  12103  CG  ASN A 776     -31.777-152.629  15.764  1.00 35.740          C  
ATOM  12104  OD1 ASN A 776     -32.113-153.010  14.625  1.00 35.740          O  
ATOM  12105  ND2 ASN A 776     -31.483-153.453  16.743  1.00 35.740          N  
ATOM  12106  H   ASN A 776     -32.565-151.564  13.659  1.00 30.140          H  
ATOM  12107  HA  ASN A 776     -31.241-149.327  15.046  1.00 30.830          H  
ATOM  12108 1HB  ASN A 776     -31.063-150.976  16.897  1.00 42.890          H  
ATOM  12109 2HB  ASN A 776     -32.707-150.798  16.297  1.00 42.890          H  
ATOM  12110 1HD2 ASN A 776     -31.516-154.442  16.595  1.00 42.890          H  
ATOM  12111 2HD2 ASN A 776     -31.218-153.093  17.639  1.00 42.890          H  
ATOM  12112  N   ASN A 777     -29.189-150.090  13.501  1.00 26.100          N  
ATOM  12113  CA  ASN A 777     -27.837-150.273  12.983  1.00 26.620          C  
ATOM  12114  C   ASN A 777     -27.546-149.194  11.933  1.00 26.990          C  
ATOM  12115  O   ASN A 777     -28.384-148.338  11.664  1.00 27.260          O  
ATOM  12116  CB  ASN A 777     -27.665-151.705  12.445  1.00 37.060          C  
ATOM  12117  CG  ASN A 777     -26.256-152.234  12.536  1.00 37.060          C  
ATOM  12118  OD1 ASN A 777     -25.297-151.575  12.075  1.00 37.060          O  
ATOM  12119  ND2 ASN A 777     -26.112-153.398  13.126  1.00 37.060          N  
ATOM  12120  H   ASN A 777     -29.802-149.387  13.076  1.00 31.320          H  
ATOM  12121  HA  ASN A 777     -27.130-150.133  13.798  1.00 31.940          H  
ATOM  12122 1HB  ASN A 777     -28.314-152.386  12.988  1.00 44.470          H  
ATOM  12123 2HB  ASN A 777     -27.964-151.756  11.420  1.00 44.470          H  
ATOM  12124 1HD2 ASN A 777     -25.203-153.804  13.231  1.00 44.470          H  
ATOM  12125 2HD2 ASN A 777     -26.916-153.883  13.481  1.00 44.470          H  
ATOM  12126  N   ILE A 778     -26.351-149.228  11.343  1.00 27.100          N  
ATOM  12127  CA  ILE A 778     -26.033-148.347  10.227  1.00 27.520          C  
ATOM  12128  C   ILE A 778     -25.610-149.202   9.038  1.00 27.650          C  
ATOM  12129  O   ILE A 778     -25.629-148.770   7.879  1.00 27.860          O  
ATOM  12130  CB  ILE A 778     -24.947-147.313  10.609  1.00 38.360          C  
ATOM  12131  CG1 ILE A 778     -23.606-148.028  11.006  1.00 38.360          C  
ATOM  12132  CG2 ILE A 778     -25.485-146.435  11.749  1.00 38.360          C  
ATOM  12133  CD1 ILE A 778     -22.406-147.103  11.148  1.00 38.360          C  
ATOM  12134  H   ILE A 778     -25.687-149.939  11.618  1.00 32.520          H  
ATOM  12135  HA  ILE A 778     -26.929-147.796   9.942  1.00 33.020          H  
ATOM  12136  HB  ILE A 778     -24.732-146.681   9.745  1.00 46.030          H  
ATOM  12137 1HG1 ILE A 778     -23.751-148.543  11.953  1.00 46.030          H  
ATOM  12138 2HG1 ILE A 778     -23.347-148.757  10.246  1.00 46.030          H  
ATOM  12139 1HG2 ILE A 778     -24.764-145.674  12.020  1.00 46.030          H  
ATOM  12140 2HG2 ILE A 778     -26.405-145.953  11.416  1.00 46.030          H  
ATOM  12141 3HG2 ILE A 778     -25.700-147.050  12.621  1.00 46.030          H  
ATOM  12142 1HD1 ILE A 778     -21.529-147.694  11.418  1.00 46.030          H  
ATOM  12143 2HD1 ILE A 778     -22.223-146.599  10.197  1.00 46.030          H  
ATOM  12144 3HD1 ILE A 778     -22.582-146.362  11.921  1.00 46.030          H  
ATOM  12145  N   GLU A 779     -25.277-150.460   9.316  1.00 27.620          N  
ATOM  12146  CA  GLU A 779     -24.805-151.352   8.268  1.00 27.820          C  
ATOM  12147  C   GLU A 779     -25.957-151.991   7.522  1.00 27.870          C  
ATOM  12148  O   GLU A 779     -26.254-153.168   7.690  1.00 28.080          O  
ATOM  12149  CB  GLU A 779     -23.871-152.431   8.822  1.00 38.870          C  
ATOM  12150  CG  GLU A 779     -22.575-151.896   9.405  1.00 38.870          C  
ATOM  12151  CD  GLU A 779     -21.600-152.983   9.798  1.00 38.870          C  
ATOM  12152  OE1 GLU A 779     -21.934-154.137   9.679  1.00 38.870          O  
ATOM  12153  OE2 GLU A 779     -20.512-152.649  10.202  1.00 38.870          O  
ATOM  12154  H   GLU A 779     -25.301-150.784  10.284  1.00 33.140          H  
ATOM  12155  HA  GLU A 779     -24.230-150.765   7.551  1.00 33.380          H  
ATOM  12156 1HB  GLU A 779     -24.381-152.988   9.609  1.00 46.640          H  
ATOM  12157 2HB  GLU A 779     -23.616-153.135   8.031  1.00 46.640          H  
ATOM  12158 1HG  GLU A 779     -22.102-151.247   8.672  1.00 46.640          H  
ATOM  12159 2HG  GLU A 779     -22.813-151.297  10.282  1.00 46.640          H  
ATOM  12160  N   LEU A 780     -26.581-151.215   6.644  1.00 27.800          N  
ATOM  12161  CA  LEU A 780     -27.762-151.685   5.909  1.00 27.890          C  
ATOM  12162  C   LEU A 780     -27.405-152.920   5.103  1.00 28.040          C  
ATOM  12163  O   LEU A 780     -28.192-153.864   4.997  1.00 28.340          O  
ATOM  12164  CB  LEU A 780     -28.314-150.560   5.010  1.00 39.010          C  
ATOM  12165  CG  LEU A 780     -29.687-150.815   4.275  1.00 39.010          C  
ATOM  12166  CD1 LEU A 780     -30.830-151.046   5.306  1.00 39.010          C  
ATOM  12167  CD2 LEU A 780     -30.008-149.603   3.393  1.00 39.010          C  
ATOM  12168  H   LEU A 780     -26.257-150.244   6.593  1.00 33.360          H  
ATOM  12169  HA  LEU A 780     -28.517-151.980   6.620  1.00 33.470          H  
ATOM  12170 1HB  LEU A 780     -28.433-149.664   5.621  1.00 46.810          H  
ATOM  12171 2HB  LEU A 780     -27.574-150.341   4.241  1.00 46.810          H  
ATOM  12172  HG  LEU A 780     -29.609-151.710   3.650  1.00 46.810          H  
ATOM  12173 1HD1 LEU A 780     -31.764-151.220   4.772  1.00 46.810          H  
ATOM  12174 2HD1 LEU A 780     -30.619-151.915   5.920  1.00 46.810          H  
ATOM  12175 3HD1 LEU A 780     -30.935-150.170   5.945  1.00 46.810          H  
ATOM  12176 1HD2 LEU A 780     -30.949-149.776   2.872  1.00 46.810          H  
ATOM  12177 2HD2 LEU A 780     -30.095-148.701   4.011  1.00 46.810          H  
ATOM  12178 3HD2 LEU A 780     -29.214-149.470   2.667  1.00 46.810          H  
ATOM  12179  N   LYS A 781     -26.179-152.933   4.590  1.00 27.930          N  
ATOM  12180  CA  LYS A 781     -25.623-154.016   3.795  1.00 27.960          C  
ATOM  12181  C   LYS A 781     -25.573-155.356   4.535  1.00 27.810          C  
ATOM  12182  O   LYS A 781     -25.430-156.406   3.909  1.00 27.960          O  
ATOM  12183  CB  LYS A 781     -24.194-153.640   3.385  1.00 39.130          C  
ATOM  12184  CG  LYS A 781     -23.201-153.579   4.583  1.00 39.130          C  
ATOM  12185  CD  LYS A 781     -21.810-153.138   4.166  1.00 39.130          C  
ATOM  12186  CE  LYS A 781     -20.858-153.126   5.372  1.00 39.130          C  
ATOM  12187  NZ  LYS A 781     -19.483-152.672   4.999  1.00 39.130          N  
ATOM  12188  H   LYS A 781     -25.615-152.109   4.728  1.00 33.520          H  
ATOM  12189  HA  LYS A 781     -26.239-154.143   2.906  1.00 33.550          H  
ATOM  12190 1HB  LYS A 781     -23.817-154.372   2.671  1.00 46.960          H  
ATOM  12191 2HB  LYS A 781     -24.199-152.668   2.892  1.00 46.960          H  
ATOM  12192 1HG  LYS A 781     -23.579-152.900   5.350  1.00 46.960          H  
ATOM  12193 2HG  LYS A 781     -23.100-154.568   5.026  1.00 46.960          H  
ATOM  12194 1HD  LYS A 781     -21.425-153.827   3.413  1.00 46.960          H  
ATOM  12195 2HD  LYS A 781     -21.854-152.139   3.733  1.00 46.960          H  
ATOM  12196 1HE  LYS A 781     -21.259-152.456   6.134  1.00 46.960          H  
ATOM  12197 2HE  LYS A 781     -20.797-154.133   5.787  1.00 46.960          H  
ATOM  12198 1HZ  LYS A 781     -18.897-152.681   5.825  1.00 46.960          H  
ATOM  12199 2HZ  LYS A 781     -19.094-153.294   4.304  1.00 46.960          H  
ATOM  12200 3HZ  LYS A 781     -19.523-151.734   4.626  1.00 46.960          H  
ATOM  12201  N   ALA A 782     -25.592-155.313   5.871  1.00 27.580          N  
ATOM  12202  CA  ALA A 782     -25.514-156.498   6.700  1.00 27.500          C  
ATOM  12203  C   ALA A 782     -26.878-156.949   7.220  1.00 27.700          C  
ATOM  12204  O   ALA A 782     -26.950-157.909   7.995  1.00 28.080          O  
ATOM  12205  CB  ALA A 782     -24.594-156.229   7.877  1.00 38.530          C  
ATOM  12206  H   ALA A 782     -25.726-154.421   6.350  1.00 33.100          H  
ATOM  12207  HA  ALA A 782     -25.099-157.304   6.096  1.00 33.000          H  
ATOM  12208 1HB  ALA A 782     -24.509-157.128   8.483  1.00 46.240          H  
ATOM  12209 2HB  ALA A 782     -23.608-155.935   7.520  1.00 46.240          H  
ATOM  12210 3HB  ALA A 782     -25.014-155.421   8.481  1.00 46.240          H  
ATOM  12211  N   GLY A 783     -27.950-156.246   6.853  1.00 27.540          N  
ATOM  12212  CA  GLY A 783     -29.262-156.590   7.378  1.00 27.790          C  
ATOM  12213  C   GLY A 783     -29.847-157.807   6.673  1.00 28.140          C  
ATOM  12214  O   GLY A 783     -29.485-158.127   5.548  1.00 28.170          O  
ATOM  12215  H   GLY A 783     -27.866-155.462   6.198  1.00 33.050          H  
ATOM  12216 1HA  GLY A 783     -29.190-156.777   8.446  1.00 33.350          H  
ATOM  12217 2HA  GLY A 783     -29.929-155.737   7.246  1.00 33.350          H  
ATOM  12218  N   ASP A 784     -30.799-158.464   7.338  1.00 28.500          N  
ATOM  12219  CA  ASP A 784     -31.489-159.609   6.765  1.00 28.960          C  
ATOM  12220  C   ASP A 784     -32.847-159.277   6.150  1.00 28.880          C  
ATOM  12221  O   ASP A 784     -33.570-160.168   5.696  1.00 29.260          O  
ATOM  12222  CB  ASP A 784     -31.621-160.665   7.855  1.00 40.360          C  
ATOM  12223  CG  ASP A 784     -32.342-160.107   9.077  1.00 40.360          C  
ATOM  12224  OD1 ASP A 784     -32.283-158.886   9.262  1.00 40.360          O  
ATOM  12225  OD2 ASP A 784     -32.900-160.866   9.830  1.00 40.360          O  
ATOM  12226  H   ASP A 784     -31.075-158.181   8.280  1.00 34.200          H  
ATOM  12227  HA  ASP A 784     -30.858-160.018   5.974  1.00 34.750          H  
ATOM  12228 1HB  ASP A 784     -32.182-161.519   7.471  1.00 48.430          H  
ATOM  12229 2HB  ASP A 784     -30.634-161.017   8.151  1.00 48.430          H  
ATOM  12230  N   ASN A 785     -33.170-157.992   6.105  1.00 28.490          N  
ATOM  12231  CA  ASN A 785     -34.419-157.521   5.534  1.00 28.510          C  
ATOM  12232  C   ASN A 785     -34.171-156.822   4.216  1.00 28.310          C  
ATOM  12233  O   ASN A 785     -33.145-156.163   4.040  1.00 27.780          O  
ATOM  12234  CB  ASN A 785     -35.132-156.580   6.485  1.00 39.910          C  
ATOM  12235  CG  ASN A 785     -35.634-157.261   7.729  1.00 39.910          C  
ATOM  12236  OD1 ASN A 785     -36.211-158.352   7.668  1.00 39.910          O  
ATOM  12237  ND2 ASN A 785     -35.437-156.627   8.860  1.00 39.910          N  
ATOM  12238  H   ASN A 785     -32.509-157.341   6.495  1.00 34.190          H  
ATOM  12239  HA  ASN A 785     -35.062-158.376   5.334  1.00 34.210          H  
ATOM  12240 1HB  ASN A 785     -34.458-155.775   6.774  1.00 47.890          H  
ATOM  12241 2HB  ASN A 785     -35.980-156.120   5.968  1.00 47.890          H  
ATOM  12242 1HD2 ASN A 785     -35.749-157.034   9.720  1.00 47.890          H  
ATOM  12243 2HD2 ASN A 785     -34.970-155.744   8.867  1.00 47.890          H  
ATOM  12244  N   LYS A 786     -35.133-156.921   3.310  1.00 28.780          N  
ATOM  12245  CA  LYS A 786     -35.071-156.173   2.069  1.00 28.730          C  
ATOM  12246  C   LYS A 786     -35.733-154.830   2.279  1.00 28.190          C  
ATOM  12247  O   LYS A 786     -36.871-154.768   2.747  1.00 28.060          O  
ATOM  12248  CB  LYS A 786     -35.769-156.914   0.925  1.00 40.240          C  
ATOM  12249  CG  LYS A 786     -35.688-156.185  -0.436  1.00 40.240          C  
ATOM  12250  CD  LYS A 786     -36.354-156.982  -1.562  1.00 40.240          C  
ATOM  12251  CE  LYS A 786     -36.295-156.218  -2.892  1.00 40.240          C  
ATOM  12252  NZ  LYS A 786     -36.942-156.976  -4.007  1.00 40.240          N  
ATOM  12253  H   LYS A 786     -35.934-157.506   3.504  1.00 34.540          H  
ATOM  12254  HA  LYS A 786     -34.027-156.002   1.805  1.00 34.480          H  
ATOM  12255 1HB  LYS A 786     -35.325-157.902   0.806  1.00 48.290          H  
ATOM  12256 2HB  LYS A 786     -36.821-157.052   1.171  1.00 48.290          H  
ATOM  12257 1HG  LYS A 786     -36.189-155.216  -0.362  1.00 48.290          H  
ATOM  12258 2HG  LYS A 786     -34.643-156.012  -0.690  1.00 48.290          H  
ATOM  12259 1HD  LYS A 786     -35.853-157.945  -1.679  1.00 48.290          H  
ATOM  12260 2HD  LYS A 786     -37.398-157.164  -1.306  1.00 48.290          H  
ATOM  12261 1HE  LYS A 786     -36.805-155.260  -2.774  1.00 48.290          H  
ATOM  12262 2HE  LYS A 786     -35.253-156.033  -3.150  1.00 48.290          H  
ATOM  12263 1HZ  LYS A 786     -36.880-156.436  -4.861  1.00 48.290          H  
ATOM  12264 2HZ  LYS A 786     -36.470-157.861  -4.136  1.00 48.290          H  
ATOM  12265 3HZ  LYS A 786     -37.913-157.142  -3.786  1.00 48.290          H  
ATOM  12266  N   THR A 787     -35.040-153.762   1.927  1.00 27.950          N  
ATOM  12267  CA  THR A 787     -35.607-152.437   2.065  1.00 27.580          C  
ATOM  12268  C   THR A 787     -35.515-151.697   0.748  1.00 27.020          C  
ATOM  12269  O   THR A 787     -34.534-151.845   0.016  1.00 26.830          O  
ATOM  12270  CB  THR A 787     -34.825-151.629   3.102  1.00 38.760          C  
ATOM  12271  OG1 THR A 787     -33.468-151.495   2.637  1.00 38.760          O  
ATOM  12272  CG2 THR A 787     -34.813-152.325   4.456  1.00 38.760          C  
ATOM  12273  H   THR A 787     -34.101-153.866   1.566  1.00 33.540          H  
ATOM  12274  HA  THR A 787     -36.655-152.514   2.354  1.00 33.100          H  
ATOM  12275  HB  THR A 787     -35.278-150.648   3.205  1.00 46.510          H  
ATOM  12276  HG1 THR A 787     -33.456-151.032   1.787  1.00 46.510          H  
ATOM  12277 1HG2 THR A 787     -34.245-151.726   5.165  1.00 46.510          H  
ATOM  12278 2HG2 THR A 787     -35.835-152.440   4.812  1.00 46.510          H  
ATOM  12279 3HG2 THR A 787     -34.350-153.308   4.364  1.00 46.510          H  
ATOM  12280  N   MET A 788     -36.494-150.841   0.481  1.00 26.860          N  
ATOM  12281  CA  MET A 788     -36.491-150.006  -0.710  1.00 26.450          C  
ATOM  12282  C   MET A 788     -37.606-148.987  -0.687  1.00 26.390          C  
ATOM  12283  O   MET A 788     -38.524-149.064   0.134  1.00 26.120          O  
ATOM  12284  CB  MET A 788     -36.659-150.808  -1.994  1.00 37.190          C  
ATOM  12285  CG  MET A 788     -38.006-151.518  -2.117  1.00 37.190          C  
ATOM  12286  SD  MET A 788     -38.260-152.252  -3.734  1.00 37.190          S  
ATOM  12287  CE  MET A 788     -38.684-150.759  -4.694  1.00 37.190          C  
ATOM  12288  H   MET A 788     -37.269-150.769   1.127  1.00 32.230          H  
ATOM  12289  HA  MET A 788     -35.547-149.461  -0.748  1.00 31.740          H  
ATOM  12290 1HB  MET A 788     -36.529-150.151  -2.840  1.00 44.630          H  
ATOM  12291 2HB  MET A 788     -35.882-151.567  -2.063  1.00 44.630          H  
ATOM  12292 1HG  MET A 788     -38.054-152.310  -1.369  1.00 44.630          H  
ATOM  12293 2HG  MET A 788     -38.826-150.828  -1.929  1.00 44.630          H  
ATOM  12294 1HE  MET A 788     -38.885-151.038  -5.727  1.00 44.630          H  
ATOM  12295 2HE  MET A 788     -39.572-150.291  -4.267  1.00 44.630          H  
ATOM  12296 3HE  MET A 788     -37.862-150.047  -4.674  1.00 44.630          H  
ATOM  12297  N   SER A 789     -37.545-148.084  -1.646  1.00 26.740          N  
ATOM  12298  CA  SER A 789     -38.602-147.142  -1.936  1.00 26.780          C  
ATOM  12299  C   SER A 789     -38.438-146.746  -3.398  1.00 26.830          C  
ATOM  12300  O   SER A 789     -37.331-146.771  -3.947  1.00 26.580          O  
ATOM  12301  CB  SER A 789     -38.531-145.975  -0.996  1.00 37.480          C  
ATOM  12302  OG  SER A 789     -37.351-145.287  -1.186  1.00 37.480          O  
ATOM  12303  H   SER A 789     -36.736-148.069  -2.250  1.00 32.090          H  
ATOM  12304  HA  SER A 789     -39.568-147.635  -1.813  1.00 32.140          H  
ATOM  12305 1HB  SER A 789     -39.381-145.315  -1.170  1.00 44.970          H  
ATOM  12306 2HB  SER A 789     -38.591-146.327   0.030  1.00 44.970          H  
ATOM  12307  HG  SER A 789     -37.275-144.674  -0.455  1.00 44.970          H  
ATOM  12308  N   GLN A 790     -39.517-146.328  -4.046  1.00 27.200          N  
ATOM  12309  CA  GLN A 790     -39.424-145.970  -5.461  1.00 27.340          C  
ATOM  12310  C   GLN A 790     -38.995-144.537  -5.716  1.00 26.910          C  
ATOM  12311  O   GLN A 790     -39.752-143.716  -6.229  1.00 26.980          O  
ATOM  12312  CB  GLN A 790     -40.747-146.251  -6.166  1.00 38.220          C  
ATOM  12313  CG  GLN A 790     -41.129-147.715  -6.203  1.00 38.220          C  
ATOM  12314  CD  GLN A 790     -42.474-147.983  -6.907  1.00 38.220          C  
ATOM  12315  OE1 GLN A 790     -43.199-147.082  -7.379  1.00 38.220          O  
ATOM  12316  NE2 GLN A 790     -42.819-149.267  -6.979  1.00 38.220          N  
ATOM  12317  H   GLN A 790     -40.406-146.287  -3.567  1.00 32.640          H  
ATOM  12318  HA  GLN A 790     -38.673-146.615  -5.918  1.00 32.810          H  
ATOM  12319 1HB  GLN A 790     -41.546-145.693  -5.683  1.00 45.860          H  
ATOM  12320 2HB  GLN A 790     -40.676-145.916  -7.194  1.00 45.860          H  
ATOM  12321 1HG  GLN A 790     -40.354-148.255  -6.745  1.00 45.860          H  
ATOM  12322 2HG  GLN A 790     -41.196-148.091  -5.185  1.00 45.860          H  
ATOM  12323 1HE2 GLN A 790     -43.678-149.532  -7.420  1.00 45.860          H  
ATOM  12324 2HE2 GLN A 790     -42.221-149.972  -6.593  1.00 45.860          H  
ATOM  12325  N   TYR A 791     -37.734-144.254  -5.409  1.00 26.510          N  
ATOM  12326  CA  TYR A 791     -37.148-142.922  -5.613  1.00 26.190          C  
ATOM  12327  C   TYR A 791     -37.032-142.636  -7.099  1.00 25.750          C  
ATOM  12328  O   TYR A 791     -36.992-141.484  -7.548  1.00 25.770          O  
ATOM  12329  CB  TYR A 791     -35.778-142.818  -4.979  1.00 36.790          C  
ATOM  12330  CG  TYR A 791     -34.647-143.479  -5.794  1.00 36.790          C  
ATOM  12331  CD1 TYR A 791     -33.933-142.730  -6.730  1.00 36.790          C  
ATOM  12332  CD2 TYR A 791     -34.350-144.823  -5.640  1.00 36.790          C  
ATOM  12333  CE1 TYR A 791     -32.944-143.309  -7.479  1.00 36.790          C  
ATOM  12334  CE2 TYR A 791     -33.363-145.400  -6.403  1.00 36.790          C  
ATOM  12335  CZ  TYR A 791     -32.663-144.652  -7.319  1.00 36.790          C  
ATOM  12336  OH  TYR A 791     -31.694-145.256  -8.087  1.00 36.790          O  
ATOM  12337  H   TYR A 791     -37.201-145.019  -4.982  1.00 31.810          H  
ATOM  12338  HA  TYR A 791     -37.811-142.182  -5.171  1.00 31.430          H  
ATOM  12339 1HB  TYR A 791     -35.528-141.783  -4.810  1.00 44.150          H  
ATOM  12340 2HB  TYR A 791     -35.844-143.280  -4.036  1.00 44.150          H  
ATOM  12341  HD1 TYR A 791     -34.160-141.684  -6.875  1.00 44.150          H  
ATOM  12342  HD2 TYR A 791     -34.902-145.432  -4.927  1.00 44.150          H  
ATOM  12343  HE1 TYR A 791     -32.398-142.712  -8.198  1.00 44.150          H  
ATOM  12344  HE2 TYR A 791     -33.140-146.460  -6.285  1.00 44.150          H  
ATOM  12345  HH  TYR A 791     -31.258-144.599  -8.645  1.00 44.150          H  
ATOM  12346  N   CYS A 792     -37.024-143.718  -7.866  1.00 25.450          N  
ATOM  12347  CA  CYS A 792     -36.906-143.717  -9.296  1.00 25.110          C  
ATOM  12348  C   CYS A 792     -38.056-142.968  -9.925  1.00 25.150          C  
ATOM  12349  O   CYS A 792     -37.907-142.435 -11.021  1.00 24.910          O  
ATOM  12350  CB  CYS A 792     -36.914-145.156  -9.782  1.00 35.290          C  
ATOM  12351  SG  CYS A 792     -38.464-146.024  -9.376  1.00 35.290          S  
ATOM  12352  H   CYS A 792     -37.096-144.609  -7.399  1.00 30.540          H  
ATOM  12353  HA  CYS A 792     -35.965-143.241  -9.574  1.00 30.130          H  
ATOM  12354 1HB  CYS A 792     -36.780-145.181 -10.862  1.00 42.350          H  
ATOM  12355 2HB  CYS A 792     -36.085-145.697  -9.328  1.00 42.350          H  
ATOM  12356  HG  CYS A 792     -39.210-145.463 -10.345  1.00 42.350          H  
ATOM  12357  N   ASN A 793     -39.191-142.887  -9.220  1.00 25.560          N  
ATOM  12358  CA  ASN A 793     -40.348-142.195  -9.732  1.00 25.710          C  
ATOM  12359  C   ASN A 793     -40.093-140.692  -9.785  1.00 25.750          C  
ATOM  12360  O   ASN A 793     -40.651-140.005 -10.644  1.00 25.830          O  
ATOM  12361  CB  ASN A 793     -41.542-142.461  -8.855  1.00 35.930          C  
ATOM  12362  CG  ASN A 793     -42.038-143.855  -8.928  1.00 35.930          C  
ATOM  12363  OD1 ASN A 793     -41.815-144.606  -9.883  1.00 35.930          O  
ATOM  12364  ND2 ASN A 793     -42.719-144.230  -7.886  1.00 35.930          N  
ATOM  12365  H   ASN A 793     -39.262-143.317  -8.291  1.00 30.670          H  
ATOM  12366  HA  ASN A 793     -40.548-142.540 -10.742  1.00 30.850          H  
ATOM  12367 1HB  ASN A 793     -41.288-142.230  -7.819  1.00 43.120          H  
ATOM  12368 2HB  ASN A 793     -42.350-141.791  -9.144  1.00 43.120          H  
ATOM  12369 1HD2 ASN A 793     -43.075-145.182  -7.815  1.00 43.120          H  
ATOM  12370 2HD2 ASN A 793     -42.856-143.583  -7.132  1.00 43.120          H  
ATOM  12371  N   MET A 794     -39.270-140.172  -8.851  1.00 25.790          N  
ATOM  12372  CA  MET A 794     -38.969-138.752  -8.791  1.00 25.950          C  
ATOM  12373  C   MET A 794     -38.061-138.443  -9.965  1.00 25.630          C  
ATOM  12374  O   MET A 794     -38.184-137.417 -10.645  1.00 25.850          O  
ATOM  12375  CB  MET A 794     -38.292-138.433  -7.461  1.00 36.270          C  
ATOM  12376  CG  MET A 794     -39.184-138.549  -6.241  1.00 36.270          C  
ATOM  12377  SD  MET A 794     -38.387-137.932  -4.746  1.00 36.270          S  
ATOM  12378  CE  MET A 794     -37.228-139.246  -4.337  1.00 36.270          C  
ATOM  12379  H   MET A 794     -38.797-140.769  -8.174  1.00 30.950          H  
ATOM  12380  HA  MET A 794     -39.890-138.182  -8.898  1.00 31.140          H  
ATOM  12381 1HB  MET A 794     -37.448-139.087  -7.326  1.00 43.520          H  
ATOM  12382 2HB  MET A 794     -37.918-137.443  -7.474  1.00 43.520          H  
ATOM  12383 1HG  MET A 794     -40.103-137.985  -6.410  1.00 43.520          H  
ATOM  12384 2HG  MET A 794     -39.450-139.597  -6.086  1.00 43.520          H  
ATOM  12385 1HE  MET A 794     -36.675-138.986  -3.440  1.00 43.520          H  
ATOM  12386 2HE  MET A 794     -37.776-140.155  -4.157  1.00 43.520          H  
ATOM  12387 3HE  MET A 794     -36.537-139.397  -5.156  1.00 43.520          H  
ATOM  12388  N   GLY A 795     -37.147-139.381 -10.210  1.00 25.200          N  
ATOM  12389  CA  GLY A 795     -36.213-139.295 -11.317  1.00 24.960          C  
ATOM  12390  C   GLY A 795     -36.994-139.240 -12.628  1.00 25.060          C  
ATOM  12391  O   GLY A 795     -36.803-138.334 -13.447  1.00 25.230          O  
ATOM  12392  H   GLY A 795     -37.106-140.176  -9.564  1.00 30.240          H  
ATOM  12393 1HA  GLY A 795     -35.588-138.409 -11.210  1.00 29.950          H  
ATOM  12394 2HA  GLY A 795     -35.563-140.170 -11.310  1.00 29.950          H  
ATOM  12395  N   TRP A 796     -37.893-140.210 -12.808  1.00 25.070          N  
ATOM  12396  CA  TRP A 796     -38.699-140.322 -14.007  1.00 25.260          C  
ATOM  12397  C   TRP A 796     -39.581-139.103 -14.252  1.00 25.890          C  
ATOM  12398  O   TRP A 796     -39.657-138.642 -15.400  1.00 26.090          O  
ATOM  12399  CB  TRP A 796     -39.563-141.577 -13.921  1.00 35.290          C  
ATOM  12400  CG  TRP A 796     -38.768-142.869 -13.939  1.00 35.290          C  
ATOM  12401  CD1 TRP A 796     -37.503-143.067 -14.425  1.00 35.290          C  
ATOM  12402  CD2 TRP A 796     -39.195-144.152 -13.418  1.00 35.290          C  
ATOM  12403  NE1 TRP A 796     -37.130-144.372 -14.247  1.00 35.290          N  
ATOM  12404  CE2 TRP A 796     -38.148-145.048 -13.633  1.00 35.290          C  
ATOM  12405  CE3 TRP A 796     -40.358-144.601 -12.796  1.00 35.290          C  
ATOM  12406  CZ2 TRP A 796     -38.232-146.371 -13.251  1.00 35.290          C  
ATOM  12407  CZ3 TRP A 796     -40.440-145.925 -12.415  1.00 35.290          C  
ATOM  12408  CH2 TRP A 796     -39.406-146.788 -12.638  1.00 35.290          C  
ATOM  12409  H   TRP A 796     -37.985-140.935 -12.091  1.00 30.080          H  
ATOM  12410  HA  TRP A 796     -38.031-140.414 -14.858  1.00 30.310          H  
ATOM  12411 1HB  TRP A 796     -40.142-141.545 -13.001  1.00 42.350          H  
ATOM  12412 2HB  TRP A 796     -40.266-141.593 -14.749  1.00 42.350          H  
ATOM  12413  HD1 TRP A 796     -36.876-142.312 -14.887  1.00 42.350          H  
ATOM  12414  HE1 TRP A 796     -36.244-144.771 -14.522  1.00 42.350          H  
ATOM  12415  HE3 TRP A 796     -41.189-143.925 -12.613  1.00 42.350          H  
ATOM  12416  HZ2 TRP A 796     -37.416-147.073 -13.417  1.00 42.350          H  
ATOM  12417  HZ3 TRP A 796     -41.357-146.262 -11.928  1.00 42.350          H  
ATOM  12418  HH2 TRP A 796     -39.506-147.825 -12.322  1.00 42.350          H  
ATOM  12419  N   GLU A 797     -40.242-138.549 -13.220  1.00 26.310          N  
ATOM  12420  CA  GLU A 797     -41.055-137.370 -13.493  1.00 26.980          C  
ATOM  12421  C   GLU A 797     -40.213-136.168 -13.878  1.00 27.100          C  
ATOM  12422  O   GLU A 797     -40.618-135.409 -14.764  1.00 27.500          O  
ATOM  12423  CB  GLU A 797     -41.975-137.002 -12.334  1.00 37.500          C  
ATOM  12424  CG  GLU A 797     -43.160-137.934 -12.143  1.00 37.500          C  
ATOM  12425  CD  GLU A 797     -44.083-137.975 -13.344  1.00 37.500          C  
ATOM  12426  OE1 GLU A 797     -44.338-136.940 -13.902  1.00 37.500          O  
ATOM  12427  OE2 GLU A 797     -44.532-139.038 -13.696  1.00 37.500          O  
ATOM  12428  H   GLU A 797     -40.214-138.956 -12.278  1.00 31.570          H  
ATOM  12429  HA  GLU A 797     -41.699-137.603 -14.340  1.00 32.380          H  
ATOM  12430 1HB  GLU A 797     -41.400-137.007 -11.401  1.00 45.000          H  
ATOM  12431 2HB  GLU A 797     -42.354-135.994 -12.476  1.00 45.000          H  
ATOM  12432 1HG  GLU A 797     -42.806-138.938 -11.909  1.00 45.000          H  
ATOM  12433 2HG  GLU A 797     -43.725-137.563 -11.302  1.00 45.000          H  
ATOM  12434  N   GLN A 798     -39.037-135.976 -13.262  1.00 26.790          N  
ATOM  12435  CA  GLN A 798     -38.261-134.820 -13.678  1.00 26.950          C  
ATOM  12436  C   GLN A 798     -37.804-134.982 -15.117  1.00 26.740          C  
ATOM  12437  O   GLN A 798     -37.847-134.019 -15.886  1.00 27.150          O  
ATOM  12438  CB  GLN A 798     -37.049-134.576 -12.787  1.00 37.670          C  
ATOM  12439  CG  GLN A 798     -36.282-133.267 -13.130  1.00 37.670          C  
ATOM  12440  CD  GLN A 798     -37.093-132.013 -12.904  1.00 37.670          C  
ATOM  12441  OE1 GLN A 798     -37.704-131.850 -11.840  1.00 37.670          O  
ATOM  12442  NE2 GLN A 798     -37.097-131.110 -13.884  1.00 37.670          N  
ATOM  12443  H   GLN A 798     -38.728-136.581 -12.487  1.00 32.150          H  
ATOM  12444  HA  GLN A 798     -38.897-133.950 -13.630  1.00 32.340          H  
ATOM  12445 1HB  GLN A 798     -37.364-134.538 -11.744  1.00 45.200          H  
ATOM  12446 2HB  GLN A 798     -36.355-135.416 -12.887  1.00 45.200          H  
ATOM  12447 1HG  GLN A 798     -35.411-133.189 -12.527  1.00 45.200          H  
ATOM  12448 2HG  GLN A 798     -35.989-133.288 -14.179  1.00 45.200          H  
ATOM  12449 1HE2 GLN A 798     -37.612-130.257 -13.783  1.00 45.200          H  
ATOM  12450 2HE2 GLN A 798     -36.574-131.279 -14.752  1.00 45.200          H  
ATOM  12451  N   LEU A 799     -37.412-136.201 -15.503  1.00 26.180          N  
ATOM  12452  CA  LEU A 799     -36.971-136.433 -16.867  1.00 26.040          C  
ATOM  12453  C   LEU A 799     -38.122-136.222 -17.837  1.00 26.520          C  
ATOM  12454  O   LEU A 799     -37.953-135.590 -18.883  1.00 26.750          O  
ATOM  12455  CB  LEU A 799     -36.421-137.855 -16.998  1.00 36.510          C  
ATOM  12456  CG  LEU A 799     -35.086-138.153 -16.251  1.00 36.510          C  
ATOM  12457  CD1 LEU A 799     -34.837-139.656 -16.295  1.00 36.510          C  
ATOM  12458  CD2 LEU A 799     -33.916-137.382 -16.894  1.00 36.510          C  
ATOM  12459  H   LEU A 799     -37.377-136.967 -14.819  1.00 31.420          H  
ATOM  12460  HA  LEU A 799     -36.197-135.716 -17.103  1.00 31.250          H  
ATOM  12461 1HB  LEU A 799     -37.172-138.540 -16.603  1.00 43.810          H  
ATOM  12462 2HB  LEU A 799     -36.278-138.077 -18.054  1.00 43.810          H  
ATOM  12463  HG  LEU A 799     -35.173-137.852 -15.214  1.00 43.810          H  
ATOM  12464 1HD1 LEU A 799     -33.917-139.888 -15.760  1.00 43.810          H  
ATOM  12465 2HD1 LEU A 799     -35.669-140.173 -15.819  1.00 43.810          H  
ATOM  12466 3HD1 LEU A 799     -34.748-139.984 -17.329  1.00 43.810          H  
ATOM  12467 1HD2 LEU A 799     -32.998-137.615 -16.355  1.00 43.810          H  
ATOM  12468 2HD2 LEU A 799     -33.810-137.680 -17.937  1.00 43.810          H  
ATOM  12469 3HD2 LEU A 799     -34.087-136.314 -16.841  1.00 43.810          H  
ATOM  12470  N   THR A 800     -39.315-136.677 -17.462  1.00 26.770          N  
ATOM  12471  CA  THR A 800     -40.476-136.530 -18.315  1.00 27.300          C  
ATOM  12472  C   THR A 800     -40.723-135.053 -18.578  1.00 27.980          C  
ATOM  12473  O   THR A 800     -40.969-134.648 -19.715  1.00 28.400          O  
ATOM  12474  CB  THR A 800     -41.717-137.186 -17.674  1.00 38.010          C  
ATOM  12475  OG1 THR A 800     -41.471-138.595 -17.497  1.00 38.010          O  
ATOM  12476  CG2 THR A 800     -42.931-137.003 -18.581  1.00 38.010          C  
ATOM  12477  H   THR A 800     -39.408-137.199 -16.590  1.00 32.120          H  
ATOM  12478  HA  THR A 800     -40.276-137.021 -19.264  1.00 32.760          H  
ATOM  12479  HB  THR A 800     -41.917-136.732 -16.703  1.00 45.610          H  
ATOM  12480  HG1 THR A 800     -40.816-138.719 -16.774  1.00 45.610          H  
ATOM  12481 1HG2 THR A 800     -43.794-137.479 -18.120  1.00 45.610          H  
ATOM  12482 2HG2 THR A 800     -43.139-135.943 -18.721  1.00 45.610          H  
ATOM  12483 3HG2 THR A 800     -42.732-137.463 -19.548  1.00 45.610          H  
ATOM  12484  N   MET A 801     -40.660-134.230 -17.525  1.00 28.170          N  
ATOM  12485  CA  MET A 801     -40.842-132.795 -17.689  1.00 28.880          C  
ATOM  12486  C   MET A 801     -39.733-132.185 -18.549  1.00 28.880          C  
ATOM  12487  O   MET A 801     -39.994-131.352 -19.419  1.00 29.340          O  
ATOM  12488  CB  MET A 801     -40.853-132.097 -16.331  1.00 40.150          C  
ATOM  12489  CG  MET A 801     -42.084-132.354 -15.471  1.00 40.150          C  
ATOM  12490  SD  MET A 801     -42.127-131.307 -13.990  1.00 40.150          S  
ATOM  12491  CE  MET A 801     -40.861-132.052 -12.962  1.00 40.150          C  
ATOM  12492  H   MET A 801     -40.506-134.627 -16.592  1.00 33.800          H  
ATOM  12493  HA  MET A 801     -41.791-132.624 -18.192  1.00 34.660          H  
ATOM  12494 1HB  MET A 801     -39.981-132.429 -15.771  1.00 48.180          H  
ATOM  12495 2HB  MET A 801     -40.759-131.022 -16.475  1.00 48.180          H  
ATOM  12496 1HG  MET A 801     -42.981-132.161 -16.056  1.00 48.180          H  
ATOM  12497 2HG  MET A 801     -42.106-133.397 -15.158  1.00 48.180          H  
ATOM  12498 1HE  MET A 801     -40.777-131.510 -12.022  1.00 48.180          H  
ATOM  12499 2HE  MET A 801     -41.113-133.096 -12.765  1.00 48.180          H  
ATOM  12500 3HE  MET A 801     -39.921-131.993 -13.476  1.00 48.180          H  
ATOM  12501  N   ASN A 802     -38.489-132.640 -18.355  1.00 28.410          N  
ATOM  12502  CA  ASN A 802     -37.346-132.126 -19.101  1.00 28.440          C  
ATOM  12503  C   ASN A 802     -37.467-132.381 -20.601  1.00 28.490          C  
ATOM  12504  O   ASN A 802     -37.035-131.570 -21.421  1.00 28.770          O  
ATOM  12505  CB  ASN A 802     -36.060-132.772 -18.641  1.00 39.800          C  
ATOM  12506  CG  ASN A 802     -35.565-132.358 -17.275  1.00 39.800          C  
ATOM  12507  OD1 ASN A 802     -35.974-131.355 -16.658  1.00 39.800          O  
ATOM  12508  ND2 ASN A 802     -34.633-133.138 -16.814  1.00 39.800          N  
ATOM  12509  H   ASN A 802     -38.321-133.309 -17.599  1.00 34.090          H  
ATOM  12510  HA  ASN A 802     -37.289-131.048 -18.950  1.00 34.130          H  
ATOM  12511 1HB  ASN A 802     -36.193-133.843 -18.635  1.00 47.760          H  
ATOM  12512 2HB  ASN A 802     -35.310-132.566 -19.377  1.00 47.760          H  
ATOM  12513 1HD2 ASN A 802     -34.176-132.969 -15.931  1.00 47.760          H  
ATOM  12514 2HD2 ASN A 802     -34.331-133.921 -17.355  1.00 47.760          H  
ATOM  12515  N   LEU A 803     -38.120-133.478 -20.975  1.00 28.290          N  
ATOM  12516  CA  LEU A 803     -38.292-133.832 -22.378  1.00 28.410          C  
ATOM  12517  C   LEU A 803     -39.283-132.920 -23.097  1.00 29.040          C  
ATOM  12518  O   LEU A 803     -39.395-132.976 -24.324  1.00 29.380          O  
ATOM  12519  CB  LEU A 803     -38.757-135.295 -22.507  1.00 39.730          C  
ATOM  12520  CG  LEU A 803     -37.743-136.414 -22.088  1.00 39.730          C  
ATOM  12521  CD1 LEU A 803     -38.460-137.762 -22.101  1.00 39.730          C  
ATOM  12522  CD2 LEU A 803     -36.551-136.444 -23.045  1.00 39.730          C  
ATOM  12523  H   LEU A 803     -38.429-134.136 -20.250  1.00 33.950          H  
ATOM  12524  HA  LEU A 803     -37.334-133.714 -22.872  1.00 34.090          H  
ATOM  12525 1HB  LEU A 803     -39.644-135.415 -21.881  1.00 47.670          H  
ATOM  12526 2HB  LEU A 803     -39.044-135.475 -23.539  1.00 47.670          H  
ATOM  12527  HG  LEU A 803     -37.385-136.228 -21.093  1.00 47.670          H  
ATOM  12528 1HD1 LEU A 803     -37.768-138.546 -21.798  1.00 47.670          H  
ATOM  12529 2HD1 LEU A 803     -39.298-137.731 -21.406  1.00 47.670          H  
ATOM  12530 3HD1 LEU A 803     -38.827-137.967 -23.103  1.00 47.670          H  
ATOM  12531 1HD2 LEU A 803     -35.866-137.234 -22.737  1.00 47.670          H  
ATOM  12532 2HD2 LEU A 803     -36.902-136.643 -24.057  1.00 47.670          H  
ATOM  12533 3HD2 LEU A 803     -36.025-135.498 -23.025  1.00 47.670          H  
ATOM  12534  N   SER A 804     -40.021-132.087 -22.358  1.00 29.270          N  
ATOM  12535  CA  SER A 804     -40.964-131.157 -22.967  1.00 29.950          C  
ATOM  12536  C   SER A 804     -40.244-129.912 -23.499  1.00 30.310          C  
ATOM  12537  O   SER A 804     -40.848-129.073 -24.173  1.00 30.780          O  
ATOM  12538  CB  SER A 804     -42.035-130.722 -21.987  1.00 41.660          C  
ATOM  12539  OG  SER A 804     -41.513-129.864 -21.004  1.00 41.660          O  
ATOM  12540  H   SER A 804     -39.912-132.058 -21.340  1.00 35.120          H  
ATOM  12541  HA  SER A 804     -41.443-131.660 -23.811  1.00 35.940          H  
ATOM  12542 1HB  SER A 804     -42.830-130.214 -22.527  1.00 49.990          H  
ATOM  12543 2HB  SER A 804     -42.469-131.600 -21.508  1.00 49.990          H  
ATOM  12544  HG  SER A 804     -41.033-130.430 -20.371  1.00 49.990          H  
ATOM  12545  N   GLN A 805     -38.962-129.750 -23.149  1.00 30.180          N  
ATOM  12546  CA  GLN A 805     -38.197-128.582 -23.565  1.00 30.590          C  
ATOM  12547  C   GLN A 805     -37.644-128.714 -24.979  1.00 30.620          C  
ATOM  12548  O   GLN A 805     -36.933-129.665 -25.301  1.00 30.780          O  
ATOM  12549  CB  GLN A 805     -37.047-128.334 -22.579  1.00 42.660          C  
ATOM  12550  CG  GLN A 805     -36.100-127.176 -22.940  1.00 42.660          C  
ATOM  12551  CD  GLN A 805     -36.748-125.812 -22.871  1.00 42.660          C  
ATOM  12552  OE1 GLN A 805     -37.298-125.419 -21.836  1.00 42.660          O  
ATOM  12553  NE2 GLN A 805     -36.691-125.079 -23.981  1.00 42.660          N  
ATOM  12554  H   GLN A 805     -38.489-130.467 -22.591  1.00 36.220          H  
ATOM  12555  HA  GLN A 805     -38.861-127.718 -23.545  1.00 36.710          H  
ATOM  12556 1HB  GLN A 805     -37.459-128.138 -21.590  1.00 51.190          H  
ATOM  12557 2HB  GLN A 805     -36.445-129.239 -22.502  1.00 51.190          H  
ATOM  12558 1HG  GLN A 805     -35.275-127.185 -22.230  1.00 51.190          H  
ATOM  12559 2HG  GLN A 805     -35.709-127.321 -23.946  1.00 51.190          H  
ATOM  12560 1HE2 GLN A 805     -37.093-124.162 -24.002  1.00 51.190          H  
ATOM  12561 2HE2 GLN A 805     -36.228-125.455 -24.824  1.00 51.190          H  
ATOM  12562  N   ASN A 806     -37.941-127.731 -25.819  1.00 30.530          N  
ATOM  12563  CA  ASN A 806     -37.435-127.744 -27.180  1.00 30.620          C  
ATOM  12564  C   ASN A 806     -35.992-127.221 -27.214  1.00 31.050          C  
ATOM  12565  O   ASN A 806     -35.622-126.383 -26.381  1.00 31.260          O  
ATOM  12566  CB  ASN A 806     -38.331-126.911 -28.076  1.00 42.830          C  
ATOM  12567  CG  ASN A 806     -39.668-127.544 -28.282  1.00 42.830          C  
ATOM  12568  OD1 ASN A 806     -39.792-128.768 -28.411  1.00 42.830          O  
ATOM  12569  ND2 ASN A 806     -40.687-126.731 -28.314  1.00 42.830          N  
ATOM  12570  H   ASN A 806     -38.551-126.988 -25.505  1.00 36.640          H  
ATOM  12571  HA  ASN A 806     -37.455-128.775 -27.519  1.00 36.740          H  
ATOM  12572 1HB  ASN A 806     -38.480-125.933 -27.620  1.00 51.400          H  
ATOM  12573 2HB  ASN A 806     -37.857-126.741 -29.042  1.00 51.400          H  
ATOM  12574 1HD2 ASN A 806     -41.610-127.095 -28.443  1.00 51.400          H  
ATOM  12575 2HD2 ASN A 806     -40.550-125.747 -28.207  1.00 51.400          H  
ATOM  12576  N   PRO A 807     -35.150-127.702 -28.144  1.00 31.260          N  
ATOM  12577  CA  PRO A 807     -33.793-127.244 -28.367  1.00 31.850          C  
ATOM  12578  C   PRO A 807     -33.795-125.858 -28.976  1.00 32.190          C  
ATOM  12579  O   PRO A 807     -34.761-125.479 -29.643  1.00 32.470          O  
ATOM  12580  CB  PRO A 807     -33.233-128.285 -29.341  1.00 47.780          C  
ATOM  12581  CG  PRO A 807     -34.449-128.813 -30.077  1.00 47.780          C  
ATOM  12582  CD  PRO A 807     -35.569-128.796 -29.051  1.00 47.780          C  
ATOM  12583  HA  PRO A 807     -33.245-127.250 -27.414  1.00 38.220          H  
ATOM  12584 1HB  PRO A 807     -32.508-127.793 -30.019  1.00 57.330          H  
ATOM  12585 2HB  PRO A 807     -32.684-129.062 -28.793  1.00 57.330          H  
ATOM  12586 1HG  PRO A 807     -34.667-128.165 -30.943  1.00 57.330          H  
ATOM  12587 2HG  PRO A 807     -34.246-129.819 -30.477  1.00 57.330          H  
ATOM  12588 1HD  PRO A 807     -36.504-128.563 -29.570  1.00 57.330          H  
ATOM  12589 2HD  PRO A 807     -35.613-129.757 -28.508  1.00 57.330          H  
ATOM  12590  N   SER A 808     -32.715-125.123 -28.763  1.00 32.230          N  
ATOM  12591  CA  SER A 808     -32.529-123.818 -29.363  1.00 32.620          C  
ATOM  12592  C   SER A 808     -32.143-123.938 -30.832  1.00 33.200          C  
ATOM  12593  O   SER A 808     -31.707-124.993 -31.303  1.00 33.170          O  
ATOM  12594  CB  SER A 808     -31.495-123.046 -28.563  1.00 45.510          C  
ATOM  12595  OG  SER A 808     -30.239-123.652 -28.633  1.00 45.510          O  
ATOM  12596  H   SER A 808     -31.965-125.479 -28.185  1.00 38.680          H  
ATOM  12597  HA  SER A 808     -33.475-123.275 -29.309  1.00 39.140          H  
ATOM  12598 1HB  SER A 808     -31.428-122.024 -28.935  1.00 54.610          H  
ATOM  12599 2HB  SER A 808     -31.809-122.996 -27.523  1.00 54.610          H  
ATOM  12600  HG  SER A 808     -29.661-123.146 -28.006  1.00 54.610          H  
ATOM  12601  N   VAL A 809     -32.281-122.840 -31.551  1.00 33.760          N  
ATOM  12602  CA  VAL A 809     -31.941-122.781 -32.961  1.00 34.300          C  
ATOM  12603  C   VAL A 809     -30.773-121.837 -33.147  1.00 34.300          C  
ATOM  12604  O   VAL A 809     -30.842-120.694 -32.709  1.00 34.490          O  
ATOM  12605  CB  VAL A 809     -33.160-122.306 -33.764  1.00 47.800          C  
ATOM  12606  CG1 VAL A 809     -32.840-122.189 -35.246  1.00 47.800          C  
ATOM  12607  CG2 VAL A 809     -34.316-123.261 -33.527  1.00 47.800          C  
ATOM  12608  H   VAL A 809     -32.642-122.015 -31.086  1.00 40.510          H  
ATOM  12609  HA  VAL A 809     -31.654-123.778 -33.298  1.00 41.160          H  
ATOM  12610  HB  VAL A 809     -33.427-121.349 -33.427  1.00 57.360          H  
ATOM  12611 1HG1 VAL A 809     -33.723-121.835 -35.776  1.00 57.360          H  
ATOM  12612 2HG1 VAL A 809     -32.047-121.497 -35.396  1.00 57.360          H  
ATOM  12613 3HG1 VAL A 809     -32.552-123.165 -35.635  1.00 57.360          H  
ATOM  12614 1HG2 VAL A 809     -35.192-122.915 -34.070  1.00 57.360          H  
ATOM  12615 2HG2 VAL A 809     -34.041-124.255 -33.872  1.00 57.360          H  
ATOM  12616 3HG2 VAL A 809     -34.553-123.304 -32.462  1.00 57.360          H  
ATOM  12617  N   ALA A 810     -29.738-122.292 -33.857  1.00 34.130          N  
ATOM  12618  CA  ALA A 810     -28.522-121.499 -34.068  1.00 34.250          C  
ATOM  12619  C   ALA A 810     -28.794-120.130 -34.688  1.00 34.280          C  
ATOM  12620  O   ALA A 810     -28.078-119.173 -34.395  1.00 34.180          O  
ATOM  12621  CB  ALA A 810     -27.562-122.259 -34.958  1.00 47.900          C  
ATOM  12622  H   ALA A 810     -29.783-123.245 -34.195  1.00 40.960          H  
ATOM  12623  HA  ALA A 810     -28.047-121.347 -33.103  1.00 41.100          H  
ATOM  12624 1HB  ALA A 810     -26.646-121.680 -35.078  1.00 57.480          H  
ATOM  12625 2HB  ALA A 810     -27.325-123.220 -34.504  1.00 57.480          H  
ATOM  12626 3HB  ALA A 810     -28.019-122.419 -35.933  1.00 57.480          H  
ATOM  12627  N   SER A 811     -29.780-120.034 -35.583  1.00 34.470          N  
ATOM  12628  CA  SER A 811     -30.105-118.751 -36.194  1.00 34.600          C  
ATOM  12629  C   SER A 811     -30.734-117.822 -35.157  1.00 34.580          C  
ATOM  12630  O   SER A 811     -30.344-116.659 -35.015  1.00 34.850          O  
ATOM  12631  CB  SER A 811     -31.077-118.940 -37.349  1.00 48.390          C  
ATOM  12632  OG  SER A 811     -30.496-119.665 -38.401  1.00 48.390          O  
ATOM  12633  H   SER A 811     -30.300-120.854 -35.850  1.00 41.360          H  
ATOM  12634  HA  SER A 811     -29.186-118.295 -36.565  1.00 41.520          H  
ATOM  12635 1HB  SER A 811     -31.967-119.459 -36.996  1.00 58.070          H  
ATOM  12636 2HB  SER A 811     -31.396-117.963 -37.712  1.00 58.070          H  
ATOM  12637  HG  SER A 811     -31.159-119.702 -39.097  1.00 58.070          H  
ATOM  12638  N   GLN A 812     -31.661-118.363 -34.359  1.00 34.320          N  
ATOM  12639  CA  GLN A 812     -32.359-117.582 -33.340  1.00 34.360          C  
ATOM  12640  C   GLN A 812     -31.390-117.037 -32.309  1.00 34.610          C  
ATOM  12641  O   GLN A 812     -31.553-115.910 -31.842  1.00 34.760          O  
ATOM  12642  CB  GLN A 812     -33.405-118.425 -32.611  1.00 48.090          C  
ATOM  12643  CG  GLN A 812     -34.630-118.824 -33.425  1.00 48.090          C  
ATOM  12644  CD  GLN A 812     -35.513-119.782 -32.626  1.00 48.090          C  
ATOM  12645  OE1 GLN A 812     -35.056-120.274 -31.587  1.00 48.090          O  
ATOM  12646  NE2 GLN A 812     -36.722-120.048 -33.090  1.00 48.090          N  
ATOM  12647  H   GLN A 812     -31.916-119.328 -34.509  1.00 41.180          H  
ATOM  12648  HA  GLN A 812     -32.851-116.739 -33.821  1.00 41.230          H  
ATOM  12649 1HB  GLN A 812     -32.931-119.326 -32.239  1.00 57.710          H  
ATOM  12650 2HB  GLN A 812     -33.753-117.876 -31.734  1.00 57.710          H  
ATOM  12651 1HG  GLN A 812     -35.209-117.930 -33.654  1.00 57.710          H  
ATOM  12652 2HG  GLN A 812     -34.316-119.311 -34.343  1.00 57.710          H  
ATOM  12653 1HE2 GLN A 812     -37.326-120.674 -32.591  1.00 57.710          H  
ATOM  12654 2HE2 GLN A 812     -37.041-119.625 -33.939  1.00 57.710          H  
ATOM  12655  N   ILE A 813     -30.363-117.823 -31.988  1.00 34.730          N  
ATOM  12656  CA  ILE A 813     -29.383-117.423 -30.991  1.00 35.060          C  
ATOM  12657  C   ILE A 813     -28.091-116.927 -31.616  1.00 35.260          C  
ATOM  12658  O   ILE A 813     -27.052-116.945 -30.972  1.00 35.650          O  
ATOM  12659  CB  ILE A 813     -29.033-118.569 -30.013  1.00 48.950          C  
ATOM  12660  CG1 ILE A 813     -28.385-119.761 -30.751  1.00 48.950          C  
ATOM  12661  CG2 ILE A 813     -30.294-118.996 -29.339  1.00 48.950          C  
ATOM  12662  CD1 ILE A 813     -27.795-120.834 -29.881  1.00 48.950          C  
ATOM  12663  H   ILE A 813     -30.327-118.756 -32.413  1.00 41.680          H  
ATOM  12664  HA  ILE A 813     -29.809-116.612 -30.412  1.00 42.070          H  
ATOM  12665  HB  ILE A 813     -28.331-118.207 -29.269  1.00 58.740          H  
ATOM  12666 1HG1 ILE A 813     -29.102-120.206 -31.339  1.00 58.740          H  
ATOM  12667 2HG1 ILE A 813     -27.587-119.389 -31.394  1.00 58.740          H  
ATOM  12668 1HG2 ILE A 813     -30.101-119.775 -28.609  1.00 58.740          H  
ATOM  12669 2HG2 ILE A 813     -30.725-118.142 -28.849  1.00 58.740          H  
ATOM  12670 3HG2 ILE A 813     -30.994-119.365 -30.086  1.00 58.740          H  
ATOM  12671 1HD1 ILE A 813     -27.368-121.611 -30.508  1.00 58.740          H  
ATOM  12672 2HD1 ILE A 813     -27.033-120.410 -29.278  1.00 58.740          H  
ATOM  12673 3HD1 ILE A 813     -28.550-121.275 -29.239  1.00 58.740          H  
ATOM  12674  N   ARG A 814     -28.112-116.470 -32.866  1.00 35.060          N  
ATOM  12675  CA  ARG A 814     -26.864-116.008 -33.457  1.00 35.260          C  
ATOM  12676  C   ARG A 814     -26.149-114.984 -32.561  1.00 35.220          C  
ATOM  12677  O   ARG A 814     -24.914-115.017 -32.426  1.00 35.300          O  
ATOM  12678  CB  ARG A 814     -27.119-115.355 -34.816  1.00 49.280          C  
ATOM  12679  CG  ARG A 814     -25.863-114.807 -35.514  1.00 49.280          C  
ATOM  12680  CD  ARG A 814     -24.981-115.910 -35.993  1.00 49.280          C  
ATOM  12681  NE  ARG A 814     -23.726-115.417 -36.494  1.00 49.280          N  
ATOM  12682  CZ  ARG A 814     -22.641-115.217 -35.714  1.00 49.280          C  
ATOM  12683  NH1 ARG A 814     -22.716-115.474 -34.420  1.00 49.280          N  
ATOM  12684  NH2 ARG A 814     -21.510-114.774 -36.247  1.00 49.280          N  
ATOM  12685  H   ARG A 814     -28.972-116.484 -33.425  1.00 42.070          H  
ATOM  12686  HA  ARG A 814     -26.227-116.879 -33.583  1.00 42.310          H  
ATOM  12687 1HB  ARG A 814     -27.584-116.088 -35.478  1.00 59.140          H  
ATOM  12688 2HB  ARG A 814     -27.823-114.533 -34.696  1.00 59.140          H  
ATOM  12689 1HG  ARG A 814     -26.167-114.224 -36.380  1.00 59.140          H  
ATOM  12690 2HG  ARG A 814     -25.292-114.168 -34.846  1.00 59.140          H  
ATOM  12691 1HD  ARG A 814     -24.780-116.631 -35.217  1.00 59.140          H  
ATOM  12692 2HD  ARG A 814     -25.489-116.419 -36.813  1.00 59.140          H  
ATOM  12693  HE  ARG A 814     -23.650-115.219 -37.483  1.00 59.140          H  
ATOM  12694 1HH1 ARG A 814     -23.582-115.795 -33.996  1.00 59.140          H  
ATOM  12695 2HH1 ARG A 814     -21.914-115.347 -33.807  1.00 59.140          H  
ATOM  12696 1HH2 ARG A 814     -21.459-114.582 -37.237  1.00 59.140          H  
ATOM  12697 2HH2 ARG A 814     -20.695-114.628 -35.664  1.00 59.140          H  
ATOM  12698  N   LEU A 815     -26.935-114.039 -32.027  1.00 35.160          N  
ATOM  12699  CA  LEU A 815     -26.444-112.986 -31.154  1.00 35.190          C  
ATOM  12700  C   LEU A 815     -27.155-113.085 -29.810  1.00 35.090          C  
ATOM  12701  O   LEU A 815     -26.608-112.775 -28.755  1.00 35.220          O  
ATOM  12702  CB  LEU A 815     -26.748-111.629 -31.786  1.00 49.250          C  
ATOM  12703  CG  LEU A 815     -26.175-111.380 -33.195  1.00 49.250          C  
ATOM  12704  CD1 LEU A 815     -26.576-110.007 -33.629  1.00 49.250          C  
ATOM  12705  CD2 LEU A 815     -24.719-111.549 -33.205  1.00 49.250          C  
ATOM  12706  H   LEU A 815     -27.923-114.101 -32.218  1.00 42.190          H  
ATOM  12707  HA  LEU A 815     -25.380-113.117 -30.976  1.00 42.230          H  
ATOM  12708 1HB  LEU A 815     -27.828-111.515 -31.846  1.00 59.100          H  
ATOM  12709 2HB  LEU A 815     -26.378-110.866 -31.145  1.00 59.100          H  
ATOM  12710  HG  LEU A 815     -26.614-112.082 -33.899  1.00 59.100          H  
ATOM  12711 1HD1 LEU A 815     -26.203-109.814 -34.634  1.00 59.100          H  
ATOM  12712 2HD1 LEU A 815     -27.662-109.928 -33.626  1.00 59.100          H  
ATOM  12713 3HD1 LEU A 815     -26.152-109.278 -32.946  1.00 59.100          H  
ATOM  12714 1HD2 LEU A 815     -24.337-111.355 -34.204  1.00 59.100          H  
ATOM  12715 2HD2 LEU A 815     -24.305-110.863 -32.510  1.00 59.100          H  
ATOM  12716 3HD2 LEU A 815     -24.458-112.549 -32.925  1.00 59.100          H  
ATOM  12717  N   ASP A 816     -28.423-113.470 -29.918  1.00 34.910          N  
ATOM  12718  CA  ASP A 816     -29.433-113.594 -28.866  1.00 34.870          C  
ATOM  12719  C   ASP A 816     -29.299-114.960 -28.185  1.00 34.380          C  
ATOM  12720  O   ASP A 816     -28.357-115.690 -28.477  1.00 34.020          O  
ATOM  12721  CB  ASP A 816     -30.825-113.340 -29.480  1.00 48.830          C  
ATOM  12722  CG  ASP A 816     -31.891-112.836 -28.490  1.00 48.830          C  
ATOM  12723  OD1 ASP A 816     -31.843-113.248 -27.359  1.00 48.830          O  
ATOM  12724  OD2 ASP A 816     -32.720-112.043 -28.877  1.00 48.830          O  
ATOM  12725  H   ASP A 816     -28.737-113.683 -30.850  1.00 41.890          H  
ATOM  12726  HA  ASP A 816     -29.248-112.827 -28.120  1.00 41.840          H  
ATOM  12727 1HB  ASP A 816     -30.734-112.608 -30.282  1.00 58.600          H  
ATOM  12728 2HB  ASP A 816     -31.188-114.265 -29.932  1.00 58.600          H  
ATOM  12729  N   SER A 817     -30.151-115.272 -27.218  1.00 34.440          N  
ATOM  12730  CA  SER A 817     -30.059-116.543 -26.504  1.00 34.050          C  
ATOM  12731  C   SER A 817     -31.446-117.133 -26.208  1.00 33.630          C  
ATOM  12732  O   SER A 817     -32.457-116.431 -26.210  1.00 33.740          O  
ATOM  12733  CB  SER A 817     -29.300-116.342 -25.208  1.00 47.830          C  
ATOM  12734  OG  SER A 817     -30.007-115.498 -24.338  1.00 47.830          O  
ATOM  12735  H   SER A 817     -30.906-114.619 -27.006  1.00 41.330          H  
ATOM  12736  HA  SER A 817     -29.505-117.250 -27.120  1.00 40.860          H  
ATOM  12737 1HB  SER A 817     -29.132-117.309 -24.728  1.00 57.390          H  
ATOM  12738 2HB  SER A 817     -28.324-115.905 -25.426  1.00 57.390          H  
ATOM  12739  HG  SER A 817     -29.458-115.383 -23.565  1.00 57.390          H  
ATOM  12740  N   CYS A 818     -31.506-118.450 -25.989  1.00 33.260          N  
ATOM  12741  CA  CYS A 818     -32.771-119.083 -25.627  1.00 32.840          C  
ATOM  12742  C   CYS A 818     -32.609-119.802 -24.314  1.00 32.520          C  
ATOM  12743  O   CYS A 818     -33.555-119.957 -23.539  1.00 32.190          O  
ATOM  12744  CB  CYS A 818     -33.248-120.052 -26.702  1.00 46.140          C  
ATOM  12745  SG  CYS A 818     -33.540-119.280 -28.310  1.00 46.140          S  
ATOM  12746  H   CYS A 818     -30.654-119.025 -26.015  1.00 39.910          H  
ATOM  12747  HA  CYS A 818     -33.530-118.313 -25.502  1.00 39.410          H  
ATOM  12748 1HB  CYS A 818     -32.516-120.839 -26.824  1.00 55.370          H  
ATOM  12749 2HB  CYS A 818     -34.178-120.514 -26.376  1.00 55.370          H  
ATOM  12750  HG  CYS A 818     -33.963-118.112 -27.808  1.00 55.370          H  
ATOM  12751  N   GLU A 819     -31.405-120.296 -24.112  1.00 32.670          N  
ATOM  12752  CA  GLU A 819     -31.046-121.073 -22.949  1.00 32.460          C  
ATOM  12753  C   GLU A 819     -31.235-120.224 -21.703  1.00 32.210          C  
ATOM  12754  O   GLU A 819     -30.836-119.054 -21.691  1.00 31.960          O  
ATOM  12755  CB  GLU A 819     -29.589-121.508 -23.094  1.00 45.530          C  
ATOM  12756  CG  GLU A 819     -29.338-122.434 -24.293  1.00 45.530          C  
ATOM  12757  CD  GLU A 819     -29.141-121.684 -25.635  1.00 45.530          C  
ATOM  12758  OE1 GLU A 819     -29.299-120.454 -25.668  1.00 45.530          O  
ATOM  12759  OE2 GLU A 819     -28.823-122.338 -26.604  1.00 45.530          O  
ATOM  12760  H   GLU A 819     -30.694-120.111 -24.814  1.00 39.200          H  
ATOM  12761  HA  GLU A 819     -31.693-121.948 -22.885  1.00 38.950          H  
ATOM  12762 1HB  GLU A 819     -28.955-120.631 -23.208  1.00 54.630          H  
ATOM  12763 2HB  GLU A 819     -29.277-122.012 -22.193  1.00 54.630          H  
ATOM  12764 1HG  GLU A 819     -28.443-123.026 -24.089  1.00 54.630          H  
ATOM  12765 2HG  GLU A 819     -30.179-123.120 -24.385  1.00 54.630          H  
ATOM  12766  N   GLU A 820     -31.823-120.809 -20.667  1.00 32.430          N  
ATOM  12767  CA  GLU A 820     -32.052-120.123 -19.399  1.00 32.310          C  
ATOM  12768  C   GLU A 820     -30.745-119.607 -18.805  1.00 31.900          C  
ATOM  12769  O   GLU A 820     -29.734-120.312 -18.807  1.00 31.570          O  
ATOM  12770  CB  GLU A 820     -32.781-121.043 -18.408  1.00 45.280          C  
ATOM  12771  CG  GLU A 820     -33.184-120.384 -17.062  1.00 45.280          C  
ATOM  12772  CD  GLU A 820     -34.234-119.298 -17.233  1.00 45.280          C  
ATOM  12773  OE1 GLU A 820     -34.969-119.387 -18.184  1.00 45.280          O  
ATOM  12774  OE2 GLU A 820     -34.298-118.376 -16.431  1.00 45.280          O  
ATOM  12775  H   GLU A 820     -32.164-121.755 -20.782  1.00 38.920          H  
ATOM  12776  HA  GLU A 820     -32.697-119.264 -19.591  1.00 38.770          H  
ATOM  12777 1HB  GLU A 820     -33.685-121.430 -18.874  1.00 54.340          H  
ATOM  12778 2HB  GLU A 820     -32.153-121.889 -18.176  1.00 54.340          H  
ATOM  12779 1HG  GLU A 820     -33.589-121.157 -16.412  1.00 54.340          H  
ATOM  12780 2HG  GLU A 820     -32.307-119.971 -16.572  1.00 54.340          H  
ATOM  12781  N   ARG A 821     -30.756-118.356 -18.346  1.00 31.990          N  
ATOM  12782  CA  ARG A 821     -29.589-117.738 -17.732  1.00 31.670          C  
ATOM  12783  C   ARG A 821     -29.181-118.481 -16.473  1.00 31.440          C  
ATOM  12784  O   ARG A 821     -29.960-119.232 -15.878  1.00 31.180          O  
ATOM  12785  CB  ARG A 821     -29.854-116.283 -17.397  1.00 44.470          C  
ATOM  12786  CG  ARG A 821     -30.861-116.043 -16.312  1.00 44.470          C  
ATOM  12787  CD  ARG A 821     -31.160-114.597 -16.150  1.00 44.470          C  
ATOM  12788  NE  ARG A 821     -32.125-114.374 -15.095  1.00 44.470          N  
ATOM  12789  CZ  ARG A 821     -32.721-113.193 -14.809  1.00 44.470          C  
ATOM  12790  NH1 ARG A 821     -32.459-112.116 -15.529  1.00 44.470          N  
ATOM  12791  NH2 ARG A 821     -33.579-113.116 -13.804  1.00 44.470          N  
ATOM  12792  H   ARG A 821     -31.616-117.825 -18.422  1.00 38.390          H  
ATOM  12793  HA  ARG A 821     -28.761-117.783 -18.435  1.00 38.000          H  
ATOM  12794 1HB  ARG A 821     -28.926-115.831 -17.063  1.00 53.360          H  
ATOM  12795 2HB  ARG A 821     -30.185-115.753 -18.289  1.00 53.360          H  
ATOM  12796 1HG  ARG A 821     -31.790-116.578 -16.522  1.00 53.360          H  
ATOM  12797 2HG  ARG A 821     -30.451-116.394 -15.365  1.00 53.360          H  
ATOM  12798 1HD  ARG A 821     -30.241-114.070 -15.885  1.00 53.360          H  
ATOM  12799 2HD  ARG A 821     -31.562-114.201 -17.081  1.00 53.360          H  
ATOM  12800  HE  ARG A 821     -32.352-115.188 -14.509  1.00 53.360          H  
ATOM  12801 1HH1 ARG A 821     -31.810-112.162 -16.302  1.00 53.360          H  
ATOM  12802 2HH1 ARG A 821     -32.912-111.238 -15.311  1.00 53.360          H  
ATOM  12803 1HH2 ARG A 821     -33.796-113.935 -13.247  1.00 53.360          H  
ATOM  12804 2HH2 ARG A 821     -34.029-112.240 -13.590  1.00 53.360          H  
ATOM  12805  N   ILE A 822     -27.955-118.268 -16.029  1.00 31.600          N  
ATOM  12806  CA  ILE A 822     -27.525-119.004 -14.863  1.00 31.490          C  
ATOM  12807  C   ILE A 822     -27.910-118.242 -13.603  1.00 31.440          C  
ATOM  12808  O   ILE A 822     -27.105-117.549 -12.984  1.00 31.260          O  
ATOM  12809  CB  ILE A 822     -26.006-119.292 -14.997  1.00 44.130          C  
ATOM  12810  CG1 ILE A 822     -25.731-119.959 -16.411  1.00 44.130          C  
ATOM  12811  CG2 ILE A 822     -25.458-120.156 -13.874  1.00 44.130          C  
ATOM  12812  CD1 ILE A 822     -26.523-121.255 -16.731  1.00 44.130          C  
ATOM  12813  H   ILE A 822     -27.332-117.617 -16.489  1.00 37.920          H  
ATOM  12814  HA  ILE A 822     -28.048-119.956 -14.828  1.00 37.790          H  
ATOM  12815  HB  ILE A 822     -25.471-118.342 -14.988  1.00 52.960          H  
ATOM  12816 1HG1 ILE A 822     -25.952-119.236 -17.189  1.00 52.960          H  
ATOM  12817 2HG1 ILE A 822     -24.672-120.200 -16.461  1.00 52.960          H  
ATOM  12818 1HG2 ILE A 822     -24.395-120.311 -14.023  1.00 52.960          H  
ATOM  12819 2HG2 ILE A 822     -25.612-119.655 -12.948  1.00 52.960          H  
ATOM  12820 3HG2 ILE A 822     -25.950-121.097 -13.858  1.00 52.960          H  
ATOM  12821 1HD1 ILE A 822     -26.231-121.609 -17.719  1.00 52.960          H  
ATOM  12822 2HD1 ILE A 822     -26.309-122.020 -16.002  1.00 52.960          H  
ATOM  12823 3HD1 ILE A 822     -27.595-121.062 -16.738  1.00 52.960          H  
ATOM  12824  N   ASN A 823     -29.172-118.467 -13.227  1.00 31.690          N  
ATOM  12825  CA  ASN A 823     -29.857-117.822 -12.108  1.00 31.750          C  
ATOM  12826  C   ASN A 823     -29.146-118.094 -10.809  1.00 31.630          C  
ATOM  12827  O   ASN A 823     -28.714-119.212 -10.572  1.00 31.160          O  
ATOM  12828  CB  ASN A 823     -31.296-118.283 -12.048  1.00 44.430          C  
ATOM  12829  CG  ASN A 823     -32.113-117.660 -13.118  1.00 44.430          C  
ATOM  12830  OD1 ASN A 823     -32.076-116.424 -13.223  1.00 44.430          O  
ATOM  12831  ND2 ASN A 823     -32.807-118.456 -13.886  1.00 44.430          N  
ATOM  12832  H   ASN A 823     -29.689-119.070 -13.874  1.00 38.030          H  
ATOM  12833  HA  ASN A 823     -29.845-116.749 -12.278  1.00 38.100          H  
ATOM  12834 1HB  ASN A 823     -31.334-119.368 -12.159  1.00 53.310          H  
ATOM  12835 2HB  ASN A 823     -31.724-118.035 -11.079  1.00 53.310          H  
ATOM  12836 1HD2 ASN A 823     -33.375-118.108 -14.661  1.00 53.310          H  
ATOM  12837 2HD2 ASN A 823     -32.778-119.441 -13.740  1.00 53.310          H  
ATOM  12838  N   ARG A 824     -29.069-117.097  -9.929  1.00 32.080          N  
ATOM  12839  CA  ARG A 824     -28.324-117.266  -8.678  1.00 32.070          C  
ATOM  12840  C   ARG A 824     -28.752-118.437  -7.784  1.00 31.420          C  
ATOM  12841  O   ARG A 824     -27.897-119.109  -7.209  1.00 31.210          O  
ATOM  12842  CB  ARG A 824     -28.366-115.976  -7.870  1.00 44.900          C  
ATOM  12843  CG  ARG A 824     -27.531-114.859  -8.489  1.00 44.900          C  
ATOM  12844  CD  ARG A 824     -27.448-113.596  -7.680  1.00 44.900          C  
ATOM  12845  NE  ARG A 824     -26.638-112.564  -8.379  1.00 44.900          N  
ATOM  12846  CZ  ARG A 824     -25.267-112.529  -8.395  1.00 44.900          C  
ATOM  12847  NH1 ARG A 824     -24.575-113.462  -7.766  1.00 44.900          N  
ATOM  12848  NH2 ARG A 824     -24.604-111.578  -9.033  1.00 44.900          N  
ATOM  12849  H   ARG A 824     -29.479-116.206 -10.173  1.00 38.500          H  
ATOM  12850  HA  ARG A 824     -27.282-117.426  -8.952  1.00 38.480          H  
ATOM  12851 1HB  ARG A 824     -29.391-115.625  -7.795  1.00 53.880          H  
ATOM  12852 2HB  ARG A 824     -28.013-116.165  -6.869  1.00 53.880          H  
ATOM  12853 1HG  ARG A 824     -26.532-115.227  -8.709  1.00 53.880          H  
ATOM  12854 2HG  ARG A 824     -28.020-114.588  -9.406  1.00 53.880          H  
ATOM  12855 1HD  ARG A 824     -28.455-113.196  -7.553  1.00 53.880          H  
ATOM  12856 2HD  ARG A 824     -27.015-113.782  -6.704  1.00 53.880          H  
ATOM  12857  HE  ARG A 824     -27.159-111.800  -8.855  1.00 53.880          H  
ATOM  12858 1HH1 ARG A 824     -25.048-114.200  -7.278  1.00 53.880          H  
ATOM  12859 2HH1 ARG A 824     -23.563-113.436  -7.776  1.00 53.880          H  
ATOM  12860 1HH2 ARG A 824     -25.083-110.833  -9.559  1.00 53.880          H  
ATOM  12861 2HH2 ARG A 824     -23.597-111.575  -9.032  1.00 53.880          H  
ATOM  12862  N   THR A 825     -30.050-118.709  -7.657  1.00 31.160          N  
ATOM  12863  CA  THR A 825     -30.473-119.799  -6.774  1.00 30.560          C  
ATOM  12864  C   THR A 825     -29.963-121.145  -7.297  1.00 30.090          C  
ATOM  12865  O   THR A 825     -29.315-121.921  -6.576  1.00 29.870          O  
ATOM  12866  CB  THR A 825     -32.025-119.830  -6.673  1.00 43.020          C  
ATOM  12867  OG1 THR A 825     -32.498-118.590  -6.120  1.00 43.020          O  
ATOM  12868  CG2 THR A 825     -32.480-120.963  -5.768  1.00 43.020          C  
ATOM  12869  H   THR A 825     -30.741-118.145  -8.128  1.00 37.390          H  
ATOM  12870  HA  THR A 825     -30.054-119.630  -5.783  1.00 36.670          H  
ATOM  12871  HB  THR A 825     -32.452-119.966  -7.666  1.00 51.630          H  
ATOM  12872  HG1 THR A 825     -33.460-118.552  -6.183  1.00 51.630          H  
ATOM  12873 1HG2 THR A 825     -33.566-120.964  -5.706  1.00 51.630          H  
ATOM  12874 2HG2 THR A 825     -32.147-121.919  -6.163  1.00 51.630          H  
ATOM  12875 3HG2 THR A 825     -32.066-120.813  -4.778  1.00 51.630          H  
ATOM  12876  N   THR A 826     -30.237-121.384  -8.575  1.00 30.000          N  
ATOM  12877  CA  THR A 826     -29.876-122.603  -9.263  1.00 29.610          C  
ATOM  12878  C   THR A 826     -28.357-122.710  -9.387  1.00 29.060          C  
ATOM  12879  O   THR A 826     -27.812-123.807  -9.284  1.00 28.570          O  
ATOM  12880  CB  THR A 826     -30.542-122.693 -10.648  1.00 41.610          C  
ATOM  12881  OG1 THR A 826     -31.972-122.598 -10.512  1.00 41.610          O  
ATOM  12882  CG2 THR A 826     -30.240-124.059 -11.212  1.00 41.610          C  
ATOM  12883  H   THR A 826     -30.765-120.694  -9.085  1.00 36.000          H  
ATOM  12884  HA  THR A 826     -30.225-123.449  -8.672  1.00 35.530          H  
ATOM  12885  HB  THR A 826     -30.168-121.904 -11.306  1.00 49.930          H  
ATOM  12886  HG1 THR A 826     -32.376-122.561 -11.385  1.00 49.930          H  
ATOM  12887 1HG2 THR A 826     -30.711-124.164 -12.186  1.00 49.930          H  
ATOM  12888 2HG2 THR A 826     -29.183-124.179 -11.308  1.00 49.930          H  
ATOM  12889 3HG2 THR A 826     -30.624-124.825 -10.542  1.00 49.930          H  
ATOM  12890  N   ALA A 827     -27.685-121.581  -9.646  1.00 29.200          N  
ATOM  12891  CA  ALA A 827     -26.242-121.509  -9.825  1.00 28.770          C  
ATOM  12892  C   ALA A 827     -25.511-122.031  -8.607  1.00 28.110          C  
ATOM  12893  O   ALA A 827     -24.577-122.836  -8.710  1.00 27.550          O  
ATOM  12894  CB  ALA A 827     -25.845-120.079 -10.076  1.00 40.450          C  
ATOM  12895  H   ALA A 827     -28.206-120.713  -9.739  1.00 35.040          H  
ATOM  12896  HA  ALA A 827     -25.971-122.109 -10.671  1.00 34.520          H  
ATOM  12897 1HB  ALA A 827     -24.800-120.009 -10.234  1.00 48.540          H  
ATOM  12898 2HB  ALA A 827     -26.363-119.709 -10.935  1.00 48.540          H  
ATOM  12899 3HB  ALA A 827     -26.115-119.481  -9.217  1.00 48.540          H  
ATOM  12900  N   ILE A 828     -26.044-121.709  -7.437  1.00 28.200          N  
ATOM  12901  CA  ILE A 828     -25.442-122.207  -6.224  1.00 27.660          C  
ATOM  12902  C   ILE A 828     -25.577-123.740  -6.271  1.00 27.080          C  
ATOM  12903  O   ILE A 828     -24.607-124.457  -6.002  1.00 27.000          O  
ATOM  12904  CB  ILE A 828     -26.154-121.654  -4.989  1.00 38.940          C  
ATOM  12905  CG1 ILE A 828     -25.948-120.150  -4.853  1.00 38.940          C  
ATOM  12906  CG2 ILE A 828     -25.457-122.270  -3.809  1.00 38.940          C  
ATOM  12907  CD1 ILE A 828     -26.946-119.513  -3.875  1.00 38.940          C  
ATOM  12908  H   ILE A 828     -26.799-121.017  -7.411  1.00 33.840          H  
ATOM  12909  HA  ILE A 828     -24.403-121.942  -6.185  1.00 33.190          H  
ATOM  12910  HB  ILE A 828     -27.217-121.887  -4.993  1.00 46.730          H  
ATOM  12911 1HG1 ILE A 828     -24.945-119.974  -4.487  1.00 46.730          H  
ATOM  12912 2HG1 ILE A 828     -26.040-119.676  -5.818  1.00 46.730          H  
ATOM  12913 1HG2 ILE A 828     -25.887-121.896  -2.910  1.00 46.730          H  
ATOM  12914 2HG2 ILE A 828     -25.557-123.340  -3.838  1.00 46.730          H  
ATOM  12915 3HG2 ILE A 828     -24.394-122.015  -3.825  1.00 46.730          H  
ATOM  12916 1HD1 ILE A 828     -26.758-118.457  -3.793  1.00 46.730          H  
ATOM  12917 2HD1 ILE A 828     -27.956-119.667  -4.260  1.00 46.730          H  
ATOM  12918 3HD1 ILE A 828     -26.886-119.940  -2.912  1.00 46.730          H  
ATOM  12919  N   LEU A 829     -26.747-124.263  -6.633  1.00 26.760          N  
ATOM  12920  CA  LEU A 829     -26.832-125.722  -6.709  1.00 26.250          C  
ATOM  12921  C   LEU A 829     -25.886-126.284  -7.766  1.00 25.840          C  
ATOM  12922  O   LEU A 829     -25.240-127.302  -7.524  1.00 25.440          O  
ATOM  12923  CB  LEU A 829     -28.251-126.227  -7.034  1.00 36.950          C  
ATOM  12924  CG  LEU A 829     -28.475-127.809  -6.975  1.00 36.950          C  
ATOM  12925  CD1 LEU A 829     -28.195-128.314  -5.540  1.00 36.950          C  
ATOM  12926  CD2 LEU A 829     -29.915-128.151  -7.386  1.00 36.950          C  
ATOM  12927  H   LEU A 829     -27.552-123.643  -6.802  1.00 32.110          H  
ATOM  12928  HA  LEU A 829     -26.505-126.116  -5.758  1.00 31.500          H  
ATOM  12929 1HB  LEU A 829     -28.946-125.759  -6.369  1.00 44.340          H  
ATOM  12930 2HB  LEU A 829     -28.495-125.902  -8.045  1.00 44.340          H  
ATOM  12931  HG  LEU A 829     -27.781-128.310  -7.656  1.00 44.340          H  
ATOM  12932 1HD1 LEU A 829     -28.362-129.370  -5.484  1.00 44.340          H  
ATOM  12933 2HD1 LEU A 829     -27.179-128.112  -5.241  1.00 44.340          H  
ATOM  12934 3HD1 LEU A 829     -28.868-127.818  -4.876  1.00 44.340          H  
ATOM  12935 1HD2 LEU A 829     -30.059-129.234  -7.346  1.00 44.340          H  
ATOM  12936 2HD2 LEU A 829     -30.618-127.674  -6.715  1.00 44.340          H  
ATOM  12937 3HD2 LEU A 829     -30.092-127.801  -8.405  1.00 44.340          H  
ATOM  12938  N   PHE A 830     -25.755-125.622  -8.918  1.00 26.010          N  
ATOM  12939  CA  PHE A 830     -24.889-126.142  -9.970  1.00 25.710          C  
ATOM  12940  C   PHE A 830     -23.471-126.346  -9.453  1.00 25.250          C  
ATOM  12941  O   PHE A 830     -22.857-127.384  -9.723  1.00 24.890          O  
ATOM  12942  CB  PHE A 830     -24.799-125.180 -11.163  1.00 36.110          C  
ATOM  12943  CG  PHE A 830     -26.024-125.048 -12.097  1.00 36.110          C  
ATOM  12944  CD1 PHE A 830     -26.907-126.093 -12.362  1.00 36.110          C  
ATOM  12945  CD2 PHE A 830     -26.266-123.827 -12.724  1.00 36.110          C  
ATOM  12946  CE1 PHE A 830     -27.982-125.889 -13.222  1.00 36.110          C  
ATOM  12947  CE2 PHE A 830     -27.341-123.636 -13.559  1.00 36.110          C  
ATOM  12948  CZ  PHE A 830     -28.196-124.667 -13.809  1.00 36.110          C  
ATOM  12949  H   PHE A 830     -26.326-124.793  -9.078  1.00 31.210          H  
ATOM  12950  HA  PHE A 830     -25.272-127.106 -10.295  1.00 30.850          H  
ATOM  12951 1HB  PHE A 830     -24.561-124.192 -10.795  1.00 43.340          H  
ATOM  12952 2HB  PHE A 830     -23.958-125.486 -11.756  1.00 43.340          H  
ATOM  12953  HD1 PHE A 830     -26.764-127.073 -11.913  1.00 43.340          H  
ATOM  12954  HD2 PHE A 830     -25.579-123.008 -12.547  1.00 43.340          H  
ATOM  12955  HE1 PHE A 830     -28.666-126.695 -13.443  1.00 43.340          H  
ATOM  12956  HE2 PHE A 830     -27.514-122.675 -14.029  1.00 43.340          H  
ATOM  12957  HZ  PHE A 830     -29.044-124.525 -14.475  1.00 43.340          H  
ATOM  12958  N   CYS A 831     -22.939-125.378  -8.695  1.00 25.330          N  
ATOM  12959  CA  CYS A 831     -21.576-125.579  -8.213  1.00 25.000          C  
ATOM  12960  C   CYS A 831     -21.511-126.674  -7.166  1.00 24.680          C  
ATOM  12961  O   CYS A 831     -20.488-127.352  -7.045  1.00 24.340          O  
ATOM  12962  CB  CYS A 831     -21.008-124.331  -7.592  1.00 35.130          C  
ATOM  12963  SG  CYS A 831     -21.727-123.877  -6.015  1.00 35.130          S  
ATOM  12964  H   CYS A 831     -23.479-124.521  -8.527  1.00 30.400          H  
ATOM  12965  HA  CYS A 831     -20.951-125.857  -9.059  1.00 30.000          H  
ATOM  12966 1HB  CYS A 831     -19.967-124.450  -7.450  1.00 42.160          H  
ATOM  12967 2HB  CYS A 831     -21.148-123.531  -8.276  1.00 42.160          H  
ATOM  12968  HG  CYS A 831     -23.011-124.016  -6.380  1.00 42.160          H  
ATOM  12969  N   ALA A 832     -22.601-126.867  -6.418  1.00 24.870          N  
ATOM  12970  CA  ALA A 832     -22.642-127.912  -5.422  1.00 24.680          C  
ATOM  12971  C   ALA A 832     -22.493-129.260  -6.113  1.00 24.360          C  
ATOM  12972  O   ALA A 832     -21.819-130.164  -5.608  1.00 24.090          O  
ATOM  12973  CB  ALA A 832     -23.930-127.833  -4.623  1.00 34.630          C  
ATOM  12974  H   ALA A 832     -23.405-126.237  -6.523  1.00 29.840          H  
ATOM  12975  HA  ALA A 832     -21.795-127.775  -4.750  1.00 29.620          H  
ATOM  12976 1HB  ALA A 832     -23.934-128.587  -3.891  1.00 41.550          H  
ATOM  12977 2HB  ALA A 832     -23.992-126.858  -4.146  1.00 41.550          H  
ATOM  12978 3HB  ALA A 832     -24.774-127.971  -5.270  1.00 41.550          H  
ATOM  12979  N   VAL A 833     -23.080-129.375  -7.312  1.00 24.480          N  
ATOM  12980  CA  VAL A 833     -23.020-130.627  -8.041  1.00 24.330          C  
ATOM  12981  C   VAL A 833     -21.567-130.849  -8.435  1.00 24.020          C  
ATOM  12982  O   VAL A 833     -21.056-131.958  -8.294  1.00 23.830          O  
ATOM  12983  CB  VAL A 833     -23.806-130.627  -9.364  1.00 34.120          C  
ATOM  12984  CG1 VAL A 833     -23.582-132.029 -10.044  1.00 34.120          C  
ATOM  12985  CG2 VAL A 833     -25.261-130.256  -9.164  1.00 34.120          C  
ATOM  12986  H   VAL A 833     -23.627-128.577  -7.655  1.00 29.380          H  
ATOM  12987  HA  VAL A 833     -23.359-131.441  -7.400  1.00 29.200          H  
ATOM  12988  HB  VAL A 833     -23.367-129.884 -10.025  1.00 40.950          H  
ATOM  12989 1HG1 VAL A 833     -24.075-132.076 -10.979  1.00 40.950          H  
ATOM  12990 2HG1 VAL A 833     -22.539-132.224 -10.207  1.00 40.950          H  
ATOM  12991 3HG1 VAL A 833     -23.982-132.807  -9.410  1.00 40.950          H  
ATOM  12992 1HG2 VAL A 833     -25.769-130.243 -10.111  1.00 40.950          H  
ATOM  12993 2HG2 VAL A 833     -25.719-130.933  -8.541  1.00 40.950          H  
ATOM  12994 3HG2 VAL A 833     -25.325-129.291  -8.729  1.00 40.950          H  
ATOM  12995  N   VAL A 834     -20.914-129.790  -8.938  1.00 24.060          N  
ATOM  12996  CA  VAL A 834     -19.530-129.879  -9.399  1.00 23.880          C  
ATOM  12997  C   VAL A 834     -18.593-130.315  -8.289  1.00 23.650          C  
ATOM  12998  O   VAL A 834     -17.715-131.148  -8.529  1.00 23.520          O  
ATOM  12999  CB  VAL A 834     -19.023-128.530  -9.953  1.00 33.500          C  
ATOM  13000  CG1 VAL A 834     -17.519-128.605 -10.239  1.00 33.500          C  
ATOM  13001  CG2 VAL A 834     -19.782-128.190 -11.198  1.00 33.500          C  
ATOM  13002  H   VAL A 834     -21.441-128.914  -9.041  1.00 28.870          H  
ATOM  13003  HA  VAL A 834     -19.489-130.614 -10.202  1.00 28.660          H  
ATOM  13004  HB  VAL A 834     -19.175-127.753  -9.208  1.00 40.200          H  
ATOM  13005 1HG1 VAL A 834     -17.174-127.647 -10.622  1.00 40.200          H  
ATOM  13006 2HG1 VAL A 834     -16.967-128.836  -9.338  1.00 40.200          H  
ATOM  13007 3HG1 VAL A 834     -17.327-129.381 -10.980  1.00 40.200          H  
ATOM  13008 1HG2 VAL A 834     -19.443-127.235 -11.592  1.00 40.200          H  
ATOM  13009 2HG2 VAL A 834     -19.629-128.967 -11.944  1.00 40.200          H  
ATOM  13010 3HG2 VAL A 834     -20.828-128.123 -10.955  1.00 40.200          H  
ATOM  13011  N   ILE A 835     -18.763-129.761  -7.085  1.00 23.690          N  
ATOM  13012  CA  ILE A 835     -17.882-130.138  -5.993  1.00 23.590          C  
ATOM  13013  C   ILE A 835     -18.068-131.630  -5.737  1.00 23.490          C  
ATOM  13014  O   ILE A 835     -17.074-132.344  -5.564  1.00 23.410          O  
ATOM  13015  CB  ILE A 835     -18.172-129.364  -4.700  1.00 33.070          C  
ATOM  13016  CG1 ILE A 835     -17.839-127.887  -4.884  1.00 33.070          C  
ATOM  13017  CG2 ILE A 835     -17.230-129.956  -3.586  1.00 33.070          C  
ATOM  13018  CD1 ILE A 835     -18.379-126.986  -3.800  1.00 33.070          C  
ATOM  13019  H   ILE A 835     -19.483-129.038  -6.969  1.00 28.430          H  
ATOM  13020  HA  ILE A 835     -16.854-129.959  -6.286  1.00 28.310          H  
ATOM  13021  HB  ILE A 835     -19.218-129.443  -4.437  1.00 39.680          H  
ATOM  13022 1HG1 ILE A 835     -16.760-127.774  -4.913  1.00 39.680          H  
ATOM  13023 2HG1 ILE A 835     -18.255-127.551  -5.826  1.00 39.680          H  
ATOM  13024 1HG2 ILE A 835     -17.358-129.434  -2.671  1.00 39.680          H  
ATOM  13025 2HG2 ILE A 835     -17.445-131.007  -3.416  1.00 39.680          H  
ATOM  13026 3HG2 ILE A 835     -16.191-129.852  -3.899  1.00 39.680          H  
ATOM  13027 1HD1 ILE A 835     -18.098-125.957  -4.018  1.00 39.680          H  
ATOM  13028 2HD1 ILE A 835     -19.468-127.064  -3.768  1.00 39.680          H  
ATOM  13029 3HD1 ILE A 835     -17.972-127.276  -2.849  1.00 39.680          H  
ATOM  13030  N   VAL A 836     -19.324-132.102  -5.716  1.00 23.580          N  
ATOM  13031  CA  VAL A 836     -19.590-133.520  -5.514  1.00 23.580          C  
ATOM  13032  C   VAL A 836     -18.956-134.353  -6.613  1.00 23.470          C  
ATOM  13033  O   VAL A 836     -18.403-135.407  -6.312  1.00 23.450          O  
ATOM  13034  CB  VAL A 836     -21.095-133.808  -5.458  1.00 33.010          C  
ATOM  13035  CG1 VAL A 836     -21.355-135.347  -5.477  1.00 33.010          C  
ATOM  13036  CG2 VAL A 836     -21.639-133.176  -4.201  1.00 33.010          C  
ATOM  13037  H   VAL A 836     -20.105-131.444  -5.824  1.00 28.300          H  
ATOM  13038  HA  VAL A 836     -19.162-133.817  -4.568  1.00 28.300          H  
ATOM  13039  HB  VAL A 836     -21.579-133.374  -6.327  1.00 39.610          H  
ATOM  13040 1HG1 VAL A 836     -22.405-135.535  -5.446  1.00 39.610          H  
ATOM  13041 2HG1 VAL A 836     -20.962-135.790  -6.385  1.00 39.610          H  
ATOM  13042 3HG1 VAL A 836     -20.878-135.809  -4.614  1.00 39.610          H  
ATOM  13043 1HG2 VAL A 836     -22.695-133.329  -4.148  1.00 39.610          H  
ATOM  13044 2HG2 VAL A 836     -21.151-133.621  -3.337  1.00 39.610          H  
ATOM  13045 3HG2 VAL A 836     -21.445-132.120  -4.217  1.00 39.610          H  
ATOM  13046  N   VAL A 837     -19.039-133.914  -7.869  1.00 23.500          N  
ATOM  13047  CA  VAL A 837     -18.421-134.662  -8.952  1.00 23.540          C  
ATOM  13048  C   VAL A 837     -16.926-134.782  -8.740  1.00 23.460          C  
ATOM  13049  O   VAL A 837     -16.371-135.861  -8.956  1.00 23.540          O  
ATOM  13050  CB  VAL A 837     -18.721-134.035 -10.327  1.00 32.940          C  
ATOM  13051  CG1 VAL A 837     -17.867-134.701 -11.426  1.00 32.940          C  
ATOM  13052  CG2 VAL A 837     -20.196-134.234 -10.632  1.00 32.940          C  
ATOM  13053  H   VAL A 837     -19.577-133.062  -8.054  1.00 28.200          H  
ATOM  13054  HA  VAL A 837     -18.835-135.655  -8.958  1.00 28.250          H  
ATOM  13055  HB  VAL A 837     -18.483-132.970 -10.301  1.00 39.530          H  
ATOM  13056 1HG1 VAL A 837     -18.103-134.250 -12.387  1.00 39.530          H  
ATOM  13057 2HG1 VAL A 837     -16.807-134.561 -11.225  1.00 39.530          H  
ATOM  13058 3HG1 VAL A 837     -18.087-135.770 -11.461  1.00 39.530          H  
ATOM  13059 1HG2 VAL A 837     -20.436-133.787 -11.595  1.00 39.530          H  
ATOM  13060 2HG2 VAL A 837     -20.418-135.299 -10.657  1.00 39.530          H  
ATOM  13061 3HG2 VAL A 837     -20.789-133.772  -9.865  1.00 39.530          H  
ATOM  13062  N   TYR A 838     -16.262-133.701  -8.340  1.00 23.410          N  
ATOM  13063  CA  TYR A 838     -14.836-133.785  -8.084  1.00 23.460          C  
ATOM  13064  C   TYR A 838     -14.564-134.783  -6.949  1.00 23.500          C  
ATOM  13065  O   TYR A 838     -13.628-135.588  -7.049  1.00 23.600          O  
ATOM  13066  CB  TYR A 838     -14.268-132.400  -7.767  1.00 32.820          C  
ATOM  13067  CG  TYR A 838     -14.289-131.401  -8.957  1.00 32.820          C  
ATOM  13068  CD1 TYR A 838     -14.493-131.819 -10.292  1.00 32.820          C  
ATOM  13069  CD2 TYR A 838     -14.072-130.056  -8.704  1.00 32.820          C  
ATOM  13070  CE1 TYR A 838     -14.482-130.896 -11.310  1.00 32.820          C  
ATOM  13071  CE2 TYR A 838     -14.059-129.144  -9.741  1.00 32.820          C  
ATOM  13072  CZ  TYR A 838     -14.263-129.559 -11.032  1.00 32.820          C  
ATOM  13073  OH  TYR A 838     -14.254-128.640 -12.058  1.00 32.820          O  
ATOM  13074  H   TYR A 838     -16.762-132.808  -8.248  1.00 28.090          H  
ATOM  13075  HA  TYR A 838     -14.337-134.186  -8.959  1.00 28.150          H  
ATOM  13076 1HB  TYR A 838     -14.842-131.959  -6.949  1.00 39.390          H  
ATOM  13077 2HB  TYR A 838     -13.240-132.500  -7.426  1.00 39.390          H  
ATOM  13078  HD1 TYR A 838     -14.666-132.854 -10.548  1.00 39.390          H  
ATOM  13079  HD2 TYR A 838     -13.908-129.718  -7.682  1.00 39.390          H  
ATOM  13080  HE1 TYR A 838     -14.645-131.220 -12.336  1.00 39.390          H  
ATOM  13081  HE2 TYR A 838     -13.885-128.090  -9.539  1.00 39.390          H  
ATOM  13082  HH  TYR A 838     -14.167-127.753 -11.695  1.00 39.390          H  
ATOM  13083  N   ILE A 839     -15.410-134.783  -5.907  1.00 23.520          N  
ATOM  13084  CA  ILE A 839     -15.245-135.733  -4.813  1.00 23.680          C  
ATOM  13085  C   ILE A 839     -15.395-137.148  -5.337  1.00 23.590          C  
ATOM  13086  O   ILE A 839     -14.589-138.020  -4.983  1.00 23.720          O  
ATOM  13087  CB  ILE A 839     -16.272-135.545  -3.669  1.00 33.090          C  
ATOM  13088  CG1 ILE A 839     -16.056-134.206  -2.914  1.00 33.090          C  
ATOM  13089  CG2 ILE A 839     -16.122-136.730  -2.684  1.00 33.090          C  
ATOM  13090  CD1 ILE A 839     -17.221-133.815  -1.990  1.00 33.090          C  
ATOM  13091  H   ILE A 839     -16.139-134.061  -5.862  1.00 28.220          H  
ATOM  13092  HA  ILE A 839     -14.250-135.636  -4.416  1.00 28.420          H  
ATOM  13093  HB  ILE A 839     -17.279-135.530  -4.071  1.00 39.710          H  
ATOM  13094 1HG1 ILE A 839     -15.179-134.280  -2.301  1.00 39.710          H  
ATOM  13095 2HG1 ILE A 839     -15.905-133.414  -3.642  1.00 39.710          H  
ATOM  13096 1HG2 ILE A 839     -16.815-136.610  -1.893  1.00 39.710          H  
ATOM  13097 2HG2 ILE A 839     -16.314-137.683  -3.167  1.00 39.710          H  
ATOM  13098 3HG2 ILE A 839     -15.122-136.745  -2.279  1.00 39.710          H  
ATOM  13099 1HD1 ILE A 839     -16.996-132.877  -1.510  1.00 39.710          H  
ATOM  13100 2HD1 ILE A 839     -18.129-133.703  -2.567  1.00 39.710          H  
ATOM  13101 3HD1 ILE A 839     -17.384-134.566  -1.225  1.00 39.710          H  
ATOM  13102  N   LEU A 840     -16.432-137.393  -6.157  1.00 23.460          N  
ATOM  13103  CA  LEU A 840     -16.680-138.715  -6.699  1.00 23.470          C  
ATOM  13104  C   LEU A 840     -15.508-139.200  -7.510  1.00 23.380          C  
ATOM  13105  O   LEU A 840     -15.113-140.339  -7.354  1.00 23.530          O  
ATOM  13106  CB  LEU A 840     -17.894-138.708  -7.660  1.00 32.850          C  
ATOM  13107  CG  LEU A 840     -19.299-138.493  -7.071  1.00 32.850          C  
ATOM  13108  CD1 LEU A 840     -20.306-138.259  -8.186  1.00 32.850          C  
ATOM  13109  CD2 LEU A 840     -19.717-139.679  -6.332  1.00 32.850          C  
ATOM  13110  H   LEU A 840     -17.072-136.629  -6.379  1.00 28.150          H  
ATOM  13111  HA  LEU A 840     -16.839-139.407  -5.874  1.00 28.160          H  
ATOM  13112 1HB  LEU A 840     -17.731-137.920  -8.389  1.00 39.420          H  
ATOM  13113 2HB  LEU A 840     -17.903-139.655  -8.193  1.00 39.420          H  
ATOM  13114  HG  LEU A 840     -19.284-137.642  -6.414  1.00 39.420          H  
ATOM  13115 1HD1 LEU A 840     -21.291-138.108  -7.752  1.00 39.420          H  
ATOM  13116 2HD1 LEU A 840     -20.045-137.397  -8.757  1.00 39.420          H  
ATOM  13117 3HD1 LEU A 840     -20.323-139.125  -8.840  1.00 39.420          H  
ATOM  13118 1HD2 LEU A 840     -20.689-139.497  -5.929  1.00 39.420          H  
ATOM  13119 2HD2 LEU A 840     -19.752-140.539  -6.999  1.00 39.420          H  
ATOM  13120 3HD2 LEU A 840     -19.034-139.871  -5.534  1.00 39.420          H  
ATOM  13121  N   LEU A 841     -14.933-138.345  -8.364  1.00 23.240          N  
ATOM  13122  CA  LEU A 841     -13.820-138.765  -9.212  1.00 23.260          C  
ATOM  13123  C   LEU A 841     -12.552-139.079  -8.423  1.00 23.440          C  
ATOM  13124  O   LEU A 841     -11.866-140.079  -8.687  1.00 23.600          O  
ATOM  13125  CB  LEU A 841     -13.529-137.657 -10.227  1.00 32.560          C  
ATOM  13126  CG  LEU A 841     -14.623-137.408 -11.309  1.00 32.560          C  
ATOM  13127  CD1 LEU A 841     -14.266-136.135 -12.070  1.00 32.560          C  
ATOM  13128  CD2 LEU A 841     -14.730-138.609 -12.263  1.00 32.560          C  
ATOM  13129  H   LEU A 841     -15.326-137.403  -8.466  1.00 27.890          H  
ATOM  13130  HA  LEU A 841     -14.115-139.668  -9.729  1.00 27.910          H  
ATOM  13131 1HB  LEU A 841     -13.400-136.724  -9.674  1.00 39.070          H  
ATOM  13132 2HB  LEU A 841     -12.596-137.886 -10.735  1.00 39.070          H  
ATOM  13133  HG  LEU A 841     -15.583-137.257 -10.828  1.00 39.070          H  
ATOM  13134 1HD1 LEU A 841     -15.032-135.933 -12.817  1.00 39.070          H  
ATOM  13135 2HD1 LEU A 841     -14.215-135.299 -11.371  1.00 39.070          H  
ATOM  13136 3HD1 LEU A 841     -13.304-136.258 -12.561  1.00 39.070          H  
ATOM  13137 1HD2 LEU A 841     -15.496-138.403 -13.009  1.00 39.070          H  
ATOM  13138 2HD2 LEU A 841     -13.774-138.767 -12.761  1.00 39.070          H  
ATOM  13139 3HD2 LEU A 841     -15.004-139.507 -11.723  1.00 39.070          H  
ATOM  13140  N   ASN A 842     -12.253-138.269  -7.416  1.00 23.520          N  
ATOM  13141  CA  ASN A 842     -11.048-138.508  -6.647  1.00 23.820          C  
ATOM  13142  C   ASN A 842     -11.224-139.765  -5.790  1.00 24.030          C  
ATOM  13143  O   ASN A 842     -10.312-140.605  -5.682  1.00 24.280          O  
ATOM  13144  CB  ASN A 842     -10.768-137.284  -5.805  1.00 33.230          C  
ATOM  13145  CG  ASN A 842     -10.287-136.070  -6.624  1.00 33.230          C  
ATOM  13146  OD1 ASN A 842      -9.628-136.146  -7.675  1.00 33.230          O  
ATOM  13147  ND2 ASN A 842     -10.637-134.916  -6.147  1.00 33.230          N  
ATOM  13148  H   ASN A 842     -12.831-137.440  -7.229  1.00 28.220          H  
ATOM  13149  HA  ASN A 842     -10.224-138.685  -7.328  1.00 28.580          H  
ATOM  13150 1HB  ASN A 842     -11.690-137.009  -5.298  1.00 39.870          H  
ATOM  13151 2HB  ASN A 842     -10.030-137.520  -5.041  1.00 39.870          H  
ATOM  13152 1HD2 ASN A 842     -10.377-134.079  -6.626  1.00 39.870          H  
ATOM  13153 2HD2 ASN A 842     -11.176-134.864  -5.312  1.00 39.870          H  
ATOM  13154  N   SER A 843     -12.428-139.914  -5.224  1.00 23.990          N  
ATOM  13155  CA  SER A 843     -12.767-141.046  -4.389  1.00 24.280          C  
ATOM  13156  C   SER A 843     -12.837-142.303  -5.255  1.00 24.290          C  
ATOM  13157  O   SER A 843     -12.474-143.388  -4.796  1.00 24.630          O  
ATOM  13158  CB  SER A 843     -14.075-140.777  -3.656  1.00 33.880          C  
ATOM  13159  OG  SER A 843     -13.943-139.695  -2.748  1.00 33.880          O  
ATOM  13160  H   SER A 843     -13.143-139.193  -5.340  1.00 28.790          H  
ATOM  13161  HA  SER A 843     -11.977-141.184  -3.649  1.00 29.140          H  
ATOM  13162 1HB  SER A 843     -14.850-140.542  -4.380  1.00 40.650          H  
ATOM  13163 2HB  SER A 843     -14.381-141.672  -3.121  1.00 40.650          H  
ATOM  13164  HG  SER A 843     -13.969-138.894  -3.314  1.00 40.650          H  
ATOM  13165  N   MET A 844     -13.293-142.153  -6.513  1.00 24.000          N  
ATOM  13166  CA  MET A 844     -13.407-143.238  -7.476  1.00 24.080          C  
ATOM  13167  C   MET A 844     -12.074-143.849  -7.738  1.00 24.270          C  
ATOM  13168  O   MET A 844     -11.929-145.060  -7.628  1.00 24.580          O  
ATOM  13169  CB  MET A 844     -13.979-142.716  -8.789  1.00 33.680          C  
ATOM  13170  CG  MET A 844     -14.278-143.704  -9.849  1.00 33.680          C  
ATOM  13171  SD  MET A 844     -14.958-142.914 -11.337  1.00 33.680          S  
ATOM  13172  CE  MET A 844     -16.526-142.202 -10.785  1.00 33.680          C  
ATOM  13173  H   MET A 844     -13.636-141.240  -6.801  1.00 28.800          H  
ATOM  13174  HA  MET A 844     -14.041-144.016  -7.076  1.00 28.900          H  
ATOM  13175 1HB  MET A 844     -14.874-142.234  -8.590  1.00 40.420          H  
ATOM  13176 2HB  MET A 844     -13.306-141.990  -9.212  1.00 40.420          H  
ATOM  13177 1HG  MET A 844     -13.364-144.179 -10.117  1.00 40.420          H  
ATOM  13178 2HG  MET A 844     -14.967-144.457  -9.500  1.00 40.420          H  
ATOM  13179 1HE  MET A 844     -17.013-141.714 -11.630  1.00 40.420          H  
ATOM  13180 2HE  MET A 844     -17.174-142.994 -10.404  1.00 40.420          H  
ATOM  13181 3HE  MET A 844     -16.358-141.459 -10.006  1.00 40.420          H  
ATOM  13182  N   ARG A 845     -11.051-143.040  -7.984  1.00 24.170          N  
ATOM  13183  CA  ARG A 845      -9.762-143.656  -8.246  1.00 24.440          C  
ATOM  13184  C   ARG A 845      -9.327-144.521  -7.060  1.00 24.910          C  
ATOM  13185  O   ARG A 845      -8.847-145.648  -7.259  1.00 25.290          O  
ATOM  13186  CB  ARG A 845      -8.723-142.600  -8.567  1.00 34.110          C  
ATOM  13187  CG  ARG A 845      -8.937-141.942  -9.931  1.00 34.110          C  
ATOM  13188  CD  ARG A 845      -7.778-141.123 -10.378  1.00 34.110          C  
ATOM  13189  NE  ARG A 845      -7.517-140.051  -9.441  1.00 34.110          N  
ATOM  13190  CZ  ARG A 845      -8.139-138.857  -9.415  1.00 34.110          C  
ATOM  13191  NH1 ARG A 845      -9.090-138.558 -10.284  1.00 34.110          N  
ATOM  13192  NH2 ARG A 845      -7.801-137.995  -8.488  1.00 34.110          N  
ATOM  13193  H   ARG A 845     -11.205-142.027  -8.067  1.00 29.000          H  
ATOM  13194  HA  ARG A 845      -9.865-144.300  -9.118  1.00 29.330          H  
ATOM  13195 1HB  ARG A 845      -8.765-141.815  -7.809  1.00 40.930          H  
ATOM  13196 2HB  ARG A 845      -7.727-143.036  -8.544  1.00 40.930          H  
ATOM  13197 1HG  ARG A 845      -9.110-142.717 -10.676  1.00 40.930          H  
ATOM  13198 2HG  ARG A 845      -9.816-141.302  -9.874  1.00 40.930          H  
ATOM  13199 1HD  ARG A 845      -6.889-141.753 -10.429  1.00 40.930          H  
ATOM  13200 2HD  ARG A 845      -7.973-140.697 -11.359  1.00 40.930          H  
ATOM  13201  HE  ARG A 845      -6.804-140.214  -8.742  1.00 40.930          H  
ATOM  13202 1HH1 ARG A 845      -9.361-139.227 -10.986  1.00 40.930          H  
ATOM  13203 2HH1 ARG A 845      -9.551-137.657 -10.251  1.00 40.930          H  
ATOM  13204 1HH2 ARG A 845      -7.086-138.226  -7.817  1.00 40.930          H  
ATOM  13205 2HH2 ARG A 845      -8.299-137.118  -8.410  1.00 40.930          H  
ATOM  13206  N   GLU A 846      -9.529-144.034  -5.824  1.00 24.970          N  
ATOM  13207  CA  GLU A 846      -9.160-144.871  -4.685  1.00 25.520          C  
ATOM  13208  C   GLU A 846     -10.036-146.128  -4.588  1.00 25.740          C  
ATOM  13209  O   GLU A 846      -9.526-147.230  -4.342  1.00 26.190          O  
ATOM  13210  CB  GLU A 846      -9.284-144.114  -3.362  1.00 35.510          C  
ATOM  13211  CG  GLU A 846      -8.280-143.005  -3.141  1.00 35.510          C  
ATOM  13212  CD  GLU A 846      -8.455-142.365  -1.788  1.00 35.510          C  
ATOM  13213  OE1 GLU A 846      -9.406-142.704  -1.122  1.00 35.510          O  
ATOM  13214  OE2 GLU A 846      -7.647-141.552  -1.414  1.00 35.510          O  
ATOM  13215  H   GLU A 846      -9.894-143.079  -5.698  1.00 29.960          H  
ATOM  13216  HA  GLU A 846      -8.126-145.186  -4.812  1.00 30.620          H  
ATOM  13217 1HB  GLU A 846     -10.278-143.667  -3.300  1.00 42.610          H  
ATOM  13218 2HB  GLU A 846      -9.195-144.818  -2.534  1.00 42.610          H  
ATOM  13219 1HG  GLU A 846      -7.272-143.409  -3.224  1.00 42.610          H  
ATOM  13220 2HG  GLU A 846      -8.412-142.252  -3.920  1.00 42.610          H  
ATOM  13221  N   LEU A 847     -11.348-145.974  -4.819  1.00 25.510          N  
ATOM  13222  CA  LEU A 847     -12.272-147.090  -4.687  1.00 25.810          C  
ATOM  13223  C   LEU A 847     -11.985-148.155  -5.734  1.00 25.930          C  
ATOM  13224  O   LEU A 847     -12.101-149.346  -5.451  1.00 26.430          O  
ATOM  13225  CB  LEU A 847     -13.726-146.620  -4.786  1.00 36.010          C  
ATOM  13226  CG  LEU A 847     -14.820-147.678  -4.460  1.00 36.010          C  
ATOM  13227  CD1 LEU A 847     -14.705-148.169  -3.019  1.00 36.010          C  
ATOM  13228  CD2 LEU A 847     -16.169-147.084  -4.696  1.00 36.010          C  
ATOM  13229  H   LEU A 847     -11.715-145.037  -5.006  1.00 30.610          H  
ATOM  13230  HA  LEU A 847     -12.110-147.523  -3.713  1.00 30.970          H  
ATOM  13231 1HB  LEU A 847     -13.860-145.773  -4.114  1.00 43.220          H  
ATOM  13232 2HB  LEU A 847     -13.896-146.266  -5.807  1.00 43.220          H  
ATOM  13233  HG  LEU A 847     -14.683-148.528  -5.088  1.00 43.220          H  
ATOM  13234 1HD1 LEU A 847     -15.489-148.894  -2.838  1.00 43.220          H  
ATOM  13235 2HD1 LEU A 847     -13.745-148.637  -2.837  1.00 43.220          H  
ATOM  13236 3HD1 LEU A 847     -14.833-147.328  -2.340  1.00 43.220          H  
ATOM  13237 1HD2 LEU A 847     -16.906-147.843  -4.494  1.00 43.220          H  
ATOM  13238 2HD2 LEU A 847     -16.322-146.229  -4.040  1.00 43.220          H  
ATOM  13239 3HD2 LEU A 847     -16.250-146.768  -5.719  1.00 43.220          H  
ATOM  13240  N   ILE A 848     -11.622-147.737  -6.944  1.00 25.560          N  
ATOM  13241  CA  ILE A 848     -11.279-148.683  -7.985  1.00 25.730          C  
ATOM  13242  C   ILE A 848     -10.055-149.464  -7.560  1.00 26.200          C  
ATOM  13243  O   ILE A 848     -10.070-150.687  -7.652  1.00 26.680          O  
ATOM  13244  CB  ILE A 848     -11.078-148.006  -9.359  1.00 35.950          C  
ATOM  13245  CG1 ILE A 848     -12.464-147.512  -9.866  1.00 35.950          C  
ATOM  13246  CG2 ILE A 848     -10.347-148.946 -10.363  1.00 35.950          C  
ATOM  13247  CD1 ILE A 848     -12.408-146.607 -11.051  1.00 35.950          C  
ATOM  13248  H   ILE A 848     -11.601-146.737  -7.129  1.00 30.670          H  
ATOM  13249  HA  ILE A 848     -12.100-149.384  -8.094  1.00 30.880          H  
ATOM  13250  HB  ILE A 848     -10.469-147.110  -9.216  1.00 43.140          H  
ATOM  13251 1HG1 ILE A 848     -13.077-148.366 -10.118  1.00 43.140          H  
ATOM  13252 2HG1 ILE A 848     -12.950-146.971  -9.055  1.00 43.140          H  
ATOM  13253 1HG2 ILE A 848     -10.200-148.439 -11.308  1.00 43.140          H  
ATOM  13254 2HG2 ILE A 848      -9.381-149.208  -9.968  1.00 43.140          H  
ATOM  13255 3HG2 ILE A 848     -10.914-149.843 -10.530  1.00 43.140          H  
ATOM  13256 1HD1 ILE A 848     -13.422-146.306 -11.318  1.00 43.140          H  
ATOM  13257 2HD1 ILE A 848     -11.815-145.727 -10.805  1.00 43.140          H  
ATOM  13258 3HD1 ILE A 848     -11.961-147.115 -11.896  1.00 43.140          H  
ATOM  13259  N   GLN A 849      -9.013-148.807  -7.042  1.00 26.160          N  
ATOM  13260  CA  GLN A 849      -7.832-149.572  -6.638  1.00 26.670          C  
ATOM  13261  C   GLN A 849      -8.222-150.643  -5.608  1.00 26.910          C  
ATOM  13262  O   GLN A 849      -7.698-151.760  -5.640  1.00 27.110          O  
ATOM  13263  CB  GLN A 849      -6.737-148.654  -6.098  1.00 37.130          C  
ATOM  13264  CG  GLN A 849      -5.393-149.358  -5.822  1.00 37.130          C  
ATOM  13265  CD  GLN A 849      -4.726-149.913  -7.106  1.00 37.130          C  
ATOM  13266  OE1 GLN A 849      -4.551-149.201  -8.117  1.00 37.130          O  
ATOM  13267  NE2 GLN A 849      -4.351-151.185  -7.057  1.00 37.130          N  
ATOM  13268  H   GLN A 849      -9.028-147.780  -6.996  1.00 31.390          H  
ATOM  13269  HA  GLN A 849      -7.441-150.082  -7.505  1.00 32.000          H  
ATOM  13270 1HB  GLN A 849      -6.568-147.838  -6.800  1.00 44.560          H  
ATOM  13271 2HB  GLN A 849      -7.082-148.207  -5.163  1.00 44.560          H  
ATOM  13272 1HG  GLN A 849      -4.713-148.642  -5.368  1.00 44.560          H  
ATOM  13273 2HG  GLN A 849      -5.561-150.192  -5.141  1.00 44.560          H  
ATOM  13274 1HE2 GLN A 849      -3.905-151.616  -7.851  1.00 44.560          H  
ATOM  13275 2HE2 GLN A 849      -4.517-151.724  -6.229  1.00 44.560          H  
ATOM  13276  N   ILE A 850      -9.167-150.324  -4.719  1.00 26.970          N  
ATOM  13277  CA  ILE A 850      -9.673-151.309  -3.761  1.00 27.300          C  
ATOM  13278  C   ILE A 850     -10.381-152.445  -4.520  1.00 27.100          C  
ATOM  13279  O   ILE A 850     -10.169-153.632  -4.239  1.00 27.610          O  
ATOM  13280  CB  ILE A 850     -10.656-150.676  -2.740  1.00 38.090          C  
ATOM  13281  CG1 ILE A 850      -9.889-149.693  -1.823  1.00 38.090          C  
ATOM  13282  CG2 ILE A 850     -11.381-151.783  -1.924  1.00 38.090          C  
ATOM  13283  CD1 ILE A 850     -10.777-148.780  -0.975  1.00 38.090          C  
ATOM  13284  H   ILE A 850      -9.499-149.352  -4.702  1.00 32.360          H  
ATOM  13285  HA  ILE A 850      -8.830-151.730  -3.218  1.00 32.760          H  
ATOM  13286  HB  ILE A 850     -11.397-150.102  -3.268  1.00 45.710          H  
ATOM  13287 1HG1 ILE A 850      -9.250-150.268  -1.157  1.00 45.710          H  
ATOM  13288 2HG1 ILE A 850      -9.256-149.061  -2.446  1.00 45.710          H  
ATOM  13289 1HG2 ILE A 850     -12.080-151.339  -1.227  1.00 45.710          H  
ATOM  13290 2HG2 ILE A 850     -11.937-152.446  -2.584  1.00 45.710          H  
ATOM  13291 3HG2 ILE A 850     -10.644-152.369  -1.373  1.00 45.710          H  
ATOM  13292 1HD1 ILE A 850     -10.144-148.126  -0.377  1.00 45.710          H  
ATOM  13293 2HD1 ILE A 850     -11.401-148.176  -1.622  1.00 45.710          H  
ATOM  13294 3HD1 ILE A 850     -11.405-149.363  -0.315  1.00 45.710          H  
ATOM  13295  N   TYR A 851     -11.228-152.076  -5.486  1.00 26.420          N  
ATOM  13296  CA  TYR A 851     -12.008-153.016  -6.280  1.00 26.220          C  
ATOM  13297  C   TYR A 851     -11.492-153.473  -7.660  1.00 26.550          C  
ATOM  13298  O   TYR A 851     -12.205-154.215  -8.328  1.00 26.920          O  
ATOM  13299  CB  TYR A 851     -13.426-152.480  -6.418  1.00 36.790          C  
ATOM  13300  CG  TYR A 851     -14.229-152.629  -5.163  1.00 36.790          C  
ATOM  13301  CD1 TYR A 851     -14.306-151.618  -4.233  1.00 36.790          C  
ATOM  13302  CD2 TYR A 851     -14.897-153.819  -4.947  1.00 36.790          C  
ATOM  13303  CE1 TYR A 851     -15.039-151.806  -3.084  1.00 36.790          C  
ATOM  13304  CE2 TYR A 851     -15.632-154.003  -3.810  1.00 36.790          C  
ATOM  13305  CZ  TYR A 851     -15.702-153.001  -2.875  1.00 36.790          C  
ATOM  13306  OH  TYR A 851     -16.435-153.179  -1.725  1.00 36.790          O  
ATOM  13307  H   TYR A 851     -11.391-151.070  -5.621  1.00 31.700          H  
ATOM  13308  HA  TYR A 851     -12.082-153.925  -5.681  1.00 31.460          H  
ATOM  13309 1HB  TYR A 851     -13.361-151.427  -6.653  1.00 44.150          H  
ATOM  13310 2HB  TYR A 851     -13.942-152.973  -7.223  1.00 44.150          H  
ATOM  13311  HD1 TYR A 851     -13.784-150.687  -4.394  1.00 44.150          H  
ATOM  13312  HD2 TYR A 851     -14.836-154.612  -5.685  1.00 44.150          H  
ATOM  13313  HE1 TYR A 851     -15.096-151.024  -2.339  1.00 44.150          H  
ATOM  13314  HE2 TYR A 851     -16.157-154.945  -3.646  1.00 44.150          H  
ATOM  13315  HH  TYR A 851     -16.869-154.035  -1.750  1.00 44.150          H  
ATOM  13316  N   GLN A 852     -10.251-153.177  -8.077  1.00 26.500          N  
ATOM  13317  CA  GLN A 852      -9.739-153.690  -9.376  1.00 26.860          C  
ATOM  13318  C   GLN A 852      -9.820-155.213  -9.415  1.00 27.380          C  
ATOM  13319  O   GLN A 852     -10.176-155.827 -10.429  1.00 27.420          O  
ATOM  13320  CB  GLN A 852      -8.279-153.278  -9.625  1.00 37.460          C  
ATOM  13321  CG  GLN A 852      -8.057-151.832  -9.984  1.00 37.460          C  
ATOM  13322  CD  GLN A 852      -6.614-151.444  -9.940  1.00 37.460          C  
ATOM  13323  OE1 GLN A 852      -5.731-152.302  -9.837  1.00 37.460          O  
ATOM  13324  NE2 GLN A 852      -6.359-150.143  -9.955  1.00 37.460          N  
ATOM  13325  H   GLN A 852      -9.700-152.508  -7.531  1.00 31.800          H  
ATOM  13326  HA  GLN A 852     -10.346-153.282 -10.179  1.00 32.230          H  
ATOM  13327 1HB  GLN A 852      -7.706-153.465  -8.718  1.00 44.950          H  
ATOM  13328 2HB  GLN A 852      -7.856-153.898 -10.404  1.00 44.950          H  
ATOM  13329 1HG  GLN A 852      -8.440-151.645 -10.984  1.00 44.950          H  
ATOM  13330 2HG  GLN A 852      -8.561-151.241  -9.293  1.00 44.950          H  
ATOM  13331 1HE2 GLN A 852      -5.406-149.806  -9.809  1.00 44.950          H  
ATOM  13332 2HE2 GLN A 852      -7.102-149.482 -10.022  1.00 44.950          H  
ATOM  13333  N   GLN A 853      -9.579-155.827  -8.256  1.00 27.850          N  
ATOM  13334  CA  GLN A 853      -9.620-157.271  -8.061  1.00 28.450          C  
ATOM  13335  C   GLN A 853     -10.996-157.874  -8.384  1.00 28.510          C  
ATOM  13336  O   GLN A 853     -11.123-159.092  -8.504  1.00 29.040          O  
ATOM  13337  CB  GLN A 853      -9.209-157.615  -6.625  1.00 39.590          C  
ATOM  13338  CG  GLN A 853     -10.200-157.164  -5.562  1.00 39.590          C  
ATOM  13339  CD  GLN A 853      -9.717-157.428  -4.160  1.00 39.590          C  
ATOM  13340  OE1 GLN A 853      -9.485-158.586  -3.796  1.00 39.590          O  
ATOM  13341  NE2 GLN A 853      -9.559-156.372  -3.360  1.00 39.590          N  
ATOM  13342  H   GLN A 853      -9.298-155.246  -7.477  1.00 33.420          H  
ATOM  13343  HA  GLN A 853      -8.892-157.723  -8.734  1.00 34.140          H  
ATOM  13344 1HB  GLN A 853      -9.088-158.694  -6.534  1.00 47.510          H  
ATOM  13345 2HB  GLN A 853      -8.247-157.156  -6.402  1.00 47.510          H  
ATOM  13346 1HG  GLN A 853     -10.409-156.098  -5.667  1.00 47.510          H  
ATOM  13347 2HG  GLN A 853     -11.098-157.739  -5.694  1.00 47.510          H  
ATOM  13348 1HE2 GLN A 853      -9.239-156.499  -2.420  1.00 47.510          H  
ATOM  13349 2HE2 GLN A 853      -9.760-155.418  -3.698  1.00 47.510          H  
ATOM  13350  N   LYS A 854     -12.037-157.037  -8.446  1.00 28.040          N  
ATOM  13351  CA  LYS A 854     -13.376-157.482  -8.787  1.00 28.140          C  
ATOM  13352  C   LYS A 854     -13.773-156.899 -10.159  1.00 27.660          C  
ATOM  13353  O   LYS A 854     -14.246-157.625 -11.033  1.00 27.870          O  
ATOM  13354  CB  LYS A 854     -14.383-157.031  -7.726  1.00 39.360          C  
ATOM  13355  CG  LYS A 854     -14.125-157.498  -6.285  1.00 39.360          C  
ATOM  13356  CD  LYS A 854     -14.106-159.025  -6.130  1.00 39.360          C  
ATOM  13357  CE  LYS A 854     -13.922-159.428  -4.663  1.00 39.360          C  
ATOM  13358  NZ  LYS A 854     -13.877-160.916  -4.481  1.00 39.360          N  
ATOM  13359  H   LYS A 854     -11.877-156.042  -8.318  1.00 33.650          H  
ATOM  13360  HA  LYS A 854     -13.387-158.566  -8.875  1.00 33.770          H  
ATOM  13361 1HB  LYS A 854     -14.366-155.955  -7.696  1.00 47.230          H  
ATOM  13362 2HB  LYS A 854     -15.386-157.336  -8.016  1.00 47.230          H  
ATOM  13363 1HG  LYS A 854     -13.202-157.066  -5.935  1.00 47.230          H  
ATOM  13364 2HG  LYS A 854     -14.927-157.111  -5.661  1.00 47.230          H  
ATOM  13365 1HD  LYS A 854     -15.036-159.449  -6.512  1.00 47.230          H  
ATOM  13366 2HD  LYS A 854     -13.273-159.440  -6.700  1.00 47.230          H  
ATOM  13367 1HE  LYS A 854     -12.988-159.001  -4.297  1.00 47.230          H  
ATOM  13368 2HE  LYS A 854     -14.748-159.026  -4.076  1.00 47.230          H  
ATOM  13369 1HZ  LYS A 854     -13.749-161.130  -3.501  1.00 47.230          H  
ATOM  13370 2HZ  LYS A 854     -14.742-161.327  -4.804  1.00 47.230          H  
ATOM  13371 3HZ  LYS A 854     -13.104-161.296  -5.011  1.00 47.230          H  
ATOM  13372  N   LEU A 855     -13.488-155.611 -10.389  1.00 27.120          N  
ATOM  13373  CA  LEU A 855     -13.860-154.866 -11.602  1.00 26.710          C  
ATOM  13374  C   LEU A 855     -13.296-155.428 -12.878  1.00 26.970          C  
ATOM  13375  O   LEU A 855     -13.932-155.367 -13.926  1.00 27.090          O  
ATOM  13376  CB  LEU A 855     -13.367-153.421 -11.483  1.00 37.560          C  
ATOM  13377  CG  LEU A 855     -14.091-152.526 -10.515  1.00 37.560          C  
ATOM  13378  CD1 LEU A 855     -13.265-151.308 -10.262  1.00 37.560          C  
ATOM  13379  CD2 LEU A 855     -15.422-152.081 -11.148  1.00 37.560          C  
ATOM  13380  H   LEU A 855     -13.043-155.089  -9.644  1.00 32.540          H  
ATOM  13381  HA  LEU A 855     -14.943-154.890 -11.688  1.00 32.050          H  
ATOM  13382 1HB  LEU A 855     -12.334-153.454 -11.183  1.00 45.070          H  
ATOM  13383 2HB  LEU A 855     -13.415-152.961 -12.468  1.00 45.070          H  
ATOM  13384  HG  LEU A 855     -14.263-153.050  -9.588  1.00 45.070          H  
ATOM  13385 1HD1 LEU A 855     -13.782-150.661  -9.582  1.00 45.070          H  
ATOM  13386 2HD1 LEU A 855     -12.311-151.598  -9.821  1.00 45.070          H  
ATOM  13387 3HD1 LEU A 855     -13.089-150.785 -11.198  1.00 45.070          H  
ATOM  13388 1HD2 LEU A 855     -15.949-151.434 -10.473  1.00 45.070          H  
ATOM  13389 2HD2 LEU A 855     -15.217-151.546 -12.071  1.00 45.070          H  
ATOM  13390 3HD2 LEU A 855     -16.038-152.921 -11.372  1.00 45.070          H  
ATOM  13391  N   HIS A 856     -12.107-155.995 -12.809  1.00 27.170          N  
ATOM  13392  CA  HIS A 856     -11.476-156.526 -13.997  1.00 27.580          C  
ATOM  13393  C   HIS A 856     -11.988-157.926 -14.357  1.00 28.000          C  
ATOM  13394  O   HIS A 856     -11.530-158.517 -15.336  1.00 28.340          O  
ATOM  13395  CB  HIS A 856      -9.962-156.548 -13.791  1.00 38.450          C  
ATOM  13396  CG  HIS A 856      -9.375-155.166 -13.635  1.00 38.450          C  
ATOM  13397  ND1 HIS A 856      -8.044-154.952 -13.345  1.00 38.450          N  
ATOM  13398  CD2 HIS A 856      -9.949-153.936 -13.709  1.00 38.450          C  
ATOM  13399  CE1 HIS A 856      -7.824-153.649 -13.258  1.00 38.450          C  
ATOM  13400  NE2 HIS A 856      -8.965-153.015 -13.470  1.00 38.450          N  
ATOM  13401  H   HIS A 856     -11.590-155.998 -11.922  1.00 32.600          H  
ATOM  13402  HA  HIS A 856     -11.690-155.873 -14.841  1.00 33.100          H  
ATOM  13403 1HB  HIS A 856      -9.733-157.114 -12.890  1.00 46.140          H  
ATOM  13404 2HB  HIS A 856      -9.479-157.045 -14.628  1.00 46.140          H  
ATOM  13405  HD1 HIS A 856      -7.425-155.637 -12.956  1.00 46.140          H  
ATOM  13406  HD2 HIS A 856     -10.967-153.597 -13.905  1.00 46.140          H  
ATOM  13407  HE1 HIS A 856      -6.826-153.269 -13.032  1.00 46.140          H  
ATOM  13408  N   TYR A 857     -12.915-158.469 -13.555  1.00 28.070          N  
ATOM  13409  CA  TYR A 857     -13.452-159.801 -13.786  1.00 28.570          C  
ATOM  13410  C   TYR A 857     -14.982-159.790 -13.894  1.00 28.560          C  
ATOM  13411  O   TYR A 857     -15.559-160.346 -14.834  1.00 28.990          O  
ATOM  13412  CB  TYR A 857     -13.003-160.688 -12.635  1.00 39.800          C  
ATOM  13413  CG  TYR A 857     -11.515-160.666 -12.509  1.00 39.800          C  
ATOM  13414  CD1 TYR A 857     -10.942-159.809 -11.586  1.00 39.800          C  
ATOM  13415  CD2 TYR A 857     -10.720-161.453 -13.316  1.00 39.800          C  
ATOM  13416  CE1 TYR A 857      -9.583-159.735 -11.463  1.00 39.800          C  
ATOM  13417  CE2 TYR A 857      -9.348-161.381 -13.195  1.00 39.800          C  
ATOM  13418  CZ  TYR A 857      -8.780-160.523 -12.270  1.00 39.800          C  
ATOM  13419  OH  TYR A 857      -7.412-160.444 -12.150  1.00 39.800          O  
ATOM  13420  H   TYR A 857     -13.268-157.937 -12.760  1.00 33.680          H  
ATOM  13421  HA  TYR A 857     -13.053-160.184 -14.724  1.00 34.280          H  
ATOM  13422 1HB  TYR A 857     -13.439-160.336 -11.695  1.00 47.760          H  
ATOM  13423 2HB  TYR A 857     -13.329-161.713 -12.799  1.00 47.760          H  
ATOM  13424  HD1 TYR A 857     -11.578-159.185 -10.962  1.00 47.760          H  
ATOM  13425  HD2 TYR A 857     -11.171-162.121 -14.048  1.00 47.760          H  
ATOM  13426  HE1 TYR A 857      -9.142-159.056 -10.740  1.00 47.760          H  
ATOM  13427  HE2 TYR A 857      -8.713-161.997 -13.831  1.00 47.760          H  
ATOM  13428  HH  TYR A 857      -7.001-161.051 -12.771  1.00 47.760          H  
ATOM  13429  N   ILE A 858     -15.635-159.170 -12.909  1.00 28.160          N  
ATOM  13430  CA  ILE A 858     -17.085-159.104 -12.814  1.00 28.220          C  
ATOM  13431  C   ILE A 858     -17.532-157.644 -12.937  1.00 28.130          C  
ATOM  13432  O   ILE A 858     -17.446-156.872 -11.971  1.00 28.400          O  
ATOM  13433  CB  ILE A 858     -17.535-159.720 -11.462  1.00 39.480          C  
ATOM  13434  CG1 ILE A 858     -17.038-161.201 -11.383  1.00 39.480          C  
ATOM  13435  CG2 ILE A 858     -19.057-159.629 -11.298  1.00 39.480          C  
ATOM  13436  CD1 ILE A 858     -17.213-161.869 -10.033  1.00 39.480          C  
ATOM  13437  H   ILE A 858     -15.091-158.717 -12.180  1.00 33.790          H  
ATOM  13438  HA  ILE A 858     -17.526-159.675 -13.631  1.00 33.860          H  
ATOM  13439  HB  ILE A 858     -17.054-159.170 -10.651  1.00 47.380          H  
ATOM  13440 1HG1 ILE A 858     -17.569-161.784 -12.133  1.00 47.380          H  
ATOM  13441 2HG1 ILE A 858     -15.981-161.228 -11.615  1.00 47.380          H  
ATOM  13442 1HG2 ILE A 858     -19.371-160.035 -10.350  1.00 47.380          H  
ATOM  13443 2HG2 ILE A 858     -19.357-158.593 -11.342  1.00 47.380          H  
ATOM  13444 3HG2 ILE A 858     -19.546-160.181 -12.105  1.00 47.380          H  
ATOM  13445 1HD1 ILE A 858     -16.826-162.888 -10.085  1.00 47.380          H  
ATOM  13446 2HD1 ILE A 858     -16.657-161.310  -9.278  1.00 47.380          H  
ATOM  13447 3HD1 ILE A 858     -18.259-161.907  -9.756  1.00 47.380          H  
ATOM  13448  N   LEU A 859     -18.126-157.294 -14.083  1.00 27.860          N  
ATOM  13449  CA  LEU A 859     -18.454-155.900 -14.391  1.00 27.850          C  
ATOM  13450  C   LEU A 859     -19.626-155.354 -13.603  1.00 28.220          C  
ATOM  13451  O   LEU A 859     -19.855-154.152 -13.561  1.00 28.450          O  
ATOM  13452  CB  LEU A 859     -18.720-155.725 -15.892  1.00 38.990          C  
ATOM  13453  CG  LEU A 859     -17.504-155.959 -16.849  1.00 38.990          C  
ATOM  13454  CD1 LEU A 859     -17.993-155.866 -18.288  1.00 38.990          C  
ATOM  13455  CD2 LEU A 859     -16.392-154.910 -16.587  1.00 38.990          C  
ATOM  13456  H   LEU A 859     -18.259-158.010 -14.786  1.00 33.430          H  
ATOM  13457  HA  LEU A 859     -17.596-155.295 -14.119  1.00 33.420          H  
ATOM  13458 1HB  LEU A 859     -19.511-156.418 -16.182  1.00 46.790          H  
ATOM  13459 2HB  LEU A 859     -19.082-154.710 -16.057  1.00 46.790          H  
ATOM  13460  HG  LEU A 859     -17.097-156.957 -16.688  1.00 46.790          H  
ATOM  13461 1HD1 LEU A 859     -17.157-156.040 -18.967  1.00 46.790          H  
ATOM  13462 2HD1 LEU A 859     -18.763-156.616 -18.464  1.00 46.790          H  
ATOM  13463 3HD1 LEU A 859     -18.404-154.873 -18.469  1.00 46.790          H  
ATOM  13464 1HD2 LEU A 859     -15.562-155.089 -17.271  1.00 46.790          H  
ATOM  13465 2HD2 LEU A 859     -16.785-153.907 -16.752  1.00 46.790          H  
ATOM  13466 3HD2 LEU A 859     -16.016-154.983 -15.571  1.00 46.790          H  
ATOM  13467  N   GLU A 860     -20.334-156.207 -12.895  1.00 28.390          N  
ATOM  13468  CA  GLU A 860     -21.405-155.772 -12.011  1.00 28.840          C  
ATOM  13469  C   GLU A 860     -20.837-154.854 -10.904  1.00 29.160          C  
ATOM  13470  O   GLU A 860     -21.561-154.037 -10.314  1.00 29.470          O  
ATOM  13471  CB  GLU A 860     -22.135-156.981 -11.421  1.00 40.200          C  
ATOM  13472  CG  GLU A 860     -22.955-157.809 -12.448  1.00 40.200          C  
ATOM  13473  CD  GLU A 860     -22.154-158.817 -13.274  1.00 40.200          C  
ATOM  13474  OE1 GLU A 860     -20.971-158.620 -13.464  1.00 40.200          O  
ATOM  13475  OE2 GLU A 860     -22.733-159.781 -13.709  1.00 40.200          O  
ATOM  13476  H   GLU A 860     -20.140-157.205 -12.991  1.00 34.070          H  
ATOM  13477  HA  GLU A 860     -22.123-155.197 -12.597  1.00 34.610          H  
ATOM  13478 1HB  GLU A 860     -21.424-157.640 -10.941  1.00 48.240          H  
ATOM  13479 2HB  GLU A 860     -22.825-156.639 -10.652  1.00 48.240          H  
ATOM  13480 1HG  GLU A 860     -23.736-158.345 -11.913  1.00 48.240          H  
ATOM  13481 2HG  GLU A 860     -23.443-157.110 -13.129  1.00 48.240          H  
ATOM  13482  N   THR A 861     -19.520-154.963 -10.652  1.00 29.160          N  
ATOM  13483  CA  THR A 861     -18.822-154.181  -9.645  1.00 29.570          C  
ATOM  13484  C   THR A 861     -18.810-152.715 -10.076  1.00 29.530          C  
ATOM  13485  O   THR A 861     -18.554-151.826  -9.273  1.00 29.490          O  
ATOM  13486  CB  THR A 861     -17.396-154.712  -9.382  1.00 41.230          C  
ATOM  13487  OG1 THR A 861     -17.473-156.080  -8.977  1.00 41.230          O  
ATOM  13488  CG2 THR A 861     -16.714-153.894  -8.235  1.00 41.230          C  
ATOM  13489  H   THR A 861     -18.969-155.623 -11.207  1.00 34.990          H  
ATOM  13490  HA  THR A 861     -19.372-154.257  -8.709  1.00 35.480          H  
ATOM  13491  HB  THR A 861     -16.816-154.659 -10.283  1.00 49.480          H  
ATOM  13492  HG1 THR A 861     -17.672-156.622  -9.760  1.00 49.480          H  
ATOM  13493 1HG2 THR A 861     -15.742-154.293  -8.061  1.00 49.480          H  
ATOM  13494 2HG2 THR A 861     -16.606-152.856  -8.490  1.00 49.480          H  
ATOM  13495 3HG2 THR A 861     -17.304-153.976  -7.330  1.00 49.480          H  
ATOM  13496  N   VAL A 862     -19.023-152.445 -11.357  1.00 29.620          N  
ATOM  13497  CA  VAL A 862     -19.063-151.082 -11.832  1.00 29.690          C  
ATOM  13498  C   VAL A 862     -20.237-150.364 -11.162  1.00 29.640          C  
ATOM  13499  O   VAL A 862     -20.129-149.178 -10.832  1.00 29.750          O  
ATOM  13500  CB  VAL A 862     -19.168-151.026 -13.368  1.00 41.540          C  
ATOM  13501  CG1 VAL A 862     -19.402-149.584 -13.836  1.00 41.540          C  
ATOM  13502  CG2 VAL A 862     -17.868-151.593 -13.978  1.00 41.540          C  
ATOM  13503  H   VAL A 862     -19.230-153.199 -12.013  1.00 35.540          H  
ATOM  13504  HA  VAL A 862     -18.140-150.582 -11.538  1.00 35.630          H  
ATOM  13505  HB  VAL A 862     -20.019-151.625 -13.694  1.00 49.850          H  
ATOM  13506 1HG1 VAL A 862     -19.474-149.569 -14.922  1.00 49.850          H  
ATOM  13507 2HG1 VAL A 862     -20.326-149.191 -13.417  1.00 49.850          H  
ATOM  13508 3HG1 VAL A 862     -18.567-148.959 -13.519  1.00 49.850          H  
ATOM  13509 1HG2 VAL A 862     -17.937-151.571 -15.065  1.00 49.850          H  
ATOM  13510 2HG2 VAL A 862     -17.025-150.988 -13.657  1.00 49.850          H  
ATOM  13511 3HG2 VAL A 862     -17.722-152.620 -13.650  1.00 49.850          H  
ATOM  13512  N   ASN A 863     -21.387-151.052 -11.023  1.00 29.530          N  
ATOM  13513  CA  ASN A 863     -22.549-150.445 -10.397  1.00 29.570          C  
ATOM  13514  C   ASN A 863     -22.248-150.218  -8.925  1.00 29.570          C  
ATOM  13515  O   ASN A 863     -22.691-149.223  -8.342  1.00 29.730          O  
ATOM  13516  CB  ASN A 863     -23.762-151.317 -10.582  1.00 41.380          C  
ATOM  13517  CG  ASN A 863     -24.264-151.297 -11.984  1.00 41.380          C  
ATOM  13518  OD1 ASN A 863     -24.074-150.340 -12.746  1.00 41.380          O  
ATOM  13519  ND2 ASN A 863     -24.898-152.368 -12.353  1.00 41.380          N  
ATOM  13520  H   ASN A 863     -21.431-152.037 -11.276  1.00 35.440          H  
ATOM  13521  HA  ASN A 863     -22.732-149.471 -10.853  1.00 35.480          H  
ATOM  13522 1HB  ASN A 863     -23.517-152.344 -10.311  1.00 49.660          H  
ATOM  13523 2HB  ASN A 863     -24.558-150.987  -9.917  1.00 49.660          H  
ATOM  13524 1HD2 ASN A 863     -25.260-152.442 -13.281  1.00 49.660          H  
ATOM  13525 2HD2 ASN A 863     -25.011-153.116 -11.703  1.00 49.660          H  
ATOM  13526  N   LEU A 864     -21.459-151.134  -8.334  1.00 29.470          N  
ATOM  13527  CA  LEU A 864     -21.019-150.981  -6.946  1.00 29.510          C  
ATOM  13528  C   LEU A 864     -20.268-149.677  -6.807  1.00 29.660          C  
ATOM  13529  O   LEU A 864     -20.611-148.850  -5.961  1.00 29.670          O  
ATOM  13530  CB  LEU A 864     -20.091-152.133  -6.490  1.00 41.300          C  
ATOM  13531  CG  LEU A 864     -19.577-152.131  -4.994  1.00 41.300          C  
ATOM  13532  CD1 LEU A 864     -19.291-153.571  -4.564  1.00 41.300          C  
ATOM  13533  CD2 LEU A 864     -18.234-151.303  -4.866  1.00 41.300          C  
ATOM  13534  H   LEU A 864     -21.212-151.962  -8.885  1.00 35.360          H  
ATOM  13535  HA  LEU A 864     -21.895-150.953  -6.301  1.00 35.410          H  
ATOM  13536 1HB  LEU A 864     -20.596-153.077  -6.680  1.00 49.560          H  
ATOM  13537 2HB  LEU A 864     -19.208-152.110  -7.079  1.00 49.560          H  
ATOM  13538  HG  LEU A 864     -20.340-151.709  -4.339  1.00 49.560          H  
ATOM  13539 1HD1 LEU A 864     -18.938-153.576  -3.533  1.00 49.560          H  
ATOM  13540 2HD1 LEU A 864     -20.202-154.165  -4.638  1.00 49.560          H  
ATOM  13541 3HD1 LEU A 864     -18.527-153.999  -5.209  1.00 49.560          H  
ATOM  13542 1HD2 LEU A 864     -17.898-151.343  -3.835  1.00 49.560          H  
ATOM  13543 2HD2 LEU A 864     -17.473-151.741  -5.511  1.00 49.560          H  
ATOM  13544 3HD2 LEU A 864     -18.359-150.273  -5.132  1.00 49.560          H  
ATOM  13545  N   ILE A 865     -19.311-149.431  -7.710  1.00 29.840          N  
ATOM  13546  CA  ILE A 865     -18.507-148.222  -7.613  1.00 30.080          C  
ATOM  13547  C   ILE A 865     -19.407-147.000  -7.641  1.00 29.930          C  
ATOM  13548  O   ILE A 865     -19.242-146.103  -6.814  1.00 30.100          O  
ATOM  13549  CB  ILE A 865     -17.475-148.125  -8.783  1.00 42.020          C  
ATOM  13550  CG1 ILE A 865     -16.426-149.270  -8.720  1.00 42.020          C  
ATOM  13551  CG2 ILE A 865     -16.777-146.744  -8.843  1.00 42.020          C  
ATOM  13552  CD1 ILE A 865     -15.542-149.342  -7.519  1.00 42.020          C  
ATOM  13553  H   ILE A 865     -19.096-150.152  -8.405  1.00 35.810          H  
ATOM  13554  HA  ILE A 865     -17.989-148.226  -6.665  1.00 36.100          H  
ATOM  13555  HB  ILE A 865     -18.016-148.268  -9.720  1.00 50.420          H  
ATOM  13556 1HG1 ILE A 865     -16.948-150.196  -8.769  1.00 50.420          H  
ATOM  13557 2HG1 ILE A 865     -15.789-149.179  -9.597  1.00 50.420          H  
ATOM  13558 1HG2 ILE A 865     -16.100-146.722  -9.695  1.00 50.420          H  
ATOM  13559 2HG2 ILE A 865     -17.519-145.968  -8.967  1.00 50.420          H  
ATOM  13560 3HG2 ILE A 865     -16.216-146.558  -7.945  1.00 50.420          H  
ATOM  13561 1HD1 ILE A 865     -14.888-150.179  -7.627  1.00 50.420          H  
ATOM  13562 2HD1 ILE A 865     -14.949-148.435  -7.436  1.00 50.420          H  
ATOM  13563 3HD1 ILE A 865     -16.138-149.482  -6.628  1.00 50.420          H  
ATOM  13564  N   SER A 866     -20.383-146.955  -8.549  1.00 29.670          N  
ATOM  13565  CA  SER A 866     -21.260-145.793  -8.580  1.00 29.570          C  
ATOM  13566  C   SER A 866     -22.064-145.627  -7.285  1.00 29.480          C  
ATOM  13567  O   SER A 866     -22.103-144.535  -6.712  1.00 29.650          O  
ATOM  13568  CB  SER A 866     -22.232-145.918  -9.743  1.00 41.440          C  
ATOM  13569  OG  SER A 866     -21.579-145.846 -10.982  1.00 41.440          O  
ATOM  13570  H   SER A 866     -20.482-147.708  -9.239  1.00 35.600          H  
ATOM  13571  HA  SER A 866     -20.646-144.904  -8.722  1.00 35.480          H  
ATOM  13572 1HB  SER A 866     -22.753-146.873  -9.662  1.00 49.730          H  
ATOM  13573 2HB  SER A 866     -22.977-145.138  -9.678  1.00 49.730          H  
ATOM  13574  HG  SER A 866     -22.235-146.088 -11.642  1.00 49.730          H  
ATOM  13575  N   TRP A 867     -22.655-146.719  -6.782  1.00 29.320          N  
ATOM  13576  CA  TRP A 867     -23.488-146.668  -5.578  1.00 29.320          C  
ATOM  13577  C   TRP A 867     -22.695-146.214  -4.358  1.00 29.660          C  
ATOM  13578  O   TRP A 867     -23.113-145.298  -3.631  1.00 29.630          O  
ATOM  13579  CB  TRP A 867     -24.102-148.053  -5.334  1.00 41.050          C  
ATOM  13580  CG  TRP A 867     -25.043-148.166  -4.156  1.00 41.050          C  
ATOM  13581  CD1 TRP A 867     -26.377-147.913  -4.175  1.00 41.050          C  
ATOM  13582  CD2 TRP A 867     -24.740-148.587  -2.803  1.00 41.050          C  
ATOM  13583  NE1 TRP A 867     -26.922-148.138  -2.944  1.00 41.050          N  
ATOM  13584  CE2 TRP A 867     -25.938-148.553  -2.090  1.00 41.050          C  
ATOM  13585  CE3 TRP A 867     -23.576-148.985  -2.157  1.00 41.050          C  
ATOM  13586  CZ2 TRP A 867     -26.005-148.900  -0.749  1.00 41.050          C  
ATOM  13587  CZ3 TRP A 867     -23.632-149.331  -0.819  1.00 41.050          C  
ATOM  13588  CH2 TRP A 867     -24.819-149.290  -0.129  1.00 41.050          C  
ATOM  13589  H   TRP A 867     -22.565-147.607  -7.291  1.00 35.180          H  
ATOM  13590  HA  TRP A 867     -24.292-145.955  -5.750  1.00 35.180          H  
ATOM  13591 1HB  TRP A 867     -24.647-148.358  -6.227  1.00 49.260          H  
ATOM  13592 2HB  TRP A 867     -23.298-148.776  -5.199  1.00 49.260          H  
ATOM  13593  HD1 TRP A 867     -26.929-147.585  -5.044  1.00 49.260          H  
ATOM  13594  HE1 TRP A 867     -27.897-148.019  -2.700  1.00 49.260          H  
ATOM  13595  HE3 TRP A 867     -22.649-149.020  -2.693  1.00 49.260          H  
ATOM  13596  HZ2 TRP A 867     -26.942-148.869  -0.189  1.00 49.260          H  
ATOM  13597  HZ3 TRP A 867     -22.711-149.637  -0.327  1.00 49.260          H  
ATOM  13598  HH2 TRP A 867     -24.833-149.566   0.923  1.00 49.260          H  
ATOM  13599  N   VAL A 868     -21.523-146.823  -4.158  1.00 30.060          N  
ATOM  13600  CA  VAL A 868     -20.695-146.512  -3.011  1.00 30.530          C  
ATOM  13601  C   VAL A 868     -20.227-145.076  -3.052  1.00 30.730          C  
ATOM  13602  O   VAL A 868     -20.264-144.392  -2.024  1.00 30.980          O  
ATOM  13603  CB  VAL A 868     -19.452-147.427  -2.946  1.00 42.550          C  
ATOM  13604  CG1 VAL A 868     -18.478-146.946  -1.848  1.00 42.550          C  
ATOM  13605  CG2 VAL A 868     -19.853-148.858  -2.656  1.00 42.550          C  
ATOM  13606  H   VAL A 868     -21.223-147.538  -4.827  1.00 36.070          H  
ATOM  13607  HA  VAL A 868     -21.290-146.659  -2.109  1.00 36.640          H  
ATOM  13608  HB  VAL A 868     -18.955-147.384  -3.900  1.00 51.060          H  
ATOM  13609 1HG1 VAL A 868     -17.609-147.599  -1.831  1.00 51.060          H  
ATOM  13610 2HG1 VAL A 868     -18.143-145.927  -2.041  1.00 51.060          H  
ATOM  13611 3HG1 VAL A 868     -18.975-146.981  -0.879  1.00 51.060          H  
ATOM  13612 1HG2 VAL A 868     -18.967-149.481  -2.629  1.00 51.060          H  
ATOM  13613 2HG2 VAL A 868     -20.359-148.906  -1.695  1.00 51.060          H  
ATOM  13614 3HG2 VAL A 868     -20.518-149.214  -3.437  1.00 51.060          H  
ATOM  13615  N   LEU A 869     -19.747-144.620  -4.210  1.00 30.690          N  
ATOM  13616  CA  LEU A 869     -19.262-143.266  -4.314  1.00 30.950          C  
ATOM  13617  C   LEU A 869     -20.351-142.244  -4.132  1.00 30.690          C  
ATOM  13618  O   LEU A 869     -20.109-141.213  -3.510  1.00 31.040          O  
ATOM  13619  CB  LEU A 869     -18.626-143.039  -5.663  1.00 43.230          C  
ATOM  13620  CG  LEU A 869     -17.387-143.773  -5.944  1.00 43.230          C  
ATOM  13621  CD1 LEU A 869     -17.088-143.555  -7.357  1.00 43.230          C  
ATOM  13622  CD2 LEU A 869     -16.247-143.298  -5.075  1.00 43.230          C  
ATOM  13623  H   LEU A 869     -19.710-145.225  -5.037  1.00 36.830          H  
ATOM  13624  HA  LEU A 869     -18.537-143.106  -3.526  1.00 37.140          H  
ATOM  13625 1HB  LEU A 869     -19.360-143.289  -6.436  1.00 51.870          H  
ATOM  13626 2HB  LEU A 869     -18.376-142.010  -5.745  1.00 51.870          H  
ATOM  13627  HG  LEU A 869     -17.543-144.812  -5.774  1.00 51.870          H  
ATOM  13628 1HD1 LEU A 869     -16.217-144.101  -7.608  1.00 51.870          H  
ATOM  13629 2HD1 LEU A 869     -17.921-143.908  -7.960  1.00 51.870          H  
ATOM  13630 3HD1 LEU A 869     -16.936-142.491  -7.536  1.00 51.870          H  
ATOM  13631 1HD2 LEU A 869     -15.361-143.854  -5.316  1.00 51.870          H  
ATOM  13632 2HD2 LEU A 869     -16.088-142.243  -5.267  1.00 51.870          H  
ATOM  13633 3HD2 LEU A 869     -16.461-143.452  -4.029  1.00 51.870          H  
ATOM  13634  N   TYR A 870     -21.561-142.485  -4.653  1.00 30.140          N  
ATOM  13635  CA  TYR A 870     -22.598-141.488  -4.459  1.00 29.930          C  
ATOM  13636  C   TYR A 870     -22.858-141.321  -2.984  1.00 30.150          C  
ATOM  13637  O   TYR A 870     -22.956-140.196  -2.497  1.00 30.420          O  
ATOM  13638  CB  TYR A 870     -23.896-141.860  -5.186  1.00 41.990          C  
ATOM  13639  CG  TYR A 870     -23.843-141.744  -6.705  1.00 41.990          C  
ATOM  13640  CD1 TYR A 870     -24.375-142.759  -7.487  1.00 41.990          C  
ATOM  13641  CD2 TYR A 870     -23.272-140.636  -7.323  1.00 41.990          C  
ATOM  13642  CE1 TYR A 870     -24.333-142.673  -8.857  1.00 41.990          C  
ATOM  13643  CE2 TYR A 870     -23.233-140.556  -8.693  1.00 41.990          C  
ATOM  13644  CZ  TYR A 870     -23.754-141.565  -9.458  1.00 41.990          C  
ATOM  13645  OH  TYR A 870     -23.710-141.471 -10.827  1.00 41.990          O  
ATOM  13646  H   TYR A 870     -21.745-143.320  -5.222  1.00 36.170          H  
ATOM  13647  HA  TYR A 870     -22.248-140.533  -4.814  1.00 35.920          H  
ATOM  13648 1HB  TYR A 870     -24.162-142.891  -4.934  1.00 50.380          H  
ATOM  13649 2HB  TYR A 870     -24.704-141.222  -4.832  1.00 50.380          H  
ATOM  13650  HD1 TYR A 870     -24.821-143.629  -7.015  1.00 50.380          H  
ATOM  13651  HD2 TYR A 870     -22.861-139.823  -6.741  1.00 50.380          H  
ATOM  13652  HE1 TYR A 870     -24.749-143.472  -9.467  1.00 50.380          H  
ATOM  13653  HE2 TYR A 870     -22.791-139.686  -9.175  1.00 50.380          H  
ATOM  13654  HH  TYR A 870     -23.468-140.576 -11.076  1.00 50.380          H  
ATOM  13655  N   ILE A 871     -22.909-142.427  -2.246  1.00 30.130          N  
ATOM  13656  CA  ILE A 871     -23.158-142.323  -0.824  1.00 30.400          C  
ATOM  13657  C   ILE A 871     -22.002-141.646  -0.129  1.00 31.040          C  
ATOM  13658  O   ILE A 871     -22.209-140.736   0.663  1.00 31.330          O  
ATOM  13659  CB  ILE A 871     -23.446-143.694  -0.213  1.00 42.450          C  
ATOM  13660  CG1 ILE A 871     -24.775-144.205  -0.792  1.00 42.450          C  
ATOM  13661  CG2 ILE A 871     -23.549-143.556   1.332  1.00 42.450          C  
ATOM  13662  CD1 ILE A 871     -25.044-145.615  -0.562  1.00 42.450          C  
ATOM  13663  H   ILE A 871     -22.826-143.348  -2.696  1.00 36.160          H  
ATOM  13664  HA  ILE A 871     -24.024-141.697  -0.662  1.00 36.480          H  
ATOM  13665  HB  ILE A 871     -22.655-144.398  -0.489  1.00 50.940          H  
ATOM  13666 1HG1 ILE A 871     -25.586-143.640  -0.349  1.00 50.940          H  
ATOM  13667 2HG1 ILE A 871     -24.781-144.047  -1.870  1.00 50.940          H  
ATOM  13668 1HG2 ILE A 871     -23.763-144.516   1.782  1.00 50.940          H  
ATOM  13669 2HG2 ILE A 871     -22.611-143.185   1.746  1.00 50.940          H  
ATOM  13670 3HG2 ILE A 871     -24.348-142.858   1.575  1.00 50.940          H  
ATOM  13671 1HD1 ILE A 871     -26.004-145.865  -1.012  1.00 50.940          H  
ATOM  13672 2HD1 ILE A 871     -24.256-146.204  -1.029  1.00 50.940          H  
ATOM  13673 3HD1 ILE A 871     -25.077-145.836   0.485  1.00 50.940          H  
ATOM  13674  N   SER A 872     -20.774-142.061  -0.392  1.00 31.340          N  
ATOM  13675  CA  SER A 872     -19.668-141.429   0.304  1.00 32.030          C  
ATOM  13676  C   SER A 872     -19.569-139.937  -0.015  1.00 32.200          C  
ATOM  13677  O   SER A 872     -19.547-139.098   0.897  1.00 32.720          O  
ATOM  13678  CB  SER A 872     -18.375-142.133  -0.060  1.00 44.570          C  
ATOM  13679  OG  SER A 872     -17.273-141.550   0.581  1.00 44.570          O  
ATOM  13680  H   SER A 872     -20.607-142.819  -1.059  1.00 37.610          H  
ATOM  13681  HA  SER A 872     -19.833-141.539   1.375  1.00 38.440          H  
ATOM  13682 1HB  SER A 872     -18.449-143.184   0.216  1.00 53.480          H  
ATOM  13683 2HB  SER A 872     -18.236-142.092  -1.141  1.00 53.480          H  
ATOM  13684  HG  SER A 872     -16.524-142.114   0.379  1.00 53.480          H  
ATOM  13685  N   ALA A 873     -19.544-139.596  -1.313  1.00 31.820          N  
ATOM  13686  CA  ALA A 873     -19.393-138.220  -1.774  1.00 32.010          C  
ATOM  13687  C   ALA A 873     -20.495-137.303  -1.315  1.00 32.020          C  
ATOM  13688  O   ALA A 873     -20.248-136.133  -1.056  1.00 32.510          O  
ATOM  13689  CB  ALA A 873     -19.324-138.167  -3.278  1.00 44.740          C  
ATOM  13690  H   ALA A 873     -19.608-140.329  -2.016  1.00 38.180          H  
ATOM  13691  HA  ALA A 873     -18.472-137.846  -1.358  1.00 38.410          H  
ATOM  13692 1HB  ALA A 873     -19.166-137.145  -3.607  1.00 53.690          H  
ATOM  13693 2HB  ALA A 873     -18.502-138.789  -3.612  1.00 53.690          H  
ATOM  13694 3HB  ALA A 873     -20.263-138.541  -3.684  1.00 53.690          H  
ATOM  13695  N   LEU A 874     -21.729-137.795  -1.256  1.00 31.560          N  
ATOM  13696  CA  LEU A 874     -22.808-136.956  -0.797  1.00 31.640          C  
ATOM  13697  C   LEU A 874     -22.979-136.975   0.708  1.00 32.300          C  
ATOM  13698  O   LEU A 874     -23.199-135.925   1.304  1.00 32.720          O  
ATOM  13699  CB  LEU A 874     -24.074-137.331  -1.552  1.00 44.260          C  
ATOM  13700  CG  LEU A 874     -24.025-136.949  -3.075  1.00 44.260          C  
ATOM  13701  CD1 LEU A 874     -25.141-137.599  -3.854  1.00 44.260          C  
ATOM  13702  CD2 LEU A 874     -24.205-135.423  -3.183  1.00 44.260          C  
ATOM  13703  H   LEU A 874     -21.948-138.751  -1.555  1.00 37.870          H  
ATOM  13704  HA  LEU A 874     -22.554-135.943  -1.053  1.00 37.970          H  
ATOM  13705 1HB  LEU A 874     -24.227-138.394  -1.458  1.00 53.120          H  
ATOM  13706 2HB  LEU A 874     -24.904-136.822  -1.088  1.00 53.120          H  
ATOM  13707  HG  LEU A 874     -23.071-137.260  -3.504  1.00 53.120          H  
ATOM  13708 1HD1 LEU A 874     -25.086-137.290  -4.894  1.00 53.120          H  
ATOM  13709 2HD1 LEU A 874     -25.049-138.674  -3.802  1.00 53.120          H  
ATOM  13710 3HD1 LEU A 874     -26.064-137.296  -3.449  1.00 53.120          H  
ATOM  13711 1HD2 LEU A 874     -24.183-135.141  -4.215  1.00 53.120          H  
ATOM  13712 2HD2 LEU A 874     -25.147-135.122  -2.767  1.00 53.120          H  
ATOM  13713 3HD2 LEU A 874     -23.424-134.904  -2.665  1.00 53.120          H  
ATOM  13714  N   VAL A 875     -22.825-138.108   1.380  1.00 32.460          N  
ATOM  13715  CA  VAL A 875     -23.027-138.071   2.818  1.00 33.130          C  
ATOM  13716  C   VAL A 875     -22.014-137.142   3.462  1.00 33.780          C  
ATOM  13717  O   VAL A 875     -22.380-136.333   4.309  1.00 34.330          O  
ATOM  13718  CB  VAL A 875     -22.993-139.468   3.459  1.00 46.110          C  
ATOM  13719  CG1 VAL A 875     -22.982-139.355   5.007  1.00 46.110          C  
ATOM  13720  CG2 VAL A 875     -24.249-140.231   3.012  1.00 46.110          C  
ATOM  13721  H   VAL A 875     -22.595-138.991   0.929  1.00 38.950          H  
ATOM  13722  HA  VAL A 875     -24.022-137.678   3.011  1.00 39.760          H  
ATOM  13723  HB  VAL A 875     -22.093-139.999   3.140  1.00 55.340          H  
ATOM  13724 1HG1 VAL A 875     -22.972-140.354   5.439  1.00 55.340          H  
ATOM  13725 2HG1 VAL A 875     -22.098-138.815   5.349  1.00 55.340          H  
ATOM  13726 3HG1 VAL A 875     -23.877-138.824   5.342  1.00 55.340          H  
ATOM  13727 1HG2 VAL A 875     -24.246-141.225   3.450  1.00 55.340          H  
ATOM  13728 2HG2 VAL A 875     -25.134-139.691   3.340  1.00 55.340          H  
ATOM  13729 3HG2 VAL A 875     -24.261-140.311   1.932  1.00 55.340          H  
ATOM  13730  N   MET A 876     -20.744-137.207   3.049  1.00 33.760          N  
ATOM  13731  CA  MET A 876     -19.722-136.363   3.664  1.00 34.380          C  
ATOM  13732  C   MET A 876     -20.002-134.846   3.532  1.00 34.570          C  
ATOM  13733  O   MET A 876     -19.429-134.060   4.289  1.00 35.250          O  
ATOM  13734  CB  MET A 876     -18.310-136.699   3.134  1.00 47.880          C  
ATOM  13735  CG  MET A 876     -18.022-136.284   1.703  1.00 47.880          C  
ATOM  13736  SD  MET A 876     -16.335-136.624   1.106  1.00 47.880          S  
ATOM  13737  CE  MET A 876     -16.279-138.390   0.868  1.00 47.880          C  
ATOM  13738  H   MET A 876     -20.468-137.896   2.339  1.00 40.510          H  
ATOM  13739  HA  MET A 876     -19.714-136.595   4.726  1.00 41.260          H  
ATOM  13740 1HB  MET A 876     -17.567-136.234   3.779  1.00 57.460          H  
ATOM  13741 2HB  MET A 876     -18.166-137.777   3.193  1.00 57.460          H  
ATOM  13742 1HG  MET A 876     -18.738-136.723   1.023  1.00 57.460          H  
ATOM  13743 2HG  MET A 876     -18.133-135.249   1.675  1.00 57.460          H  
ATOM  13744 1HE  MET A 876     -15.298-138.681   0.507  1.00 57.460          H  
ATOM  13745 2HE  MET A 876     -16.484-138.897   1.810  1.00 57.460          H  
ATOM  13746 3HE  MET A 876     -17.014-138.684   0.146  1.00 57.460          H  
ATOM  13747  N   VAL A 877     -20.849-134.423   2.577  1.00 34.040          N  
ATOM  13748  CA  VAL A 877     -21.158-133.006   2.357  1.00 34.250          C  
ATOM  13749  C   VAL A 877     -22.625-132.685   2.577  1.00 34.650          C  
ATOM  13750  O   VAL A 877     -23.090-131.622   2.177  1.00 35.100          O  
ATOM  13751  CB  VAL A 877     -20.773-132.540   0.941  1.00 47.870          C  
ATOM  13752  CG1 VAL A 877     -19.303-132.606   0.745  1.00 47.870          C  
ATOM  13753  CG2 VAL A 877     -21.429-133.420  -0.034  1.00 47.870          C  
ATOM  13754  H   VAL A 877     -21.366-135.114   2.032  1.00 40.850          H  
ATOM  13755  HA  VAL A 877     -20.574-132.418   3.067  1.00 41.100          H  
ATOM  13756  HB  VAL A 877     -21.093-131.505   0.796  1.00 57.440          H  
ATOM  13757 1HG1 VAL A 877     -19.059-132.302  -0.244  1.00 57.440          H  
ATOM  13758 2HG1 VAL A 877     -18.804-131.959   1.468  1.00 57.440          H  
ATOM  13759 3HG1 VAL A 877     -18.996-133.586   0.873  1.00 57.440          H  
ATOM  13760 1HG2 VAL A 877     -21.173-133.118  -1.038  1.00 57.440          H  
ATOM  13761 2HG2 VAL A 877     -21.092-134.402   0.144  1.00 57.440          H  
ATOM  13762 3HG2 VAL A 877     -22.492-133.395   0.094  1.00 57.440          H  
ATOM  13763  N   THR A 878     -23.354-133.582   3.239  1.00 34.540          N  
ATOM  13764  CA  THR A 878     -24.754-133.329   3.560  1.00 34.940          C  
ATOM  13765  C   THR A 878     -25.121-133.399   5.074  1.00 35.540          C  
ATOM  13766  O   THR A 878     -26.149-133.983   5.407  1.00 35.760          O  
ATOM  13767  CB  THR A 878     -25.707-134.216   2.706  1.00 48.760          C  
ATOM  13768  OG1 THR A 878     -25.381-135.587   2.846  1.00 48.760          O  
ATOM  13769  CG2 THR A 878     -25.669-133.828   1.232  1.00 48.760          C  
ATOM  13770  H   THR A 878     -22.934-134.471   3.534  1.00 41.450          H  
ATOM  13771  HA  THR A 878     -24.972-132.306   3.249  1.00 41.930          H  
ATOM  13772  HB  THR A 878     -26.712-134.081   3.061  1.00 58.510          H  
ATOM  13773  HG1 THR A 878     -24.531-135.739   2.389  1.00 58.510          H  
ATOM  13774 1HG2 THR A 878     -26.359-134.449   0.674  1.00 58.510          H  
ATOM  13775 2HG2 THR A 878     -25.947-132.791   1.129  1.00 58.510          H  
ATOM  13776 3HG2 THR A 878     -24.673-133.966   0.847  1.00 58.510          H  
ATOM  13777  N   PRO A 879     -24.266-132.916   6.026  1.00 35.880          N  
ATOM  13778  CA  PRO A 879     -24.510-132.850   7.457  1.00 36.480          C  
ATOM  13779  C   PRO A 879     -25.528-131.775   7.718  1.00 36.520          C  
ATOM  13780  O   PRO A 879     -25.658-130.866   6.896  1.00 36.810          O  
ATOM  13781  CB  PRO A 879     -23.161-132.422   8.020  1.00 54.720          C  
ATOM  13782  CG  PRO A 879     -22.541-131.650   6.932  1.00 54.720          C  
ATOM  13783  CD  PRO A 879     -22.983-132.311   5.675  1.00 54.720          C  
ATOM  13784  HA  PRO A 879     -24.847-133.821   7.823  1.00 43.780          H  
ATOM  13785 1HB  PRO A 879     -23.313-131.763   8.850  1.00 65.660          H  
ATOM  13786 2HB  PRO A 879     -22.580-133.265   8.382  1.00 65.660          H  
ATOM  13787 1HG  PRO A 879     -22.848-130.589   6.996  1.00 65.660          H  
ATOM  13788 2HG  PRO A 879     -21.446-131.655   7.048  1.00 65.660          H  
ATOM  13789 1HD  PRO A 879     -23.126-131.550   4.929  1.00 65.660          H  
ATOM  13790 2HD  PRO A 879     -22.230-133.050   5.415  1.00 65.660          H  
ATOM  13791  N   ALA A 880     -26.180-131.802   8.880  1.00 36.290          N  
ATOM  13792  CA  ALA A 880     -27.135-130.759   9.196  1.00 36.340          C  
ATOM  13793  C   ALA A 880     -26.467-129.454   8.859  1.00 36.600          C  
ATOM  13794  O   ALA A 880     -25.328-129.189   9.262  1.00 36.830          O  
ATOM  13795  CB  ALA A 880     -27.556-130.840  10.647  1.00 50.860          C  
ATOM  13796  H   ALA A 880     -26.067-132.581   9.525  1.00 43.550          H  
ATOM  13797  HA  ALA A 880     -28.013-130.869   8.560  1.00 43.610          H  
ATOM  13798 1HB  ALA A 880     -28.267-130.051  10.874  1.00 61.030          H  
ATOM  13799 2HB  ALA A 880     -28.016-131.800  10.808  1.00 61.030          H  
ATOM  13800 3HB  ALA A 880     -26.690-130.738  11.285  1.00 61.030          H  
ATOM  13801  N   PHE A 881     -27.205-128.622   8.139  1.00 36.620          N  
ATOM  13802  CA  PHE A 881     -26.675-127.396   7.598  1.00 36.900          C  
ATOM  13803  C   PHE A 881     -26.843-126.160   8.444  1.00 36.740          C  
ATOM  13804  O   PHE A 881     -26.555-125.053   7.997  1.00 37.050          O  
ATOM  13805  CB  PHE A 881     -27.335-127.137   6.270  1.00 51.550          C  
ATOM  13806  CG  PHE A 881     -28.862-126.927   6.315  1.00 51.550          C  
ATOM  13807  CD1 PHE A 881     -29.395-125.682   6.616  1.00 51.550          C  
ATOM  13808  CD2 PHE A 881     -29.750-127.946   6.053  1.00 51.550          C  
ATOM  13809  CE1 PHE A 881     -30.747-125.474   6.650  1.00 51.550          C  
ATOM  13810  CE2 PHE A 881     -31.099-127.745   6.083  1.00 51.550          C  
ATOM  13811  CZ  PHE A 881     -31.602-126.504   6.382  1.00 51.550          C  
ATOM  13812  H   PHE A 881     -28.165-128.862   7.929  1.00 43.940          H  
ATOM  13813  HA  PHE A 881     -25.607-127.551   7.433  1.00 44.280          H  
ATOM  13814 1HB  PHE A 881     -26.890-126.295   5.895  1.00 61.860          H  
ATOM  13815 2HB  PHE A 881     -27.116-127.955   5.578  1.00 61.860          H  
ATOM  13816  HD1 PHE A 881     -28.731-124.854   6.825  1.00 61.860          H  
ATOM  13817  HD2 PHE A 881     -29.389-128.909   5.820  1.00 61.860          H  
ATOM  13818  HE1 PHE A 881     -31.134-124.484   6.889  1.00 61.860          H  
ATOM  13819  HE2 PHE A 881     -31.776-128.571   5.869  1.00 61.860          H  
ATOM  13820  HZ  PHE A 881     -32.679-126.342   6.406  1.00 61.860          H  
ATOM  13821  N   GLN A 882     -27.381-126.305   9.620  1.00 36.290          N  
ATOM  13822  CA  GLN A 882     -27.565-125.155  10.461  1.00 36.170          C  
ATOM  13823  C   GLN A 882     -26.203-124.742  11.041  1.00 36.150          C  
ATOM  13824  O   GLN A 882     -25.399-125.604  11.408  1.00 36.180          O  
ATOM  13825  CB  GLN A 882     -28.616-125.490  11.509  1.00 50.690          C  
ATOM  13826  CG  GLN A 882     -30.012-125.669  10.869  1.00 50.690          C  
ATOM  13827  CD  GLN A 882     -30.253-127.066  10.249  1.00 50.690          C  
ATOM  13828  OE1 GLN A 882     -29.331-127.877  10.061  1.00 50.690          O  
ATOM  13829  NE2 GLN A 882     -31.503-127.337   9.922  1.00 50.690          N  
ATOM  13830  H   GLN A 882     -27.657-127.239   9.929  1.00 43.550          H  
ATOM  13831  HA  GLN A 882     -27.960-124.361   9.838  1.00 43.400          H  
ATOM  13832 1HB  GLN A 882     -28.344-126.415  12.025  1.00 60.820          H  
ATOM  13833 2HB  GLN A 882     -28.667-124.706  12.263  1.00 60.820          H  
ATOM  13834 1HG  GLN A 882     -30.766-125.506  11.637  1.00 60.820          H  
ATOM  13835 2HG  GLN A 882     -30.125-124.930  10.074  1.00 60.820          H  
ATOM  13836 1HE2 GLN A 882     -31.734-128.218   9.509  1.00 60.820          H  
ATOM  13837 2HE2 GLN A 882     -32.222-126.659  10.081  1.00 60.820          H  
ATOM  13838  N   PRO A 883     -25.924-123.439  11.221  1.00 36.200          N  
ATOM  13839  CA  PRO A 883     -24.670-122.908  11.734  1.00 36.270          C  
ATOM  13840  C   PRO A 883     -24.511-123.051  13.241  1.00 35.960          C  
ATOM  13841  O   PRO A 883     -24.402-122.056  13.955  1.00 35.730          O  
ATOM  13842  CB  PRO A 883     -24.761-121.433  11.328  1.00 54.410          C  
ATOM  13843  CG  PRO A 883     -26.237-121.124  11.388  1.00 54.410          C  
ATOM  13844  CD  PRO A 883     -26.917-122.399  10.879  1.00 54.410          C  
ATOM  13845  HA  PRO A 883     -23.836-123.400  11.216  1.00 43.520          H  
ATOM  13846 1HB  PRO A 883     -24.162-120.809  12.007  1.00 65.290          H  
ATOM  13847 2HB  PRO A 883     -24.343-121.301  10.333  1.00 65.290          H  
ATOM  13848 1HG  PRO A 883     -26.522-120.873  12.425  1.00 65.290          H  
ATOM  13849 2HG  PRO A 883     -26.463-120.237  10.774  1.00 65.290          H  
ATOM  13850 1HD  PRO A 883     -27.864-122.557  11.418  1.00 65.290          H  
ATOM  13851 2HD  PRO A 883     -27.052-122.334   9.785  1.00 65.290          H  
ATOM  13852  N   ASP A 884     -24.477-124.293  13.713  1.00 36.010          N  
ATOM  13853  CA  ASP A 884     -24.328-124.555  15.141  1.00 35.950          C  
ATOM  13854  C   ASP A 884     -22.868-124.735  15.549  1.00 35.610          C  
ATOM  13855  O   ASP A 884     -22.509-124.457  16.693  1.00 35.530          O  
ATOM  13856  CB  ASP A 884     -25.145-125.767  15.586  1.00 50.350          C  
ATOM  13857  CG  ASP A 884     -26.669-125.576  15.461  1.00 50.350          C  
ATOM  13858  OD1 ASP A 884     -27.186-124.618  15.991  1.00 50.350          O  
ATOM  13859  OD2 ASP A 884     -27.301-126.409  14.862  1.00 50.350          O  
ATOM  13860  H   ASP A 884     -24.597-125.056  13.045  1.00 43.210          H  
ATOM  13861  HA  ASP A 884     -24.716-123.691  15.683  1.00 43.140          H  
ATOM  13862 1HB  ASP A 884     -24.857-126.629  15.004  1.00 60.420          H  
ATOM  13863 2HB  ASP A 884     -24.911-125.992  16.625  1.00 60.420          H  
ATOM  13864  N   GLY A 885     -22.025-125.233  14.636  1.00 35.450          N  
ATOM  13865  CA  GLY A 885     -20.614-125.456  14.957  1.00 35.100          C  
ATOM  13866  C   GLY A 885     -20.337-126.623  15.909  1.00 34.480          C  
ATOM  13867  O   GLY A 885     -19.433-126.527  16.743  1.00 34.260          O  
ATOM  13868  H   GLY A 885     -22.357-125.425  13.705  1.00 42.540          H  
ATOM  13869 1HA  GLY A 885     -20.067-125.622  14.029  1.00 42.120          H  
ATOM  13870 2HA  GLY A 885     -20.207-124.543  15.390  1.00 42.120          H  
ATOM  13871  N   GLY A 886     -21.125-127.699  15.847  1.00 34.260          N  
ATOM  13872  CA  GLY A 886     -20.931-128.799  16.777  1.00 33.730          C  
ATOM  13873  C   GLY A 886     -20.052-129.910  16.221  1.00 32.870          C  
ATOM  13874  O   GLY A 886     -19.172-129.699  15.385  1.00 32.530          O  
ATOM  13875  H   GLY A 886     -21.849-127.808  15.132  1.00 41.110          H  
ATOM  13876 1HA  GLY A 886     -20.497-128.420  17.702  1.00 40.480          H  
ATOM  13877 2HA  GLY A 886     -21.905-129.211  17.035  1.00 40.480          H  
ATOM  13878  N   ILE A 887     -20.291-131.109  16.726  1.00 32.580          N  
ATOM  13879  CA  ILE A 887     -19.537-132.293  16.353  1.00 31.770          C  
ATOM  13880  C   ILE A 887     -20.057-132.786  15.014  1.00 30.800          C  
ATOM  13881  O   ILE A 887     -21.258-133.035  14.874  1.00 30.110          O  
ATOM  13882  CB  ILE A 887     -19.680-133.366  17.454  1.00 44.800          C  
ATOM  13883  CG1 ILE A 887     -19.057-132.820  18.768  1.00 44.800          C  
ATOM  13884  CG2 ILE A 887     -19.046-134.682  17.028  1.00 44.800          C  
ATOM  13885  CD1 ILE A 887     -19.354-133.641  20.013  1.00 44.800          C  
ATOM  13886  H   ILE A 887     -21.037-131.188  17.401  1.00 39.100          H  
ATOM  13887  HA  ILE A 887     -18.485-132.028  16.245  1.00 38.120          H  
ATOM  13888  HB  ILE A 887     -20.726-133.534  17.640  1.00 53.760          H  
ATOM  13889 1HG1 ILE A 887     -17.977-132.770  18.641  1.00 53.760          H  
ATOM  13890 2HG1 ILE A 887     -19.428-131.814  18.941  1.00 53.760          H  
ATOM  13891 1HG2 ILE A 887     -19.171-135.432  17.800  1.00 53.760          H  
ATOM  13892 2HG2 ILE A 887     -19.520-135.024  16.151  1.00 53.760          H  
ATOM  13893 3HG2 ILE A 887     -17.984-134.533  16.837  1.00 53.760          H  
ATOM  13894 1HD1 ILE A 887     -18.876-133.170  20.871  1.00 53.760          H  
ATOM  13895 2HD1 ILE A 887     -20.427-133.679  20.179  1.00 53.760          H  
ATOM  13896 3HD1 ILE A 887     -18.972-134.648  19.908  1.00 53.760          H  
ATOM  13897  N   ASN A 888     -19.165-133.007  14.043  1.00 30.790          N  
ATOM  13898  CA  ASN A 888     -19.615-133.429  12.716  1.00 29.960          C  
ATOM  13899  C   ASN A 888     -20.466-134.692  12.763  1.00 29.150          C  
ATOM  13900  O   ASN A 888     -21.441-134.801  12.025  1.00 28.430          O  
ATOM  13901  CB  ASN A 888     -18.441-133.650  11.786  1.00 42.280          C  
ATOM  13902  CG  ASN A 888     -17.785-132.382  11.317  1.00 42.280          C  
ATOM  13903  OD1 ASN A 888     -18.341-131.287  11.413  1.00 42.280          O  
ATOM  13904  ND2 ASN A 888     -16.601-132.522  10.790  1.00 42.280          N  
ATOM  13905  H   ASN A 888     -18.187-132.809  14.215  1.00 36.950          H  
ATOM  13906  HA  ASN A 888     -20.235-132.634  12.300  1.00 35.950          H  
ATOM  13907 1HB  ASN A 888     -17.697-134.271  12.282  1.00 50.730          H  
ATOM  13908 2HB  ASN A 888     -18.781-134.188  10.923  1.00 50.730          H  
ATOM  13909 1HD2 ASN A 888     -16.099-131.716  10.419  1.00 50.730          H  
ATOM  13910 2HD2 ASN A 888     -16.185-133.426  10.716  1.00 50.730          H  
ATOM  13911  N   THR A 889     -20.152-135.612  13.672  1.00 29.320          N  
ATOM  13912  CA  THR A 889     -20.894-136.856  13.819  1.00 28.680          C  
ATOM  13913  C   THR A 889     -22.367-136.576  14.108  1.00 28.060          C  
ATOM  13914  O   THR A 889     -23.248-137.285  13.600  1.00 27.410          O  
ATOM  13915  CB  THR A 889     -20.308-137.727  14.957  1.00 40.410          C  
ATOM  13916  OG1 THR A 889     -18.941-138.053  14.659  1.00 40.410          O  
ATOM  13917  CG2 THR A 889     -21.103-139.017  15.084  1.00 40.410          C  
ATOM  13918  H   THR A 889     -19.336-135.470  14.250  1.00 35.180          H  
ATOM  13919  HA  THR A 889     -20.828-137.413  12.886  1.00 34.420          H  
ATOM  13920  HB  THR A 889     -20.354-137.191  15.898  1.00 48.490          H  
ATOM  13921  HG1 THR A 889     -18.539-138.490  15.418  1.00 48.490          H  
ATOM  13922 1HG2 THR A 889     -20.674-139.626  15.878  1.00 48.490          H  
ATOM  13923 2HG2 THR A 889     -22.141-138.805  15.325  1.00 48.490          H  
ATOM  13924 3HG2 THR A 889     -21.055-139.563  14.143  1.00 48.490          H  
ATOM  13925  N   ILE A 890     -22.633-135.602  14.987  1.00 28.330          N  
ATOM  13926  CA  ILE A 890     -23.985-135.249  15.374  1.00 27.870          C  
ATOM  13927  C   ILE A 890     -24.680-134.597  14.203  1.00 27.170          C  
ATOM  13928  O   ILE A 890     -25.855-134.872  13.944  1.00 26.540          O  
ATOM  13929  CB  ILE A 890     -24.037-134.367  16.633  1.00 39.200          C  
ATOM  13930  CG1 ILE A 890     -23.540-135.221  17.845  1.00 39.200          C  
ATOM  13931  CG2 ILE A 890     -25.480-133.832  16.846  1.00 39.200          C  
ATOM  13932  CD1 ILE A 890     -23.287-134.450  19.131  1.00 39.200          C  
ATOM  13933  H   ILE A 890     -21.870-135.021  15.327  1.00 34.000          H  
ATOM  13934  HA  ILE A 890     -24.522-136.166  15.608  1.00 33.440          H  
ATOM  13935  HB  ILE A 890     -23.348-133.528  16.516  1.00 47.040          H  
ATOM  13936 1HG1 ILE A 890     -24.275-135.998  18.048  1.00 47.040          H  
ATOM  13937 2HG1 ILE A 890     -22.605-135.701  17.557  1.00 47.040          H  
ATOM  13938 1HG2 ILE A 890     -25.521-133.211  17.732  1.00 47.040          H  
ATOM  13939 2HG2 ILE A 890     -25.793-133.234  15.991  1.00 47.040          H  
ATOM  13940 3HG2 ILE A 890     -26.165-134.674  16.962  1.00 47.040          H  
ATOM  13941 1HD1 ILE A 890     -22.932-135.141  19.897  1.00 47.040          H  
ATOM  13942 2HD1 ILE A 890     -22.543-133.687  18.966  1.00 47.040          H  
ATOM  13943 3HD1 ILE A 890     -24.202-133.983  19.475  1.00 47.040          H  
ATOM  13944  N   HIS A 891     -23.977-133.691  13.522  1.00 27.350          N  
ATOM  13945  CA  HIS A 891     -24.564-133.026  12.377  1.00 26.850          C  
ATOM  13946  C   HIS A 891     -24.938-134.043  11.287  1.00 26.180          C  
ATOM  13947  O   HIS A 891     -26.034-133.954  10.722  1.00 25.590          O  
ATOM  13948  CB  HIS A 891     -23.597-131.981  11.790  1.00 37.790          C  
ATOM  13949  CG  HIS A 891     -23.479-130.665  12.508  1.00 37.790          C  
ATOM  13950  ND1 HIS A 891     -24.277-129.590  12.173  1.00 37.790          N  
ATOM  13951  CD2 HIS A 891     -22.670-130.239  13.521  1.00 37.790          C  
ATOM  13952  CE1 HIS A 891     -23.983-128.560  12.958  1.00 37.790          C  
ATOM  13953  NE2 HIS A 891     -23.000-128.913  13.794  1.00 37.790          N  
ATOM  13954  H   HIS A 891     -23.020-133.478  13.825  1.00 32.820          H  
ATOM  13955  HA  HIS A 891     -25.470-132.508  12.685  1.00 32.220          H  
ATOM  13956 1HB  HIS A 891     -22.607-132.411  11.669  1.00 45.350          H  
ATOM  13957 2HB  HIS A 891     -23.963-131.732  10.831  1.00 45.350          H  
ATOM  13958  HD1 HIS A 891     -24.542-129.404  11.184  1.00 45.350          H  
ATOM  13959  HD2 HIS A 891     -21.889-130.730  14.086  1.00 45.350          H  
ATOM  13960  HE1 HIS A 891     -24.524-127.620  12.835  1.00 45.350          H  
ATOM  13961  N   TYR A 892     -24.078-135.040  11.021  1.00 26.350          N  
ATOM  13962  CA  TYR A 892     -24.395-136.058  10.023  1.00 25.830          C  
ATOM  13963  C   TYR A 892     -25.603-136.881  10.456  1.00 25.370          C  
ATOM  13964  O   TYR A 892     -26.479-137.162   9.632  1.00 24.800          O  
ATOM  13965  CB  TYR A 892     -23.210-136.999   9.754  1.00 36.370          C  
ATOM  13966  CG  TYR A 892     -22.045-136.398   8.951  1.00 36.370          C  
ATOM  13967  CD1 TYR A 892     -20.778-136.339   9.518  1.00 36.370          C  
ATOM  13968  CD2 TYR A 892     -22.234-135.914   7.663  1.00 36.370          C  
ATOM  13969  CE1 TYR A 892     -19.721-135.805   8.815  1.00 36.370          C  
ATOM  13970  CE2 TYR A 892     -21.164-135.372   6.975  1.00 36.370          C  
ATOM  13971  CZ  TYR A 892     -19.914-135.317   7.544  1.00 36.370          C  
ATOM  13972  OH  TYR A 892     -18.833-134.781   6.858  1.00 36.370          O  
ATOM  13973  H   TYR A 892     -23.170-135.060  11.491  1.00 31.620          H  
ATOM  13974  HA  TYR A 892     -24.659-135.572   9.096  1.00 31.000          H  
ATOM  13975 1HB  TYR A 892     -22.813-137.340  10.714  1.00 43.640          H  
ATOM  13976 2HB  TYR A 892     -23.566-137.880   9.223  1.00 43.640          H  
ATOM  13977  HD1 TYR A 892     -20.614-136.721  10.525  1.00 43.640          H  
ATOM  13978  HD2 TYR A 892     -23.217-135.949   7.187  1.00 43.640          H  
ATOM  13979  HE1 TYR A 892     -18.729-135.769   9.265  1.00 43.640          H  
ATOM  13980  HE2 TYR A 892     -21.313-134.992   5.983  1.00 43.640          H  
ATOM  13981  HH  TYR A 892     -19.108-134.455   5.966  1.00 43.640          H  
ATOM  13982  N   SER A 893     -25.679-137.246  11.743  1.00 25.680          N  
ATOM  13983  CA  SER A 893     -26.810-138.019  12.236  1.00 25.370          C  
ATOM  13984  C   SER A 893     -28.105-137.242  12.056  1.00 24.910          C  
ATOM  13985  O   SER A 893     -29.106-137.784  11.566  1.00 24.430          O  
ATOM  13986  CB  SER A 893     -26.613-138.361  13.697  1.00 35.640          C  
ATOM  13987  OG  SER A 893     -27.693-139.104  14.194  1.00 35.640          O  
ATOM  13988  H   SER A 893     -24.913-137.031  12.390  1.00 30.820          H  
ATOM  13989  HA  SER A 893     -26.876-138.942  11.662  1.00 30.440          H  
ATOM  13990 1HB  SER A 893     -25.688-138.926  13.813  1.00 42.770          H  
ATOM  13991 2HB  SER A 893     -26.503-137.442  14.271  1.00 42.770          H  
ATOM  13992  HG  SER A 893     -27.489-139.275  15.115  1.00 42.770          H  
ATOM  13993  N   ALA A 894     -28.090-135.964  12.453  1.00 25.130          N  
ATOM  13994  CA  ALA A 894     -29.261-135.118  12.341  1.00 24.800          C  
ATOM  13995  C   ALA A 894     -29.712-134.985  10.891  1.00 24.290          C  
ATOM  13996  O   ALA A 894     -30.917-135.005  10.611  1.00 23.900          O  
ATOM  13997  CB  ALA A 894     -28.953-133.765  12.938  1.00 34.850          C  
ATOM  13998  H   ALA A 894     -27.238-135.580  12.873  1.00 30.160          H  
ATOM  13999  HA  ALA A 894     -30.071-135.578  12.900  1.00 29.760          H  
ATOM  14000 1HB  ALA A 894     -29.830-133.124  12.883  1.00 41.820          H  
ATOM  14001 2HB  ALA A 894     -28.656-133.894  13.979  1.00 41.820          H  
ATOM  14002 3HB  ALA A 894     -28.136-133.324  12.393  1.00 41.820          H  
ATOM  14003  N   ALA A 895     -28.760-134.863   9.956  1.00 24.380          N  
ATOM  14004  CA  ALA A 895     -29.125-134.787   8.552  1.00 24.020          C  
ATOM  14005  C   ALA A 895     -29.799-136.050   8.090  1.00 23.620          C  
ATOM  14006  O   ALA A 895     -30.815-135.981   7.398  1.00 23.270          O  
ATOM  14007  CB  ALA A 895     -27.927-134.579   7.691  1.00 33.770          C  
ATOM  14008  H   ALA A 895     -27.779-134.783  10.237  1.00 29.260          H  
ATOM  14009  HA  ALA A 895     -29.815-133.956   8.424  1.00 28.820          H  
ATOM  14010 1HB  ALA A 895     -28.240-134.514   6.652  1.00 40.530          H  
ATOM  14011 2HB  ALA A 895     -27.471-133.707   7.967  1.00 40.530          H  
ATOM  14012 3HB  ALA A 895     -27.229-135.406   7.806  1.00 40.530          H  
ATOM  14013  N   SER A 896     -29.271-137.208   8.506  1.00 23.750          N  
ATOM  14014  CA  SER A 896     -29.836-138.479   8.103  1.00 23.490          C  
ATOM  14015  C   SER A 896     -31.279-138.591   8.595  1.00 23.240          C  
ATOM  14016  O   SER A 896     -32.162-139.053   7.859  1.00 22.960          O  
ATOM  14017  CB  SER A 896     -28.968-139.618   8.623  1.00 32.990          C  
ATOM  14018  OG  SER A 896     -27.696-139.618   8.019  1.00 32.990          O  
ATOM  14019  H   SER A 896     -28.397-137.205   9.048  1.00 28.500          H  
ATOM  14020  HA  SER A 896     -29.830-138.515   7.017  1.00 28.190          H  
ATOM  14021 1HB  SER A 896     -28.858-139.523   9.702  1.00 39.590          H  
ATOM  14022 2HB  SER A 896     -29.439-140.553   8.432  1.00 39.590          H  
ATOM  14023  HG  SER A 896     -27.239-140.387   8.366  1.00 39.590          H  
ATOM  14024  N   ILE A 897     -31.536-138.107   9.816  1.00 23.420          N  
ATOM  14025  CA  ILE A 897     -32.885-138.120  10.362  1.00 23.310          C  
ATOM  14026  C   ILE A 897     -33.796-137.225   9.522  1.00 23.070          C  
ATOM  14027  O   ILE A 897     -34.911-137.634   9.190  1.00 22.930          O  
ATOM  14028  CB  ILE A 897     -32.917-137.631  11.826  1.00 32.680          C  
ATOM  14029  CG1 ILE A 897     -32.198-138.658  12.720  1.00 32.680          C  
ATOM  14030  CG2 ILE A 897     -34.405-137.446  12.272  1.00 32.680          C  
ATOM  14031  CD1 ILE A 897     -31.857-138.171  14.111  1.00 32.680          C  
ATOM  14032  H   ILE A 897     -30.742-137.788  10.386  1.00 28.100          H  
ATOM  14033  HA  ILE A 897     -33.269-139.132  10.326  1.00 27.970          H  
ATOM  14034  HB  ILE A 897     -32.386-136.687  11.913  1.00 39.210          H  
ATOM  14035 1HG1 ILE A 897     -32.835-139.525  12.824  1.00 39.210          H  
ATOM  14036 2HG1 ILE A 897     -31.273-138.961  12.231  1.00 39.210          H  
ATOM  14037 1HG2 ILE A 897     -34.448-137.106  13.299  1.00 39.210          H  
ATOM  14038 2HG2 ILE A 897     -34.904-136.708  11.651  1.00 39.210          H  
ATOM  14039 3HG2 ILE A 897     -34.933-138.399  12.184  1.00 39.210          H  
ATOM  14040 1HD1 ILE A 897     -31.352-138.971  14.652  1.00 39.210          H  
ATOM  14041 2HD1 ILE A 897     -31.192-137.315  14.042  1.00 39.210          H  
ATOM  14042 3HD1 ILE A 897     -32.752-137.889  14.648  1.00 39.210          H  
ATOM  14043  N   ALA A 898     -33.341-136.002   9.205  1.00 23.140          N  
ATOM  14044  CA  ALA A 898     -34.145-135.076   8.407  1.00 23.030          C  
ATOM  14045  C   ALA A 898     -34.481-135.660   7.038  1.00 22.800          C  
ATOM  14046  O   ALA A 898     -35.609-135.505   6.548  1.00 22.720          O  
ATOM  14047  CB  ALA A 898     -33.396-133.769   8.232  1.00 32.290          C  
ATOM  14048  H   ALA A 898     -32.424-135.702   9.555  1.00 27.770          H  
ATOM  14049  HA  ALA A 898     -35.075-134.891   8.940  1.00 27.640          H  
ATOM  14050 1HB  ALA A 898     -34.003-133.072   7.664  1.00 38.740          H  
ATOM  14051 2HB  ALA A 898     -33.174-133.349   9.213  1.00 38.740          H  
ATOM  14052 3HB  ALA A 898     -32.464-133.956   7.701  1.00 38.740          H  
ATOM  14053  N   VAL A 899     -33.513-136.352   6.434  1.00 22.790          N  
ATOM  14054  CA  VAL A 899     -33.704-136.997   5.150  1.00 22.680          C  
ATOM  14055  C   VAL A 899     -34.752-138.083   5.235  1.00 22.570          C  
ATOM  14056  O   VAL A 899     -35.646-138.146   4.377  1.00 22.550          O  
ATOM  14057  CB  VAL A 899     -32.382-137.566   4.645  1.00 31.800          C  
ATOM  14058  CG1 VAL A 899     -32.607-138.469   3.451  1.00 31.800          C  
ATOM  14059  CG2 VAL A 899     -31.468-136.407   4.229  1.00 31.800          C  
ATOM  14060  H   VAL A 899     -32.594-136.391   6.886  1.00 27.350          H  
ATOM  14061  HA  VAL A 899     -34.041-136.241   4.443  1.00 27.220          H  
ATOM  14062  HB  VAL A 899     -31.923-138.120   5.431  1.00 38.160          H  
ATOM  14063 1HG1 VAL A 899     -31.657-138.844   3.133  1.00 38.160          H  
ATOM  14064 2HG1 VAL A 899     -33.243-139.317   3.704  1.00 38.160          H  
ATOM  14065 3HG1 VAL A 899     -33.069-137.901   2.657  1.00 38.160          H  
ATOM  14066 1HG2 VAL A 899     -30.515-136.801   3.882  1.00 38.160          H  
ATOM  14067 2HG2 VAL A 899     -31.943-135.840   3.428  1.00 38.160          H  
ATOM  14068 3HG2 VAL A 899     -31.296-135.748   5.064  1.00 38.160          H  
ATOM  14069  N   PHE A 900     -34.653-138.945   6.256  1.00 22.610          N  
ATOM  14070  CA  PHE A 900     -35.649-139.977   6.451  1.00 22.640          C  
ATOM  14071  C   PHE A 900     -37.012-139.379   6.582  1.00 22.670          C  
ATOM  14072  O   PHE A 900     -37.935-139.782   5.882  1.00 22.710          O  
ATOM  14073  CB  PHE A 900     -35.396-140.796   7.711  1.00 31.680          C  
ATOM  14074  CG  PHE A 900     -36.604-141.676   8.114  1.00 31.680          C  
ATOM  14075  CD1 PHE A 900     -36.896-142.867   7.505  1.00 31.680          C  
ATOM  14076  CD2 PHE A 900     -37.464-141.253   9.124  1.00 31.680          C  
ATOM  14077  CE1 PHE A 900     -37.988-143.603   7.856  1.00 31.680          C  
ATOM  14078  CE2 PHE A 900     -38.564-141.997   9.481  1.00 31.680          C  
ATOM  14079  CZ  PHE A 900     -38.824-143.176   8.842  1.00 31.680          C  
ATOM  14080  H   PHE A 900     -33.861-138.874   6.904  1.00 27.130          H  
ATOM  14081  HA  PHE A 900     -35.638-140.637   5.585  1.00 27.170          H  
ATOM  14082 1HB  PHE A 900     -34.536-141.435   7.542  1.00 38.020          H  
ATOM  14083 2HB  PHE A 900     -35.158-140.128   8.536  1.00 38.020          H  
ATOM  14084  HD1 PHE A 900     -36.269-143.232   6.736  1.00 38.020          H  
ATOM  14085  HD2 PHE A 900     -37.263-140.312   9.632  1.00 38.020          H  
ATOM  14086  HE1 PHE A 900     -38.187-144.531   7.338  1.00 38.020          H  
ATOM  14087  HE2 PHE A 900     -39.232-141.647  10.269  1.00 38.020          H  
ATOM  14088  HZ  PHE A 900     -39.699-143.767   9.115  1.00 38.020          H  
ATOM  14089  N   LEU A 901     -37.166-138.403   7.476  1.00 22.740          N  
ATOM  14090  CA  LEU A 901     -38.491-137.881   7.716  1.00 22.860          C  
ATOM  14091  C   LEU A 901     -39.094-137.259   6.482  1.00 22.800          C  
ATOM  14092  O   LEU A 901     -40.278-137.471   6.216  1.00 22.940          O  
ATOM  14093  CB  LEU A 901     -38.450-136.849   8.843  1.00 31.960          C  
ATOM  14094  CG  LEU A 901     -38.165-137.386  10.264  1.00 31.960          C  
ATOM  14095  CD1 LEU A 901     -37.945-136.207  11.188  1.00 31.960          C  
ATOM  14096  CD2 LEU A 901     -39.341-138.247  10.758  1.00 31.960          C  
ATOM  14097  H   LEU A 901     -36.363-138.062   8.015  1.00 27.290          H  
ATOM  14098  HA  LEU A 901     -39.126-138.709   8.001  1.00 27.430          H  
ATOM  14099 1HB  LEU A 901     -37.664-136.129   8.605  1.00 38.350          H  
ATOM  14100 2HB  LEU A 901     -39.398-136.322   8.864  1.00 38.350          H  
ATOM  14101  HG  LEU A 901     -37.255-137.981  10.254  1.00 38.350          H  
ATOM  14102 1HD1 LEU A 901     -37.725-136.570  12.193  1.00 38.350          H  
ATOM  14103 2HD1 LEU A 901     -37.102-135.616  10.825  1.00 38.350          H  
ATOM  14104 3HD1 LEU A 901     -38.836-135.589  11.213  1.00 38.350          H  
ATOM  14105 1HD2 LEU A 901     -39.120-138.605  11.763  1.00 38.350          H  
ATOM  14106 2HD2 LEU A 901     -40.247-137.647  10.779  1.00 38.350          H  
ATOM  14107 3HD2 LEU A 901     -39.496-139.098  10.113  1.00 38.350          H  
ATOM  14108  N   SER A 902     -38.309-136.522   5.699  1.00 22.700          N  
ATOM  14109  CA  SER A 902     -38.876-135.926   4.507  1.00 22.770          C  
ATOM  14110  C   SER A 902     -39.322-136.976   3.494  1.00 22.780          C  
ATOM  14111  O   SER A 902     -40.440-136.894   2.974  1.00 22.970          O  
ATOM  14112  CB  SER A 902     -37.903-134.972   3.862  1.00 31.850          C  
ATOM  14113  OG  SER A 902     -38.461-134.416   2.698  1.00 31.850          O  
ATOM  14114  H   SER A 902     -37.331-136.339   5.949  1.00 27.240          H  
ATOM  14115  HA  SER A 902     -39.754-135.353   4.806  1.00 27.320          H  
ATOM  14116 1HB  SER A 902     -37.662-134.182   4.567  1.00 38.220          H  
ATOM  14117 2HB  SER A 902     -36.977-135.494   3.629  1.00 38.220          H  
ATOM  14118  HG  SER A 902     -37.792-133.843   2.323  1.00 38.220          H  
ATOM  14119  N   TRP A 903     -38.460-137.970   3.187  1.00 22.680          N  
ATOM  14120  CA  TRP A 903     -38.860-138.953   2.177  1.00 22.770          C  
ATOM  14121  C   TRP A 903     -39.998-139.796   2.689  1.00 22.940          C  
ATOM  14122  O   TRP A 903     -40.944-140.058   1.955  1.00 23.190          O  
ATOM  14123  CB  TRP A 903     -37.693-139.804   1.667  1.00 31.840          C  
ATOM  14124  CG  TRP A 903     -38.049-140.836   0.570  1.00 31.840          C  
ATOM  14125  CD1 TRP A 903     -37.628-142.117   0.554  1.00 31.840          C  
ATOM  14126  CD2 TRP A 903     -38.906-140.694  -0.631  1.00 31.840          C  
ATOM  14127  NE1 TRP A 903     -38.110-142.763  -0.550  1.00 31.840          N  
ATOM  14128  CE2 TRP A 903     -38.893-141.927  -1.273  1.00 31.840          C  
ATOM  14129  CE3 TRP A 903     -39.662-139.645  -1.194  1.00 31.840          C  
ATOM  14130  CZ2 TRP A 903     -39.592-142.159  -2.443  1.00 31.840          C  
ATOM  14131  CZ3 TRP A 903     -40.371-139.884  -2.358  1.00 31.840          C  
ATOM  14132  CH2 TRP A 903     -40.334-141.112  -2.968  1.00 31.840          C  
ATOM  14133  H   TRP A 903     -37.552-138.034   3.666  1.00 27.220          H  
ATOM  14134  HA  TRP A 903     -39.228-138.397   1.327  1.00 27.320          H  
ATOM  14135 1HB  TRP A 903     -36.926-139.178   1.270  1.00 38.210          H  
ATOM  14136 2HB  TRP A 903     -37.257-140.347   2.512  1.00 38.210          H  
ATOM  14137  HD1 TRP A 903     -36.985-142.560   1.292  1.00 38.210          H  
ATOM  14138  HE1 TRP A 903     -37.929-143.722  -0.807  1.00 38.210          H  
ATOM  14139  HE3 TRP A 903     -39.700-138.677  -0.743  1.00 38.210          H  
ATOM  14140  HZ2 TRP A 903     -39.575-143.130  -2.941  1.00 38.210          H  
ATOM  14141  HZ3 TRP A 903     -40.956-139.064  -2.783  1.00 38.210          H  
ATOM  14142  HH2 TRP A 903     -40.898-141.268  -3.889  1.00 38.210          H  
ATOM  14143  N   PHE A 904     -39.921-140.199   3.952  1.00 22.910          N  
ATOM  14144  CA  PHE A 904     -40.945-140.989   4.594  1.00 23.170          C  
ATOM  14145  C   PHE A 904     -42.283-140.292   4.477  1.00 23.380          C  
ATOM  14146  O   PHE A 904     -43.253-140.901   4.033  1.00 23.690          O  
ATOM  14147  CB  PHE A 904     -40.542-141.203   6.052  1.00 32.330          C  
ATOM  14148  CG  PHE A 904     -41.500-141.861   6.947  1.00 32.330          C  
ATOM  14149  CD1 PHE A 904     -41.804-143.209   6.840  1.00 32.330          C  
ATOM  14150  CD2 PHE A 904     -42.056-141.129   7.976  1.00 32.330          C  
ATOM  14151  CE1 PHE A 904     -42.659-143.798   7.730  1.00 32.330          C  
ATOM  14152  CE2 PHE A 904     -42.904-141.716   8.870  1.00 32.330          C  
ATOM  14153  CZ  PHE A 904     -43.210-143.056   8.746  1.00 32.330          C  
ATOM  14154  H   PHE A 904     -39.098-139.966   4.505  1.00 27.490          H  
ATOM  14155  HA  PHE A 904     -41.012-141.950   4.088  1.00 27.800          H  
ATOM  14156 1HB  PHE A 904     -39.610-141.745   6.098  1.00 38.800          H  
ATOM  14157 2HB  PHE A 904     -40.331-140.232   6.479  1.00 38.800          H  
ATOM  14158  HD1 PHE A 904     -41.366-143.806   6.051  1.00 38.800          H  
ATOM  14159  HD2 PHE A 904     -41.803-140.072   8.075  1.00 38.800          H  
ATOM  14160  HE1 PHE A 904     -42.897-144.857   7.633  1.00 38.800          H  
ATOM  14161  HE2 PHE A 904     -43.339-141.131   9.680  1.00 38.800          H  
ATOM  14162  HZ  PHE A 904     -43.889-143.526   9.457  1.00 38.800          H  
ATOM  14163  N   ARG A 905     -42.351-139.018   4.854  1.00 23.310          N  
ATOM  14164  CA  ARG A 905     -43.602-138.288   4.774  1.00 23.580          C  
ATOM  14165  C   ARG A 905     -44.114-138.163   3.332  1.00 23.730          C  
ATOM  14166  O   ARG A 905     -45.304-138.376   3.086  1.00 24.110          O  
ATOM  14167  CB  ARG A 905     -43.412-136.924   5.409  1.00 32.900          C  
ATOM  14168  CG  ARG A 905     -43.250-136.976   6.937  1.00 32.900          C  
ATOM  14169  CD  ARG A 905     -42.839-135.669   7.512  1.00 32.900          C  
ATOM  14170  NE  ARG A 905     -42.617-135.772   8.955  1.00 32.900          N  
ATOM  14171  CZ  ARG A 905     -41.963-134.864   9.715  1.00 32.900          C  
ATOM  14172  NH1 ARG A 905     -41.459-133.771   9.171  1.00 32.900          N  
ATOM  14173  NH2 ARG A 905     -41.828-135.076  11.014  1.00 32.900          N  
ATOM  14174  H   ARG A 905     -41.520-138.553   5.225  1.00 27.970          H  
ATOM  14175  HA  ARG A 905     -44.344-138.830   5.353  1.00 28.300          H  
ATOM  14176 1HB  ARG A 905     -42.516-136.456   4.994  1.00 39.480          H  
ATOM  14177 2HB  ARG A 905     -44.261-136.283   5.174  1.00 39.480          H  
ATOM  14178 1HG  ARG A 905     -44.205-137.248   7.382  1.00 39.480          H  
ATOM  14179 2HG  ARG A 905     -42.511-137.724   7.210  1.00 39.480          H  
ATOM  14180 1HD  ARG A 905     -41.906-135.361   7.038  1.00 39.480          H  
ATOM  14181 2HD  ARG A 905     -43.613-134.925   7.331  1.00 39.480          H  
ATOM  14182  HE  ARG A 905     -42.985-136.591   9.422  1.00 39.480          H  
ATOM  14183 1HH1 ARG A 905     -41.559-133.603   8.181  1.00 39.480          H  
ATOM  14184 2HH1 ARG A 905     -40.972-133.097   9.745  1.00 39.480          H  
ATOM  14185 1HH2 ARG A 905     -42.213-135.912  11.433  1.00 39.480          H  
ATOM  14186 2HH2 ARG A 905     -41.342-134.405  11.592  1.00 39.480          H  
ATOM  14187  N   LEU A 906     -43.231-137.861   2.366  1.00 23.530          N  
ATOM  14188  CA  LEU A 906     -43.676-137.730   0.978  1.00 23.780          C  
ATOM  14189  C   LEU A 906     -44.207-139.067   0.470  1.00 24.020          C  
ATOM  14190  O   LEU A 906     -45.246-139.118  -0.203  1.00 24.440          O  
ATOM  14191  CB  LEU A 906     -42.502-137.265   0.098  1.00 33.190          C  
ATOM  14192  CG  LEU A 906     -41.971-135.799   0.326  1.00 33.190          C  
ATOM  14193  CD1 LEU A 906     -40.664-135.609  -0.461  1.00 33.190          C  
ATOM  14194  CD2 LEU A 906     -42.985-134.787  -0.133  1.00 33.190          C  
ATOM  14195  H   LEU A 906     -42.247-137.678   2.601  1.00 28.240          H  
ATOM  14196  HA  LEU A 906     -44.484-137.008   0.935  1.00 28.540          H  
ATOM  14197 1HB  LEU A 906     -41.673-137.936   0.290  1.00 39.830          H  
ATOM  14198 2HB  LEU A 906     -42.788-137.365  -0.948  1.00 39.830          H  
ATOM  14199  HG  LEU A 906     -41.769-135.646   1.380  1.00 39.830          H  
ATOM  14200 1HD1 LEU A 906     -40.279-134.603  -0.300  1.00 39.830          H  
ATOM  14201 2HD1 LEU A 906     -39.932-136.330  -0.111  1.00 39.830          H  
ATOM  14202 3HD1 LEU A 906     -40.846-135.759  -1.526  1.00 39.830          H  
ATOM  14203 1HD2 LEU A 906     -42.598-133.795   0.028  1.00 39.830          H  
ATOM  14204 2HD2 LEU A 906     -43.152-134.934  -1.167  1.00 39.830          H  
ATOM  14205 3HD2 LEU A 906     -43.914-134.895   0.415  1.00 39.830          H  
ATOM  14206  N   LEU A 907     -43.522-140.142   0.858  1.00 23.860          N  
ATOM  14207  CA  LEU A 907     -43.837-141.505   0.488  1.00 24.190          C  
ATOM  14208  C   LEU A 907     -45.188-141.920   1.093  1.00 24.630          C  
ATOM  14209  O   LEU A 907     -46.007-142.567   0.430  1.00 25.100          O  
ATOM  14210  CB  LEU A 907     -42.655-142.385   0.916  1.00 33.730          C  
ATOM  14211  CG  LEU A 907     -42.637-143.872   0.599  1.00 33.730          C  
ATOM  14212  CD1 LEU A 907     -42.742-144.106  -0.901  1.00 33.730          C  
ATOM  14213  CD2 LEU A 907     -41.308-144.406   1.127  1.00 33.730          C  
ATOM  14214  H   LEU A 907     -42.672-140.003   1.407  1.00 28.630          H  
ATOM  14215  HA  LEU A 907     -43.902-141.538  -0.584  1.00 29.030          H  
ATOM  14216 1HB  LEU A 907     -41.756-141.959   0.467  1.00 40.480          H  
ATOM  14217 2HB  LEU A 907     -42.549-142.292   1.992  1.00 40.480          H  
ATOM  14218  HG  LEU A 907     -43.469-144.378   1.090  1.00 40.480          H  
ATOM  14219 1HD1 LEU A 907     -42.699-145.174  -1.106  1.00 40.480          H  
ATOM  14220 2HD1 LEU A 907     -43.684-143.718  -1.262  1.00 40.480          H  
ATOM  14221 3HD1 LEU A 907     -41.921-143.606  -1.406  1.00 40.480          H  
ATOM  14222 1HD2 LEU A 907     -41.226-145.476   0.939  1.00 40.480          H  
ATOM  14223 2HD2 LEU A 907     -40.484-143.887   0.641  1.00 40.480          H  
ATOM  14224 3HD2 LEU A 907     -41.266-144.219   2.193  1.00 40.480          H  
ATOM  14225  N   LEU A 908     -45.452-141.529   2.346  1.00 24.540          N  
ATOM  14226  CA  LEU A 908     -46.737-141.839   2.966  1.00 25.020          C  
ATOM  14227  C   LEU A 908     -47.874-141.196   2.173  1.00 25.360          C  
ATOM  14228  O   LEU A 908     -48.972-141.754   2.100  1.00 25.920          O  
ATOM  14229  CB  LEU A 908     -46.812-141.332   4.419  1.00 34.840          C  
ATOM  14230  CG  LEU A 908     -45.925-142.035   5.502  1.00 34.840          C  
ATOM  14231  CD1 LEU A 908     -46.027-141.240   6.791  1.00 34.840          C  
ATOM  14232  CD2 LEU A 908     -46.369-143.466   5.729  1.00 34.840          C  
ATOM  14233  H   LEU A 908     -44.718-141.067   2.892  1.00 29.450          H  
ATOM  14234  HA  LEU A 908     -46.881-142.915   2.943  1.00 30.020          H  
ATOM  14235 1HB  LEU A 908     -46.533-140.278   4.411  1.00 41.800          H  
ATOM  14236 2HB  LEU A 908     -47.845-141.400   4.745  1.00 41.800          H  
ATOM  14237  HG  LEU A 908     -44.904-142.043   5.193  1.00 41.800          H  
ATOM  14238 1HD1 LEU A 908     -45.416-141.701   7.545  1.00 41.800          H  
ATOM  14239 2HD1 LEU A 908     -45.686-140.227   6.626  1.00 41.800          H  
ATOM  14240 3HD1 LEU A 908     -47.059-141.222   7.126  1.00 41.800          H  
ATOM  14241 1HD2 LEU A 908     -45.735-143.917   6.494  1.00 41.800          H  
ATOM  14242 2HD2 LEU A 908     -47.406-143.479   6.061  1.00 41.800          H  
ATOM  14243 3HD2 LEU A 908     -46.276-144.036   4.812  1.00 41.800          H  
ATOM  14244  N   PHE A 909     -47.634-140.000   1.615  1.00 25.120          N  
ATOM  14245  CA  PHE A 909     -48.663-139.334   0.825  1.00 25.530          C  
ATOM  14246  C   PHE A 909     -48.841-139.961  -0.563  1.00 25.900          C  
ATOM  14247  O   PHE A 909     -49.971-140.143  -1.009  1.00 26.500          O  
ATOM  14248  CB  PHE A 909     -48.381-137.839   0.656  1.00 35.580          C  
ATOM  14249  CG  PHE A 909     -48.629-137.020   1.882  1.00 35.580          C  
ATOM  14250  CD1 PHE A 909     -47.577-136.472   2.583  1.00 35.580          C  
ATOM  14251  CD2 PHE A 909     -49.921-136.799   2.343  1.00 35.580          C  
ATOM  14252  CE1 PHE A 909     -47.791-135.724   3.717  1.00 35.580          C  
ATOM  14253  CE2 PHE A 909     -50.142-136.047   3.478  1.00 35.580          C  
ATOM  14254  CZ  PHE A 909     -49.077-135.511   4.167  1.00 35.580          C  
ATOM  14255  H   PHE A 909     -46.727-139.549   1.777  1.00 30.140          H  
ATOM  14256  HA  PHE A 909     -49.605-139.435   1.360  1.00 30.640          H  
ATOM  14257 1HB  PHE A 909     -47.337-137.708   0.371  1.00 42.690          H  
ATOM  14258 2HB  PHE A 909     -48.992-137.442  -0.149  1.00 42.690          H  
ATOM  14259  HD1 PHE A 909     -46.568-136.631   2.228  1.00 42.690          H  
ATOM  14260  HD2 PHE A 909     -50.765-137.223   1.798  1.00 42.690          H  
ATOM  14261  HE1 PHE A 909     -46.944-135.301   4.256  1.00 42.690          H  
ATOM  14262  HE2 PHE A 909     -51.155-135.874   3.832  1.00 42.690          H  
ATOM  14263  HZ  PHE A 909     -49.250-134.918   5.063  1.00 42.690          H  
ATOM  14264  N   LEU A 910     -47.753-140.345  -1.252  1.00 25.640          N  
ATOM  14265  CA  LEU A 910     -47.925-140.929  -2.596  1.00 26.070          C  
ATOM  14266  C   LEU A 910     -48.615-142.287  -2.490  1.00 26.590          C  
ATOM  14267  O   LEU A 910     -49.361-142.712  -3.373  1.00 27.250          O  
ATOM  14268  CB  LEU A 910     -46.594-140.993  -3.382  1.00 36.330          C  
ATOM  14269  CG  LEU A 910     -45.490-141.961  -2.977  1.00 36.330          C  
ATOM  14270  CD1 LEU A 910     -45.650-143.318  -3.697  1.00 36.330          C  
ATOM  14271  CD2 LEU A 910     -44.127-141.293  -3.317  1.00 36.330          C  
ATOM  14272  H   LEU A 910     -46.819-140.161  -0.866  1.00 30.770          H  
ATOM  14273  HA  LEU A 910     -48.582-140.274  -3.158  1.00 31.280          H  
ATOM  14274 1HB  LEU A 910     -46.821-141.235  -4.401  1.00 43.590          H  
ATOM  14275 2HB  LEU A 910     -46.166-140.012  -3.375  1.00 43.590          H  
ATOM  14276  HG  LEU A 910     -45.556-142.149  -1.935  1.00 43.590          H  
ATOM  14277 1HD1 LEU A 910     -44.852-143.988  -3.392  1.00 43.590          H  
ATOM  14278 2HD1 LEU A 910     -46.596-143.783  -3.461  1.00 43.590          H  
ATOM  14279 3HD1 LEU A 910     -45.593-143.158  -4.774  1.00 43.590          H  
ATOM  14280 1HD2 LEU A 910     -43.313-141.947  -3.028  1.00 43.590          H  
ATOM  14281 2HD2 LEU A 910     -44.072-141.102  -4.395  1.00 43.590          H  
ATOM  14282 3HD2 LEU A 910     -44.036-140.341  -2.781  1.00 43.590          H  
ATOM  14283  N   GLN A 911     -48.437-142.958  -1.362  1.00 26.410          N  
ATOM  14284  CA  GLN A 911     -49.099-144.227  -1.106  1.00 26.970          C  
ATOM  14285  C   GLN A 911     -50.633-144.093  -1.186  1.00 27.640          C  
ATOM  14286  O   GLN A 911     -51.336-145.084  -1.392  1.00 28.320          O  
ATOM  14287  CB  GLN A 911     -48.675-144.799   0.250  1.00 37.530          C  
ATOM  14288  CG  GLN A 911     -49.243-146.194   0.573  1.00 37.530          C  
ATOM  14289  CD  GLN A 911     -48.774-147.274  -0.390  1.00 37.530          C  
ATOM  14290  OE1 GLN A 911     -47.574-147.441  -0.627  1.00 37.530          O  
ATOM  14291  NE2 GLN A 911     -49.725-148.006  -0.959  1.00 37.530          N  
ATOM  14292  H   GLN A 911     -47.759-142.613  -0.671  1.00 31.690          H  
ATOM  14293  HA  GLN A 911     -48.783-144.929  -1.877  1.00 32.360          H  
ATOM  14294 1HB  GLN A 911     -47.585-144.848   0.296  1.00 45.040          H  
ATOM  14295 2HB  GLN A 911     -48.996-144.119   1.038  1.00 45.040          H  
ATOM  14296 1HG  GLN A 911     -48.897-146.467   1.566  1.00 45.040          H  
ATOM  14297 2HG  GLN A 911     -50.328-146.168   0.566  1.00 45.040          H  
ATOM  14298 1HE2 GLN A 911     -49.488-148.731  -1.608  1.00 45.040          H  
ATOM  14299 2HE2 GLN A 911     -50.692-147.818  -0.753  1.00 45.040          H  
ATOM  14300  N   ARG A 912     -51.167-142.885  -0.959  1.00 27.520          N  
ATOM  14301  CA  ARG A 912     -52.601-142.633  -0.948  1.00 28.180          C  
ATOM  14302  C   ARG A 912     -53.170-142.398  -2.356  1.00 28.600          C  
ATOM  14303  O   ARG A 912     -54.394-142.289  -2.513  1.00 29.140          O  
ATOM  14304  CB  ARG A 912     -52.897-141.378  -0.140  1.00 39.190          C  
ATOM  14305  CG  ARG A 912     -52.519-141.434   1.323  1.00 39.190          C  
ATOM  14306  CD  ARG A 912     -52.781-140.135   1.992  1.00 39.190          C  
ATOM  14307  NE  ARG A 912     -52.301-140.123   3.369  1.00 39.190          N  
ATOM  14308  CZ  ARG A 912     -52.470-139.109   4.247  1.00 39.190          C  
ATOM  14309  NH1 ARG A 912     -53.132-138.022   3.898  1.00 39.190          N  
ATOM  14310  NH2 ARG A 912     -51.969-139.210   5.466  1.00 39.190          N  
ATOM  14311  H   ARG A 912     -50.553-142.077  -0.834  1.00 33.020          H  
ATOM  14312  HA  ARG A 912     -53.100-143.490  -0.497  1.00 33.820          H  
ATOM  14313 1HB  ARG A 912     -52.379-140.536  -0.585  1.00 47.030          H  
ATOM  14314 2HB  ARG A 912     -53.963-141.162  -0.192  1.00 47.030          H  
ATOM  14315 1HG  ARG A 912     -53.094-142.210   1.823  1.00 47.030          H  
ATOM  14316 2HG  ARG A 912     -51.455-141.656   1.411  1.00 47.030          H  
ATOM  14317 1HD  ARG A 912     -52.265-139.345   1.442  1.00 47.030          H  
ATOM  14318 2HD  ARG A 912     -53.852-139.944   1.995  1.00 47.030          H  
ATOM  14319  HE  ARG A 912     -51.780-140.935   3.683  1.00 47.030          H  
ATOM  14320 1HH1 ARG A 912     -53.522-137.936   2.972  1.00 47.030          H  
ATOM  14321 2HH1 ARG A 912     -53.258-137.271   4.563  1.00 47.030          H  
ATOM  14322 1HH2 ARG A 912     -51.462-140.042   5.736  1.00 47.030          H  
ATOM  14323 2HH2 ARG A 912     -52.090-138.459   6.130  1.00 47.030          H  
ATOM  14324  N   PHE A 913     -52.303-142.387  -3.383  1.00 28.420          N  
ATOM  14325  CA  PHE A 913     -52.696-142.057  -4.751  1.00 28.850          C  
ATOM  14326  C   PHE A 913     -53.761-142.945  -5.360  1.00 29.160          C  
ATOM  14327  O   PHE A 913     -54.466-142.505  -6.260  1.00 29.240          O  
ATOM  14328  CB  PHE A 913     -51.493-142.031  -5.695  1.00 40.220          C  
ATOM  14329  CG  PHE A 913     -50.564-140.801  -5.612  1.00 40.220          C  
ATOM  14330  CD1 PHE A 913     -50.951-139.551  -5.086  1.00 40.220          C  
ATOM  14331  CD2 PHE A 913     -49.279-140.905  -6.109  1.00 40.220          C  
ATOM  14332  CE1 PHE A 913     -50.073-138.503  -5.074  1.00 40.220          C  
ATOM  14333  CE2 PHE A 913     -48.421-139.832  -6.099  1.00 40.220          C  
ATOM  14334  CZ  PHE A 913     -48.811-138.639  -5.581  1.00 40.220          C  
ATOM  14335  H   PHE A 913     -51.305-142.543  -3.202  1.00 34.100          H  
ATOM  14336  HA  PHE A 913     -53.120-141.070  -4.726  1.00 34.620          H  
ATOM  14337 1HB  PHE A 913     -50.884-142.914  -5.498  1.00 48.260          H  
ATOM  14338 2HB  PHE A 913     -51.848-142.114  -6.720  1.00 48.260          H  
ATOM  14339  HD1 PHE A 913     -51.936-139.386  -4.683  1.00 48.260          H  
ATOM  14340  HD2 PHE A 913     -48.947-141.857  -6.526  1.00 48.260          H  
ATOM  14341  HE1 PHE A 913     -50.383-137.570  -4.659  1.00 48.260          H  
ATOM  14342  HE2 PHE A 913     -47.420-139.943  -6.501  1.00 48.260          H  
ATOM  14343  HZ  PHE A 913     -48.112-137.803  -5.569  1.00 48.260          H  
ATOM  14344  N   ASP A 914     -53.958-144.166  -4.883  1.00 29.440          N  
ATOM  14345  CA  ASP A 914     -55.013-145.002  -5.455  1.00 29.850          C  
ATOM  14346  C   ASP A 914     -56.403-144.332  -5.358  1.00 30.040          C  
ATOM  14347  O   ASP A 914     -57.325-144.699  -6.090  1.00 30.230          O  
ATOM  14348  CB  ASP A 914     -55.077-146.363  -4.757  1.00 41.630          C  
ATOM  14349  CG  ASP A 914     -53.904-147.304  -5.082  1.00 41.630          C  
ATOM  14350  OD1 ASP A 914     -53.157-147.038  -5.997  1.00 41.630          O  
ATOM  14351  OD2 ASP A 914     -53.786-148.294  -4.403  1.00 41.630          O  
ATOM  14352  H   ASP A 914     -53.346-144.547  -4.169  1.00 35.330          H  
ATOM  14353  HA  ASP A 914     -54.786-145.163  -6.509  1.00 35.820          H  
ATOM  14354 1HB  ASP A 914     -55.099-146.205  -3.677  1.00 49.950          H  
ATOM  14355 2HB  ASP A 914     -56.006-146.862  -5.030  1.00 49.950          H  
ATOM  14356  N   GLN A 915     -56.573-143.396  -4.409  1.00 30.060          N  
ATOM  14357  CA  GLN A 915     -57.832-142.685  -4.190  1.00 30.340          C  
ATOM  14358  C   GLN A 915     -57.827-141.261  -4.772  1.00 29.710          C  
ATOM  14359  O   GLN A 915     -58.726-140.465  -4.488  1.00 29.840          O  
ATOM  14360  CB  GLN A 915     -58.142-142.628  -2.694  1.00 42.360          C  
ATOM  14361  CG  GLN A 915     -58.306-143.992  -2.054  1.00 42.360          C  
ATOM  14362  CD  GLN A 915     -59.446-144.771  -2.662  1.00 42.360          C  
ATOM  14363  OE1 GLN A 915     -60.572-144.275  -2.754  1.00 42.360          O  
ATOM  14364  NE2 GLN A 915     -59.164-145.991  -3.091  1.00 42.360          N  
ATOM  14365  H   GLN A 915     -55.769-143.124  -3.831  1.00 36.070          H  
ATOM  14366  HA  GLN A 915     -58.626-143.237  -4.692  1.00 36.410          H  
ATOM  14367 1HB  GLN A 915     -57.328-142.108  -2.182  1.00 50.840          H  
ATOM  14368 2HB  GLN A 915     -59.055-142.058  -2.528  1.00 50.840          H  
ATOM  14369 1HG  GLN A 915     -57.391-144.562  -2.197  1.00 50.840          H  
ATOM  14370 2HG  GLN A 915     -58.504-143.862  -0.992  1.00 50.840          H  
ATOM  14371 1HE2 GLN A 915     -59.878-146.551  -3.511  1.00 50.840          H  
ATOM  14372 2HE2 GLN A 915     -58.236-146.353  -3.002  1.00 50.840          H  
ATOM  14373  N   VAL A 916     -56.797-140.929  -5.547  1.00 29.090          N  
ATOM  14374  CA  VAL A 916     -56.595-139.596  -6.107  1.00 28.530          C  
ATOM  14375  C   VAL A 916     -56.720-139.607  -7.644  1.00 28.280          C  
ATOM  14376  O   VAL A 916     -56.128-140.450  -8.315  1.00 28.230          O  
ATOM  14377  CB  VAL A 916     -55.191-139.100  -5.666  1.00 40.170          C  
ATOM  14378  CG1 VAL A 916     -54.878-137.764  -6.216  1.00 40.170          C  
ATOM  14379  CG2 VAL A 916     -55.111-139.061  -4.142  1.00 40.170          C  
ATOM  14380  H   VAL A 916     -56.098-141.643  -5.769  1.00 34.910          H  
ATOM  14381  HA  VAL A 916     -57.352-138.928  -5.699  1.00 34.240          H  
ATOM  14382  HB  VAL A 916     -54.458-139.785  -6.053  1.00 48.200          H  
ATOM  14383 1HG1 VAL A 916     -53.881-137.469  -5.908  1.00 48.200          H  
ATOM  14384 2HG1 VAL A 916     -54.917-137.804  -7.280  1.00 48.200          H  
ATOM  14385 3HG1 VAL A 916     -55.603-137.042  -5.851  1.00 48.200          H  
ATOM  14386 1HG2 VAL A 916     -54.121-138.738  -3.831  1.00 48.200          H  
ATOM  14387 2HG2 VAL A 916     -55.855-138.365  -3.761  1.00 48.200          H  
ATOM  14388 3HG2 VAL A 916     -55.305-140.053  -3.734  1.00 48.200          H  
ATOM  14389  N   GLY A 917     -57.508-138.681  -8.211  1.00 28.190          N  
ATOM  14390  CA  GLY A 917     -57.677-138.648  -9.669  1.00 28.030          C  
ATOM  14391  C   GLY A 917     -56.315-138.484 -10.327  1.00 27.460          C  
ATOM  14392  O   GLY A 917     -55.481-137.729  -9.825  1.00 26.760          O  
ATOM  14393  H   GLY A 917     -57.989-138.013  -7.624  1.00 33.830          H  
ATOM  14394 1HA  GLY A 917     -58.148-139.572 -10.008  1.00 33.640          H  
ATOM  14395 2HA  GLY A 917     -58.331-137.820  -9.948  1.00 33.640          H  
ATOM  14396  N   ILE A 918     -56.123-139.102 -11.494  1.00 27.820          N  
ATOM  14397  CA  ILE A 918     -54.808-139.107 -12.133  1.00 27.480          C  
ATOM  14398  C   ILE A 918     -54.201-137.741 -12.425  1.00 26.850          C  
ATOM  14399  O   ILE A 918     -52.984-137.597 -12.361  1.00 26.390          O  
ATOM  14400  CB  ILE A 918     -54.833-139.966 -13.426  1.00 38.610          C  
ATOM  14401  CG1 ILE A 918     -53.375-140.235 -13.972  1.00 38.610          C  
ATOM  14402  CG2 ILE A 918     -55.679-139.295 -14.529  1.00 38.610          C  
ATOM  14403  CD1 ILE A 918     -52.462-141.058 -13.062  1.00 38.610          C  
ATOM  14404  H   ILE A 918     -56.872-139.661 -11.876  1.00 33.380          H  
ATOM  14405  HA  ILE A 918     -54.151-139.613 -11.438  1.00 32.980          H  
ATOM  14406  HB  ILE A 918     -55.276-140.931 -13.187  1.00 46.330          H  
ATOM  14407 1HG1 ILE A 918     -53.468-140.770 -14.915  1.00 46.330          H  
ATOM  14408 2HG1 ILE A 918     -52.885-139.299 -14.164  1.00 46.330          H  
ATOM  14409 1HG2 ILE A 918     -55.701-139.943 -15.405  1.00 46.330          H  
ATOM  14410 2HG2 ILE A 918     -56.694-139.141 -14.175  1.00 46.330          H  
ATOM  14411 3HG2 ILE A 918     -55.250-138.342 -14.819  1.00 46.330          H  
ATOM  14412 1HD1 ILE A 918     -51.498-141.190 -13.556  1.00 46.330          H  
ATOM  14413 2HD1 ILE A 918     -52.299-140.559 -12.126  1.00 46.330          H  
ATOM  14414 3HD1 ILE A 918     -52.910-142.033 -12.878  1.00 46.330          H  
ATOM  14415  N   TYR A 919     -55.008-136.733 -12.746  1.00 26.900          N  
ATOM  14416  CA  TYR A 919     -54.420-135.429 -13.023  1.00 26.390          C  
ATOM  14417  C   TYR A 919     -53.848-134.797 -11.752  1.00 25.740          C  
ATOM  14418  O   TYR A 919     -52.905-133.993 -11.805  1.00 25.300          O  
ATOM  14419  CB  TYR A 919     -55.445-134.530 -13.711  1.00 37.150          C  
ATOM  14420  CG  TYR A 919     -56.558-134.035 -12.829  1.00 37.150          C  
ATOM  14421  CD1 TYR A 919     -56.431-132.819 -12.174  1.00 37.150          C  
ATOM  14422  CD2 TYR A 919     -57.705-134.798 -12.667  1.00 37.150          C  
ATOM  14423  CE1 TYR A 919     -57.451-132.360 -11.372  1.00 37.150          C  
ATOM  14424  CE2 TYR A 919     -58.722-134.342 -11.858  1.00 37.150          C  
ATOM  14425  CZ  TYR A 919     -58.601-133.127 -11.215  1.00 37.150          C  
ATOM  14426  OH  TYR A 919     -59.619-132.676 -10.408  1.00 37.150          O  
ATOM  14427  H   TYR A 919     -56.006-136.877 -12.803  1.00 32.280          H  
ATOM  14428  HA  TYR A 919     -53.591-135.569 -13.706  1.00 31.670          H  
ATOM  14429 1HB  TYR A 919     -54.936-133.661 -14.130  1.00 44.580          H  
ATOM  14430 2HB  TYR A 919     -55.892-135.072 -14.543  1.00 44.580          H  
ATOM  14431  HD1 TYR A 919     -55.526-132.224 -12.298  1.00 44.580          H  
ATOM  14432  HD2 TYR A 919     -57.807-135.753 -13.178  1.00 44.580          H  
ATOM  14433  HE1 TYR A 919     -57.353-131.404 -10.860  1.00 44.580          H  
ATOM  14434  HE2 TYR A 919     -59.625-134.937 -11.729  1.00 44.580          H  
ATOM  14435  HH  TYR A 919     -59.386-131.817 -10.048  1.00 44.580          H  
ATOM  14436  N   VAL A 920     -54.396-135.199 -10.604  1.00 25.770          N  
ATOM  14437  CA  VAL A 920     -53.980-134.698  -9.318  1.00 25.270          C  
ATOM  14438  C   VAL A 920     -52.729-135.459  -8.957  1.00 25.040          C  
ATOM  14439  O   VAL A 920     -51.788-134.878  -8.424  1.00 24.530          O  
ATOM  14440  CB  VAL A 920     -55.069-134.848  -8.248  1.00 35.580          C  
ATOM  14441  CG1 VAL A 920     -54.521-134.406  -6.895  1.00 35.580          C  
ATOM  14442  CG2 VAL A 920     -56.269-134.057  -8.639  1.00 35.580          C  
ATOM  14443  H   VAL A 920     -55.118-135.915 -10.615  1.00 30.920          H  
ATOM  14444  HA  VAL A 920     -53.738-133.640  -9.411  1.00 30.320          H  
ATOM  14445  HB  VAL A 920     -55.352-135.867  -8.178  1.00 42.690          H  
ATOM  14446 1HG1 VAL A 920     -55.287-134.526  -6.133  1.00 42.690          H  
ATOM  14447 2HG1 VAL A 920     -53.673-135.009  -6.638  1.00 42.690          H  
ATOM  14448 3HG1 VAL A 920     -54.220-133.361  -6.944  1.00 42.690          H  
ATOM  14449 1HG2 VAL A 920     -57.054-134.171  -7.893  1.00 42.690          H  
ATOM  14450 2HG2 VAL A 920     -56.002-133.006  -8.729  1.00 42.690          H  
ATOM  14451 3HG2 VAL A 920     -56.621-134.429  -9.586  1.00 42.690          H  
ATOM  14452  N   VAL A 921     -52.735-136.769  -9.229  1.00 25.500          N  
ATOM  14453  CA  VAL A 921     -51.592-137.619  -8.945  1.00 25.450          C  
ATOM  14454  C   VAL A 921     -50.381-137.120  -9.698  1.00 25.240          C  
ATOM  14455  O   VAL A 921     -49.305-137.003  -9.122  1.00 24.940          O  
ATOM  14456  CB  VAL A 921     -51.849-139.073  -9.395  1.00 35.650          C  
ATOM  14457  CG1 VAL A 921     -50.588-139.888  -9.313  1.00 35.650          C  
ATOM  14458  CG2 VAL A 921     -52.908-139.692  -8.537  1.00 35.650          C  
ATOM  14459  H   VAL A 921     -53.586-137.161  -9.640  1.00 30.600          H  
ATOM  14460  HA  VAL A 921     -51.391-137.596  -7.873  1.00 30.540          H  
ATOM  14461  HB  VAL A 921     -52.167-139.069 -10.413  1.00 42.780          H  
ATOM  14462 1HG1 VAL A 921     -50.796-140.907  -9.632  1.00 42.780          H  
ATOM  14463 2HG1 VAL A 921     -49.802-139.478  -9.945  1.00 42.780          H  
ATOM  14464 3HG1 VAL A 921     -50.258-139.887  -8.317  1.00 42.780          H  
ATOM  14465 1HG2 VAL A 921     -53.109-140.712  -8.856  1.00 42.780          H  
ATOM  14466 2HG2 VAL A 921     -52.586-139.697  -7.509  1.00 42.780          H  
ATOM  14467 3HG2 VAL A 921     -53.805-139.126  -8.629  1.00 42.780          H  
ATOM  14468  N   MET A 922     -50.529-136.821 -10.991  1.00 25.490          N  
ATOM  14469  CA  MET A 922     -49.387-136.337 -11.744  1.00 25.430          C  
ATOM  14470  C   MET A 922     -48.856-135.051 -11.122  1.00 24.840          C  
ATOM  14471  O   MET A 922     -47.649-134.926 -10.892  1.00 24.670          O  
ATOM  14472  CB  MET A 922     -49.779-136.152 -13.204  1.00 35.630          C  
ATOM  14473  CG  MET A 922     -49.997-137.485 -13.939  1.00 35.630          C  
ATOM  14474  SD  MET A 922     -50.265-137.321 -15.719  1.00 35.630          S  
ATOM  14475  CE  MET A 922     -51.942-136.677 -15.799  1.00 35.630          C  
ATOM  14476  H   MET A 922     -51.433-136.966 -11.449  1.00 30.590          H  
ATOM  14477  HA  MET A 922     -48.593-137.082 -11.689  1.00 30.520          H  
ATOM  14478 1HB  MET A 922     -50.705-135.579 -13.249  1.00 42.750          H  
ATOM  14479 2HB  MET A 922     -49.006-135.586 -13.724  1.00 42.750          H  
ATOM  14480 1HG  MET A 922     -49.120-138.112 -13.785  1.00 42.750          H  
ATOM  14481 2HG  MET A 922     -50.846-138.001 -13.510  1.00 42.750          H  
ATOM  14482 1HE  MET A 922     -52.233-136.549 -16.839  1.00 42.750          H  
ATOM  14483 2HE  MET A 922     -52.626-137.364 -15.317  1.00 42.750          H  
ATOM  14484 3HE  MET A 922     -51.981-135.716 -15.300  1.00 42.750          H  
ATOM  14485  N   PHE A 923     -49.750-134.118 -10.768  1.00 24.600          N  
ATOM  14486  CA  PHE A 923     -49.293-132.908 -10.112  1.00 24.120          C  
ATOM  14487  C   PHE A 923     -48.553-133.196  -8.821  1.00 23.820          C  
ATOM  14488  O   PHE A 923     -47.468-132.654  -8.595  1.00 23.590          O  
ATOM  14489  CB  PHE A 923     -50.442-131.957  -9.801  1.00 33.960          C  
ATOM  14490  CG  PHE A 923     -49.995-130.839  -8.914  1.00 33.960          C  
ATOM  14491  CD1 PHE A 923     -49.230-129.792  -9.400  1.00 33.960          C  
ATOM  14492  CD2 PHE A 923     -50.332-130.847  -7.566  1.00 33.960          C  
ATOM  14493  CE1 PHE A 923     -48.806-128.788  -8.556  1.00 33.960          C  
ATOM  14494  CE2 PHE A 923     -49.914-129.849  -6.732  1.00 33.960          C  
ATOM  14495  CZ  PHE A 923     -49.146-128.818  -7.225  1.00 33.960          C  
ATOM  14496  H   PHE A 923     -50.748-134.230 -10.979  1.00 29.520          H  
ATOM  14497  HA  PHE A 923     -48.604-132.402 -10.786  1.00 28.940          H  
ATOM  14498 1HB  PHE A 923     -50.841-131.541 -10.723  1.00 40.750          H  
ATOM  14499 2HB  PHE A 923     -51.245-132.498  -9.305  1.00 40.750          H  
ATOM  14500  HD1 PHE A 923     -48.955-129.772 -10.454  1.00 40.750          H  
ATOM  14501  HD2 PHE A 923     -50.935-131.665  -7.172  1.00 40.750          H  
ATOM  14502  HE1 PHE A 923     -48.198-127.971  -8.945  1.00 40.750          H  
ATOM  14503  HE2 PHE A 923     -50.185-129.872  -5.678  1.00 40.750          H  
ATOM  14504  HZ  PHE A 923     -48.809-128.025  -6.560  1.00 40.750          H  
ATOM  14505  N   LEU A 924     -49.154-134.006  -7.951  1.00 23.940          N  
ATOM  14506  CA  LEU A 924     -48.561-134.293  -6.667  1.00 23.780          C  
ATOM  14507  C   LEU A 924     -47.248-135.056  -6.768  1.00 23.980          C  
ATOM  14508  O   LEU A 924     -46.342-134.775  -5.994  1.00 23.800          O  
ATOM  14509  CB  LEU A 924     -49.550-135.049  -5.782  1.00 33.360          C  
ATOM  14510  CG  LEU A 924     -50.811-134.253  -5.287  1.00 33.360          C  
ATOM  14511  CD1 LEU A 924     -51.755-135.219  -4.580  1.00 33.360          C  
ATOM  14512  CD2 LEU A 924     -50.406-133.110  -4.344  1.00 33.360          C  
ATOM  14513  H   LEU A 924     -50.053-134.424  -8.194  1.00 28.730          H  
ATOM  14514  HA  LEU A 924     -48.340-133.345  -6.199  1.00 28.540          H  
ATOM  14515 1HB  LEU A 924     -49.920-135.889  -6.370  1.00 40.030          H  
ATOM  14516 2HB  LEU A 924     -49.019-135.431  -4.913  1.00 40.030          H  
ATOM  14517  HG  LEU A 924     -51.334-133.841  -6.145  1.00 40.030          H  
ATOM  14518 1HD1 LEU A 924     -52.647-134.684  -4.254  1.00 40.030          H  
ATOM  14519 2HD1 LEU A 924     -52.041-136.010  -5.268  1.00 40.030          H  
ATOM  14520 3HD1 LEU A 924     -51.261-135.649  -3.714  1.00 40.030          H  
ATOM  14521 1HD2 LEU A 924     -51.303-132.585  -4.018  1.00 40.030          H  
ATOM  14522 2HD2 LEU A 924     -49.891-133.518  -3.475  1.00 40.030          H  
ATOM  14523 3HD2 LEU A 924     -49.757-132.406  -4.845  1.00 40.030          H  
ATOM  14524  N   GLU A 925     -47.092-135.995  -7.709  1.00 24.430          N  
ATOM  14525  CA  GLU A 925     -45.813-136.699  -7.787  1.00 24.750          C  
ATOM  14526  C   GLU A 925     -44.727-135.680  -8.152  1.00 24.560          C  
ATOM  14527  O   GLU A 925     -43.618-135.714  -7.598  1.00 24.660          O  
ATOM  14528  CB  GLU A 925     -45.858-137.835  -8.814  1.00 34.520          C  
ATOM  14529  CG  GLU A 925     -44.579-138.726  -8.877  1.00 34.520          C  
ATOM  14530  CD  GLU A 925     -44.334-139.548  -7.646  1.00 34.520          C  
ATOM  14531  OE1 GLU A 925     -45.218-139.669  -6.864  1.00 34.520          O  
ATOM  14532  OE2 GLU A 925     -43.269-140.077  -7.508  1.00 34.520          O  
ATOM  14533  H   GLU A 925     -47.869-136.255  -8.321  1.00 29.320          H  
ATOM  14534  HA  GLU A 925     -45.581-137.123  -6.809  1.00 29.700          H  
ATOM  14535 1HB  GLU A 925     -46.711-138.480  -8.597  1.00 41.430          H  
ATOM  14536 2HB  GLU A 925     -46.022-137.411  -9.809  1.00 41.430          H  
ATOM  14537 1HG  GLU A 925     -44.661-139.395  -9.733  1.00 41.430          H  
ATOM  14538 2HG  GLU A 925     -43.709-138.087  -9.035  1.00 41.430          H  
ATOM  14539  N   ILE A 926     -45.061-134.745  -9.057  1.00 24.360          N  
ATOM  14540  CA  ILE A 926     -44.146-133.675  -9.434  1.00 24.260          C  
ATOM  14541  C   ILE A 926     -43.864-132.762  -8.252  1.00 23.840          C  
ATOM  14542  O   ILE A 926     -42.710-132.399  -8.020  1.00 23.910          O  
ATOM  14543  CB  ILE A 926     -44.671-132.871 -10.632  1.00 34.000          C  
ATOM  14544  CG1 ILE A 926     -44.612-133.787 -11.885  1.00 34.000          C  
ATOM  14545  CG2 ILE A 926     -43.866-131.559 -10.790  1.00 34.000          C  
ATOM  14546  CD1 ILE A 926     -45.360-133.282 -13.090  1.00 34.000          C  
ATOM  14547  H   ILE A 926     -45.976-134.815  -9.520  1.00 29.230          H  
ATOM  14548  HA  ILE A 926     -43.209-134.130  -9.740  1.00 29.110          H  
ATOM  14549  HB  ILE A 926     -45.721-132.629 -10.473  1.00 40.800          H  
ATOM  14550 1HG1 ILE A 926     -43.571-133.915 -12.169  1.00 40.800          H  
ATOM  14551 2HG1 ILE A 926     -45.021-134.767 -11.626  1.00 40.800          H  
ATOM  14552 1HG2 ILE A 926     -44.240-130.995 -11.635  1.00 40.800          H  
ATOM  14553 2HG2 ILE A 926     -43.958-130.939  -9.902  1.00 40.800          H  
ATOM  14554 3HG2 ILE A 926     -42.828-131.795 -10.942  1.00 40.800          H  
ATOM  14555 1HD1 ILE A 926     -45.243-134.008 -13.900  1.00 40.800          H  
ATOM  14556 2HD1 ILE A 926     -46.416-133.179 -12.839  1.00 40.800          H  
ATOM  14557 3HD1 ILE A 926     -44.968-132.327 -13.410  1.00 40.800          H  
ATOM  14558  N   LEU A 927     -44.897-132.358  -7.518  1.00 23.480          N  
ATOM  14559  CA  LEU A 927     -44.702-131.498  -6.371  1.00 23.120          C  
ATOM  14560  C   LEU A 927     -43.798-132.157  -5.344  1.00 23.310          C  
ATOM  14561  O   LEU A 927     -42.890-131.515  -4.821  1.00 23.230          O  
ATOM  14562  CB  LEU A 927     -46.041-131.161  -5.710  1.00 32.510          C  
ATOM  14563  CG  LEU A 927     -45.983-130.284  -4.430  1.00 32.510          C  
ATOM  14564  CD1 LEU A 927     -45.374-128.916  -4.743  1.00 32.510          C  
ATOM  14565  CD2 LEU A 927     -47.386-130.149  -3.865  1.00 32.510          C  
ATOM  14566  H   LEU A 927     -45.845-132.639  -7.783  1.00 28.180          H  
ATOM  14567  HA  LEU A 927     -44.226-130.587  -6.725  1.00 27.740          H  
ATOM  14568 1HB  LEU A 927     -46.680-130.670  -6.445  1.00 39.010          H  
ATOM  14569 2HB  LEU A 927     -46.512-132.097  -5.431  1.00 39.010          H  
ATOM  14570  HG  LEU A 927     -45.355-130.767  -3.694  1.00 39.010          H  
ATOM  14571 1HD1 LEU A 927     -45.340-128.322  -3.830  1.00 39.010          H  
ATOM  14572 2HD1 LEU A 927     -44.361-129.029  -5.123  1.00 39.010          H  
ATOM  14573 3HD1 LEU A 927     -45.986-128.405  -5.486  1.00 39.010          H  
ATOM  14574 1HD2 LEU A 927     -47.354-129.552  -2.953  1.00 39.010          H  
ATOM  14575 2HD2 LEU A 927     -48.022-129.664  -4.587  1.00 39.010          H  
ATOM  14576 3HD2 LEU A 927     -47.781-131.138  -3.637  1.00 39.010          H  
ATOM  14577  N   GLN A 928     -44.050-133.435  -5.049  1.00 23.670          N  
ATOM  14578  CA  GLN A 928     -43.271-134.182  -4.076  1.00 23.970          C  
ATOM  14579  C   GLN A 928     -41.823-134.300  -4.531  1.00 24.290          C  
ATOM  14580  O   GLN A 928     -40.907-134.196  -3.711  1.00 24.410          O  
ATOM  14581  CB  GLN A 928     -43.897-135.553  -3.866  1.00 33.440          C  
ATOM  14582  CG  GLN A 928     -45.255-135.514  -3.144  1.00 33.440          C  
ATOM  14583  CD  GLN A 928     -45.861-136.854  -3.101  1.00 33.440          C  
ATOM  14584  OE1 GLN A 928     -45.240-137.790  -3.590  1.00 33.440          O  
ATOM  14585  NE2 GLN A 928     -47.055-136.975  -2.540  1.00 33.440          N  
ATOM  14586  H   GLN A 928     -44.831-133.902  -5.507  1.00 28.400          H  
ATOM  14587  HA  GLN A 928     -43.288-133.642  -3.137  1.00 28.760          H  
ATOM  14588 1HB  GLN A 928     -44.060-136.019  -4.842  1.00 40.130          H  
ATOM  14589 2HB  GLN A 928     -43.218-136.194  -3.307  1.00 40.130          H  
ATOM  14590 1HG  GLN A 928     -45.127-135.183  -2.129  1.00 40.130          H  
ATOM  14591 2HG  GLN A 928     -45.929-134.841  -3.651  1.00 40.130          H  
ATOM  14592 1HE2 GLN A 928     -47.491-137.880  -2.491  1.00 40.130          H  
ATOM  14593 2HE2 GLN A 928     -47.520-136.174  -2.159  1.00 40.130          H  
ATOM  14594  N   THR A 929     -41.616-134.483  -5.842  1.00 24.500          N  
ATOM  14595  CA  THR A 929     -40.284-134.548  -6.416  1.00 24.900          C  
ATOM  14596  C   THR A 929     -39.566-133.245  -6.154  1.00 24.540          C  
ATOM  14597  O   THR A 929     -38.427-133.249  -5.687  1.00 24.810          O  
ATOM  14598  CB  THR A 929     -40.348-134.788  -7.945  1.00 34.700          C  
ATOM  14599  OG1 THR A 929     -40.957-136.065  -8.199  1.00 34.700          O  
ATOM  14600  CG2 THR A 929     -38.931-134.710  -8.592  1.00 34.700          C  
ATOM  14601  H   THR A 929     -42.420-134.640  -6.453  1.00 29.400          H  
ATOM  14602  HA  THR A 929     -39.728-135.355  -5.943  1.00 29.880          H  
ATOM  14603  HB  THR A 929     -40.957-134.029  -8.402  1.00 41.640          H  
ATOM  14604  HG1 THR A 929     -41.903-136.040  -7.917  1.00 41.640          H  
ATOM  14605 1HG2 THR A 929     -39.019-134.881  -9.666  1.00 41.640          H  
ATOM  14606 2HG2 THR A 929     -38.491-133.726  -8.422  1.00 41.640          H  
ATOM  14607 3HG2 THR A 929     -38.291-135.447  -8.171  1.00 41.640          H  
ATOM  14608  N   LEU A 930     -40.240-132.128  -6.432  1.00 24.010          N  
ATOM  14609  CA  LEU A 930     -39.654-130.816  -6.236  1.00 23.730          C  
ATOM  14610  C   LEU A 930     -39.370-130.558  -4.753  1.00 23.550          C  
ATOM  14611  O   LEU A 930     -38.337-129.970  -4.430  1.00 23.680          O  
ATOM  14612  CB  LEU A 930     -40.576-129.761  -6.847  1.00 33.330          C  
ATOM  14613  CG  LEU A 930     -40.718-129.817  -8.427  1.00 33.330          C  
ATOM  14614  CD1 LEU A 930     -41.804-128.843  -8.844  1.00 33.330          C  
ATOM  14615  CD2 LEU A 930     -39.379-129.502  -9.132  1.00 33.330          C  
ATOM  14616  H   LEU A 930     -41.176-132.209  -6.845  1.00 28.810          H  
ATOM  14617  HA  LEU A 930     -38.705-130.793  -6.753  1.00 28.480          H  
ATOM  14618 1HB  LEU A 930     -41.571-129.897  -6.425  1.00 40.000          H  
ATOM  14619 2HB  LEU A 930     -40.215-128.774  -6.571  1.00 40.000          H  
ATOM  14620  HG  LEU A 930     -41.028-130.810  -8.726  1.00 40.000          H  
ATOM  14621 1HD1 LEU A 930     -41.938-128.888  -9.924  1.00 40.000          H  
ATOM  14622 2HD1 LEU A 930     -42.739-129.114  -8.351  1.00 40.000          H  
ATOM  14623 3HD1 LEU A 930     -41.520-127.833  -8.555  1.00 40.000          H  
ATOM  14624 1HD2 LEU A 930     -39.526-129.554 -10.213  1.00 40.000          H  
ATOM  14625 2HD2 LEU A 930     -39.047-128.502  -8.858  1.00 40.000          H  
ATOM  14626 3HD2 LEU A 930     -38.617-130.222  -8.855  1.00 40.000          H  
ATOM  14627  N   ILE A 931     -40.244-131.024  -3.852  1.00 23.360          N  
ATOM  14628  CA  ILE A 931     -40.015-130.876  -2.413  1.00 23.270          C  
ATOM  14629  C   ILE A 931     -38.740-131.616  -2.030  1.00 23.880          C  
ATOM  14630  O   ILE A 931     -37.937-131.117  -1.231  1.00 23.970          O  
ATOM  14631  CB  ILE A 931     -41.203-131.359  -1.563  1.00 32.610          C  
ATOM  14632  CG1 ILE A 931     -42.411-130.401  -1.781  1.00 32.610          C  
ATOM  14633  CG2 ILE A 931     -40.786-131.401  -0.057  1.00 32.610          C  
ATOM  14634  CD1 ILE A 931     -43.750-130.923  -1.281  1.00 32.610          C  
ATOM  14635  H   ILE A 931     -41.112-131.451  -4.191  1.00 28.030          H  
ATOM  14636  HA  ILE A 931     -39.869-129.819  -2.201  1.00 27.920          H  
ATOM  14637  HB  ILE A 931     -41.503-132.355  -1.889  1.00 39.140          H  
ATOM  14638 1HG1 ILE A 931     -42.203-129.465  -1.270  1.00 39.140          H  
ATOM  14639 2HG1 ILE A 931     -42.500-130.193  -2.840  1.00 39.140          H  
ATOM  14640 1HG2 ILE A 931     -41.607-131.737   0.556  1.00 39.140          H  
ATOM  14641 2HG2 ILE A 931     -39.951-132.085   0.093  1.00 39.140          H  
ATOM  14642 3HG2 ILE A 931     -40.488-130.400   0.263  1.00 39.140          H  
ATOM  14643 1HD1 ILE A 931     -44.522-130.179  -1.479  1.00 39.140          H  
ATOM  14644 2HD1 ILE A 931     -44.000-131.844  -1.796  1.00 39.140          H  
ATOM  14645 3HD1 ILE A 931     -43.714-131.112  -0.214  1.00 39.140          H  
ATOM  14646  N   LYS A 932     -38.574-132.836  -2.543  1.00 24.390          N  
ATOM  14647  CA  LYS A 932     -37.360-133.571  -2.266  1.00 25.080          C  
ATOM  14648  C   LYS A 932     -36.156-132.802  -2.826  1.00 25.300          C  
ATOM  14649  O   LYS A 932     -35.140-132.694  -2.138  1.00 25.660          O  
ATOM  14650  CB  LYS A 932     -37.435-134.990  -2.813  1.00 34.840          C  
ATOM  14651  CG  LYS A 932     -36.293-135.916  -2.376  1.00 34.840          C  
ATOM  14652  CD  LYS A 932     -36.576-136.647  -1.049  1.00 34.840          C  
ATOM  14653  CE  LYS A 932     -36.012-135.874   0.156  1.00 34.840          C  
ATOM  14654  NZ  LYS A 932     -35.670-136.775   1.260  1.00 34.840          N  
ATOM  14655  H   LYS A 932     -39.317-133.253  -3.115  1.00 29.270          H  
ATOM  14656  HA  LYS A 932     -37.244-133.627  -1.189  1.00 30.100          H  
ATOM  14657 1HB  LYS A 932     -38.383-135.437  -2.528  1.00 41.800          H  
ATOM  14658 2HB  LYS A 932     -37.423-134.947  -3.906  1.00 41.800          H  
ATOM  14659 1HG  LYS A 932     -36.156-136.661  -3.137  1.00 41.800          H  
ATOM  14660 2HG  LYS A 932     -35.369-135.349  -2.291  1.00 41.800          H  
ATOM  14661 1HD  LYS A 932     -37.651-136.770  -0.923  1.00 41.800          H  
ATOM  14662 2HD  LYS A 932     -36.123-137.636  -1.079  1.00 41.800          H  
ATOM  14663 1HE  LYS A 932     -35.128-135.349  -0.158  1.00 41.800          H  
ATOM  14664 2HE  LYS A 932     -36.739-135.149   0.517  1.00 41.800          H  
ATOM  14665 1HZ  LYS A 932     -35.271-136.258   2.031  1.00 41.800          H  
ATOM  14666 2HZ  LYS A 932     -36.500-137.261   1.578  1.00 41.800          H  
ATOM  14667 3HZ  LYS A 932     -35.004-137.453   0.922  1.00 41.800          H  
ATOM  14668  N   VAL A 933     -36.282-132.206  -4.024  1.00 25.150          N  
ATOM  14669  CA  VAL A 933     -35.199-131.403  -4.595  1.00 25.430          C  
ATOM  14670  C   VAL A 933     -34.880-130.237  -3.652  1.00 25.080          C  
ATOM  14671  O   VAL A 933     -33.717-129.849  -3.535  1.00 25.500          O  
ATOM  14672  CB  VAL A 933     -35.506-130.868  -6.013  1.00 35.490          C  
ATOM  14673  CG1 VAL A 933     -34.409-129.873  -6.456  1.00 35.490          C  
ATOM  14674  CG2 VAL A 933     -35.580-132.030  -6.978  1.00 35.490          C  
ATOM  14675  H   VAL A 933     -37.141-132.368  -4.559  1.00 30.180          H  
ATOM  14676  HA  VAL A 933     -34.318-132.034  -4.678  1.00 30.520          H  
ATOM  14677  HB  VAL A 933     -36.447-130.336  -6.006  1.00 42.590          H  
ATOM  14678 1HG1 VAL A 933     -34.639-129.510  -7.455  1.00 42.590          H  
ATOM  14679 2HG1 VAL A 933     -34.361-129.021  -5.781  1.00 42.590          H  
ATOM  14680 3HG1 VAL A 933     -33.443-130.377  -6.465  1.00 42.590          H  
ATOM  14681 1HG2 VAL A 933     -35.799-131.668  -7.981  1.00 42.590          H  
ATOM  14682 2HG2 VAL A 933     -34.635-132.556  -6.979  1.00 42.590          H  
ATOM  14683 3HG2 VAL A 933     -36.351-132.696  -6.670  1.00 42.590          H  
ATOM  14684  N   LEU A 934     -35.898-129.598  -3.059  1.00 24.380          N  
ATOM  14685  CA  LEU A 934     -35.633-128.517  -2.113  1.00 24.080          C  
ATOM  14686  C   LEU A 934     -34.820-129.043  -0.918  1.00 24.320          C  
ATOM  14687  O   LEU A 934     -33.910-128.345  -0.454  1.00 24.460          O  
ATOM  14688  CB  LEU A 934     -36.938-127.864  -1.627  1.00 33.830          C  
ATOM  14689  CG  LEU A 934     -37.748-127.033  -2.682  1.00 33.830          C  
ATOM  14690  CD1 LEU A 934     -39.102-126.635  -2.075  1.00 33.830          C  
ATOM  14691  CD2 LEU A 934     -36.962-125.778  -3.096  1.00 33.830          C  
ATOM  14692  H   LEU A 934     -36.855-129.874  -3.296  1.00 29.260          H  
ATOM  14693  HA  LEU A 934     -35.028-127.771  -2.613  1.00 28.900          H  
ATOM  14694 1HB  LEU A 934     -37.590-128.646  -1.257  1.00 40.600          H  
ATOM  14695 2HB  LEU A 934     -36.700-127.203  -0.797  1.00 40.600          H  
ATOM  14696  HG  LEU A 934     -37.934-127.646  -3.560  1.00 40.600          H  
ATOM  14697 1HD1 LEU A 934     -39.676-126.070  -2.809  1.00 40.600          H  
ATOM  14698 2HD1 LEU A 934     -39.658-127.524  -1.795  1.00 40.600          H  
ATOM  14699 3HD1 LEU A 934     -38.938-126.021  -1.192  1.00 40.600          H  
ATOM  14700 1HD2 LEU A 934     -37.548-125.217  -3.824  1.00 40.600          H  
ATOM  14701 2HD2 LEU A 934     -36.781-125.155  -2.220  1.00 40.600          H  
ATOM  14702 3HD2 LEU A 934     -36.015-126.049  -3.547  1.00 40.600          H  
ATOM  14703  N   MET A 935     -35.105-130.271  -0.429  1.00 24.480          N  
ATOM  14704  CA  MET A 935     -34.265-130.853   0.631  1.00 24.870          C  
ATOM  14705  C   MET A 935     -32.838-131.013   0.137  1.00 25.610          C  
ATOM  14706  O   MET A 935     -31.897-130.696   0.866  1.00 25.890          O  
ATOM  14707  CB  MET A 935     -34.763-132.222   1.115  1.00 34.660          C  
ATOM  14708  CG  MET A 935     -33.835-132.922   2.200  1.00 34.660          C  
ATOM  14709  SD  MET A 935     -33.679-132.062   3.795  1.00 34.660          S  
ATOM  14710  CE  MET A 935     -35.145-132.598   4.662  1.00 34.660          C  
ATOM  14711  H   MET A 935     -35.939-130.756  -0.786  1.00 29.380          H  
ATOM  14712  HA  MET A 935     -34.249-130.169   1.476  1.00 29.840          H  
ATOM  14713 1HB  MET A 935     -35.763-132.116   1.519  1.00 41.590          H  
ATOM  14714 2HB  MET A 935     -34.828-132.892   0.270  1.00 41.590          H  
ATOM  14715 1HG  MET A 935     -34.221-133.917   2.396  1.00 41.590          H  
ATOM  14716 2HG  MET A 935     -32.829-133.042   1.790  1.00 41.590          H  
ATOM  14717 1HE  MET A 935     -35.171-132.144   5.651  1.00 41.590          H  
ATOM  14718 2HE  MET A 935     -36.030-132.298   4.106  1.00 41.590          H  
ATOM  14719 3HE  MET A 935     -35.128-133.681   4.766  1.00 41.590          H  
ATOM  14720  N   VAL A 936     -32.671-131.464  -1.115  1.00 26.000          N  
ATOM  14721  CA  VAL A 936     -31.336-131.664  -1.675  1.00 26.790          C  
ATOM  14722  C   VAL A 936     -30.608-130.351  -1.684  1.00 26.760          C  
ATOM  14723  O   VAL A 936     -29.453-130.255  -1.260  1.00 27.310          O  
ATOM  14724  CB  VAL A 936     -31.385-132.124  -3.160  1.00 37.190          C  
ATOM  14725  CG1 VAL A 936     -29.946-132.125  -3.771  1.00 37.190          C  
ATOM  14726  CG2 VAL A 936     -32.048-133.464  -3.269  1.00 37.190          C  
ATOM  14727  H   VAL A 936     -33.511-131.729  -1.637  1.00 31.200          H  
ATOM  14728  HA  VAL A 936     -30.789-132.383  -1.073  1.00 32.150          H  
ATOM  14729  HB  VAL A 936     -31.951-131.416  -3.730  1.00 44.630          H  
ATOM  14730 1HG1 VAL A 936     -30.001-132.423  -4.817  1.00 44.630          H  
ATOM  14731 2HG1 VAL A 936     -29.496-131.137  -3.721  1.00 44.630          H  
ATOM  14732 3HG1 VAL A 936     -29.316-132.823  -3.227  1.00 44.630          H  
ATOM  14733 1HG2 VAL A 936     -32.099-133.764  -4.315  1.00 44.630          H  
ATOM  14734 2HG2 VAL A 936     -31.474-134.171  -2.710  1.00 44.630          H  
ATOM  14735 3HG2 VAL A 936     -33.033-133.417  -2.875  1.00 44.630          H  
ATOM  14736  N   PHE A 937     -31.301-129.331  -2.174  1.00 26.190          N  
ATOM  14737  CA  PHE A 937     -30.755-128.017  -2.313  1.00 26.190          C  
ATOM  14738  C   PHE A 937     -30.246-127.512  -0.978  1.00 26.090          C  
ATOM  14739  O   PHE A 937     -29.055-127.263  -0.821  1.00 26.600          O  
ATOM  14740  CB  PHE A 937     -31.865-127.086  -2.840  1.00 36.670          C  
ATOM  14741  CG  PHE A 937     -31.484-125.693  -3.115  1.00 36.670          C  
ATOM  14742  CD1 PHE A 937     -31.072-125.354  -4.379  1.00 36.670          C  
ATOM  14743  CD2 PHE A 937     -31.495-124.711  -2.124  1.00 36.670          C  
ATOM  14744  CE1 PHE A 937     -30.680-124.088  -4.669  1.00 36.670          C  
ATOM  14745  CE2 PHE A 937     -31.088-123.428  -2.414  1.00 36.670          C  
ATOM  14746  CZ  PHE A 937     -30.674-123.120  -3.692  1.00 36.670          C  
ATOM  14747  H   PHE A 937     -32.249-129.504  -2.507  1.00 31.430          H  
ATOM  14748  HA  PHE A 937     -29.927-128.052  -3.007  1.00 31.430          H  
ATOM  14749 1HB  PHE A 937     -32.283-127.514  -3.750  1.00 44.000          H  
ATOM  14750 2HB  PHE A 937     -32.666-127.059  -2.122  1.00 44.000          H  
ATOM  14751  HD1 PHE A 937     -31.059-126.110  -5.150  1.00 44.000          H  
ATOM  14752  HD2 PHE A 937     -31.818-124.961  -1.110  1.00 44.000          H  
ATOM  14753  HE1 PHE A 937     -30.356-123.849  -5.676  1.00 44.000          H  
ATOM  14754  HE2 PHE A 937     -31.088-122.664  -1.637  1.00 44.000          H  
ATOM  14755  HZ  PHE A 937     -30.340-122.112  -3.939  1.00 44.000          H  
ATOM  14756  N   SER A 938     -31.111-127.447   0.040  1.00 25.550          N  
ATOM  14757  CA  SER A 938     -30.672-126.884   1.310  1.00 25.490          C  
ATOM  14758  C   SER A 938     -29.601-127.697   2.028  1.00 26.290          C  
ATOM  14759  O   SER A 938     -28.614-127.133   2.509  1.00 26.630          O  
ATOM  14760  CB  SER A 938     -31.856-126.687   2.243  1.00 35.710          C  
ATOM  14761  OG  SER A 938     -32.742-125.705   1.755  1.00 35.710          O  
ATOM  14762  H   SER A 938     -32.092-127.718  -0.091  1.00 30.660          H  
ATOM  14763  HA  SER A 938     -30.252-125.900   1.102  1.00 30.590          H  
ATOM  14764 1HB  SER A 938     -32.386-127.636   2.353  1.00 42.850          H  
ATOM  14765 2HB  SER A 938     -31.493-126.399   3.227  1.00 42.850          H  
ATOM  14766  HG  SER A 938     -33.391-125.566   2.450  1.00 42.850          H  
ATOM  14767  N   ILE A 939     -29.714-129.029   2.048  1.00 26.690          N  
ATOM  14768  CA  ILE A 939     -28.733-129.790   2.811  1.00 27.560          C  
ATOM  14769  C   ILE A 939     -27.351-129.781   2.170  1.00 28.210          C  
ATOM  14770  O   ILE A 939     -26.349-129.619   2.868  1.00 28.770          O  
ATOM  14771  CB  ILE A 939     -29.237-131.259   3.059  1.00 38.240          C  
ATOM  14772  CG1 ILE A 939     -28.401-132.007   4.136  1.00 38.240          C  
ATOM  14773  CG2 ILE A 939     -29.191-132.141   1.779  1.00 38.240          C  
ATOM  14774  CD1 ILE A 939     -28.434-131.492   5.530  1.00 38.240          C  
ATOM  14775  H   ILE A 939     -30.510-129.499   1.599  1.00 32.030          H  
ATOM  14776  HA  ILE A 939     -28.631-129.307   3.770  1.00 33.070          H  
ATOM  14777  HB  ILE A 939     -30.274-131.207   3.397  1.00 45.880          H  
ATOM  14778 1HG1 ILE A 939     -28.753-133.036   4.165  1.00 45.880          H  
ATOM  14779 2HG1 ILE A 939     -27.371-131.999   3.830  1.00 45.880          H  
ATOM  14780 1HG2 ILE A 939     -29.590-133.127   2.012  1.00 45.880          H  
ATOM  14781 2HG2 ILE A 939     -29.775-131.697   1.006  1.00 45.880          H  
ATOM  14782 3HG2 ILE A 939     -28.184-132.253   1.431  1.00 45.880          H  
ATOM  14783 1HD1 ILE A 939     -27.823-132.126   6.140  1.00 45.880          H  
ATOM  14784 2HD1 ILE A 939     -28.027-130.499   5.563  1.00 45.880          H  
ATOM  14785 3HD1 ILE A 939     -29.453-131.501   5.908  1.00 45.880          H  
ATOM  14786  N   LEU A 940     -27.278-129.875   0.841  1.00 28.220          N  
ATOM  14787  CA  LEU A 940     -25.979-129.914   0.204  1.00 28.910          C  
ATOM  14788  C   LEU A 940     -25.371-128.523   0.135  1.00 28.810          C  
ATOM  14789  O   LEU A 940     -24.205-128.314   0.481  1.00 29.540          O  
ATOM  14790  CB  LEU A 940     -26.125-130.486  -1.218  1.00 40.200          C  
ATOM  14791  CG  LEU A 940     -24.838-130.670  -2.028  1.00 40.200          C  
ATOM  14792  CD1 LEU A 940     -23.951-131.665  -1.364  1.00 40.200          C  
ATOM  14793  CD2 LEU A 940     -25.166-131.114  -3.414  1.00 40.200          C  
ATOM  14794  H   LEU A 940     -28.123-129.972   0.268  1.00 33.860          H  
ATOM  14795  HA  LEU A 940     -25.329-130.541   0.807  1.00 34.690          H  
ATOM  14796 1HB  LEU A 940     -26.617-131.451  -1.145  1.00 48.240          H  
ATOM  14797 2HB  LEU A 940     -26.787-129.820  -1.785  1.00 48.240          H  
ATOM  14798  HG  LEU A 940     -24.313-129.740  -2.058  1.00 48.240          H  
ATOM  14799 1HD1 LEU A 940     -23.050-131.785  -1.939  1.00 48.240          H  
ATOM  14800 2HD1 LEU A 940     -23.681-131.335  -0.366  1.00 48.240          H  
ATOM  14801 3HD1 LEU A 940     -24.462-132.621  -1.306  1.00 48.240          H  
ATOM  14802 1HD2 LEU A 940     -24.248-131.234  -3.994  1.00 48.240          H  
ATOM  14803 2HD2 LEU A 940     -25.692-132.062  -3.369  1.00 48.240          H  
ATOM  14804 3HD2 LEU A 940     -25.794-130.361  -3.885  1.00 48.240          H  
ATOM  14805  N   ILE A 941     -26.160-127.554  -0.312  1.00 27.960          N  
ATOM  14806  CA  ILE A 941     -25.646-126.220  -0.490  1.00 27.920          C  
ATOM  14807  C   ILE A 941     -25.262-125.514   0.764  1.00 28.290          C  
ATOM  14808  O   ILE A 941     -24.201-124.895   0.796  1.00 28.850          O  
ATOM  14809  CB  ILE A 941     -26.652-125.342  -1.209  1.00 39.100          C  
ATOM  14810  CG1 ILE A 941     -26.771-125.833  -2.632  1.00 39.100          C  
ATOM  14811  CG2 ILE A 941     -26.302-123.890  -1.075  1.00 39.100          C  
ATOM  14812  CD1 ILE A 941     -27.895-125.249  -3.304  1.00 39.100          C  
ATOM  14813  H   ILE A 941     -27.134-127.737  -0.561  1.00 33.550          H  
ATOM  14814  HA  ILE A 941     -24.762-126.291  -1.116  1.00 33.500          H  
ATOM  14815  HB  ILE A 941     -27.616-125.457  -0.757  1.00 46.920          H  
ATOM  14816 1HG1 ILE A 941     -25.862-125.620  -3.184  1.00 46.920          H  
ATOM  14817 2HG1 ILE A 941     -26.923-126.914  -2.617  1.00 46.920          H  
ATOM  14818 1HG2 ILE A 941     -27.042-123.287  -1.568  1.00 46.920          H  
ATOM  14819 2HG2 ILE A 941     -26.289-123.590  -0.049  1.00 46.920          H  
ATOM  14820 3HG2 ILE A 941     -25.321-123.718  -1.505  1.00 46.920          H  
ATOM  14821 1HD1 ILE A 941     -27.993-125.635  -4.261  1.00 46.920          H  
ATOM  14822 2HD1 ILE A 941     -28.763-125.501  -2.737  1.00 46.920          H  
ATOM  14823 3HD1 ILE A 941     -27.810-124.179  -3.377  1.00 46.920          H  
ATOM  14824  N   ILE A 942     -26.115-125.522   1.779  1.00 28.070          N  
ATOM  14825  CA  ILE A 942     -25.756-124.769   2.941  1.00 28.500          C  
ATOM  14826  C   ILE A 942     -24.576-125.456   3.610  1.00 29.580          C  
ATOM  14827  O   ILE A 942     -23.660-124.763   4.048  1.00 30.150          O  
ATOM  14828  CB  ILE A 942     -26.946-124.508   3.854  1.00 39.730          C  
ATOM  14829  CG1 ILE A 942     -27.936-123.593   3.119  1.00 39.730          C  
ATOM  14830  CG2 ILE A 942     -26.400-123.760   5.140  1.00 39.730          C  
ATOM  14831  CD1 ILE A 942     -29.294-123.511   3.757  1.00 39.730          C  
ATOM  14832  H   ILE A 942     -26.994-126.046   1.764  1.00 33.680          H  
ATOM  14833  HA  ILE A 942     -25.419-123.791   2.620  1.00 34.200          H  
ATOM  14834  HB  ILE A 942     -27.459-125.419   4.062  1.00 47.670          H  
ATOM  14835 1HG1 ILE A 942     -27.521-122.596   3.083  1.00 47.670          H  
ATOM  14836 2HG1 ILE A 942     -28.062-123.960   2.101  1.00 47.670          H  
ATOM  14837 1HG2 ILE A 942     -27.208-123.522   5.816  1.00 47.670          H  
ATOM  14838 2HG2 ILE A 942     -25.683-124.381   5.672  1.00 47.670          H  
ATOM  14839 3HG2 ILE A 942     -25.903-122.838   4.841  1.00 47.670          H  
ATOM  14840 1HD1 ILE A 942     -29.928-122.849   3.170  1.00 47.670          H  
ATOM  14841 2HD1 ILE A 942     -29.737-124.513   3.780  1.00 47.670          H  
ATOM  14842 3HD1 ILE A 942     -29.220-123.128   4.767  1.00 47.670          H  
ATOM  14843  N   ALA A 943     -24.550-126.800   3.723  1.00 29.920          N  
ATOM  14844  CA  ALA A 943     -23.377-127.397   4.339  1.00 31.000          C  
ATOM  14845  C   ALA A 943     -22.093-126.997   3.578  1.00 31.520          C  
ATOM  14846  O   ALA A 943     -21.088-126.658   4.217  1.00 32.340          O  
ATOM  14847  CB  ALA A 943     -23.509-128.899   4.367  1.00 42.970          C  
ATOM  14848  H   ALA A 943     -25.300-127.424   3.400  1.00 35.900          H  
ATOM  14849  HA  ALA A 943     -23.300-127.028   5.362  1.00 37.200          H  
ATOM  14850 1HB  ALA A 943     -22.624-129.310   4.846  1.00 51.560          H  
ATOM  14851 2HB  ALA A 943     -24.404-129.194   4.926  1.00 51.560          H  
ATOM  14852 3HB  ALA A 943     -23.584-129.281   3.342  1.00 51.560          H  
ATOM  14853  N   PHE A 944     -22.121-126.954   2.222  1.00 31.090          N  
ATOM  14854  CA  PHE A 944     -20.930-126.494   1.511  1.00 31.590          C  
ATOM  14855  C   PHE A 944     -20.650-125.059   1.874  1.00 31.590          C  
ATOM  14856  O   PHE A 944     -19.516-124.707   2.207  1.00 32.350          O  
ATOM  14857  CB  PHE A 944     -21.085-126.531  -0.021  1.00 44.030          C  
ATOM  14858  CG  PHE A 944     -20.844-127.835  -0.713  1.00 44.030          C  
ATOM  14859  CD1 PHE A 944     -21.714-128.310  -1.666  1.00 44.030          C  
ATOM  14860  CD2 PHE A 944     -19.726-128.568  -0.446  1.00 44.030          C  
ATOM  14861  CE1 PHE A 944     -21.451-129.494  -2.317  1.00 44.030          C  
ATOM  14862  CE2 PHE A 944     -19.491-129.729  -1.090  1.00 44.030          C  
ATOM  14863  CZ  PHE A 944     -20.344-130.197  -2.020  1.00 44.030          C  
ATOM  14864  H   PHE A 944     -22.938-127.277   1.691  1.00 37.310          H  
ATOM  14865  HA  PHE A 944     -20.084-127.100   1.826  1.00 37.910          H  
ATOM  14866 1HB  PHE A 944     -22.100-126.214  -0.266  1.00 52.830          H  
ATOM  14867 2HB  PHE A 944     -20.420-125.796  -0.460  1.00 52.830          H  
ATOM  14868  HD1 PHE A 944     -22.611-127.737  -1.902  1.00 52.830          H  
ATOM  14869  HD2 PHE A 944     -19.006-128.219   0.289  1.00 52.830          H  
ATOM  14870  HE1 PHE A 944     -22.129-129.871  -3.074  1.00 52.830          H  
ATOM  14871  HE2 PHE A 944     -18.597-130.286  -0.863  1.00 52.830          H  
ATOM  14872  HZ  PHE A 944     -20.128-131.134  -2.531  1.00 52.830          H  
ATOM  14873  N   GLY A 945     -21.708-124.253   1.890  1.00 30.810          N  
ATOM  14874  CA  GLY A 945     -21.648-122.845   2.198  1.00 30.800          C  
ATOM  14875  C   GLY A 945     -20.891-122.632   3.482  1.00 31.640          C  
ATOM  14876  O   GLY A 945     -19.957-121.840   3.506  1.00 32.260          O  
ATOM  14877  H   GLY A 945     -22.617-124.626   1.623  1.00 36.970          H  
ATOM  14878 1HA  GLY A 945     -21.172-122.303   1.381  1.00 36.960          H  
ATOM  14879 2HA  GLY A 945     -22.663-122.469   2.302  1.00 36.960          H  
ATOM  14880  N   LEU A 946     -21.280-123.331   4.548  1.00 31.750          N  
ATOM  14881  CA  LEU A 946     -20.614-123.186   5.831  1.00 32.600          C  
ATOM  14882  C   LEU A 946     -19.151-123.642   5.789  1.00 33.590          C  
ATOM  14883  O   LEU A 946     -18.276-122.976   6.355  1.00 34.310          O  
ATOM  14884  CB  LEU A 946     -21.400-123.921   6.921  1.00 45.300          C  
ATOM  14885  CG  LEU A 946     -22.804-123.292   7.281  1.00 45.300          C  
ATOM  14886  CD1 LEU A 946     -23.536-124.215   8.250  1.00 45.300          C  
ATOM  14887  CD2 LEU A 946     -22.644-121.878   7.902  1.00 45.300          C  
ATOM  14888  H   LEU A 946     -22.077-123.960   4.438  1.00 38.100          H  
ATOM  14889  HA  LEU A 946     -20.615-122.142   6.076  1.00 39.120          H  
ATOM  14890 1HB  LEU A 946     -21.577-124.947   6.575  1.00 54.360          H  
ATOM  14891 2HB  LEU A 946     -20.797-123.961   7.826  1.00 54.360          H  
ATOM  14892  HG  LEU A 946     -23.405-123.214   6.372  1.00 54.360          H  
ATOM  14893 1HD1 LEU A 946     -24.508-123.786   8.479  1.00 54.360          H  
ATOM  14894 2HD1 LEU A 946     -23.674-125.196   7.793  1.00 54.360          H  
ATOM  14895 3HD1 LEU A 946     -22.967-124.321   9.165  1.00 54.360          H  
ATOM  14896 1HD2 LEU A 946     -23.629-121.497   8.122  1.00 54.360          H  
ATOM  14897 2HD2 LEU A 946     -22.059-121.937   8.818  1.00 54.360          H  
ATOM  14898 3HD2 LEU A 946     -22.159-121.194   7.216  1.00 54.360          H  
ATOM  14899  N   ALA A 947     -18.833-124.726   5.075  1.00 33.690          N  
ATOM  14900  CA  ALA A 947     -17.424-125.099   5.002  1.00 34.660          C  
ATOM  14901  C   ALA A 947     -16.622-123.945   4.363  1.00 34.890          C  
ATOM  14902  O   ALA A 947     -15.485-123.638   4.773  1.00 35.790          O  
ATOM  14903  CB  ALA A 947     -17.247-126.387   4.221  1.00 48.140          C  
ATOM  14904  H   ALA A 947     -19.568-125.312   4.651  1.00 40.430          H  
ATOM  14905  HA  ALA A 947     -17.072-125.244   6.017  1.00 41.590          H  
ATOM  14906 1HB  ALA A 947     -16.205-126.656   4.207  1.00 57.760          H  
ATOM  14907 2HB  ALA A 947     -17.827-127.181   4.706  1.00 57.760          H  
ATOM  14908 3HB  ALA A 947     -17.609-126.247   3.200  1.00 57.760          H  
ATOM  14909  N   PHE A 948     -17.229-123.293   3.354  1.00 34.120          N  
ATOM  14910  CA  PHE A 948     -16.610-122.164   2.672  1.00 34.320          C  
ATOM  14911  C   PHE A 948     -16.675-120.892   3.522  1.00 34.640          C  
ATOM  14912  O   PHE A 948     -15.756-120.085   3.498  1.00 35.400          O  
ATOM  14913  CB  PHE A 948     -17.221-121.958   1.292  1.00 47.970          C  
ATOM  14914  CG  PHE A 948     -16.798-123.048   0.329  1.00 47.970          C  
ATOM  14915  CD1 PHE A 948     -17.691-123.983  -0.106  1.00 47.970          C  
ATOM  14916  CD2 PHE A 948     -15.493-123.149  -0.095  1.00 47.970          C  
ATOM  14917  CE1 PHE A 948     -17.311-124.997  -0.935  1.00 47.970          C  
ATOM  14918  CE2 PHE A 948     -15.093-124.154  -0.938  1.00 47.970          C  
ATOM  14919  CZ  PHE A 948     -16.005-125.088  -1.361  1.00 47.970          C  
ATOM  14920  H   PHE A 948     -18.137-123.648   3.027  1.00 40.940          H  
ATOM  14921  HA  PHE A 948     -15.563-122.407   2.522  1.00 41.180          H  
ATOM  14922 1HB  PHE A 948     -18.313-121.975   1.372  1.00 57.560          H  
ATOM  14923 2HB  PHE A 948     -16.937-120.996   0.898  1.00 57.560          H  
ATOM  14924  HD1 PHE A 948     -18.718-123.906   0.211  1.00 57.560          H  
ATOM  14925  HD2 PHE A 948     -14.779-122.420   0.251  1.00 57.560          H  
ATOM  14926  HE1 PHE A 948     -18.050-125.716  -1.253  1.00 57.560          H  
ATOM  14927  HE2 PHE A 948     -14.054-124.215  -1.263  1.00 57.560          H  
ATOM  14928  HZ  PHE A 948     -15.694-125.896  -2.029  1.00 57.560          H  
ATOM  14929  N   TYR A 949     -17.707-120.748   4.343  1.00 34.130          N  
ATOM  14930  CA  TYR A 949     -17.856-119.621   5.255  1.00 34.450          C  
ATOM  14931  C   TYR A 949     -16.571-119.565   6.065  1.00 35.520          C  
ATOM  14932  O   TYR A 949     -15.998-118.496   6.293  1.00 36.180          O  
ATOM  14933  CB  TYR A 949     -19.086-119.811   6.144  1.00 48.100          C  
ATOM  14934  CG  TYR A 949     -19.397-118.732   7.096  1.00 48.100          C  
ATOM  14935  CD1 TYR A 949     -20.106-117.651   6.674  1.00 48.100          C  
ATOM  14936  CD2 TYR A 949     -18.992-118.831   8.410  1.00 48.100          C  
ATOM  14937  CE1 TYR A 949     -20.417-116.667   7.534  1.00 48.100          C  
ATOM  14938  CE2 TYR A 949     -19.310-117.826   9.292  1.00 48.100          C  
ATOM  14939  CZ  TYR A 949     -20.028-116.740   8.855  1.00 48.100          C  
ATOM  14940  OH  TYR A 949     -20.363-115.728   9.738  1.00 48.100          O  
ATOM  14941  H   TYR A 949     -18.456-121.429   4.281  1.00 40.960          H  
ATOM  14942  HA  TYR A 949     -17.948-118.705   4.681  1.00 41.340          H  
ATOM  14943 1HB  TYR A 949     -19.964-119.963   5.510  1.00 57.720          H  
ATOM  14944 2HB  TYR A 949     -18.951-120.697   6.727  1.00 57.720          H  
ATOM  14945  HD1 TYR A 949     -20.429-117.581   5.646  1.00 57.720          H  
ATOM  14946  HD2 TYR A 949     -18.426-119.701   8.748  1.00 57.720          H  
ATOM  14947  HE1 TYR A 949     -20.980-115.838   7.179  1.00 57.720          H  
ATOM  14948  HE2 TYR A 949     -18.997-117.892  10.334  1.00 57.720          H  
ATOM  14949  HH  TYR A 949     -20.890-115.042   9.272  1.00 57.720          H  
ATOM  14950  N   ILE A 950     -16.141-120.748   6.520  1.00 35.750          N  
ATOM  14951  CA  ILE A 950     -14.892-120.917   7.239  1.00 36.800          C  
ATOM  14952  C   ILE A 950     -13.695-120.553   6.327  1.00 37.580          C  
ATOM  14953  O   ILE A 950     -12.849-119.771   6.734  1.00 38.390          O  
ATOM  14954  CB  ILE A 950     -14.781-122.366   7.764  1.00 51.100          C  
ATOM  14955  CG1 ILE A 950     -15.851-122.579   8.858  1.00 51.100          C  
ATOM  14956  CG2 ILE A 950     -13.362-122.657   8.258  1.00 51.100          C  
ATOM  14957  CD1 ILE A 950     -16.077-124.029   9.241  1.00 51.100          C  
ATOM  14958  H   ILE A 950     -16.754-121.552   6.346  1.00 42.900          H  
ATOM  14959  HA  ILE A 950     -14.889-120.244   8.092  1.00 44.160          H  
ATOM  14960  HB  ILE A 950     -15.015-123.045   6.982  1.00 61.320          H  
ATOM  14961 1HG1 ILE A 950     -15.556-122.028   9.746  1.00 61.320          H  
ATOM  14962 2HG1 ILE A 950     -16.801-122.177   8.500  1.00 61.320          H  
ATOM  14963 1HG2 ILE A 950     -13.285-123.668   8.614  1.00 61.320          H  
ATOM  14964 2HG2 ILE A 950     -12.654-122.522   7.446  1.00 61.320          H  
ATOM  14965 3HG2 ILE A 950     -13.103-121.973   9.073  1.00 61.320          H  
ATOM  14966 1HD1 ILE A 950     -16.851-124.080  10.005  1.00 61.320          H  
ATOM  14967 2HD1 ILE A 950     -16.406-124.592   8.363  1.00 61.320          H  
ATOM  14968 3HD1 ILE A 950     -15.173-124.460   9.632  1.00 61.320          H  
ATOM  14969  N   LEU A 951     -13.641-121.057   5.081  1.00 37.370          N  
ATOM  14970  CA  LEU A 951     -12.538-120.700   4.149  1.00 38.130          C  
ATOM  14971  C   LEU A 951     -12.336-119.207   4.009  1.00 38.360          C  
ATOM  14972  O   LEU A 951     -11.213-118.711   3.926  1.00 39.270          O  
ATOM  14973  CB  LEU A 951     -12.829-121.133   2.689  1.00 53.080          C  
ATOM  14974  CG  LEU A 951     -11.734-120.813   1.580  1.00 53.080          C  
ATOM  14975  CD1 LEU A 951     -10.420-121.531   1.867  1.00 53.080          C  
ATOM  14976  CD2 LEU A 951     -12.280-121.223   0.227  1.00 53.080          C  
ATOM  14977  H   LEU A 951     -14.348-121.749   4.821  1.00 44.840          H  
ATOM  14978  HA  LEU A 951     -11.622-121.152   4.519  1.00 45.760          H  
ATOM  14979 1HB  LEU A 951     -13.063-122.127   2.652  1.00 63.690          H  
ATOM  14980 2HB  LEU A 951     -13.703-120.594   2.364  1.00 63.690          H  
ATOM  14981  HG  LEU A 951     -11.531-119.738   1.562  1.00 63.690          H  
ATOM  14982 1HD1 LEU A 951      -9.700-121.280   1.087  1.00 63.690          H  
ATOM  14983 2HD1 LEU A 951     -10.021-121.214   2.829  1.00 63.690          H  
ATOM  14984 3HD1 LEU A 951     -10.574-122.598   1.875  1.00 63.690          H  
ATOM  14985 1HD2 LEU A 951     -11.554-120.988  -0.534  1.00 63.690          H  
ATOM  14986 2HD2 LEU A 951     -12.477-122.291   0.220  1.00 63.690          H  
ATOM  14987 3HD2 LEU A 951     -13.197-120.672   0.028  1.00 63.690          H  
ATOM  14988  N   LEU A 952     -13.446-118.500   3.951  1.00 37.590          N  
ATOM  14989  CA  LEU A 952     -13.448-117.090   3.675  1.00 37.800          C  
ATOM  14990  C   LEU A 952     -13.172-116.198   4.887  1.00 38.490          C  
ATOM  14991  O   LEU A 952     -13.115-114.973   4.737  1.00 39.060          O  
ATOM  14992  CB  LEU A 952     -14.813-116.735   3.064  1.00 52.840          C  
ATOM  14993  CG  LEU A 952     -15.210-117.444   1.692  1.00 52.840          C  
ATOM  14994  CD1 LEU A 952     -16.636-117.032   1.318  1.00 52.840          C  
ATOM  14995  CD2 LEU A 952     -14.253-117.104   0.612  1.00 52.840          C  
ATOM  14996  H   LEU A 952     -14.336-119.003   4.010  1.00 45.110          H  
ATOM  14997  HA  LEU A 952     -12.665-116.901   2.958  1.00 45.360          H  
ATOM  14998 1HB  LEU A 952     -15.571-117.023   3.792  1.00 63.400          H  
ATOM  14999 2HB  LEU A 952     -14.866-115.656   2.915  1.00 63.400          H  
ATOM  15000  HG  LEU A 952     -15.199-118.509   1.817  1.00 63.400          H  
ATOM  15001 1HD1 LEU A 952     -16.926-117.530   0.394  1.00 63.400          H  
ATOM  15002 2HD1 LEU A 952     -17.316-117.327   2.114  1.00 63.400          H  
ATOM  15003 3HD1 LEU A 952     -16.680-115.951   1.179  1.00 63.400          H  
ATOM  15004 1HD2 LEU A 952     -14.560-117.590  -0.294  1.00 63.400          H  
ATOM  15005 2HD2 LEU A 952     -14.266-116.044   0.474  1.00 63.400          H  
ATOM  15006 3HD2 LEU A 952     -13.254-117.438   0.863  1.00 63.400          H  
ATOM  15007  N   SER A 953     -12.986-116.765   6.087  1.00 38.490          N  
ATOM  15008  CA  SER A 953     -12.732-115.895   7.233  1.00 39.140          C  
ATOM  15009  C   SER A 953     -11.750-116.466   8.243  1.00 40.050          C  
ATOM  15010  O   SER A 953     -11.211-117.551   8.075  1.00 40.630          O  
ATOM  15011  CB  SER A 953     -13.998-115.552   7.954  1.00 54.540          C  
ATOM  15012  OG  SER A 953     -13.734-114.545   8.894  1.00 54.540          O  
ATOM  15013  H   SER A 953     -13.008-117.785   6.200  1.00 46.190          H  
ATOM  15014  HA  SER A 953     -12.314-114.965   6.859  1.00 46.970          H  
ATOM  15015 1HB  SER A 953     -14.745-115.209   7.245  1.00 65.440          H  
ATOM  15016 2HB  SER A 953     -14.395-116.439   8.450  1.00 65.440          H  
ATOM  15017  HG  SER A 953     -14.606-114.288   9.246  1.00 65.440          H  
ATOM  15018  N   LYS A 954     -11.495-115.707   9.313  1.00 40.210          N  
ATOM  15019  CA  LYS A 954     -10.455-116.073  10.290  1.00 41.070          C  
ATOM  15020  C   LYS A 954      -9.140-116.314   9.538  1.00 41.400          C  
ATOM  15021  O   LYS A 954      -8.411-117.269   9.796  1.00 41.870          O  
ATOM  15022  CB  LYS A 954     -10.818-117.302  11.138  1.00 57.150          C  
ATOM  15023  CG  LYS A 954     -12.125-117.200  11.940  1.00 57.150          C  
ATOM  15024  CD  LYS A 954     -12.049-116.118  13.039  1.00 57.150          C  
ATOM  15025  CE  LYS A 954     -13.231-116.194  14.032  1.00 57.150          C  
ATOM  15026  NZ  LYS A 954     -14.561-116.074  13.353  1.00 57.150          N  
ATOM  15027  H   LYS A 954     -12.029-114.845   9.423  1.00 48.250          H  
ATOM  15028  HA  LYS A 954     -10.294-115.227  10.959  1.00 49.280          H  
ATOM  15029 1HB  LYS A 954     -10.892-118.185  10.499  1.00 68.580          H  
ATOM  15030 2HB  LYS A 954     -10.011-117.494  11.848  1.00 68.580          H  
ATOM  15031 1HG  LYS A 954     -12.932-116.959  11.249  1.00 68.580          H  
ATOM  15032 2HG  LYS A 954     -12.329-118.167  12.394  1.00 68.580          H  
ATOM  15033 1HD  LYS A 954     -11.114-116.224  13.591  1.00 68.580          H  
ATOM  15034 2HD  LYS A 954     -12.072-115.126  12.582  1.00 68.580          H  
ATOM  15035 1HE  LYS A 954     -13.193-117.131  14.582  1.00 68.580          H  
ATOM  15036 2HE  LYS A 954     -13.127-115.368  14.735  1.00 68.580          H  
ATOM  15037 1HZ  LYS A 954     -15.297-116.091  14.048  1.00 68.580          H  
ATOM  15038 2HZ  LYS A 954     -14.615-115.173  12.832  1.00 68.580          H  
ATOM  15039 3HZ  LYS A 954     -14.687-116.828  12.711  1.00 68.580          H  
ATOM  15040  N   ILE A 955      -8.872-115.415   8.603  1.00 41.200          N  
ATOM  15041  CA  ILE A 955      -7.712-115.385   7.732  1.00 41.580          C  
ATOM  15042  C   ILE A 955      -7.043-114.048   7.824  1.00 42.140          C  
ATOM  15043  O   ILE A 955      -7.613-113.122   8.394  1.00 42.260          O  
ATOM  15044  CB  ILE A 955      -8.094-115.784   6.291  1.00 58.060          C  
ATOM  15045  CG1 ILE A 955      -9.212-114.824   5.749  1.00 58.060          C  
ATOM  15046  CG2 ILE A 955      -8.443-117.264   6.209  1.00 58.060          C  
ATOM  15047  CD1 ILE A 955      -9.605-115.022   4.276  1.00 58.060          C  
ATOM  15048  H   ILE A 955      -9.546-114.671   8.503  1.00 49.440          H  
ATOM  15049  HA  ILE A 955      -6.999-116.114   8.087  1.00 49.900          H  
ATOM  15050  HB  ILE A 955      -7.237-115.606   5.668  1.00 69.670          H  
ATOM  15051 1HG1 ILE A 955     -10.089-114.968   6.339  1.00 69.670          H  
ATOM  15052 2HG1 ILE A 955      -8.876-113.790   5.868  1.00 69.670          H  
ATOM  15053 1HG2 ILE A 955      -8.664-117.550   5.183  1.00 69.670          H  
ATOM  15054 2HG2 ILE A 955      -7.603-117.850   6.565  1.00 69.670          H  
ATOM  15055 3HG2 ILE A 955      -9.287-117.476   6.811  1.00 69.670          H  
ATOM  15056 1HD1 ILE A 955     -10.389-114.319   4.017  1.00 69.670          H  
ATOM  15057 2HD1 ILE A 955      -8.741-114.852   3.644  1.00 69.670          H  
ATOM  15058 3HD1 ILE A 955      -9.983-116.033   4.112  1.00 69.670          H  
ATOM  15059  N   ILE A 956      -5.841-113.948   7.289  1.00 42.540          N  
ATOM  15060  CA  ILE A 956      -5.096-112.712   7.369  1.00 43.160          C  
ATOM  15061  C   ILE A 956      -5.881-111.582   6.767  1.00 43.410          C  
ATOM  15062  O   ILE A 956      -6.459-111.708   5.686  1.00 43.570          O  
ATOM  15063  CB  ILE A 956      -3.709-112.854   6.731  1.00 60.180          C  
ATOM  15064  CG1 ILE A 956      -2.924-113.858   7.599  1.00 60.180          C  
ATOM  15065  CG2 ILE A 956      -2.983-111.462   6.623  1.00 60.180          C  
ATOM  15066  CD1 ILE A 956      -1.670-114.309   7.012  1.00 60.180          C  
ATOM  15067  H   ILE A 956      -5.437-114.747   6.819  1.00 51.050          H  
ATOM  15068  HA  ILE A 956      -4.943-112.475   8.420  1.00 51.790          H  
ATOM  15069  HB  ILE A 956      -3.807-113.283   5.732  1.00 72.210          H  
ATOM  15070 1HG1 ILE A 956      -2.717-113.412   8.569  1.00 72.210          H  
ATOM  15071 2HG1 ILE A 956      -3.541-114.737   7.751  1.00 72.210          H  
ATOM  15072 1HG2 ILE A 956      -2.003-111.575   6.182  1.00 72.210          H  
ATOM  15073 2HG2 ILE A 956      -3.561-110.781   5.992  1.00 72.210          H  
ATOM  15074 3HG2 ILE A 956      -2.875-111.027   7.615  1.00 72.210          H  
ATOM  15075 1HD1 ILE A 956      -1.203-115.030   7.665  1.00 72.210          H  
ATOM  15076 2HD1 ILE A 956      -1.900-114.765   6.069  1.00 72.210          H  
ATOM  15077 3HD1 ILE A 956      -0.984-113.483   6.855  1.00 72.210          H  
ATOM  15078  N   ASP A 957      -5.842-110.468   7.496  1.00 43.500          N  
ATOM  15079  CA  ASP A 957      -6.548-109.253   7.208  1.00 43.780          C  
ATOM  15080  C   ASP A 957      -6.506-108.942   5.736  1.00 43.660          C  
ATOM  15081  O   ASP A 957      -5.503-109.217   5.093  1.00 43.590          O  
ATOM  15082  CB  ASP A 957      -5.855-108.058   7.884  1.00 61.180          C  
ATOM  15083  CG  ASP A 957      -5.877-108.053   9.386  1.00 61.180          C  
ATOM  15084  OD1 ASP A 957      -6.465-108.923   9.982  1.00 61.180          O  
ATOM  15085  OD2 ASP A 957      -5.298-107.174   9.944  1.00 61.180          O  
ATOM  15086  H   ASP A 957      -5.325-110.499   8.364  1.00 52.200          H  
ATOM  15087  HA  ASP A 957      -7.559-109.383   7.575  1.00 52.540          H  
ATOM  15088 1HB  ASP A 957      -4.811-108.046   7.568  1.00 73.420          H  
ATOM  15089 2HB  ASP A 957      -6.293-107.125   7.516  1.00 73.420          H  
ATOM  15090  N   PRO A 958      -7.585-108.377   5.180  1.00 43.700          N  
ATOM  15091  CA  PRO A 958      -7.728-107.944   3.815  1.00 43.650          C  
ATOM  15092  C   PRO A 958      -6.922-106.684   3.668  1.00 43.420          C  
ATOM  15093  O   PRO A 958      -6.458-106.146   4.677  1.00 43.750          O  
ATOM  15094  CB  PRO A 958      -9.211-107.648   3.701  1.00 65.470          C  
ATOM  15095  CG  PRO A 958      -9.614-107.224   5.086  1.00 65.470          C  
ATOM  15096  CD  PRO A 958      -8.796-108.096   6.003  1.00 65.470          C  
ATOM  15097  HA  PRO A 958      -7.392-108.731   3.121  1.00 52.380          H  
ATOM  15098 1HB  PRO A 958      -9.358-106.860   2.950  1.00 78.570          H  
ATOM  15099 2HB  PRO A 958      -9.746-108.515   3.365  1.00 78.570          H  
ATOM  15100 1HG  PRO A 958      -9.385-106.156   5.234  1.00 78.570          H  
ATOM  15101 2HG  PRO A 958     -10.704-107.333   5.228  1.00 78.570          H  
ATOM  15102 1HD  PRO A 958      -8.555-107.503   6.897  1.00 78.570          H  
ATOM  15103 2HD  PRO A 958      -9.346-109.026   6.237  1.00 78.570          H  
ATOM  15104  N   GLN A 959      -6.793-106.184   2.453  1.00 42.920          N  
ATOM  15105  CA  GLN A 959      -6.045-104.965   2.245  1.00 42.790          C  
ATOM  15106  C   GLN A 959      -6.597-103.914   3.204  1.00 42.760          C  
ATOM  15107  O   GLN A 959      -7.780-103.971   3.553  1.00 42.390          O  
ATOM  15108  CB  GLN A 959      -6.217-104.499   0.806  1.00 59.960          C  
ATOM  15109  CG  GLN A 959      -5.606-105.381  -0.290  1.00 59.960          C  
ATOM  15110  CD  GLN A 959      -4.107-105.323  -0.394  1.00 59.960          C  
ATOM  15111  OE1 GLN A 959      -3.511-104.275  -0.133  1.00 59.960          O  
ATOM  15112  NE2 GLN A 959      -3.486-106.425  -0.807  1.00 59.960          N  
ATOM  15113  H   GLN A 959      -7.207-106.648   1.652  1.00 51.500          H  
ATOM  15114  HA  GLN A 959      -5.005-105.180   2.448  1.00 51.350          H  
ATOM  15115 1HB  GLN A 959      -7.272-104.470   0.621  1.00 71.950          H  
ATOM  15116 2HB  GLN A 959      -5.850-103.493   0.678  1.00 71.950          H  
ATOM  15117 1HG  GLN A 959      -5.891-106.407  -0.115  1.00 71.950          H  
ATOM  15118 2HG  GLN A 959      -6.002-105.050  -1.230  1.00 71.950          H  
ATOM  15119 1HE2 GLN A 959      -2.488-106.431  -0.910  1.00 71.950          H  
ATOM  15120 2HE2 GLN A 959      -4.004-107.258  -1.006  1.00 71.950          H  
ATOM  15121  N   PRO A 960      -5.805-102.901   3.603  1.00 43.190          N  
ATOM  15122  CA  PRO A 960      -6.170-101.870   4.557  1.00 43.280          C  
ATOM  15123  C   PRO A 960      -7.487-101.195   4.236  1.00 42.910          C  
ATOM  15124  O   PRO A 960      -7.774-100.902   3.075  1.00 42.870          O  
ATOM  15125  CB  PRO A 960      -5.006-100.882   4.437  1.00 64.920          C  
ATOM  15126  CG  PRO A 960      -3.827-101.728   4.012  1.00 64.920          C  
ATOM  15127  CD  PRO A 960      -4.416-102.748   3.066  1.00 64.920          C  
ATOM  15128  HA  PRO A 960      -6.205-102.324   5.563  1.00 51.940          H  
ATOM  15129 1HB  PRO A 960      -5.259-100.105   3.702  1.00 77.900          H  
ATOM  15130 2HB  PRO A 960      -4.846-100.366   5.399  1.00 77.900          H  
ATOM  15131 1HG  PRO A 960      -3.055-101.106   3.530  1.00 77.900          H  
ATOM  15132 2HG  PRO A 960      -3.356-102.195   4.892  1.00 77.900          H  
ATOM  15133 1HD  PRO A 960      -4.413-102.365   2.037  1.00 77.900          H  
ATOM  15134 2HD  PRO A 960      -3.825-103.643   3.168  1.00 77.900          H  
ATOM  15135  N   ASN A 961      -8.237-100.903   5.308  1.00 42.710          N  
ATOM  15136  CA  ASN A 961      -9.557-100.280   5.295  1.00 42.420          C  
ATOM  15137  C   ASN A 961     -10.613-101.136   4.593  1.00 41.970          C  
ATOM  15138  O   ASN A 961     -11.281-100.692   3.657  1.00 41.870          O  
ATOM  15139  CB  ASN A 961      -9.479 -98.903   4.669  1.00 59.500          C  
ATOM  15140  CG  ASN A 961      -8.542 -98.006   5.418  1.00 59.500          C  
ATOM  15141  OD1 ASN A 961      -8.541 -97.967   6.657  1.00 59.500          O  
ATOM  15142  ND2 ASN A 961      -7.732 -97.280   4.690  1.00 59.500          N  
ATOM  15143  H   ASN A 961      -7.867-101.170   6.210  1.00 51.250          H  
ATOM  15144  HA  ASN A 961      -9.887-100.165   6.329  1.00 50.900          H  
ATOM  15145 1HB  ASN A 961      -9.169 -98.969   3.632  1.00 71.400          H  
ATOM  15146 2HB  ASN A 961     -10.470 -98.452   4.678  1.00 71.400          H  
ATOM  15147 1HD2 ASN A 961      -7.080 -96.663   5.129  1.00 71.400          H  
ATOM  15148 2HD2 ASN A 961      -7.765 -97.349   3.692  1.00 71.400          H  
ATOM  15149  N   HIS A 962     -10.796-102.352   5.112  1.00 41.750          N  
ATOM  15150  CA  HIS A 962     -11.756-103.307   4.578  1.00 41.370          C  
ATOM  15151  C   HIS A 962     -12.172-104.304   5.654  1.00 41.150          C  
ATOM  15152  O   HIS A 962     -11.397-104.632   6.558  1.00 41.290          O  
ATOM  15153  CB  HIS A 962     -11.193-104.009   3.353  1.00 58.070          C  
ATOM  15154  CG  HIS A 962     -12.210-104.800   2.564  1.00 58.070          C  
ATOM  15155  ND1 HIS A 962     -13.305-104.206   1.958  1.00 58.070          N  
ATOM  15156  CD2 HIS A 962     -12.256-106.104   2.213  1.00 58.070          C  
ATOM  15157  CE1 HIS A 962     -13.974-105.130   1.278  1.00 58.070          C  
ATOM  15158  NE2 HIS A 962     -13.346-106.274   1.412  1.00 58.070          N  
ATOM  15159  H   HIS A 962     -10.213-102.637   5.884  1.00 50.100          H  
ATOM  15160  HA  HIS A 962     -12.654-102.779   4.264  1.00 49.640          H  
ATOM  15161 1HB  HIS A 962     -10.758-103.261   2.695  1.00 69.680          H  
ATOM  15162 2HB  HIS A 962     -10.391-104.672   3.648  1.00 69.680          H  
ATOM  15163  HD2 HIS A 962     -11.560-106.867   2.476  1.00 69.680          H  
ATOM  15164  HE1 HIS A 962     -14.872-104.966   0.687  1.00 69.680          H  
ATOM  15165  HE2 HIS A 962     -13.606-107.168   0.962  1.00 69.680          H  
ATOM  15166  N   LEU A 963     -13.425-104.721   5.578  1.00 40.870          N  
ATOM  15167  CA  LEU A 963     -14.042-105.641   6.523  1.00 40.690          C  
ATOM  15168  C   LEU A 963     -13.703-107.106   6.325  1.00 40.470          C  
ATOM  15169  O   LEU A 963     -13.342-107.548   5.234  1.00 40.420          O  
ATOM  15170  CB  LEU A 963     -15.565-105.518   6.425  1.00 57.040          C  
ATOM  15171  CG  LEU A 963     -16.193-104.147   6.759  1.00 57.040          C  
ATOM  15172  CD1 LEU A 963     -17.685-104.226   6.470  1.00 57.040          C  
ATOM  15173  CD2 LEU A 963     -15.953-103.788   8.227  1.00 57.040          C  
ATOM  15174  H   LEU A 963     -13.978-104.391   4.797  1.00 49.040          H  
ATOM  15175  HA  LEU A 963     -13.709-105.373   7.522  1.00 48.830          H  
ATOM  15176 1HB  LEU A 963     -15.843-105.758   5.404  1.00 68.450          H  
ATOM  15177 2HB  LEU A 963     -16.013-106.271   7.081  1.00 68.450          H  
ATOM  15178  HG  LEU A 963     -15.759-103.377   6.123  1.00 68.450          H  
ATOM  15179 1HD1 LEU A 963     -18.151-103.265   6.688  1.00 68.450          H  
ATOM  15180 2HD1 LEU A 963     -17.843-104.474   5.419  1.00 68.450          H  
ATOM  15181 3HD1 LEU A 963     -18.138-104.997   7.095  1.00 68.450          H  
ATOM  15182 1HD2 LEU A 963     -16.417-102.825   8.442  1.00 68.450          H  
ATOM  15183 2HD2 LEU A 963     -16.396-104.553   8.868  1.00 68.450          H  
ATOM  15184 3HD2 LEU A 963     -14.890-103.717   8.433  1.00 68.450          H  
ATOM  15185  N   SER A 964     -13.827-107.870   7.407  1.00 40.370          N  
ATOM  15186  CA  SER A 964     -13.708-109.312   7.348  1.00 40.150          C  
ATOM  15187  C   SER A 964     -15.022-109.898   6.828  1.00 39.560          C  
ATOM  15188  O   SER A 964     -16.045-109.208   6.782  1.00 39.410          O  
ATOM  15189  CB  SER A 964     -13.370-109.859   8.722  1.00 56.300          C  
ATOM  15190  OG  SER A 964     -14.421-109.638   9.622  1.00 56.300          O  
ATOM  15191  H   SER A 964     -14.067-107.450   8.295  1.00 48.440          H  
ATOM  15192  HA  SER A 964     -12.909-109.573   6.653  1.00 48.180          H  
ATOM  15193 1HB  SER A 964     -13.174-110.929   8.651  1.00 67.560          H  
ATOM  15194 2HB  SER A 964     -12.463-109.384   9.093  1.00 67.560          H  
ATOM  15195  HG  SER A 964     -14.161-110.070  10.446  1.00 67.560          H  
ATOM  15196  N   PHE A 965     -15.000-111.167   6.443  1.00 39.310          N  
ATOM  15197  CA  PHE A 965     -16.191-111.849   5.941  1.00 38.790          C  
ATOM  15198  C   PHE A 965     -17.043-112.508   7.020  1.00 38.550          C  
ATOM  15199  O   PHE A 965     -16.535-113.280   7.835  1.00 38.500          O  
ATOM  15200  CB  PHE A 965     -15.790-112.921   4.948  1.00 54.510          C  
ATOM  15201  CG  PHE A 965     -16.936-113.658   4.431  1.00 54.510          C  
ATOM  15202  CD1 PHE A 965     -17.752-113.092   3.492  1.00 54.510          C  
ATOM  15203  CD2 PHE A 965     -17.220-114.927   4.894  1.00 54.510          C  
ATOM  15204  CE1 PHE A 965     -18.820-113.766   3.011  1.00 54.510          C  
ATOM  15205  CE2 PHE A 965     -18.288-115.598   4.417  1.00 54.510          C  
ATOM  15206  CZ  PHE A 965     -19.090-115.024   3.473  1.00 54.510          C  
ATOM  15207  H   PHE A 965     -14.132-111.676   6.507  1.00 47.170          H  
ATOM  15208  HA  PHE A 965     -16.808-111.110   5.429  1.00 46.550          H  
ATOM  15209 1HB  PHE A 965     -15.255-112.481   4.114  1.00 65.420          H  
ATOM  15210 2HB  PHE A 965     -15.120-113.625   5.423  1.00 65.420          H  
ATOM  15211  HD1 PHE A 965     -17.538-112.102   3.140  1.00 65.420          H  
ATOM  15212  HD2 PHE A 965     -16.575-115.389   5.651  1.00 65.420          H  
ATOM  15213  HE1 PHE A 965     -19.453-113.305   2.266  1.00 65.420          H  
ATOM  15214  HE2 PHE A 965     -18.500-116.579   4.781  1.00 65.420          H  
ATOM  15215  HZ  PHE A 965     -19.938-115.558   3.096  1.00 65.420          H  
ATOM  15216  N   SER A 966     -18.351-112.219   7.017  1.00 38.460          N  
ATOM  15217  CA  SER A 966     -19.256-112.820   7.997  1.00 38.310          C  
ATOM  15218  C   SER A 966     -20.667-113.213   7.500  1.00 37.620          C  
ATOM  15219  O   SER A 966     -21.469-113.738   8.284  1.00 37.640          O  
ATOM  15220  CB  SER A 966     -19.405-111.863   9.161  1.00 53.690          C  
ATOM  15221  OG  SER A 966     -20.000-110.661   8.746  1.00 53.690          O  
ATOM  15222  H   SER A 966     -18.700-111.543   6.355  1.00 46.150          H  
ATOM  15223  HA  SER A 966     -18.776-113.731   8.361  1.00 45.970          H  
ATOM  15224 1HB  SER A 966     -20.010-112.326   9.940  1.00 64.430          H  
ATOM  15225 2HB  SER A 966     -18.422-111.660   9.586  1.00 64.430          H  
ATOM  15226  HG  SER A 966     -19.985-110.081   9.513  1.00 64.430          H  
ATOM  15227  N   ASN A 967     -20.981-113.014   6.221  1.00 37.100          N  
ATOM  15228  CA  ASN A 967     -22.335-113.294   5.720  1.00 36.520          C  
ATOM  15229  C   ASN A 967     -22.585-114.708   5.180  1.00 35.970          C  
ATOM  15230  O   ASN A 967     -22.050-115.084   4.136  1.00 35.600          O  
ATOM  15231  CB  ASN A 967     -22.697-112.285   4.651  1.00 51.360          C  
ATOM  15232  CG  ASN A 967     -22.838-110.891   5.185  1.00 51.360          C  
ATOM  15233  OD1 ASN A 967     -23.453-110.667   6.232  1.00 51.360          O  
ATOM  15234  ND2 ASN A 967     -22.286-109.937   4.477  1.00 51.360          N  
ATOM  15235  H   ASN A 967     -20.290-112.621   5.603  1.00 44.520          H  
ATOM  15236  HA  ASN A 967     -23.025-113.156   6.554  1.00 43.820          H  
ATOM  15237 1HB  ASN A 967     -21.916-112.275   3.898  1.00 61.630          H  
ATOM  15238 2HB  ASN A 967     -23.625-112.582   4.165  1.00 61.630          H  
ATOM  15239 1HD2 ASN A 967     -22.352-108.986   4.783  1.00 61.630          H  
ATOM  15240 2HD2 ASN A 967     -21.797-110.151   3.631  1.00 61.630          H  
ATOM  15241  N   ILE A 968     -23.444-115.483   5.850  1.00 35.940          N  
ATOM  15242  CA  ILE A 968     -23.656-116.852   5.379  1.00 35.500          C  
ATOM  15243  C   ILE A 968     -24.275-116.880   3.969  1.00 34.860          C  
ATOM  15244  O   ILE A 968     -23.780-117.646   3.140  1.00 34.600          O  
ATOM  15245  CB  ILE A 968     -24.461-117.728   6.383  1.00 49.880          C  
ATOM  15246  CG1 ILE A 968     -23.603-117.955   7.650  1.00 49.880          C  
ATOM  15247  CG2 ILE A 968     -24.798-119.090   5.703  1.00 49.880          C  
ATOM  15248  CD1 ILE A 968     -24.340-118.532   8.832  1.00 49.880          C  
ATOM  15249  H   ILE A 968     -23.881-115.136   6.697  1.00 43.130          H  
ATOM  15250  HA  ILE A 968     -22.684-117.327   5.305  1.00 42.600          H  
ATOM  15251  HB  ILE A 968     -25.363-117.245   6.694  1.00 59.850          H  
ATOM  15252 1HG1 ILE A 968     -22.785-118.622   7.399  1.00 59.850          H  
ATOM  15253 2HG1 ILE A 968     -23.190-116.997   7.961  1.00 59.850          H  
ATOM  15254 1HG2 ILE A 968     -25.344-119.726   6.387  1.00 59.850          H  
ATOM  15255 2HG2 ILE A 968     -25.414-118.932   4.819  1.00 59.850          H  
ATOM  15256 3HG2 ILE A 968     -23.870-119.591   5.406  1.00 59.850          H  
ATOM  15257 1HD1 ILE A 968     -23.644-118.642   9.665  1.00 59.850          H  
ATOM  15258 2HD1 ILE A 968     -25.149-117.862   9.123  1.00 59.850          H  
ATOM  15259 3HD1 ILE A 968     -24.753-119.499   8.589  1.00 59.850          H  
ATOM  15260  N   PRO A 969     -25.345-116.108   3.631  1.00 34.640          N  
ATOM  15261  CA  PRO A 969     -25.929-116.059   2.298  1.00 34.120          C  
ATOM  15262  C   PRO A 969     -24.878-115.809   1.220  1.00 34.080          C  
ATOM  15263  O   PRO A 969     -24.983-116.320   0.098  1.00 33.660          O  
ATOM  15264  CB  PRO A 969     -26.922-114.899   2.407  1.00 51.180          C  
ATOM  15265  CG  PRO A 969     -27.315-114.885   3.869  1.00 51.180          C  
ATOM  15266  CD  PRO A 969     -26.036-115.216   4.610  1.00 51.180          C  
ATOM  15267  HA  PRO A 969     -26.456-117.008   2.105  1.00 40.940          H  
ATOM  15268 1HB  PRO A 969     -26.441-113.963   2.083  1.00 61.420          H  
ATOM  15269 2HB  PRO A 969     -27.777-115.071   1.737  1.00 61.420          H  
ATOM  15270 1HG  PRO A 969     -27.736-113.902   4.145  1.00 61.420          H  
ATOM  15271 2HG  PRO A 969     -28.106-115.629   4.052  1.00 61.420          H  
ATOM  15272 1HD  PRO A 969     -25.487-114.283   4.774  1.00 61.420          H  
ATOM  15273 2HD  PRO A 969     -26.297-115.717   5.527  1.00 61.420          H  
ATOM  15274  N   MET A 970     -23.853-115.022   1.561  1.00 34.550          N  
ATOM  15275  CA  MET A 970     -22.814-114.751   0.609  1.00 34.550          C  
ATOM  15276  C   MET A 970     -21.916-115.947   0.462  1.00 34.470          C  
ATOM  15277  O   MET A 970     -21.491-116.245  -0.640  1.00 34.240          O  
ATOM  15278  CB  MET A 970     -22.009-113.529   0.995  1.00 48.370          C  
ATOM  15279  CG  MET A 970     -22.744-112.208   0.876  1.00 48.370          C  
ATOM  15280  SD  MET A 970     -23.420-111.929  -0.783  1.00 48.370          S  
ATOM  15281  CE  MET A 970     -21.965-111.918  -1.846  1.00 48.370          C  
ATOM  15282  H   MET A 970     -23.783-114.590   2.473  1.00 41.460          H  
ATOM  15283  HA  MET A 970     -23.274-114.572  -0.359  1.00 41.460          H  
ATOM  15284 1HB  MET A 970     -21.724-113.639   2.028  1.00 58.040          H  
ATOM  15285 2HB  MET A 970     -21.094-113.488   0.415  1.00 58.040          H  
ATOM  15286 1HG  MET A 970     -23.571-112.195   1.584  1.00 58.040          H  
ATOM  15287 2HG  MET A 970     -22.072-111.387   1.119  1.00 58.040          H  
ATOM  15288 1HE  MET A 970     -22.275-111.746  -2.878  1.00 58.040          H  
ATOM  15289 2HE  MET A 970     -21.287-111.124  -1.534  1.00 58.040          H  
ATOM  15290 3HE  MET A 970     -21.458-112.878  -1.789  1.00 58.040          H  
ATOM  15291  N   SER A 971     -21.684-116.719   1.528  1.00 34.700          N  
ATOM  15292  CA  SER A 971     -20.796-117.872   1.358  1.00 34.710          C  
ATOM  15293  C   SER A 971     -21.402-118.821   0.322  1.00 34.170          C  
ATOM  15294  O   SER A 971     -20.679-119.449  -0.465  1.00 34.080          O  
ATOM  15295  CB  SER A 971     -20.598-118.609   2.669  1.00 48.590          C  
ATOM  15296  OG  SER A 971     -21.767-119.272   3.056  1.00 48.590          O  
ATOM  15297  H   SER A 971     -22.065-116.460   2.443  1.00 41.640          H  
ATOM  15298  HA  SER A 971     -19.828-117.525   1.000  1.00 41.650          H  
ATOM  15299 1HB  SER A 971     -19.787-119.331   2.567  1.00 58.310          H  
ATOM  15300 2HB  SER A 971     -20.316-117.906   3.433  1.00 58.310          H  
ATOM  15301  HG  SER A 971     -22.451-118.591   3.110  1.00 58.310          H  
ATOM  15302  N   LEU A 972     -22.735-118.820   0.213  1.00 33.840          N  
ATOM  15303  CA  LEU A 972     -23.385-119.668  -0.776  1.00 33.370          C  
ATOM  15304  C   LEU A 972     -23.165-119.119  -2.201  1.00 33.070          C  
ATOM  15305  O   LEU A 972     -22.763-119.866  -3.109  1.00 32.870          O  
ATOM  15306  CB  LEU A 972     -24.886-119.735  -0.512  1.00 46.910          C  
ATOM  15307  CG  LEU A 972     -25.401-120.787   0.469  1.00 46.910          C  
ATOM  15308  CD1 LEU A 972     -24.910-120.504   1.895  1.00 46.910          C  
ATOM  15309  CD2 LEU A 972     -26.918-120.790   0.401  1.00 46.910          C  
ATOM  15310  H   LEU A 972     -23.272-118.303   0.922  1.00 40.610          H  
ATOM  15311  HA  LEU A 972     -22.960-120.668  -0.714  1.00 40.040          H  
ATOM  15312 1HB  LEU A 972     -25.218-118.767  -0.160  1.00 56.290          H  
ATOM  15313 2HB  LEU A 972     -25.348-119.920  -1.442  1.00 56.290          H  
ATOM  15314  HG  LEU A 972     -25.010-121.748   0.187  1.00 56.290          H  
ATOM  15315 1HD1 LEU A 972     -25.285-121.267   2.574  1.00 56.290          H  
ATOM  15316 2HD1 LEU A 972     -23.834-120.507   1.931  1.00 56.290          H  
ATOM  15317 3HD1 LEU A 972     -25.276-119.530   2.216  1.00 56.290          H  
ATOM  15318 1HD2 LEU A 972     -27.312-121.540   1.064  1.00 56.290          H  
ATOM  15319 2HD2 LEU A 972     -27.294-119.811   0.694  1.00 56.290          H  
ATOM  15320 3HD2 LEU A 972     -27.237-121.010  -0.616  1.00 56.290          H  
ATOM  15321  N   LEU A 973     -23.386-117.807  -2.389  1.00 33.120          N  
ATOM  15322  CA  LEU A 973     -23.177-117.189  -3.705  1.00 32.930          C  
ATOM  15323  C   LEU A 973     -21.711-117.217  -4.126  1.00 33.130          C  
ATOM  15324  O   LEU A 973     -21.388-117.428  -5.306  1.00 32.930          O  
ATOM  15325  CB  LEU A 973     -23.666-115.733  -3.701  1.00 46.180          C  
ATOM  15326  CG  LEU A 973     -25.191-115.514  -3.620  1.00 46.180          C  
ATOM  15327  CD1 LEU A 973     -25.468-114.035  -3.395  1.00 46.180          C  
ATOM  15328  CD2 LEU A 973     -25.858-115.965  -4.931  1.00 46.180          C  
ATOM  15329  H   LEU A 973     -23.734-117.248  -1.598  1.00 39.740          H  
ATOM  15330  HA  LEU A 973     -23.736-117.760  -4.437  1.00 39.520          H  
ATOM  15331 1HB  LEU A 973     -23.218-115.232  -2.839  1.00 55.410          H  
ATOM  15332 2HB  LEU A 973     -23.302-115.243  -4.601  1.00 55.410          H  
ATOM  15333  HG  LEU A 973     -25.599-116.081  -2.778  1.00 55.410          H  
ATOM  15334 1HD1 LEU A 973     -26.543-113.870  -3.329  1.00 55.410          H  
ATOM  15335 2HD1 LEU A 973     -25.003-113.727  -2.468  1.00 55.410          H  
ATOM  15336 3HD1 LEU A 973     -25.063-113.450  -4.218  1.00 55.410          H  
ATOM  15337 1HD2 LEU A 973     -26.929-115.794  -4.851  1.00 55.410          H  
ATOM  15338 2HD2 LEU A 973     -25.456-115.394  -5.749  1.00 55.410          H  
ATOM  15339 3HD2 LEU A 973     -25.684-117.009  -5.124  1.00 55.410          H  
ATOM  15340  N   ARG A 974     -20.825-117.005  -3.150  1.00 33.570          N  
ATOM  15341  CA  ARG A 974     -19.401-117.003  -3.375  1.00 33.820          C  
ATOM  15342  C   ARG A 974     -18.990-118.395  -3.791  1.00 33.650          C  
ATOM  15343  O   ARG A 974     -18.243-118.536  -4.743  1.00 33.640          O  
ATOM  15344  CB  ARG A 974     -18.623-116.565  -2.130  1.00 47.250          C  
ATOM  15345  CG  ARG A 974     -18.811-115.070  -1.662  1.00 47.250          C  
ATOM  15346  CD  ARG A 974     -18.201-114.095  -2.570  1.00 47.250          C  
ATOM  15347  NE  ARG A 974     -18.280-112.722  -2.054  1.00 47.250          N  
ATOM  15348  CZ  ARG A 974     -17.866-111.613  -2.712  1.00 47.250          C  
ATOM  15349  NH1 ARG A 974     -17.324-111.702  -3.903  1.00 47.250          N  
ATOM  15350  NH2 ARG A 974     -18.014-110.425  -2.153  1.00 47.250          N  
ATOM  15351  H   ARG A 974     -21.172-116.838  -2.218  1.00 40.280          H  
ATOM  15352  HA  ARG A 974     -19.175-116.320  -4.190  1.00 40.580          H  
ATOM  15353 1HB  ARG A 974     -18.907-117.205  -1.299  1.00 56.700          H  
ATOM  15354 2HB  ARG A 974     -17.556-116.720  -2.303  1.00 56.700          H  
ATOM  15355 1HG  ARG A 974     -19.858-114.825  -1.631  1.00 56.700          H  
ATOM  15356 2HG  ARG A 974     -18.377-114.939  -0.671  1.00 56.700          H  
ATOM  15357 1HD  ARG A 974     -17.177-114.357  -2.686  1.00 56.700          H  
ATOM  15358 2HD  ARG A 974     -18.710-114.127  -3.529  1.00 56.700          H  
ATOM  15359  HE  ARG A 974     -18.695-112.593  -1.141  1.00 56.700          H  
ATOM  15360 1HH1 ARG A 974     -17.211-112.600  -4.347  1.00 56.700          H  
ATOM  15361 2HH1 ARG A 974     -17.021-110.866  -4.385  1.00 56.700          H  
ATOM  15362 1HH2 ARG A 974     -18.438-110.343  -1.242  1.00 56.700          H  
ATOM  15363 2HH2 ARG A 974     -17.708-109.593  -2.640  1.00 56.700          H  
ATOM  15364  N   THR A 975     -19.553-119.447  -3.183  1.00 33.540          N  
ATOM  15365  CA  THR A 975     -19.157-120.793  -3.579  1.00 33.420          C  
ATOM  15366  C   THR A 975     -19.338-120.960  -5.079  1.00 32.970          C  
ATOM  15367  O   THR A 975     -18.428-121.460  -5.750  1.00 32.980          O  
ATOM  15368  CB  THR A 975     -19.934-121.892  -2.828  1.00 46.840          C  
ATOM  15369  OG1 THR A 975     -19.725-121.756  -1.410  1.00 46.840          O  
ATOM  15370  CG2 THR A 975     -19.374-123.263  -3.257  1.00 46.840          C  
ATOM  15371  H   THR A 975     -20.164-119.323  -2.373  1.00 40.250          H  
ATOM  15372  HA  THR A 975     -18.111-120.927  -3.365  1.00 40.100          H  
ATOM  15373  HB  THR A 975     -20.999-121.827  -3.054  1.00 56.200          H  
ATOM  15374  HG1 THR A 975     -20.163-120.943  -1.088  1.00 56.200          H  
ATOM  15375 1HG2 THR A 975     -19.898-124.053  -2.724  1.00 56.200          H  
ATOM  15376 2HG2 THR A 975     -19.492-123.412  -4.316  1.00 56.200          H  
ATOM  15377 3HG2 THR A 975     -18.316-123.302  -3.020  1.00 56.200          H  
ATOM  15378  N   PHE A 976     -20.484-120.526  -5.623  1.00 32.630          N  
ATOM  15379  CA  PHE A 976     -20.658-120.623  -7.075  1.00 32.260          C  
ATOM  15380  C   PHE A 976     -19.597-119.881  -7.856  1.00 32.410          C  
ATOM  15381  O   PHE A 976     -18.969-120.454  -8.755  1.00 32.310          O  
ATOM  15382  CB  PHE A 976     -22.032-120.150  -7.539  1.00 45.310          C  
ATOM  15383  CG  PHE A 976     -22.133-120.025  -9.057  1.00 45.310          C  
ATOM  15384  CD1 PHE A 976     -22.234-121.136  -9.885  1.00 45.310          C  
ATOM  15385  CD2 PHE A 976     -22.132-118.772  -9.654  1.00 45.310          C  
ATOM  15386  CE1 PHE A 976     -22.320-121.001 -11.256  1.00 45.310          C  
ATOM  15387  CE2 PHE A 976     -22.228-118.641 -11.013  1.00 45.310          C  
ATOM  15388  CZ  PHE A 976     -22.318-119.756 -11.816  1.00 45.310          C  
ATOM  15389  H   PHE A 976     -21.217-120.166  -4.996  1.00 39.160          H  
ATOM  15390  HA  PHE A 976     -20.556-121.652  -7.347  1.00 38.710          H  
ATOM  15391 1HB  PHE A 976     -22.773-120.852  -7.216  1.00 54.370          H  
ATOM  15392 2HB  PHE A 976     -22.263-119.186  -7.086  1.00 54.370          H  
ATOM  15393  HD1 PHE A 976     -22.249-122.117  -9.452  1.00 54.370          H  
ATOM  15394  HD2 PHE A 976     -22.051-117.876  -9.029  1.00 54.370          H  
ATOM  15395  HE1 PHE A 976     -22.393-121.884 -11.891  1.00 54.370          H  
ATOM  15396  HE2 PHE A 976     -22.225-117.646 -11.464  1.00 54.370          H  
ATOM  15397  HZ  PHE A 976     -22.385-119.640 -12.896  1.00 54.370          H  
ATOM  15398  N   SER A 977     -19.390-118.614  -7.527  1.00 32.740          N  
ATOM  15399  CA  SER A 977     -18.421-117.809  -8.255  1.00 32.980          C  
ATOM  15400  C   SER A 977     -16.961-118.285  -8.036  1.00 33.190          C  
ATOM  15401  O   SER A 977     -16.076-118.094  -8.891  1.00 33.290          O  
ATOM  15402  CB  SER A 977     -18.642-116.360  -7.899  1.00 46.080          C  
ATOM  15403  OG  SER A 977     -19.851-115.871  -8.413  1.00 46.080          O  
ATOM  15404  H   SER A 977     -19.932-118.196  -6.759  1.00 39.290          H  
ATOM  15405  HA  SER A 977     -18.649-117.902  -9.316  1.00 39.580          H  
ATOM  15406 1HB  SER A 977     -18.672-116.289  -6.826  1.00 55.290          H  
ATOM  15407 2HB  SER A 977     -17.855-115.770  -8.260  1.00 55.290          H  
ATOM  15408  HG  SER A 977     -19.615-115.467  -9.287  1.00 55.290          H  
ATOM  15409  N   MET A 978     -16.685-118.962  -6.914  1.00 33.320          N  
ATOM  15410  CA  MET A 978     -15.359-119.524  -6.712  1.00 33.590          C  
ATOM  15411  C   MET A 978     -15.164-120.726  -7.641  1.00 33.270          C  
ATOM  15412  O   MET A 978     -14.170-120.806  -8.364  1.00 33.450          O  
ATOM  15413  CB  MET A 978     -15.149-119.966  -5.260  1.00 46.920          C  
ATOM  15414  CG  MET A 978     -15.034-118.832  -4.277  1.00 46.920          C  
ATOM  15415  SD  MET A 978     -14.524-119.336  -2.602  1.00 46.920          S  
ATOM  15416  CE  MET A 978     -15.920-120.066  -1.827  1.00 46.920          C  
ATOM  15417  H   MET A 978     -17.390-119.043  -6.185  1.00 39.980          H  
ATOM  15418  HA  MET A 978     -14.612-118.773  -6.965  1.00 40.310          H  
ATOM  15419 1HB  MET A 978     -15.993-120.586  -4.957  1.00 56.300          H  
ATOM  15420 2HB  MET A 978     -14.250-120.576  -5.191  1.00 56.300          H  
ATOM  15421 1HG  MET A 978     -14.324-118.123  -4.669  1.00 56.300          H  
ATOM  15422 2HG  MET A 978     -15.971-118.323  -4.198  1.00 56.300          H  
ATOM  15423 1HE  MET A 978     -15.643-120.335  -0.825  1.00 56.300          H  
ATOM  15424 2HE  MET A 978     -16.747-119.359  -1.796  1.00 56.300          H  
ATOM  15425 3HE  MET A 978     -16.207-120.956  -2.367  1.00 56.300          H  
ATOM  15426  N   MET A 979     -16.154-121.627  -7.691  1.00 32.820          N  
ATOM  15427  CA  MET A 979     -16.049-122.834  -8.521  1.00 32.510          C  
ATOM  15428  C   MET A 979     -16.011-122.480 -10.006  1.00 32.480          C  
ATOM  15429  O   MET A 979     -15.347-123.144 -10.806  1.00 32.510          O  
ATOM  15430  CB  MET A 979     -17.203-123.792  -8.220  1.00 45.640          C  
ATOM  15431  CG  MET A 979     -17.156-124.465  -6.818  1.00 45.640          C  
ATOM  15432  SD  MET A 979     -15.641-125.390  -6.482  1.00 45.640          S  
ATOM  15433  CE  MET A 979     -15.748-126.751  -7.638  1.00 45.640          C  
ATOM  15434  H   MET A 979     -16.969-121.488  -7.086  1.00 39.380          H  
ATOM  15435  HA  MET A 979     -15.112-123.332  -8.281  1.00 39.010          H  
ATOM  15436 1HB  MET A 979     -18.131-123.218  -8.264  1.00 54.770          H  
ATOM  15437 2HB  MET A 979     -17.263-124.560  -8.985  1.00 54.770          H  
ATOM  15438 1HG  MET A 979     -17.262-123.699  -6.054  1.00 54.770          H  
ATOM  15439 2HG  MET A 979     -17.988-125.154  -6.713  1.00 54.770          H  
ATOM  15440 1HE  MET A 979     -14.888-127.392  -7.501  1.00 54.770          H  
ATOM  15441 2HE  MET A 979     -16.650-127.321  -7.463  1.00 54.770          H  
ATOM  15442 3HE  MET A 979     -15.757-126.370  -8.656  1.00 54.770          H  
ATOM  15443  N   LEU A 980     -16.694-121.389 -10.354  1.00 32.480          N  
ATOM  15444  CA  LEU A 980     -16.772-120.820 -11.691  1.00 32.510          C  
ATOM  15445  C   LEU A 980     -15.424-120.295 -12.193  1.00 33.050          C  
ATOM  15446  O   LEU A 980     -15.246-120.084 -13.395  1.00 33.180          O  
ATOM  15447  CB  LEU A 980     -17.762-119.640 -11.696  1.00 45.500          C  
ATOM  15448  CG  LEU A 980     -18.172-119.001 -13.062  1.00 45.500          C  
ATOM  15449  CD1 LEU A 980     -18.900-120.029 -13.935  1.00 45.500          C  
ATOM  15450  CD2 LEU A 980     -19.043-117.781 -12.783  1.00 45.500          C  
ATOM  15451  H   LEU A 980     -17.265-120.934  -9.637  1.00 38.980          H  
ATOM  15452  HA  LEU A 980     -17.111-121.604 -12.362  1.00 39.010          H  
ATOM  15453 1HB  LEU A 980     -18.677-119.964 -11.203  1.00 54.600          H  
ATOM  15454 2HB  LEU A 980     -17.323-118.848 -11.100  1.00 54.600          H  
ATOM  15455  HG  LEU A 980     -17.282-118.673 -13.599  1.00 54.600          H  
ATOM  15456 1HD1 LEU A 980     -19.180-119.564 -14.879  1.00 54.600          H  
ATOM  15457 2HD1 LEU A 980     -18.255-120.877 -14.139  1.00 54.600          H  
ATOM  15458 3HD1 LEU A 980     -19.794-120.370 -13.416  1.00 54.600          H  
ATOM  15459 1HD2 LEU A 980     -19.326-117.307 -13.725  1.00 54.600          H  
ATOM  15460 2HD2 LEU A 980     -19.914-118.083 -12.258  1.00 54.600          H  
ATOM  15461 3HD2 LEU A 980     -18.495-117.065 -12.176  1.00 54.600          H  
ATOM  15462  N   GLY A 981     -14.511-119.964 -11.268  1.00 33.430          N  
ATOM  15463  CA  GLY A 981     -13.250-119.340 -11.626  1.00 34.000          C  
ATOM  15464  C   GLY A 981     -13.332-117.806 -11.687  1.00 34.080          C  
ATOM  15465  O   GLY A 981     -12.470-117.168 -12.295  1.00 34.280          O  
ATOM  15466  H   GLY A 981     -14.646-120.225 -10.287  1.00 40.120          H  
ATOM  15467 1HA  GLY A 981     -12.499-119.631 -10.892  1.00 40.800          H  
ATOM  15468 2HA  GLY A 981     -12.920-119.727 -12.588  1.00 40.800          H  
ATOM  15469  N   GLU A 982     -14.393-117.212 -11.119  1.00 33.980          N  
ATOM  15470  CA  GLU A 982     -14.586-115.762 -11.108  1.00 34.130          C  
ATOM  15471  C   GLU A 982     -13.799-115.078 -10.003  1.00 34.270          C  
ATOM  15472  O   GLU A 982     -13.173-114.036 -10.201  1.00 34.650          O  
ATOM  15473  CB  GLU A 982     -16.070-115.433 -10.898  1.00 47.720          C  
ATOM  15474  CG  GLU A 982     -16.406-113.949 -10.788  1.00 47.720          C  
ATOM  15475  CD  GLU A 982     -17.867-113.680 -10.528  1.00 47.720          C  
ATOM  15476  OE1 GLU A 982     -18.685-114.573 -10.650  1.00 47.720          O  
ATOM  15477  OE2 GLU A 982     -18.164-112.556 -10.188  1.00 47.720          O  
ATOM  15478  H   GLU A 982     -15.081-117.761 -10.600  1.00 40.780          H  
ATOM  15479  HA  GLU A 982     -14.260-115.362 -12.068  1.00 40.960          H  
ATOM  15480 1HB  GLU A 982     -16.633-115.825 -11.735  1.00 57.270          H  
ATOM  15481 2HB  GLU A 982     -16.423-115.920 -10.016  1.00 57.270          H  
ATOM  15482 1HG  GLU A 982     -15.831-113.499  -9.982  1.00 57.270          H  
ATOM  15483 2HG  GLU A 982     -16.115-113.462 -11.719  1.00 57.270          H  
ATOM  15484  N   LEU A 983     -13.884-115.651  -8.817  1.00 34.030          N  
ATOM  15485  CA  LEU A 983     -13.306-115.047  -7.631  1.00 34.220          C  
ATOM  15486  C   LEU A 983     -11.995-115.633  -7.173  1.00 34.310          C  
ATOM  15487  O   LEU A 983     -11.684-116.813  -7.372  1.00 34.080          O  
ATOM  15488  CB  LEU A 983     -14.293-115.187  -6.491  1.00 47.830          C  
ATOM  15489  CG  LEU A 983     -15.645-114.585  -6.715  1.00 47.830          C  
ATOM  15490  CD1 LEU A 983     -16.544-115.003  -5.591  1.00 47.830          C  
ATOM  15491  CD2 LEU A 983     -15.564-113.068  -6.764  1.00 47.830          C  
ATOM  15492  H   LEU A 983     -14.412-116.523  -8.755  1.00 40.840          H  
ATOM  15493  HA  LEU A 983     -13.125-113.998  -7.842  1.00 41.060          H  
ATOM  15494 1HB  LEU A 983     -14.415-116.242  -6.262  1.00 57.400          H  
ATOM  15495 2HB  LEU A 983     -13.864-114.687  -5.639  1.00 57.400          H  
ATOM  15496  HG  LEU A 983     -16.032-114.937  -7.639  1.00 57.400          H  
ATOM  15497 1HD1 LEU A 983     -17.533-114.579  -5.746  1.00 57.400          H  
ATOM  15498 2HD1 LEU A 983     -16.617-116.097  -5.550  1.00 57.400          H  
ATOM  15499 3HD1 LEU A 983     -16.151-114.651  -4.691  1.00 57.400          H  
ATOM  15500 1HD2 LEU A 983     -16.564-112.664  -6.929  1.00 57.400          H  
ATOM  15501 2HD2 LEU A 983     -15.166-112.689  -5.822  1.00 57.400          H  
ATOM  15502 3HD2 LEU A 983     -14.926-112.747  -7.583  1.00 57.400          H  
ATOM  15503  N   ASP A 984     -11.212-114.823  -6.475  1.00 34.710          N  
ATOM  15504  CA  ASP A 984     -10.007-115.385  -5.912  1.00 34.900          C  
ATOM  15505  C   ASP A 984     -10.475-116.042  -4.630  1.00 35.030          C  
ATOM  15506  O   ASP A 984     -10.625-115.383  -3.577  1.00 35.540          O  
ATOM  15507  CB  ASP A 984      -8.911-114.347  -5.679  1.00 48.780          C  
ATOM  15508  CG  ASP A 984      -7.564-115.018  -5.261  1.00 48.780          C  
ATOM  15509  OD1 ASP A 984      -7.620-116.164  -4.829  1.00 48.780          O  
ATOM  15510  OD2 ASP A 984      -6.484-114.386  -5.423  1.00 48.780          O  
ATOM  15511  H   ASP A 984     -11.454-113.853  -6.337  1.00 41.650          H  
ATOM  15512  HA  ASP A 984      -9.611-116.153  -6.576  1.00 41.880          H  
ATOM  15513 1HB  ASP A 984      -8.775-113.767  -6.574  1.00 58.540          H  
ATOM  15514 2HB  ASP A 984      -9.218-113.665  -4.884  1.00 58.540          H  
ATOM  15515  N   PHE A 985     -10.696-117.350  -4.776  1.00 34.640          N  
ATOM  15516  CA  PHE A 985     -11.296-118.272  -3.824  1.00 34.680          C  
ATOM  15517  C   PHE A 985     -10.688-118.230  -2.456  1.00 35.370          C  
ATOM  15518  O   PHE A 985     -11.294-118.683  -1.491  1.00 35.680          O  
ATOM  15519  CB  PHE A 985     -11.151-119.709  -4.332  1.00 48.540          C  
ATOM  15520  CG  PHE A 985      -9.736-120.232  -4.165  1.00 48.540          C  
ATOM  15521  CD1 PHE A 985      -9.366-120.940  -3.018  1.00 48.540          C  
ATOM  15522  CD2 PHE A 985      -8.765-119.988  -5.125  1.00 48.540          C  
ATOM  15523  CE1 PHE A 985      -8.078-121.384  -2.845  1.00 48.540          C  
ATOM  15524  CE2 PHE A 985      -7.475-120.435  -4.950  1.00 48.540          C  
ATOM  15525  CZ  PHE A 985      -7.130-121.133  -3.811  1.00 48.540          C  
ATOM  15526  H   PHE A 985     -10.520-117.690  -5.722  1.00 41.570          H  
ATOM  15527  HA  PHE A 985     -12.333-118.012  -3.734  1.00 41.620          H  
ATOM  15528 1HB  PHE A 985     -11.829-120.361  -3.787  1.00 58.240          H  
ATOM  15529 2HB  PHE A 985     -11.422-119.752  -5.389  1.00 58.240          H  
ATOM  15530  HD1 PHE A 985     -10.109-121.133  -2.251  1.00 58.240          H  
ATOM  15531  HD2 PHE A 985      -9.022-119.431  -6.024  1.00 58.240          H  
ATOM  15532  HE1 PHE A 985      -7.808-121.932  -1.942  1.00 58.240          H  
ATOM  15533  HE2 PHE A 985      -6.726-120.233  -5.711  1.00 58.240          H  
ATOM  15534  HZ  PHE A 985      -6.108-121.481  -3.676  1.00 58.240          H  
ATOM  15535  N   VAL A 986      -9.493-117.703  -2.355  1.00 35.650          N  
ATOM  15536  CA  VAL A 986      -8.806-117.640  -1.089  1.00 36.370          C  
ATOM  15537  C   VAL A 986      -9.524-116.847  -0.004  1.00 35.970          C  
ATOM  15538  O   VAL A 986      -9.246-117.038   1.183  1.00 36.400          O  
ATOM  15539  CB  VAL A 986      -7.482-116.993  -1.325  1.00 50.630          C  
ATOM  15540  CG1 VAL A 986      -6.705-117.785  -2.211  1.00 50.630          C  
ATOM  15541  CG2 VAL A 986      -7.716-115.598  -1.868  1.00 50.630          C  
ATOM  15542  H   VAL A 986      -9.044-117.324  -3.212  1.00 42.780          H  
ATOM  15543  HA  VAL A 986      -8.661-118.662  -0.738  1.00 43.640          H  
ATOM  15544  HB  VAL A 986      -6.955-116.967  -0.477  1.00 60.760          H  
ATOM  15545 1HG1 VAL A 986      -5.776-117.275  -2.312  1.00 60.760          H  
ATOM  15546 2HG1 VAL A 986      -6.547-118.771  -1.786  1.00 60.760          H  
ATOM  15547 3HG1 VAL A 986      -7.187-117.881  -3.171  1.00 60.760          H  
ATOM  15548 1HG2 VAL A 986      -6.808-115.166  -2.102  1.00 60.760          H  
ATOM  15549 2HG2 VAL A 986      -8.278-115.643  -2.741  1.00 60.760          H  
ATOM  15550 3HG2 VAL A 986      -8.239-114.969  -1.163  1.00 60.760          H  
ATOM  15551  N   GLY A 987     -10.448-115.961  -0.388  1.00 35.200          N  
ATOM  15552  CA  GLY A 987     -11.157-115.203   0.607  1.00 34.790          C  
ATOM  15553  C   GLY A 987     -12.179-114.336  -0.060  1.00 34.620          C  
ATOM  15554  O   GLY A 987     -12.987-113.697   0.617  1.00 34.710          O  
ATOM  15555  H   GLY A 987     -10.625-115.801  -1.392  1.00 42.240          H  
ATOM  15556 1HA  GLY A 987     -11.627-115.873   1.311  1.00 41.750          H  
ATOM  15557 2HA  GLY A 987     -10.457-114.594   1.171  1.00 41.750          H  
ATOM  15558  N   THR A 988     -12.103-114.263  -1.395  1.00 34.440          N  
ATOM  15559  CA  THR A 988     -13.037-113.553  -2.299  1.00 34.360          C  
ATOM  15560  C   THR A 988     -13.407-112.122  -1.906  1.00 34.920          C  
ATOM  15561  O   THR A 988     -13.044-111.139  -2.555  1.00 35.050          O  
ATOM  15562  CB  THR A 988     -14.365-114.307  -2.401  1.00 48.140          C  
ATOM  15563  OG1 THR A 988     -15.014-114.319  -1.122  1.00 48.140          O  
ATOM  15564  CG2 THR A 988     -14.131-115.743  -2.818  1.00 48.140          C  
ATOM  15565  H   THR A 988     -11.366-114.803  -1.860  1.00 41.330          H  
ATOM  15566  HA  THR A 988     -12.574-113.519  -3.286  1.00 41.230          H  
ATOM  15567  HB  THR A 988     -14.982-113.792  -3.107  1.00 57.760          H  
ATOM  15568  HG1 THR A 988     -15.496-113.503  -0.984  1.00 57.760          H  
ATOM  15569 1HG2 THR A 988     -15.088-116.247  -2.882  1.00 57.760          H  
ATOM  15570 2HG2 THR A 988     -13.636-115.787  -3.762  1.00 57.760          H  
ATOM  15571 3HG2 THR A 988     -13.509-116.243  -2.086  1.00 57.760          H  
ATOM  15572  N   TYR A 989     -14.148-112.051  -0.808  1.00 35.320          N  
ATOM  15573  CA  TYR A 989     -14.673-110.885  -0.129  1.00 35.920          C  
ATOM  15574  C   TYR A 989     -13.540-109.941   0.185  1.00 36.460          C  
ATOM  15575  O   TYR A 989     -13.669-108.725   0.035  1.00 36.450          O  
ATOM  15576  CB  TYR A 989     -15.381-111.319   1.155  1.00 50.050          C  
ATOM  15577  CG  TYR A 989     -16.046-110.211   1.925  1.00 50.050          C  
ATOM  15578  CD1 TYR A 989     -17.313-109.801   1.556  1.00 50.050          C  
ATOM  15579  CD2 TYR A 989     -15.415-109.611   3.000  1.00 50.050          C  
ATOM  15580  CE1 TYR A 989     -17.946-108.807   2.255  1.00 50.050          C  
ATOM  15581  CE2 TYR A 989     -16.056-108.615   3.689  1.00 50.050          C  
ATOM  15582  CZ  TYR A 989     -17.309-108.215   3.327  1.00 50.050          C  
ATOM  15583  OH  TYR A 989     -17.944-107.224   4.036  1.00 50.050          O  
ATOM  15584  H   TYR A 989     -14.320-112.959  -0.372  1.00 42.380          H  
ATOM  15585  HA  TYR A 989     -15.373-110.372  -0.785  1.00 43.100          H  
ATOM  15586 1HB  TYR A 989     -16.138-112.066   0.911  1.00 60.060          H  
ATOM  15587 2HB  TYR A 989     -14.657-111.804   1.812  1.00 60.060          H  
ATOM  15588  HD1 TYR A 989     -17.811-110.273   0.716  1.00 60.060          H  
ATOM  15589  HD2 TYR A 989     -14.414-109.924   3.305  1.00 60.060          H  
ATOM  15590  HE1 TYR A 989     -18.949-108.488   1.968  1.00 60.060          H  
ATOM  15591  HE2 TYR A 989     -15.576-108.143   4.527  1.00 60.060          H  
ATOM  15592  HH  TYR A 989     -17.389-106.955   4.774  1.00 60.060          H  
ATOM  15593  N   VAL A 990     -12.436-110.531   0.649  1.00 37.020          N  
ATOM  15594  CA  VAL A 990     -11.220-109.821   1.054  1.00 37.600          C  
ATOM  15595  C   VAL A 990     -10.515-109.026  -0.052  1.00 38.490          C  
ATOM  15596  O   VAL A 990      -9.605-108.251   0.247  1.00 39.010          O  
ATOM  15597  CB  VAL A 990     -10.165-110.799   1.628  1.00 52.410          C  
ATOM  15598  CG1 VAL A 990     -10.736-111.498   2.836  1.00 52.410          C  
ATOM  15599  CG2 VAL A 990      -9.700-111.788   0.544  1.00 52.410          C  
ATOM  15600  H   VAL A 990     -12.496-111.552   0.737  1.00 44.420          H  
ATOM  15601  HA  VAL A 990     -11.508-109.129   1.844  1.00 45.120          H  
ATOM  15602  HB  VAL A 990      -9.302-110.238   1.965  1.00 62.890          H  
ATOM  15603 1HG1 VAL A 990      -9.978-112.153   3.255  1.00 62.890          H  
ATOM  15604 2HG1 VAL A 990     -11.026-110.758   3.582  1.00 62.890          H  
ATOM  15605 3HG1 VAL A 990     -11.610-112.083   2.552  1.00 62.890          H  
ATOM  15606 1HG2 VAL A 990      -8.950-112.467   0.961  1.00 62.890          H  
ATOM  15607 2HG2 VAL A 990     -10.523-112.336   0.194  1.00 62.890          H  
ATOM  15608 3HG2 VAL A 990      -9.260-111.258  -0.290  1.00 62.890          H  
ATOM  15609  N   ASN A 991     -10.855-109.253  -1.321  1.00 38.700          N  
ATOM  15610  CA  ASN A 991     -10.201-108.529  -2.396  1.00 39.560          C  
ATOM  15611  C   ASN A 991     -10.798-107.158  -2.703  1.00 39.760          C  
ATOM  15612  O   ASN A 991     -11.904-107.038  -3.233  1.00 39.830          O  
ATOM  15613  CB  ASN A 991     -10.132-109.307  -3.686  1.00 55.040          C  
ATOM  15614  CG  ASN A 991      -9.405-108.438  -4.662  1.00 55.040          C  
ATOM  15615  OD1 ASN A 991      -8.644-107.590  -4.193  1.00 55.040          O  
ATOM  15616  ND2 ASN A 991      -9.633-108.546  -5.924  1.00 55.040          N  
ATOM  15617  H   ASN A 991     -11.614-109.899  -1.554  1.00 46.440          H  
ATOM  15618  HA  ASN A 991      -9.174-108.354  -2.079  1.00 47.470          H  
ATOM  15619 1HB  ASN A 991      -9.592-110.245  -3.538  1.00 66.050          H  
ATOM  15620 2HB  ASN A 991     -11.135-109.532  -4.048  1.00 66.050          H  
ATOM  15621 1HD2 ASN A 991      -9.181-107.880  -6.547  1.00 66.050          H  
ATOM  15622 2HD2 ASN A 991     -10.282-109.219  -6.266  1.00 66.050          H  
ATOM  15623  N   THR A 992     -10.026-106.129  -2.389  1.00 39.910          N  
ATOM  15624  CA  THR A 992     -10.388-104.730  -2.548  1.00 40.040          C  
ATOM  15625  C   THR A 992      -9.880-104.076  -3.829  1.00 40.170          C  
ATOM  15626  O   THR A 992     -10.073-102.878  -4.005  1.00 40.470          O  
ATOM  15627  CB  THR A 992      -9.779-103.896  -1.431  1.00 56.000          C  
ATOM  15628  OG1 THR A 992      -8.366-104.013  -1.501  1.00 56.000          O  
ATOM  15629  CG2 THR A 992     -10.243-104.365  -0.124  1.00 56.000          C  
ATOM  15630  H   THR A 992      -9.136-106.333  -1.956  1.00 47.890          H  
ATOM  15631  HA  THR A 992     -11.476-104.649  -2.522  1.00 48.050          H  
ATOM  15632  HB  THR A 992     -10.047-102.864  -1.571  1.00 67.200          H  
ATOM  15633  HG1 THR A 992      -7.968-103.331  -0.942  1.00 67.200          H  
ATOM  15634 1HG2 THR A 992      -9.788-103.755   0.649  1.00 67.200          H  
ATOM  15635 2HG2 THR A 992     -11.320-104.262  -0.096  1.00 67.200          H  
ATOM  15636 3HG2 THR A 992      -9.970-105.407   0.027  1.00 67.200          H  
ATOM  15637  N   TYR A 993      -9.203-104.808  -4.710  1.00 39.900          N  
ATOM  15638  CA  TYR A 993      -8.607-104.131  -5.859  1.00 40.090          C  
ATOM  15639  C   TYR A 993      -8.592-104.924  -7.168  1.00 39.940          C  
ATOM  15640  O   TYR A 993      -8.681-106.157  -7.193  1.00 40.070          O  
ATOM  15641  CB  TYR A 993      -7.174-103.766  -5.449  1.00 56.050          C  
ATOM  15642  CG  TYR A 993      -6.281-104.965  -5.214  1.00 56.050          C  
ATOM  15643  CD1 TYR A 993      -5.448-105.393  -6.207  1.00 56.050          C  
ATOM  15644  CD2 TYR A 993      -6.321-105.648  -4.019  1.00 56.050          C  
ATOM  15645  CE1 TYR A 993      -4.647-106.493  -6.023  1.00 56.050          C  
ATOM  15646  CE2 TYR A 993      -5.526-106.755  -3.824  1.00 56.050          C  
ATOM  15647  CZ  TYR A 993      -4.685-107.177  -4.823  1.00 56.050          C  
ATOM  15648  OH  TYR A 993      -3.881-108.284  -4.643  1.00 56.050          O  
ATOM  15649  H   TYR A 993      -9.067-105.805  -4.550  1.00 47.880          H  
ATOM  15650  HA  TYR A 993      -9.167-103.213  -6.045  1.00 48.110          H  
ATOM  15651 1HB  TYR A 993      -6.719-103.186  -6.208  1.00 67.260          H  
ATOM  15652 2HB  TYR A 993      -7.196-103.161  -4.540  1.00 67.260          H  
ATOM  15653  HD1 TYR A 993      -5.420-104.859  -7.136  1.00 67.260          H  
ATOM  15654  HD2 TYR A 993      -6.988-105.319  -3.231  1.00 67.260          H  
ATOM  15655  HE1 TYR A 993      -3.986-106.819  -6.827  1.00 67.260          H  
ATOM  15656  HE2 TYR A 993      -5.569-107.295  -2.878  1.00 67.260          H  
ATOM  15657  HH  TYR A 993      -3.279-108.365  -5.389  1.00 67.260          H  
ATOM  15658  N   TYR A 994      -8.429-104.218  -8.295  1.00 39.730          N  
ATOM  15659  CA  TYR A 994      -8.297-104.925  -9.563  1.00 39.660          C  
ATOM  15660  C   TYR A 994      -7.172-105.926  -9.438  1.00 39.950          C  
ATOM  15661  O   TYR A 994      -6.006-105.561  -9.274  1.00 39.840          O  
ATOM  15662  CB  TYR A 994      -8.003-103.939 -10.674  1.00 55.550          C  
ATOM  15663  CG  TYR A 994      -7.877-104.521 -12.047  1.00 55.550          C  
ATOM  15664  CD1 TYR A 994      -9.012-104.819 -12.748  1.00 55.550          C  
ATOM  15665  CD2 TYR A 994      -6.625-104.750 -12.616  1.00 55.550          C  
ATOM  15666  CE1 TYR A 994      -8.923-105.332 -14.005  1.00 55.550          C  
ATOM  15667  CE2 TYR A 994      -6.537-105.275 -13.897  1.00 55.550          C  
ATOM  15668  CZ  TYR A 994      -7.689-105.562 -14.591  1.00 55.550          C  
ATOM  15669  OH  TYR A 994      -7.653-106.070 -15.871  1.00 55.550          O  
ATOM  15670  H   TYR A 994      -8.428-103.192  -8.294  1.00 47.680          H  
ATOM  15671  HA  TYR A 994      -9.220-105.463  -9.775  1.00 47.590          H  
ATOM  15672 1HB  TYR A 994      -8.814-103.242 -10.693  1.00 66.660          H  
ATOM  15673 2HB  TYR A 994      -7.095-103.379 -10.444  1.00 66.660          H  
ATOM  15674  HD1 TYR A 994      -9.992-104.638 -12.304  1.00 66.660          H  
ATOM  15675  HD2 TYR A 994      -5.717-104.515 -12.055  1.00 66.660          H  
ATOM  15676  HE1 TYR A 994      -9.824-105.551 -14.541  1.00 66.660          H  
ATOM  15677  HE2 TYR A 994      -5.562-105.455 -14.353  1.00 66.660          H  
ATOM  15678  HH  TYR A 994      -6.732-106.155 -16.209  1.00 66.660          H  
ATOM  15679  N   ARG A 995      -7.523-107.189  -9.545  1.00 40.390          N  
ATOM  15680  CA  ARG A 995      -6.587-108.258  -9.292  1.00 40.790          C  
ATOM  15681  C   ARG A 995      -5.486-108.463 -10.310  1.00 40.690          C  
ATOM  15682  O   ARG A 995      -5.733-108.581 -11.510  1.00 40.640          O  
ATOM  15683  CB  ARG A 995      -7.368-109.550  -9.160  1.00 56.950          C  
ATOM  15684  CG  ARG A 995      -6.567-110.761  -8.800  1.00 56.950          C  
ATOM  15685  CD  ARG A 995      -7.424-111.912  -8.609  1.00 56.950          C  
ATOM  15686  NE  ARG A 995      -6.680-113.068  -8.166  1.00 56.950          N  
ATOM  15687  CZ  ARG A 995      -6.078-113.987  -8.938  1.00 56.950          C  
ATOM  15688  NH1 ARG A 995      -6.083-113.918 -10.268  1.00 56.950          N  
ATOM  15689  NH2 ARG A 995      -5.486-114.962  -8.295  1.00 56.950          N  
ATOM  15690  H   ARG A 995      -8.492-107.405  -9.727  1.00 48.470          H  
ATOM  15691  HA  ARG A 995      -6.118-108.047  -8.330  1.00 48.950          H  
ATOM  15692 1HB  ARG A 995      -8.133-109.424  -8.398  1.00 68.340          H  
ATOM  15693 2HB  ARG A 995      -7.874-109.760 -10.100  1.00 68.340          H  
ATOM  15694 1HG  ARG A 995      -5.881-111.003  -9.608  1.00 68.340          H  
ATOM  15695 2HG  ARG A 995      -6.003-110.587  -7.883  1.00 68.340          H  
ATOM  15696 1HD  ARG A 995      -8.168-111.679  -7.845  1.00 68.340          H  
ATOM  15697 2HD  ARG A 995      -7.931-112.156  -9.537  1.00 68.340          H  
ATOM  15698  HE  ARG A 995      -6.615-113.233  -7.143  1.00 68.340          H  
ATOM  15699 1HH1 ARG A 995      -6.544-113.154 -10.736  1.00 68.340          H  
ATOM  15700 2HH1 ARG A 995      -5.609-114.638 -10.836  1.00 68.340          H  
ATOM  15701 1HH2 ARG A 995      -5.538-114.946  -7.262  1.00 68.340          H  
ATOM  15702 2HH2 ARG A 995      -5.014-115.703  -8.783  1.00 68.340          H  
ATOM  15703  N   ASP A 996      -4.269-108.594  -9.794  1.00 40.720          N  
ATOM  15704  CA  ASP A 996      -3.107-108.949 -10.580  1.00 40.680          C  
ATOM  15705  C   ASP A 996      -3.014-110.446 -10.466  1.00 40.200          C  
ATOM  15706  O   ASP A 996      -3.283-110.991  -9.390  1.00 40.130          O  
ATOM  15707  CB  ASP A 996      -1.829-108.328 -10.014  1.00 56.970          C  
ATOM  15708  CG  ASP A 996      -1.741-106.824 -10.172  1.00 56.970          C  
ATOM  15709  OD1 ASP A 996      -1.937-106.312 -11.249  1.00 56.970          O  
ATOM  15710  OD2 ASP A 996      -1.525-106.160  -9.178  1.00 56.970          O  
ATOM  15711  H   ASP A 996      -4.155-108.457  -8.801  1.00 48.860          H  
ATOM  15712  HA  ASP A 996      -3.252-108.664 -11.623  1.00 48.820          H  
ATOM  15713 1HB  ASP A 996      -1.756-108.572  -8.953  1.00 68.360          H  
ATOM  15714 2HB  ASP A 996      -0.964-108.786 -10.503  1.00 68.360          H  
ATOM  15715  N   GLN A 997      -2.574-111.132 -11.503  1.00 39.950          N  
ATOM  15716  CA  GLN A 997      -2.388-112.554 -11.298  1.00 39.590          C  
ATOM  15717  C   GLN A 997      -1.083-112.766 -10.564  1.00 39.450          C  
ATOM  15718  O   GLN A 997      -0.014-112.389 -11.045  1.00 39.530          O  
ATOM  15719  CB  GLN A 997      -2.399-113.337 -12.610  1.00 55.570          C  
ATOM  15720  CG  GLN A 997      -2.135-114.850 -12.440  1.00 55.570          C  
ATOM  15721  CD  GLN A 997      -3.239-115.607 -11.677  1.00 55.570          C  
ATOM  15722  OE1 GLN A 997      -4.423-115.577 -12.052  1.00 55.570          O  
ATOM  15723  NE2 GLN A 997      -2.855-116.298 -10.599  1.00 55.570          N  
ATOM  15724  H   GLN A 997      -2.370-110.684 -12.386  1.00 47.940          H  
ATOM  15725  HA  GLN A 997      -3.195-112.929 -10.670  1.00 47.510          H  
ATOM  15726 1HB  GLN A 997      -3.364-113.215 -13.100  1.00 66.680          H  
ATOM  15727 2HB  GLN A 997      -1.637-112.938 -13.277  1.00 66.680          H  
ATOM  15728 1HG  GLN A 997      -2.058-115.291 -13.430  1.00 66.680          H  
ATOM  15729 2HG  GLN A 997      -1.195-114.999 -11.903  1.00 66.680          H  
ATOM  15730 1HE2 GLN A 997      -3.512-116.843 -10.082  1.00 66.680          H  
ATOM  15731 2HE2 GLN A 997      -1.873-116.286 -10.284  1.00 66.680          H  
ATOM  15732  N   LEU A 998      -1.181-113.381  -9.406  1.00 39.220          N  
ATOM  15733  CA  LEU A 998      -0.046-113.646  -8.555  1.00 38.890          C  
ATOM  15734  C   LEU A 998       0.439-115.069  -8.743  1.00 38.420          C  
ATOM  15735  O   LEU A 998      -0.298-115.946  -9.210  1.00 37.960          O  
ATOM  15736  CB  LEU A 998      -0.425-113.463  -7.080  1.00 54.580          C  
ATOM  15737  CG  LEU A 998      -0.978-112.097  -6.615  1.00 54.580          C  
ATOM  15738  CD1 LEU A 998      -1.365-112.232  -5.119  1.00 54.580          C  
ATOM  15739  CD2 LEU A 998       0.063-110.995  -6.814  1.00 54.580          C  
ATOM  15740  H   LEU A 998      -2.101-113.640  -9.079  1.00 47.060          H  
ATOM  15741  HA  LEU A 998       0.764-112.974  -8.825  1.00 46.670          H  
ATOM  15742 1HB  LEU A 998      -1.192-114.194  -6.858  1.00 65.490          H  
ATOM  15743 2HB  LEU A 998       0.442-113.689  -6.463  1.00 65.490          H  
ATOM  15744  HG  LEU A 998      -1.879-111.848  -7.186  1.00 65.490          H  
ATOM  15745 1HD1 LEU A 998      -1.773-111.293  -4.756  1.00 65.490          H  
ATOM  15746 2HD1 LEU A 998      -2.112-113.021  -5.005  1.00 65.490          H  
ATOM  15747 3HD1 LEU A 998      -0.482-112.492  -4.534  1.00 65.490          H  
ATOM  15748 1HD2 LEU A 998      -0.348-110.046  -6.468  1.00 65.490          H  
ATOM  15749 2HD2 LEU A 998       0.961-111.231  -6.240  1.00 65.490          H  
ATOM  15750 3HD2 LEU A 998       0.316-110.909  -7.871  1.00 65.490          H  
ATOM  15751  N   LYS A 999       1.696-115.306  -8.368  1.00 38.590          N  
ATOM  15752  CA  LYS A 999       2.242-116.658  -8.365  1.00 38.250          C  
ATOM  15753  C   LYS A 999       1.468-117.543  -7.389  1.00 37.540          C  
ATOM  15754  O   LYS A 999       1.329-118.757  -7.618  1.00 36.960          O  
ATOM  15755  CB  LYS A 999       3.726-116.641  -8.001  1.00 53.690          C  
ATOM  15756  CG  LYS A 999       4.628-116.050  -9.080  1.00 53.690          C  
ATOM  15757  CD  LYS A 999       6.094-116.050  -8.647  1.00 53.690          C  
ATOM  15758  CE  LYS A 999       7.003-115.464  -9.729  1.00 53.690          C  
ATOM  15759  NZ  LYS A 999       8.434-115.426  -9.300  1.00 53.690          N  
ATOM  15760  H   LYS A 999       2.263-114.533  -8.050  1.00 46.310          H  
ATOM  15761  HA  LYS A 999       2.128-117.081  -9.363  1.00 45.900          H  
ATOM  15762 1HB  LYS A 999       3.868-116.065  -7.088  1.00 64.420          H  
ATOM  15763 2HB  LYS A 999       4.060-117.659  -7.800  1.00 64.420          H  
ATOM  15764 1HG  LYS A 999       4.526-116.638  -9.993  1.00 64.420          H  
ATOM  15765 2HG  LYS A 999       4.316-115.028  -9.295  1.00 64.420          H  
ATOM  15766 1HD  LYS A 999       6.204-115.460  -7.736  1.00 64.420          H  
ATOM  15767 2HD  LYS A 999       6.408-117.072  -8.436  1.00 64.420          H  
ATOM  15768 1HE  LYS A 999       6.920-116.072 -10.630  1.00 64.420          H  
ATOM  15769 2HE  LYS A 999       6.677-114.449  -9.958  1.00 64.420          H  
ATOM  15770 1HZ  LYS A 999       8.998-115.034 -10.042  1.00 64.420          H  
ATOM  15771 2HZ  LYS A 999       8.526-114.854  -8.472  1.00 64.420          H  
ATOM  15772 3HZ  LYS A 999       8.753-116.363  -9.098  1.00 64.420          H  
ATOM  15773  N   VAL A1000       1.010-116.915  -6.293  1.00 37.640          N  
ATOM  15774  CA  VAL A1000       0.248-117.531  -5.228  1.00 37.030          C  
ATOM  15775  C   VAL A1000      -1.055-116.730  -4.998  1.00 36.260          C  
ATOM  15776  O   VAL A1000      -0.975-115.523  -4.824  1.00 35.740          O  
ATOM  15777  CB  VAL A1000       1.064-117.519  -3.926  1.00 52.090          C  
ATOM  15778  CG1 VAL A1000       0.255-118.182  -2.824  1.00 52.090          C  
ATOM  15779  CG2 VAL A1000       2.408-118.183  -4.146  1.00 52.090          C  
ATOM  15780  H   VAL A1000       1.218-115.929  -6.196  1.00 45.170          H  
ATOM  15781  HA  VAL A1000       0.057-118.550  -5.498  1.00 44.440          H  
ATOM  15782  HB  VAL A1000       1.231-116.494  -3.626  1.00 62.500          H  
ATOM  15783 1HG1 VAL A1000       0.784-118.157  -1.899  1.00 62.500          H  
ATOM  15784 2HG1 VAL A1000      -0.676-117.657  -2.700  1.00 62.500          H  
ATOM  15785 3HG1 VAL A1000       0.053-119.216  -3.087  1.00 62.500          H  
ATOM  15786 1HG2 VAL A1000       2.982-118.152  -3.243  1.00 62.500          H  
ATOM  15787 2HG2 VAL A1000       2.269-119.203  -4.441  1.00 62.500          H  
ATOM  15788 3HG2 VAL A1000       2.959-117.661  -4.924  1.00 62.500          H  
ATOM  15789  N   PRO A1001      -2.248-117.355  -4.960  1.00 36.200          N  
ATOM  15790  CA  PRO A1001      -3.557-116.723  -4.718  1.00 35.600          C  
ATOM  15791  C   PRO A1001      -3.537-115.872  -3.419  1.00 35.460          C  
ATOM  15792  O   PRO A1001      -2.902-116.250  -2.439  1.00 34.970          O  
ATOM  15793  CB  PRO A1001      -4.444-117.973  -4.619  1.00 53.400          C  
ATOM  15794  CG  PRO A1001      -3.798-118.980  -5.517  1.00 53.400          C  
ATOM  15795  CD  PRO A1001      -2.334-118.780  -5.314  1.00 53.400          C  
ATOM  15796  HA  PRO A1001      -3.838-116.107  -5.576  1.00 42.720          H  
ATOM  15797 1HB  PRO A1001      -4.440-118.348  -3.608  1.00 64.080          H  
ATOM  15798 2HB  PRO A1001      -5.492-117.717  -4.901  1.00 64.080          H  
ATOM  15799 1HG  PRO A1001      -4.125-119.996  -5.240  1.00 64.080          H  
ATOM  15800 2HG  PRO A1001      -4.112-118.815  -6.553  1.00 64.080          H  
ATOM  15801 1HD  PRO A1001      -1.945-119.420  -4.512  1.00 64.080          H  
ATOM  15802 2HD  PRO A1001      -1.861-118.966  -6.289  1.00 64.080          H  
ATOM  15803  N   MET A1002      -4.216-114.703  -3.445  1.00 35.920          N  
ATOM  15804  CA  MET A1002      -4.177-113.705  -2.341  1.00 35.870          C  
ATOM  15805  C   MET A1002      -4.020-114.164  -0.876  1.00 35.450          C  
ATOM  15806  O   MET A1002      -3.046-113.769  -0.239  1.00 35.090          O  
ATOM  15807  CB  MET A1002      -5.330-112.687  -2.446  1.00 50.240          C  
ATOM  15808  CG  MET A1002      -5.322-111.594  -1.320  1.00 50.240          C  
ATOM  15809  SD  MET A1002      -6.620-110.328  -1.520  1.00 50.240          S  
ATOM  15810  CE  MET A1002      -6.412-109.375  -0.006  1.00 50.240          C  
ATOM  15811  H   MET A1002      -4.809-114.502  -4.268  1.00 43.100          H  
ATOM  15812  HA  MET A1002      -3.289-113.105  -2.534  1.00 43.040          H  
ATOM  15813 1HB  MET A1002      -5.254-112.171  -3.399  1.00 60.290          H  
ATOM  15814 2HB  MET A1002      -6.285-113.158  -2.435  1.00 60.290          H  
ATOM  15815 1HG  MET A1002      -5.465-112.061  -0.346  1.00 60.290          H  
ATOM  15816 2HG  MET A1002      -4.349-111.092  -1.309  1.00 60.290          H  
ATOM  15817 1HE  MET A1002      -7.135-108.566   0.012  1.00 60.290          H  
ATOM  15818 2HE  MET A1002      -6.576-110.026   0.857  1.00 60.290          H  
ATOM  15819 3HE  MET A1002      -5.404-108.966   0.035  1.00 60.290          H  
ATOM  15820  N   THR A1003      -4.955-114.920  -0.291  1.00 35.550          N  
ATOM  15821  CA  THR A1003      -4.822-115.233   1.132  1.00 35.250          C  
ATOM  15822  C   THR A1003      -3.594-116.106   1.324  1.00 34.600          C  
ATOM  15823  O   THR A1003      -2.809-115.867   2.235  1.00 34.300          O  
ATOM  15824  CB  THR A1003      -6.021-115.993   1.742  1.00 49.470          C  
ATOM  15825  OG1 THR A1003      -7.253-115.286   1.539  1.00 49.470          O  
ATOM  15826  CG2 THR A1003      -5.830-116.052   3.206  1.00 49.470          C  
ATOM  15827  H   THR A1003      -5.744-115.257  -0.808  1.00 42.660          H  
ATOM  15828  HA  THR A1003      -4.679-114.307   1.688  1.00 42.300          H  
ATOM  15829  HB  THR A1003      -6.072-117.004   1.387  1.00 59.360          H  
ATOM  15830  HG1 THR A1003      -8.007-115.920   1.710  1.00 59.360          H  
ATOM  15831 1HG2 THR A1003      -6.667-116.586   3.640  1.00 59.360          H  
ATOM  15832 2HG2 THR A1003      -4.932-116.562   3.433  1.00 59.360          H  
ATOM  15833 3HG2 THR A1003      -5.781-115.043   3.610  1.00 59.360          H  
ATOM  15834  N   SER A1004      -3.410-117.117   0.459  1.00 34.420          N  
ATOM  15835  CA  SER A1004      -2.284-118.037   0.569  1.00 33.870          C  
ATOM  15836  C   SER A1004      -0.982-117.253   0.495  1.00 33.490          C  
ATOM  15837  O   SER A1004      -0.044-117.538   1.235  1.00 33.080          O  
ATOM  15838  CB  SER A1004      -2.357-119.088  -0.527  1.00 47.640          C  
ATOM  15839  OG  SER A1004      -3.482-119.915  -0.360  1.00 47.640          O  
ATOM  15840  H   SER A1004      -4.091-117.274  -0.269  1.00 41.300          H  
ATOM  15841  HA  SER A1004      -2.331-118.543   1.530  1.00 40.640          H  
ATOM  15842 1HB  SER A1004      -2.418-118.601  -1.495  1.00 57.170          H  
ATOM  15843 2HB  SER A1004      -1.449-119.693  -0.517  1.00 57.170          H  
ATOM  15844  HG  SER A1004      -3.431-120.572  -1.058  1.00 57.170          H  
ATOM  15845  N   PHE A1005      -0.940-116.251  -0.377  1.00 33.700          N  
ATOM  15846  CA  PHE A1005       0.196-115.353  -0.539  1.00 33.620          C  
ATOM  15847  C   PHE A1005       0.496-114.651   0.785  1.00 33.570          C  
ATOM  15848  O   PHE A1005       1.641-114.671   1.267  1.00 33.260          O  
ATOM  15849  CB  PHE A1005      -0.117-114.369  -1.672  1.00 47.100          C  
ATOM  15850  CG  PHE A1005       0.800-113.254  -1.884  1.00 47.100          C  
ATOM  15851  CD1 PHE A1005       2.007-113.410  -2.535  1.00 47.100          C  
ATOM  15852  CD2 PHE A1005       0.422-111.993  -1.451  1.00 47.100          C  
ATOM  15853  CE1 PHE A1005       2.826-112.316  -2.737  1.00 47.100          C  
ATOM  15854  CE2 PHE A1005       1.230-110.909  -1.653  1.00 47.100          C  
ATOM  15855  CZ  PHE A1005       2.435-111.066  -2.294  1.00 47.100          C  
ATOM  15856  H   PHE A1005      -1.752-116.129  -0.992  1.00 40.440          H  
ATOM  15857  HA  PHE A1005       1.069-115.940  -0.817  1.00 40.340          H  
ATOM  15858 1HB  PHE A1005      -0.180-114.920  -2.593  1.00 56.520          H  
ATOM  15859 2HB  PHE A1005      -1.085-113.960  -1.523  1.00 56.520          H  
ATOM  15860  HD1 PHE A1005       2.308-114.395  -2.887  1.00 56.520          H  
ATOM  15861  HD2 PHE A1005      -0.541-111.874  -0.946  1.00 56.520          H  
ATOM  15862  HE1 PHE A1005       3.784-112.435  -3.249  1.00 56.520          H  
ATOM  15863  HE2 PHE A1005       0.921-109.923  -1.311  1.00 56.520          H  
ATOM  15864  HZ  PHE A1005       3.080-110.203  -2.455  1.00 56.520          H  
ATOM  15865  N   LEU A1006      -0.548-114.064   1.388  1.00 33.910          N  
ATOM  15866  CA  LEU A1006      -0.445-113.361   2.664  1.00 33.960          C  
ATOM  15867  C   LEU A1006      -0.045-114.319   3.791  1.00 33.400          C  
ATOM  15868  O   LEU A1006       0.611-113.913   4.752  1.00 33.170          O  
ATOM  15869  CB  LEU A1006      -1.775-112.680   2.999  1.00 47.520          C  
ATOM  15870  CG  LEU A1006      -2.227-111.523   2.050  1.00 47.520          C  
ATOM  15871  CD1 LEU A1006      -3.634-111.077   2.478  1.00 47.520          C  
ATOM  15872  CD2 LEU A1006      -1.227-110.374   2.065  1.00 47.520          C  
ATOM  15873  H   LEU A1006      -1.450-114.079   0.901  1.00 40.690          H  
ATOM  15874  HA  LEU A1006       0.337-112.618   2.581  1.00 40.750          H  
ATOM  15875 1HB  LEU A1006      -2.554-113.437   2.993  1.00 57.030          H  
ATOM  15876 2HB  LEU A1006      -1.707-112.279   3.997  1.00 57.030          H  
ATOM  15877  HG  LEU A1006      -2.296-111.895   1.043  1.00 57.030          H  
ATOM  15878 1HD1 LEU A1006      -3.986-110.299   1.813  1.00 57.030          H  
ATOM  15879 2HD1 LEU A1006      -4.317-111.924   2.426  1.00 57.030          H  
ATOM  15880 3HD1 LEU A1006      -3.611-110.697   3.499  1.00 57.030          H  
ATOM  15881 1HD2 LEU A1006      -1.563-109.602   1.392  1.00 57.030          H  
ATOM  15882 2HD2 LEU A1006      -1.154-109.983   3.064  1.00 57.030          H  
ATOM  15883 3HD2 LEU A1006      -0.258-110.712   1.732  1.00 57.030          H  
ATOM  15884  N   ILE A1007      -0.469-115.577   3.700  1.00 33.200          N  
ATOM  15885  CA  ILE A1007      -0.102-116.592   4.676  1.00 32.710          C  
ATOM  15886  C   ILE A1007       1.364-117.009   4.525  1.00 32.180          C  
ATOM  15887  O   ILE A1007       2.102-117.041   5.501  1.00 31.880          O  
ATOM  15888  CB  ILE A1007      -1.014-117.814   4.612  1.00 45.990          C  
ATOM  15889  CG1 ILE A1007      -2.441-117.441   5.018  1.00 45.990          C  
ATOM  15890  CG2 ILE A1007      -0.477-118.811   5.606  1.00 45.990          C  
ATOM  15891  CD1 ILE A1007      -3.471-118.497   4.662  1.00 45.990          C  
ATOM  15892  H   ILE A1007      -1.109-115.815   2.936  1.00 39.840          H  
ATOM  15893  HA  ILE A1007      -0.204-116.176   5.666  1.00 39.250          H  
ATOM  15894  HB  ILE A1007      -1.036-118.230   3.613  1.00 55.190          H  
ATOM  15895 1HG1 ILE A1007      -2.462-117.288   6.088  1.00 55.190          H  
ATOM  15896 2HG1 ILE A1007      -2.719-116.511   4.549  1.00 55.190          H  
ATOM  15897 1HG2 ILE A1007      -1.094-119.692   5.623  1.00 55.190          H  
ATOM  15898 2HG2 ILE A1007       0.531-119.100   5.343  1.00 55.190          H  
ATOM  15899 3HG2 ILE A1007      -0.465-118.356   6.584  1.00 55.190          H  
ATOM  15900 1HD1 ILE A1007      -4.452-118.168   4.998  1.00 55.190          H  
ATOM  15901 2HD1 ILE A1007      -3.486-118.638   3.586  1.00 55.190          H  
ATOM  15902 3HD1 ILE A1007      -3.247-119.437   5.126  1.00 55.190          H  
ATOM  15903  N   LEU A1008       1.838-117.273   3.304  1.00 32.150          N  
ATOM  15904  CA  LEU A1008       3.242-117.663   3.100  1.00 31.740          C  
ATOM  15905  C   LEU A1008       4.142-116.526   3.609  1.00 31.750          C  
ATOM  15906  O   LEU A1008       5.205-116.752   4.225  1.00 31.390          O  
ATOM  15907  CB  LEU A1008       3.544-117.871   1.599  1.00 44.600          C  
ATOM  15908  CG  LEU A1008       2.857-119.060   0.860  1.00 44.600          C  
ATOM  15909  CD1 LEU A1008       3.139-118.929  -0.582  1.00 44.600          C  
ATOM  15910  CD2 LEU A1008       3.347-120.386   1.324  1.00 44.600          C  
ATOM  15911  H   LEU A1008       1.199-117.234   2.511  1.00 38.580          H  
ATOM  15912  HA  LEU A1008       3.447-118.565   3.670  1.00 38.090          H  
ATOM  15913 1HB  LEU A1008       3.238-116.961   1.076  1.00 53.520          H  
ATOM  15914 2HB  LEU A1008       4.618-117.982   1.476  1.00 53.520          H  
ATOM  15915  HG  LEU A1008       1.804-118.999   1.020  1.00 53.520          H  
ATOM  15916 1HD1 LEU A1008       2.639-119.728  -1.131  1.00 53.520          H  
ATOM  15917 2HD1 LEU A1008       2.776-117.964  -0.916  1.00 53.520          H  
ATOM  15918 3HD1 LEU A1008       4.211-118.989  -0.752  1.00 53.520          H  
ATOM  15919 1HD2 LEU A1008       2.827-121.173   0.780  1.00 53.520          H  
ATOM  15920 2HD2 LEU A1008       4.408-120.468   1.129  1.00 53.520          H  
ATOM  15921 3HD2 LEU A1008       3.163-120.495   2.369  1.00 53.520          H  
ATOM  15922  N   SER A1009       3.645-115.294   3.431  1.00 32.200          N  
ATOM  15923  CA  SER A1009       4.308-114.080   3.846  1.00 32.280          C  
ATOM  15924  C   SER A1009       4.540-114.067   5.361  1.00 32.130          C  
ATOM  15925  O   SER A1009       5.408-113.348   5.828  1.00 31.920          O  
ATOM  15926  CB  SER A1009       3.502-112.862   3.431  1.00 45.160          C  
ATOM  15927  OG  SER A1009       3.419-112.730   2.024  1.00 45.160          O  
ATOM  15928  H   SER A1009       2.775-115.189   2.900  1.00 38.640          H  
ATOM  15929  HA  SER A1009       5.273-114.033   3.343  1.00 38.740          H  
ATOM  15930 1HB  SER A1009       2.529-112.916   3.844  1.00 54.190          H  
ATOM  15931 2HB  SER A1009       3.967-111.977   3.848  1.00 54.190          H  
ATOM  15932  HG  SER A1009       2.810-113.438   1.712  1.00 54.190          H  
ATOM  15933  N   VAL A1010       3.823-114.880   6.146  1.00 32.280          N  
ATOM  15934  CA  VAL A1010       4.023-114.919   7.587  1.00 32.220          C  
ATOM  15935  C   VAL A1010       5.457-115.297   7.884  1.00 31.730          C  
ATOM  15936  O   VAL A1010       6.043-114.788   8.836  1.00 31.590          O  
ATOM  15937  CB  VAL A1010       3.058-115.912   8.268  1.00 45.130          C  
ATOM  15938  CG1 VAL A1010       3.423-116.139   9.749  1.00 45.130          C  
ATOM  15939  CG2 VAL A1010       1.651-115.360   8.175  1.00 45.130          C  
ATOM  15940  H   VAL A1010       3.139-115.513   5.732  1.00 38.740          H  
ATOM  15941  HA  VAL A1010       3.836-113.927   7.979  1.00 38.660          H  
ATOM  15942  HB  VAL A1010       3.120-116.864   7.754  1.00 54.160          H  
ATOM  15943 1HG1 VAL A1010       2.723-116.840  10.190  1.00 54.160          H  
ATOM  15944 2HG1 VAL A1010       4.422-116.550   9.818  1.00 54.160          H  
ATOM  15945 3HG1 VAL A1010       3.378-115.202  10.291  1.00 54.160          H  
ATOM  15946 1HG2 VAL A1010       0.963-116.057   8.622  1.00 54.160          H  
ATOM  15947 2HG2 VAL A1010       1.594-114.412   8.690  1.00 54.160          H  
ATOM  15948 3HG2 VAL A1010       1.391-115.210   7.134  1.00 54.160          H  
ATOM  15949  N   PHE A1011       6.000-116.253   7.135  1.00 31.520          N  
ATOM  15950  CA  PHE A1011       7.382-116.657   7.295  1.00 31.120          C  
ATOM  15951  C   PHE A1011       8.265-115.480   6.949  1.00 30.850          C  
ATOM  15952  O   PHE A1011       9.135-115.070   7.724  1.00 30.650          O  
ATOM  15953  CB  PHE A1011       7.628-117.902   6.475  1.00 43.730          C  
ATOM  15954  CG  PHE A1011       8.997-118.447   6.405  1.00 43.730          C  
ATOM  15955  CD1 PHE A1011       9.604-118.979   7.514  1.00 43.730          C  
ATOM  15956  CD2 PHE A1011       9.653-118.514   5.192  1.00 43.730          C  
ATOM  15957  CE1 PHE A1011      10.841-119.550   7.433  1.00 43.730          C  
ATOM  15958  CE2 PHE A1011      10.893-119.090   5.102  1.00 43.730          C  
ATOM  15959  CZ  PHE A1011      11.488-119.611   6.227  1.00 43.730          C  
ATOM  15960  H   PHE A1011       5.473-116.644   6.349  1.00 37.820          H  
ATOM  15961  HA  PHE A1011       7.550-116.897   8.326  1.00 37.340          H  
ATOM  15962 1HB  PHE A1011       7.008-118.670   6.900  1.00 52.470          H  
ATOM  15963 2HB  PHE A1011       7.276-117.733   5.456  1.00 52.470          H  
ATOM  15964  HD1 PHE A1011       9.094-118.943   8.463  1.00 52.470          H  
ATOM  15965  HD2 PHE A1011       9.171-118.111   4.297  1.00 52.470          H  
ATOM  15966  HE1 PHE A1011      11.309-119.959   8.324  1.00 52.470          H  
ATOM  15967  HE2 PHE A1011      11.405-119.138   4.139  1.00 52.470          H  
ATOM  15968  HZ  PHE A1011      12.473-120.066   6.156  1.00 52.470          H  
ATOM  15969  N   MET A1012       8.007-114.881   5.789  1.00 30.900          N  
ATOM  15970  CA  MET A1012       8.792-113.724   5.349  1.00 30.700          C  
ATOM  15971  C   MET A1012       8.835-112.610   6.409  1.00 30.780          C  
ATOM  15972  O   MET A1012       9.880-111.998   6.621  1.00 30.630          O  
ATOM  15973  CB  MET A1012       8.203-113.129   4.070  1.00 43.060          C  
ATOM  15974  CG  MET A1012       8.930-111.895   3.517  1.00 43.060          C  
ATOM  15975  SD  MET A1012       8.020-111.083   2.166  1.00 43.060          S  
ATOM  15976  CE  MET A1012       6.702-110.230   3.079  1.00 43.060          C  
ATOM  15977  H   MET A1012       7.248-115.267   5.209  1.00 37.080          H  
ATOM  15978  HA  MET A1012       9.814-114.050   5.162  1.00 36.840          H  
ATOM  15979 1HB  MET A1012       8.182-113.889   3.293  1.00 51.670          H  
ATOM  15980 2HB  MET A1012       7.193-112.842   4.259  1.00 51.670          H  
ATOM  15981 1HG  MET A1012       9.077-111.160   4.305  1.00 51.670          H  
ATOM  15982 2HG  MET A1012       9.911-112.189   3.144  1.00 51.670          H  
ATOM  15983 1HE  MET A1012       6.070-109.674   2.384  1.00 51.670          H  
ATOM  15984 2HE  MET A1012       6.094-110.948   3.611  1.00 51.670          H  
ATOM  15985 3HE  MET A1012       7.152-109.544   3.788  1.00 51.670          H  
ATOM  15986  N   ILE A1013       7.679-112.346   7.027  1.00 31.070          N  
ATOM  15987  CA  ILE A1013       7.463-111.301   8.025  1.00 31.190          C  
ATOM  15988  C   ILE A1013       8.029-111.621   9.407  1.00 31.100          C  
ATOM  15989  O   ILE A1013       8.741-110.799   9.999  1.00 30.970          O  
ATOM  15990  CB  ILE A1013       5.947-111.053   8.159  1.00 43.620          C  
ATOM  15991  CG1 ILE A1013       5.383-110.488   6.859  1.00 43.620          C  
ATOM  15992  CG2 ILE A1013       5.701-110.049   9.300  1.00 43.620          C  
ATOM  15993  CD1 ILE A1013       3.877-110.587   6.742  1.00 43.620          C  
ATOM  15994  H   ILE A1013       6.881-112.906   6.740  1.00 37.280          H  
ATOM  15995  HA  ILE A1013       7.951-110.403   7.671  1.00 37.430          H  
ATOM  15996  HB  ILE A1013       5.436-111.991   8.365  1.00 52.340          H  
ATOM  15997 1HG1 ILE A1013       5.627-109.455   6.826  1.00 52.340          H  
ATOM  15998 2HG1 ILE A1013       5.843-110.975   6.015  1.00 52.340          H  
ATOM  15999 1HG2 ILE A1013       4.663-109.856   9.409  1.00 52.340          H  
ATOM  16000 2HG2 ILE A1013       6.062-110.450  10.217  1.00 52.340          H  
ATOM  16001 3HG2 ILE A1013       6.210-109.107   9.085  1.00 52.340          H  
ATOM  16002 1HD1 ILE A1013       3.559-110.140   5.804  1.00 52.340          H  
ATOM  16003 2HD1 ILE A1013       3.580-111.634   6.757  1.00 52.340          H  
ATOM  16004 3HD1 ILE A1013       3.401-110.086   7.557  1.00 52.340          H  
ATOM  16005  N   LEU A1014       7.697-112.791   9.951  1.00 31.210          N  
ATOM  16006  CA  LEU A1014       8.191-113.134  11.265  1.00 31.180          C  
ATOM  16007  C   LEU A1014       9.691-113.273  11.295  1.00 30.700          C  
ATOM  16008  O   LEU A1014      10.321-112.884  12.272  1.00 30.690          O  
ATOM  16009  CB  LEU A1014       7.541-114.417  11.804  1.00 43.660          C  
ATOM  16010  CG  LEU A1014       6.052-114.347  12.227  1.00 43.660          C  
ATOM  16011  CD1 LEU A1014       5.550-115.727  12.581  1.00 43.660          C  
ATOM  16012  CD2 LEU A1014       5.878-113.407  13.444  1.00 43.660          C  
ATOM  16013  H   LEU A1014       7.106-113.453   9.448  1.00 37.450          H  
ATOM  16014  HA  LEU A1014       7.943-112.320  11.930  1.00 37.420          H  
ATOM  16015 1HB  LEU A1014       7.604-115.159  11.012  1.00 52.400          H  
ATOM  16016 2HB  LEU A1014       8.104-114.770  12.624  1.00 52.400          H  
ATOM  16017  HG  LEU A1014       5.478-114.006  11.400  1.00 52.400          H  
ATOM  16018 1HD1 LEU A1014       4.509-115.670  12.843  1.00 52.400          H  
ATOM  16019 2HD1 LEU A1014       5.654-116.365  11.729  1.00 52.400          H  
ATOM  16020 3HD1 LEU A1014       6.119-116.131  13.421  1.00 52.400          H  
ATOM  16021 1HD2 LEU A1014       4.826-113.374  13.718  1.00 52.400          H  
ATOM  16022 2HD2 LEU A1014       6.462-113.784  14.285  1.00 52.400          H  
ATOM  16023 3HD2 LEU A1014       6.199-112.403  13.209  1.00 52.400          H  
ATOM  16024  N   MET A1015      10.323-113.775  10.240  1.00 30.350          N  
ATOM  16025  CA  MET A1015      11.758-113.928  10.375  1.00 29.970          C  
ATOM  16026  C   MET A1015      12.524-112.653  10.782  1.00 29.940          C  
ATOM  16027  O   MET A1015      13.297-112.749  11.737  1.00 30.010          O  
ATOM  16028  CB  MET A1015      12.337-114.506   9.094  1.00 42.110          C  
ATOM  16029  CG  MET A1015      12.064-115.968   8.863  1.00 42.110          C  
ATOM  16030  SD  MET A1015      12.959-116.586   7.439  1.00 42.110          S  
ATOM  16031  CE  MET A1015      12.019-115.848   6.086  1.00 42.110          C  
ATOM  16032  H   MET A1015       9.826-114.100   9.400  1.00 36.420          H  
ATOM  16033  HA  MET A1015      11.928-114.658  11.167  1.00 35.960          H  
ATOM  16034 1HB  MET A1015      11.872-114.009   8.261  1.00 50.530          H  
ATOM  16035 2HB  MET A1015      13.408-114.322   9.044  1.00 50.530          H  
ATOM  16036 1HG  MET A1015      12.377-116.533   9.737  1.00 50.530          H  
ATOM  16037 2HG  MET A1015      11.010-116.148   8.718  1.00 50.530          H  
ATOM  16038 1HE  MET A1015      12.445-116.163   5.137  1.00 50.530          H  
ATOM  16039 2HE  MET A1015      10.992-116.174   6.146  1.00 50.530          H  
ATOM  16040 3HE  MET A1015      12.054-114.767   6.152  1.00 50.530          H  
ATOM  16041  N   PRO A1016      12.400-111.463  10.128  1.00 29.920          N  
ATOM  16042  CA  PRO A1016      13.066-110.256  10.587  1.00 30.000          C  
ATOM  16043  C   PRO A1016      12.481-109.684  11.872  1.00 30.480          C  
ATOM  16044  O   PRO A1016      13.224-109.126  12.676  1.00 30.570          O  
ATOM  16045  CB  PRO A1016      12.880-109.293   9.405  1.00 45.000          C  
ATOM  16046  CG  PRO A1016      11.666-109.813   8.669  1.00 45.000          C  
ATOM  16047  CD  PRO A1016      11.719-111.324   8.845  1.00 45.000          C  
ATOM  16048  HA  PRO A1016      14.133-110.477  10.725  1.00 36.000          H  
ATOM  16049 1HB  PRO A1016      12.737-108.269   9.778  1.00 54.000          H  
ATOM  16050 2HB  PRO A1016      13.784-109.282   8.781  1.00 54.000          H  
ATOM  16051 1HG  PRO A1016      10.738-109.382   9.082  1.00 54.000          H  
ATOM  16052 2HG  PRO A1016      11.696-109.521   7.608  1.00 54.000          H  
ATOM  16053 1HD  PRO A1016      10.730-111.702   8.872  1.00 54.000          H  
ATOM  16054 2HD  PRO A1016      12.303-111.775   8.038  1.00 54.000          H  
ATOM  16055  N   ILE A1017      11.199-109.928  12.171  1.00 30.870          N  
ATOM  16056  CA  ILE A1017      10.694-109.388  13.429  1.00 31.390          C  
ATOM  16057  C   ILE A1017      11.375-110.067  14.575  1.00 31.540          C  
ATOM  16058  O   ILE A1017      11.832-109.421  15.528  1.00 31.700          O  
ATOM  16059  CB  ILE A1017       9.176-109.590  13.622  1.00 43.740          C  
ATOM  16060  CG1 ILE A1017       8.405-108.748  12.611  1.00 43.740          C  
ATOM  16061  CG2 ILE A1017       8.765-109.261  15.105  1.00 43.740          C  
ATOM  16062  CD1 ILE A1017       6.939-109.092  12.530  1.00 43.740          C  
ATOM  16063  H   ILE A1017      10.553-110.381  11.510  1.00 37.040          H  
ATOM  16064  HA  ILE A1017      10.918-108.325  13.471  1.00 37.670          H  
ATOM  16065  HB  ILE A1017       8.932-110.631  13.414  1.00 52.490          H  
ATOM  16066 1HG1 ILE A1017       8.503-107.694  12.865  1.00 52.490          H  
ATOM  16067 2HG1 ILE A1017       8.842-108.906  11.627  1.00 52.490          H  
ATOM  16068 1HG2 ILE A1017       7.707-109.425  15.248  1.00 52.490          H  
ATOM  16069 2HG2 ILE A1017       9.296-109.899  15.809  1.00 52.490          H  
ATOM  16070 3HG2 ILE A1017       9.002-108.219  15.322  1.00 52.490          H  
ATOM  16071 1HD1 ILE A1017       6.471-108.466  11.776  1.00 52.490          H  
ATOM  16072 2HD1 ILE A1017       6.836-110.134  12.261  1.00 52.490          H  
ATOM  16073 3HD1 ILE A1017       6.448-108.921  13.478  1.00 52.490          H  
ATOM  16074  N   LEU A1018      11.353-111.386  14.498  1.00 31.540          N  
ATOM  16075  CA  LEU A1018      11.860-112.235  15.526  1.00 31.730          C  
ATOM  16076  C   LEU A1018      13.355-112.157  15.591  1.00 31.350          C  
ATOM  16077  O   LEU A1018      13.903-112.129  16.684  1.00 31.510          O  
ATOM  16078  CB  LEU A1018      11.420-113.645  15.222  1.00 44.350          C  
ATOM  16079  CG  LEU A1018       9.898-113.867  15.234  1.00 44.350          C  
ATOM  16080  CD1 LEU A1018       9.676-115.214  14.785  1.00 44.350          C  
ATOM  16081  CD2 LEU A1018       9.300-113.642  16.579  1.00 44.350          C  
ATOM  16082  H   LEU A1018      10.961-111.819  13.659  1.00 37.850          H  
ATOM  16083  HA  LEU A1018      11.470-111.905  16.484  1.00 38.080          H  
ATOM  16084 1HB  LEU A1018      11.786-113.910  14.227  1.00 53.220          H  
ATOM  16085 2HB  LEU A1018      11.868-114.325  15.945  1.00 53.220          H  
ATOM  16086  HG  LEU A1018       9.423-113.192  14.534  1.00 53.220          H  
ATOM  16087 1HD1 LEU A1018       8.621-115.425  14.749  1.00 53.220          H  
ATOM  16088 2HD1 LEU A1018      10.109-115.348  13.796  1.00 53.220          H  
ATOM  16089 3HD1 LEU A1018      10.161-115.853  15.489  1.00 53.220          H  
ATOM  16090 1HD2 LEU A1018       8.237-113.829  16.516  1.00 53.220          H  
ATOM  16091 2HD2 LEU A1018       9.751-114.314  17.282  1.00 53.220          H  
ATOM  16092 3HD2 LEU A1018       9.454-112.623  16.907  1.00 53.220          H  
ATOM  16093  N   LEU A1019      14.046-112.075  14.450  1.00 30.900          N  
ATOM  16094  CA  LEU A1019      15.488-111.994  14.506  1.00 30.580          C  
ATOM  16095  C   LEU A1019      15.911-110.725  15.219  1.00 30.580          C  
ATOM  16096  O   LEU A1019      16.834-110.751  16.029  1.00 30.610          O  
ATOM  16097  CB  LEU A1019      16.092-112.025  13.102  1.00 42.940          C  
ATOM  16098  CG  LEU A1019      17.645-111.961  13.004  1.00 42.940          C  
ATOM  16099  CD1 LEU A1019      18.286-113.176  13.723  1.00 42.940          C  
ATOM  16100  CD2 LEU A1019      18.039-111.930  11.536  1.00 42.940          C  
ATOM  16101  H   LEU A1019      13.596-112.134  13.534  1.00 37.080          H  
ATOM  16102  HA  LEU A1019      15.843-112.849  15.073  1.00 36.700          H  
ATOM  16103 1HB  LEU A1019      15.760-112.934  12.608  1.00 51.530          H  
ATOM  16104 2HB  LEU A1019      15.691-111.177  12.547  1.00 51.530          H  
ATOM  16105  HG  LEU A1019      18.001-111.057  13.488  1.00 51.530          H  
ATOM  16106 1HD1 LEU A1019      19.370-113.114  13.640  1.00 51.530          H  
ATOM  16107 2HD1 LEU A1019      18.020-113.189  14.773  1.00 51.530          H  
ATOM  16108 3HD1 LEU A1019      17.943-114.093  13.254  1.00 51.530          H  
ATOM  16109 1HD2 LEU A1019      19.125-111.871  11.451  1.00 51.530          H  
ATOM  16110 2HD2 LEU A1019      17.685-112.836  11.043  1.00 51.530          H  
ATOM  16111 3HD2 LEU A1019      17.589-111.059  11.061  1.00 51.530          H  
ATOM  16112  N   MET A1020      15.273-109.591  14.911  1.00 30.610          N  
ATOM  16113  CA  MET A1020      15.652-108.365  15.584  1.00 30.690          C  
ATOM  16114  C   MET A1020      15.387-108.456  17.083  1.00 31.130          C  
ATOM  16115  O   MET A1020      16.253-108.103  17.889  1.00 31.210          O  
ATOM  16116  CB  MET A1020      14.896-107.198  14.966  1.00 42.930          C  
ATOM  16117  CG  MET A1020      15.373-106.821  13.560  1.00 42.930          C  
ATOM  16118  SD  MET A1020      14.590-105.321  12.913  1.00 42.930          S  
ATOM  16119  CE  MET A1020      12.970-105.941  12.407  1.00 42.930          C  
ATOM  16120  H   MET A1020      14.528-109.571  14.205  1.00 36.730          H  
ATOM  16121  HA  MET A1020      16.720-108.210  15.445  1.00 36.830          H  
ATOM  16122 1HB  MET A1020      13.839-107.464  14.903  1.00 51.520          H  
ATOM  16123 2HB  MET A1020      14.977-106.323  15.611  1.00 51.520          H  
ATOM  16124 1HG  MET A1020      16.447-106.661  13.586  1.00 51.520          H  
ATOM  16125 2HG  MET A1020      15.176-107.638  12.876  1.00 51.520          H  
ATOM  16126 1HE  MET A1020      12.381-105.127  11.988  1.00 51.520          H  
ATOM  16127 2HE  MET A1020      13.100-106.714  11.658  1.00 51.520          H  
ATOM  16128 3HE  MET A1020      12.450-106.358  13.267  1.00 51.520          H  
ATOM  16129  N   ASN A1021      14.217-108.978  17.472  1.00 31.480          N  
ATOM  16130  CA  ASN A1021      13.891-109.060  18.886  1.00 31.970          C  
ATOM  16131  C   ASN A1021      14.789-110.045  19.621  1.00 31.910          C  
ATOM  16132  O   ASN A1021      15.179-109.814  20.775  1.00 32.200          O  
ATOM  16133  CB  ASN A1021      12.442-109.456  19.049  1.00 44.560          C  
ATOM  16134  CG  ASN A1021      11.504-108.357  18.686  1.00 44.560          C  
ATOM  16135  OD1 ASN A1021      11.871-107.176  18.664  1.00 44.560          O  
ATOM  16136  ND2 ASN A1021      10.283-108.713  18.403  1.00 44.560          N  
ATOM  16137  H   ASN A1021      13.517-109.264  16.776  1.00 37.780          H  
ATOM  16138  HA  ASN A1021      14.050-108.080  19.334  1.00 38.360          H  
ATOM  16139 1HB  ASN A1021      12.232-110.319  18.410  1.00 53.470          H  
ATOM  16140 2HB  ASN A1021      12.256-109.757  20.077  1.00 53.470          H  
ATOM  16141 1HD2 ASN A1021       9.610-108.021  18.152  1.00 53.470          H  
ATOM  16142 2HD2 ASN A1021      10.020-109.678  18.431  1.00 53.470          H  
ATOM  16143  N   LEU A1022      15.112-111.148  18.950  1.00 31.600          N  
ATOM  16144  CA  LEU A1022      15.944-112.192  19.492  1.00 31.590          C  
ATOM  16145  C   LEU A1022      17.339-111.674  19.710  1.00 31.430          C  
ATOM  16146  O   LEU A1022      17.890-111.845  20.794  1.00 31.680          O  
ATOM  16147  CB  LEU A1022      15.956-113.401  18.543  1.00 44.230          C  
ATOM  16148  CG  LEU A1022      16.653-114.679  19.032  1.00 44.230          C  
ATOM  16149  CD1 LEU A1022      15.971-115.886  18.375  1.00 44.230          C  
ATOM  16150  CD2 LEU A1022      18.179-114.676  18.683  1.00 44.230          C  
ATOM  16151  H   LEU A1022      14.731-111.285  18.018  1.00 37.920          H  
ATOM  16152  HA  LEU A1022      15.532-112.501  20.450  1.00 37.910          H  
ATOM  16153 1HB  LEU A1022      14.936-113.659  18.318  1.00 53.080          H  
ATOM  16154 2HB  LEU A1022      16.433-113.093  17.611  1.00 53.080          H  
ATOM  16155  HG  LEU A1022      16.523-114.751  20.079  1.00 53.080          H  
ATOM  16156 1HD1 LEU A1022      16.432-116.807  18.733  1.00 53.080          H  
ATOM  16157 2HD1 LEU A1022      14.917-115.897  18.634  1.00 53.080          H  
ATOM  16158 3HD1 LEU A1022      16.076-115.824  17.293  1.00 53.080          H  
ATOM  16159 1HD2 LEU A1022      18.625-115.604  19.041  1.00 53.080          H  
ATOM  16160 2HD2 LEU A1022      18.305-114.607  17.603  1.00 53.080          H  
ATOM  16161 3HD2 LEU A1022      18.697-113.854  19.149  1.00 53.080          H  
ATOM  16162  N   LEU A1023      17.934-111.047  18.690  1.00 31.080          N  
ATOM  16163  CA  LEU A1023      19.302-110.582  18.813  1.00 30.970          C  
ATOM  16164  C   LEU A1023      19.433-109.524  19.885  1.00 31.350          C  
ATOM  16165  O   LEU A1023      20.449-109.478  20.585  1.00 31.540          O  
ATOM  16166  CB  LEU A1023      19.816-110.051  17.477  1.00 43.400          C  
ATOM  16167  CG  LEU A1023      20.022-111.097  16.347  1.00 43.400          C  
ATOM  16168  CD1 LEU A1023      20.371-110.348  15.072  1.00 43.400          C  
ATOM  16169  CD2 LEU A1023      21.116-112.115  16.715  1.00 43.400          C  
ATOM  16170  H   LEU A1023      17.438-110.915  17.801  1.00 37.300          H  
ATOM  16171  HA  LEU A1023      19.914-111.420  19.119  1.00 37.160          H  
ATOM  16172 1HB  LEU A1023      19.088-109.320  17.111  1.00 52.080          H  
ATOM  16173 2HB  LEU A1023      20.760-109.539  17.642  1.00 52.080          H  
ATOM  16174  HG  LEU A1023      19.100-111.629  16.181  1.00 52.080          H  
ATOM  16175 1HD1 LEU A1023      20.496-111.052  14.255  1.00 52.080          H  
ATOM  16176 2HD1 LEU A1023      19.564-109.653  14.830  1.00 52.080          H  
ATOM  16177 3HD1 LEU A1023      21.295-109.796  15.215  1.00 52.080          H  
ATOM  16178 1HD2 LEU A1023      21.230-112.823  15.895  1.00 52.080          H  
ATOM  16179 2HD2 LEU A1023      22.059-111.595  16.880  1.00 52.080          H  
ATOM  16180 3HD2 LEU A1023      20.845-112.663  17.607  1.00 52.080          H  
ATOM  16181  N   ILE A1024      18.432-108.654  20.028  1.00 31.550          N  
ATOM  16182  CA  ILE A1024      18.522-107.659  21.075  1.00 32.000          C  
ATOM  16183  C   ILE A1024      18.464-108.352  22.424  1.00 32.490          C  
ATOM  16184  O   ILE A1024      19.287-108.068  23.295  1.00 32.800          O  
ATOM  16185  CB  ILE A1024      17.410-106.603  20.965  1.00 44.620          C  
ATOM  16186  CG1 ILE A1024      17.637-105.769  19.675  1.00 44.620          C  
ATOM  16187  CG2 ILE A1024      17.426-105.695  22.240  1.00 44.620          C  
ATOM  16188  CD1 ILE A1024      16.456-104.911  19.259  1.00 44.620          C  
ATOM  16189  H   ILE A1024      17.622-108.671  19.396  1.00 37.860          H  
ATOM  16190  HA  ILE A1024      19.482-107.152  20.992  1.00 38.400          H  
ATOM  16191  HB  ILE A1024      16.441-107.101  20.870  1.00 53.540          H  
ATOM  16192 1HG1 ILE A1024      18.495-105.119  19.830  1.00 53.540          H  
ATOM  16193 2HG1 ILE A1024      17.868-106.449  18.858  1.00 53.540          H  
ATOM  16194 1HG2 ILE A1024      16.647-104.947  22.173  1.00 53.540          H  
ATOM  16195 2HG2 ILE A1024      17.255-106.290  23.136  1.00 53.540          H  
ATOM  16196 3HG2 ILE A1024      18.396-105.201  22.322  1.00 53.540          H  
ATOM  16197 1HD1 ILE A1024      16.709-104.375  18.346  1.00 53.540          H  
ATOM  16198 2HD1 ILE A1024      15.594-105.558  19.072  1.00 53.540          H  
ATOM  16199 3HD1 ILE A1024      16.210-104.197  20.035  1.00 53.540          H  
ATOM  16200  N   GLY A1025      17.488-109.250  22.620  1.00 32.610          N  
ATOM  16201  CA  GLY A1025      17.365-109.946  23.890  1.00 33.150          C  
ATOM  16202  C   GLY A1025      18.616-110.758  24.202  1.00 33.120          C  
ATOM  16203  O   GLY A1025      19.034-110.864  25.359  1.00 33.570          O  
ATOM  16204  H   GLY A1025      16.813-109.457  21.876  1.00 39.130          H  
ATOM  16205 1HA  GLY A1025      17.186-109.219  24.680  1.00 39.780          H  
ATOM  16206 2HA  GLY A1025      16.498-110.608  23.854  1.00 39.780          H  
ATOM  16207  N   LEU A1026      19.223-111.337  23.170  1.00 32.680          N  
ATOM  16208  CA  LEU A1026      20.407-112.159  23.316  1.00 32.700          C  
ATOM  16209  C   LEU A1026      21.593-111.315  23.759  1.00 32.790          C  
ATOM  16210  O   LEU A1026      22.314-111.691  24.687  1.00 33.150          O  
ATOM  16211  CB  LEU A1026      20.686-112.841  21.965  1.00 45.770          C  
ATOM  16212  CG  LEU A1026      21.859-113.810  21.833  1.00 45.770          C  
ATOM  16213  CD1 LEU A1026      21.679-114.994  22.787  1.00 45.770          C  
ATOM  16214  CD2 LEU A1026      21.903-114.284  20.375  1.00 45.770          C  
ATOM  16215  H   LEU A1026      18.804-111.248  22.244  1.00 39.220          H  
ATOM  16216  HA  LEU A1026      20.210-112.905  24.080  1.00 39.240          H  
ATOM  16217 1HB  LEU A1026      19.796-113.366  21.651  1.00 54.930          H  
ATOM  16218 2HB  LEU A1026      20.861-112.052  21.244  1.00 54.930          H  
ATOM  16219  HG  LEU A1026      22.793-113.305  22.084  1.00 54.930          H  
ATOM  16220 1HD1 LEU A1026      22.516-115.682  22.671  1.00 54.930          H  
ATOM  16221 2HD1 LEU A1026      21.652-114.645  23.816  1.00 54.930          H  
ATOM  16222 3HD1 LEU A1026      20.752-115.510  22.553  1.00 54.930          H  
ATOM  16223 1HD2 LEU A1026      22.735-114.977  20.238  1.00 54.930          H  
ATOM  16224 2HD2 LEU A1026      20.968-114.788  20.127  1.00 54.930          H  
ATOM  16225 3HD2 LEU A1026      22.036-113.424  19.719  1.00 54.930          H  
ATOM  16226  N   ALA A1027      21.787-110.156  23.111  1.00 32.530          N  
ATOM  16227  CA  ALA A1027      22.868-109.237  23.446  1.00 32.660          C  
ATOM  16228  C   ALA A1027      22.754-108.724  24.880  1.00 33.280          C  
ATOM  16229  O   ALA A1027      23.761-108.566  25.575  1.00 33.610          O  
ATOM  16230  CB  ALA A1027      22.845-108.061  22.488  1.00 45.670          C  
ATOM  16231  H   ALA A1027      21.178-109.917  22.324  1.00 39.040          H  
ATOM  16232  HA  ALA A1027      23.811-109.771  23.347  1.00 39.190          H  
ATOM  16233 1HB  ALA A1027      23.663-107.384  22.718  1.00 54.810          H  
ATOM  16234 2HB  ALA A1027      22.945-108.425  21.465  1.00 54.810          H  
ATOM  16235 3HB  ALA A1027      21.893-107.536  22.592  1.00 54.810          H  
ATOM  16236  N   VAL A1028      21.516-108.469  25.304  1.00 33.490          N  
ATOM  16237  CA  VAL A1028      21.189-107.993  26.641  1.00 34.080          C  
ATOM  16238  C   VAL A1028      21.330-109.076  27.708  1.00 34.460          C  
ATOM  16239  O   VAL A1028      21.835-108.814  28.802  1.00 34.910          O  
ATOM  16240  CB  VAL A1028      19.762-107.405  26.661  1.00 47.480          C  
ATOM  16241  CG1 VAL A1028      19.324-107.070  28.096  1.00 47.480          C  
ATOM  16242  CG2 VAL A1028      19.739-106.135  25.804  1.00 47.480          C  
ATOM  16243  H   VAL A1028      20.753-108.586  24.629  1.00 40.190          H  
ATOM  16244  HA  VAL A1028      21.883-107.189  26.883  1.00 40.900          H  
ATOM  16245  HB  VAL A1028      19.068-108.138  26.250  1.00 56.970          H  
ATOM  16246 1HG1 VAL A1028      18.318-106.657  28.073  1.00 56.970          H  
ATOM  16247 2HG1 VAL A1028      19.322-107.966  28.717  1.00 56.970          H  
ATOM  16248 3HG1 VAL A1028      20.009-106.337  28.524  1.00 56.970          H  
ATOM  16249 1HG2 VAL A1028      18.733-105.719  25.794  1.00 56.970          H  
ATOM  16250 2HG2 VAL A1028      20.430-105.405  26.221  1.00 56.970          H  
ATOM  16251 3HG2 VAL A1028      20.041-106.361  24.792  1.00 56.970          H  
ATOM  16252  N   GLY A1029      20.823-110.276  27.412  1.00 34.330          N  
ATOM  16253  CA  GLY A1029      20.823-111.382  28.349  1.00 34.690          C  
ATOM  16254  C   GLY A1029      19.403-111.877  28.619  1.00 34.070          C  
ATOM  16255  O   GLY A1029      19.173-112.730  29.486  1.00 34.250          O  
ATOM  16256  H   GLY A1029      20.402-110.430  26.499  1.00 41.200          H  
ATOM  16257 1HA  GLY A1029      21.422-112.195  27.935  1.00 41.630          H  
ATOM  16258 2HA  GLY A1029      21.293-111.075  29.281  1.00 41.630          H  
ATOM  16259  N   ASP A1030      18.420-111.361  27.878  1.00 33.380          N  
ATOM  16260  CA  ASP A1030      17.049-111.783  28.047  1.00 32.810          C  
ATOM  16261  C   ASP A1030      16.836-113.054  27.258  1.00 31.860          C  
ATOM  16262  O   ASP A1030      16.260-113.061  26.161  1.00 31.020          O  
ATOM  16263  CB  ASP A1030      16.094-110.691  27.584  1.00 46.160          C  
ATOM  16264  CG  ASP A1030      14.651-110.997  27.868  1.00 46.160          C  
ATOM  16265  OD1 ASP A1030      14.342-112.118  28.274  1.00 46.160          O  
ATOM  16266  OD2 ASP A1030      13.834-110.123  27.632  1.00 46.160          O  
ATOM  16267  H   ASP A1030      18.621-110.711  27.129  1.00 40.060          H  
ATOM  16268  HA  ASP A1030      16.865-111.990  29.102  1.00 39.370          H  
ATOM  16269 1HB  ASP A1030      16.357-109.754  28.073  1.00 55.390          H  
ATOM  16270 2HB  ASP A1030      16.214-110.545  26.520  1.00 55.390          H  
ATOM  16271  N   ILE A1031      17.316-114.131  27.852  1.00 32.080          N  
ATOM  16272  CA  ILE A1031      17.290-115.437  27.244  1.00 31.330          C  
ATOM  16273  C   ILE A1031      15.861-115.928  27.087  1.00 31.010          C  
ATOM  16274  O   ILE A1031      15.577-116.671  26.147  1.00 30.140          O  
ATOM  16275  CB  ILE A1031      18.199-116.439  27.966  1.00 44.160          C  
ATOM  16276  CG1 ILE A1031      19.712-115.924  27.903  1.00 44.160          C  
ATOM  16277  CG2 ILE A1031      18.066-117.823  27.310  1.00 44.160          C  
ATOM  16278  CD1 ILE A1031      20.319-115.663  26.493  1.00 44.160          C  
ATOM  16279  H   ILE A1031      17.790-113.962  28.744  1.00 38.500          H  
ATOM  16280  HA  ILE A1031      17.678-115.340  26.243  1.00 37.600          H  
ATOM  16281  HB  ILE A1031      17.919-116.502  29.014  1.00 52.990          H  
ATOM  16282 1HG1 ILE A1031      19.782-115.002  28.471  1.00 52.990          H  
ATOM  16283 2HG1 ILE A1031      20.336-116.674  28.393  1.00 52.990          H  
ATOM  16284 1HG2 ILE A1031      18.716-118.530  27.822  1.00 52.990          H  
ATOM  16285 2HG2 ILE A1031      17.052-118.170  27.378  1.00 52.990          H  
ATOM  16286 3HG2 ILE A1031      18.346-117.770  26.260  1.00 52.990          H  
ATOM  16287 1HD1 ILE A1031      21.351-115.330  26.612  1.00 52.990          H  
ATOM  16288 2HD1 ILE A1031      20.308-116.573  25.898  1.00 52.990          H  
ATOM  16289 3HD1 ILE A1031      19.771-114.885  25.971  1.00 52.990          H  
ATOM  16290  N   GLU A1032      14.984-115.644  28.052  1.00 31.760          N  
ATOM  16291  CA  GLU A1032      13.605-116.086  27.893  1.00 31.560          C  
ATOM  16292  C   GLU A1032      13.013-115.517  26.608  1.00 30.880          C  
ATOM  16293  O   GLU A1032      12.358-116.251  25.856  1.00 30.260          O  
ATOM  16294  CB  GLU A1032      12.737-115.685  29.077  1.00 44.260          C  
ATOM  16295  CG  GLU A1032      11.287-116.139  28.934  1.00 44.260          C  
ATOM  16296  CD  GLU A1032      10.442-115.803  30.104  1.00 44.260          C  
ATOM  16297  OE1 GLU A1032      10.972-115.377  31.100  1.00 44.260          O  
ATOM  16298  OE2 GLU A1032       9.241-115.945  29.992  1.00 44.260          O  
ATOM  16299  H   GLU A1032      15.259-115.060  28.832  1.00 38.110          H  
ATOM  16300  HA  GLU A1032      13.597-117.170  27.810  1.00 37.870          H  
ATOM  16301 1HB  GLU A1032      13.145-116.116  29.990  1.00 53.120          H  
ATOM  16302 2HB  GLU A1032      12.751-114.598  29.185  1.00 53.120          H  
ATOM  16303 1HG  GLU A1032      10.854-115.658  28.058  1.00 53.120          H  
ATOM  16304 2HG  GLU A1032      11.267-117.215  28.767  1.00 53.120          H  
ATOM  16305  N   SER A1033      13.249-114.219  26.335  1.00 31.040          N  
ATOM  16306  CA  SER A1033      12.759-113.631  25.092  1.00 30.500          C  
ATOM  16307  C   SER A1033      13.399-114.318  23.889  1.00 29.490          C  
ATOM  16308  O   SER A1033      12.709-114.605  22.905  1.00 28.870          O  
ATOM  16309  CB  SER A1033      12.999-112.140  25.080  1.00 42.920          C  
ATOM  16310  OG  SER A1033      12.183-111.520  26.044  1.00 42.920          O  
ATOM  16311  H   SER A1033      13.736-113.611  27.021  1.00 37.250          H  
ATOM  16312  HA  SER A1033      11.684-113.788  25.044  1.00 36.600          H  
ATOM  16313 1HB  SER A1033      14.045-111.949  25.300  1.00 51.500          H  
ATOM  16314 2HB  SER A1033      12.793-111.730  24.096  1.00 51.500          H  
ATOM  16315  HG  SER A1033      12.699-110.773  26.423  1.00 51.500          H  
ATOM  16316  N   VAL A1034      14.688-114.662  23.986  1.00 29.370          N  
ATOM  16317  CA  VAL A1034      15.362-115.360  22.891  1.00 28.490          C  
ATOM  16318  C   VAL A1034      14.674-116.683  22.595  1.00 27.850          C  
ATOM  16319  O   VAL A1034      14.407-116.995  21.429  1.00 26.990          O  
ATOM  16320  CB  VAL A1034      16.846-115.643  23.258  1.00 40.240          C  
ATOM  16321  CG1 VAL A1034      17.539-116.590  22.261  1.00 40.240          C  
ATOM  16322  CG2 VAL A1034      17.586-114.348  23.302  1.00 40.240          C  
ATOM  16323  H   VAL A1034      15.203-114.361  24.822  1.00 35.240          H  
ATOM  16324  HA  VAL A1034      15.321-114.728  22.008  1.00 34.190          H  
ATOM  16325  HB  VAL A1034      16.879-116.121  24.211  1.00 48.290          H  
ATOM  16326 1HG1 VAL A1034      18.564-116.752  22.586  1.00 48.290          H  
ATOM  16327 2HG1 VAL A1034      17.024-117.551  22.228  1.00 48.290          H  
ATOM  16328 3HG1 VAL A1034      17.555-116.177  21.289  1.00 48.290          H  
ATOM  16329 1HG2 VAL A1034      18.611-114.541  23.584  1.00 48.290          H  
ATOM  16330 2HG2 VAL A1034      17.551-113.881  22.321  1.00 48.290          H  
ATOM  16331 3HG2 VAL A1034      17.139-113.685  24.020  1.00 48.290          H  
ATOM  16332  N   ARG A1035      14.374-117.458  23.642  1.00 28.330          N  
ATOM  16333  CA  ARG A1035      13.706-118.732  23.441  1.00 27.880          C  
ATOM  16334  C   ARG A1035      12.337-118.552  22.794  1.00 27.380          C  
ATOM  16335  O   ARG A1035      11.995-119.292  21.866  1.00 26.570          O  
ATOM  16336  CB  ARG A1035      13.517-119.482  24.756  1.00 39.210          C  
ATOM  16337  CG  ARG A1035      14.782-120.062  25.393  1.00 39.210          C  
ATOM  16338  CD  ARG A1035      14.445-121.055  26.481  1.00 39.210          C  
ATOM  16339  NE  ARG A1035      13.742-120.445  27.630  1.00 39.210          N  
ATOM  16340  CZ  ARG A1035      14.328-119.911  28.733  1.00 39.210          C  
ATOM  16341  NH1 ARG A1035      15.636-119.915  28.870  1.00 39.210          N  
ATOM  16342  NH2 ARG A1035      13.568-119.390  29.688  1.00 39.210          N  
ATOM  16343  H   ARG A1035      14.656-117.151  24.579  1.00 34.000          H  
ATOM  16344  HA  ARG A1035      14.325-119.339  22.783  1.00 33.460          H  
ATOM  16345 1HB  ARG A1035      13.076-118.802  25.485  1.00 47.050          H  
ATOM  16346 2HB  ARG A1035      12.812-120.297  24.606  1.00 47.050          H  
ATOM  16347 1HG  ARG A1035      15.376-120.564  24.631  1.00 47.050          H  
ATOM  16348 2HG  ARG A1035      15.364-119.253  25.828  1.00 47.050          H  
ATOM  16349 1HD  ARG A1035      13.795-121.823  26.061  1.00 47.050          H  
ATOM  16350 2HD  ARG A1035      15.356-121.526  26.836  1.00 47.050          H  
ATOM  16351  HE  ARG A1035      12.732-120.419  27.588  1.00 47.050          H  
ATOM  16352 1HH1 ARG A1035      16.216-120.327  28.155  1.00 47.050          H  
ATOM  16353 2HH1 ARG A1035      16.061-119.520  29.696  1.00 47.050          H  
ATOM  16354 1HH2 ARG A1035      12.559-119.396  29.592  1.00 47.050          H  
ATOM  16355 2HH2 ARG A1035      13.990-118.995  30.517  1.00 47.050          H  
ATOM  16356  N   ARG A1036      11.563-117.568  23.263  1.00 27.880          N  
ATOM  16357  CA  ARG A1036      10.237-117.322  22.713  1.00 27.510          C  
ATOM  16358  C   ARG A1036      10.291-116.907  21.243  1.00 26.590          C  
ATOM  16359  O   ARG A1036       9.474-117.367  20.431  1.00 25.930          O  
ATOM  16360  CB  ARG A1036       9.516-116.274  23.542  1.00 38.660          C  
ATOM  16361  CG  ARG A1036       9.082-116.775  24.925  1.00 38.660          C  
ATOM  16362  CD  ARG A1036       8.385-115.729  25.725  1.00 38.660          C  
ATOM  16363  NE  ARG A1036       8.029-116.211  27.071  1.00 38.660          N  
ATOM  16364  CZ  ARG A1036       6.945-116.936  27.396  1.00 38.660          C  
ATOM  16365  NH1 ARG A1036       6.050-117.309  26.493  1.00 38.660          N  
ATOM  16366  NH2 ARG A1036       6.810-117.263  28.660  1.00 38.660          N  
ATOM  16367  H   ARG A1036      11.895-117.005  24.054  1.00 33.460          H  
ATOM  16368  HA  ARG A1036       9.667-118.248  22.785  1.00 33.010          H  
ATOM  16369 1HB  ARG A1036      10.176-115.421  23.693  1.00 46.390          H  
ATOM  16370 2HB  ARG A1036       8.634-115.922  23.010  1.00 46.390          H  
ATOM  16371 1HG  ARG A1036       8.416-117.628  24.799  1.00 46.390          H  
ATOM  16372 2HG  ARG A1036       9.959-117.094  25.483  1.00 46.390          H  
ATOM  16373 1HD  ARG A1036       9.059-114.877  25.844  1.00 46.390          H  
ATOM  16374 2HD  ARG A1036       7.481-115.402  25.218  1.00 46.390          H  
ATOM  16375  HE  ARG A1036       8.649-115.979  27.868  1.00 46.390          H  
ATOM  16376 1HH1 ARG A1036       6.167-117.054  25.524  1.00 46.390          H  
ATOM  16377 2HH1 ARG A1036       5.246-117.853  26.772  1.00 46.390          H  
ATOM  16378 1HH2 ARG A1036       7.541-116.942  29.319  1.00 46.390          H  
ATOM  16379 2HH2 ARG A1036       6.022-117.805  28.977  1.00 46.390          H  
ATOM  16380  N   ASN A1037      11.273-116.076  20.875  1.00 26.600          N  
ATOM  16381  CA  ASN A1037      11.361-115.652  19.492  1.00 25.830          C  
ATOM  16382  C   ASN A1037      11.780-116.832  18.625  1.00 24.970          C  
ATOM  16383  O   ASN A1037      11.298-116.974  17.499  1.00 24.180          O  
ATOM  16384  CB  ASN A1037      12.322-114.489  19.344  1.00 36.470          C  
ATOM  16385  CG  ASN A1037      11.770-113.196  19.887  1.00 36.470          C  
ATOM  16386  OD1 ASN A1037      10.787-112.635  19.382  1.00 36.470          O  
ATOM  16387  ND2 ASN A1037      12.385-112.713  20.927  1.00 36.470          N  
ATOM  16388  H   ASN A1037      11.902-115.689  21.586  1.00 31.920          H  
ATOM  16389  HA  ASN A1037      10.373-115.336  19.170  1.00 31.000          H  
ATOM  16390 1HB  ASN A1037      13.238-114.722  19.891  1.00 43.760          H  
ATOM  16391 2HB  ASN A1037      12.584-114.352  18.297  1.00 43.760          H  
ATOM  16392 1HD2 ASN A1037      12.067-111.869  21.355  1.00 43.760          H  
ATOM  16393 2HD2 ASN A1037      13.161-113.210  21.325  1.00 43.760          H  
ATOM  16394  N   ALA A1038      12.654-117.703  19.152  1.00 25.190          N  
ATOM  16395  CA  ALA A1038      13.069-118.891  18.422  1.00 24.510          C  
ATOM  16396  C   ALA A1038      11.872-119.812  18.160  1.00 24.020          C  
ATOM  16397  O   ALA A1038      11.751-120.380  17.068  1.00 23.260          O  
ATOM  16398  CB  ALA A1038      14.141-119.632  19.192  1.00 34.590          C  
ATOM  16399  H   ALA A1038      13.080-117.505  20.065  1.00 30.230          H  
ATOM  16400  HA  ALA A1038      13.476-118.575  17.463  1.00 29.410          H  
ATOM  16401 1HB  ALA A1038      14.461-120.501  18.626  1.00 41.500          H  
ATOM  16402 2HB  ALA A1038      14.988-118.968  19.358  1.00 41.500          H  
ATOM  16403 3HB  ALA A1038      13.742-119.949  20.150  1.00 41.500          H  
ATOM  16404  N   GLN A1039      10.968-119.939  19.150  1.00 24.520          N  
ATOM  16405  CA  GLN A1039       9.778-120.765  18.969  1.00 24.210          C  
ATOM  16406  C   GLN A1039       8.894-120.204  17.877  1.00 23.550          C  
ATOM  16407  O   GLN A1039       8.414-120.953  17.020  1.00 22.890          O  
ATOM  16408  CB  GLN A1039       8.953-120.848  20.256  1.00 34.020          C  
ATOM  16409  CG  GLN A1039       9.559-121.662  21.349  1.00 34.020          C  
ATOM  16410  CD  GLN A1039       8.761-121.602  22.627  1.00 34.020          C  
ATOM  16411  OE1 GLN A1039       8.755-120.612  23.377  1.00 34.020          O  
ATOM  16412  NE2 GLN A1039       8.034-122.681  22.866  1.00 34.020          N  
ATOM  16413  H   GLN A1039      11.164-119.498  20.057  1.00 29.420          H  
ATOM  16414  HA  GLN A1039      10.088-121.765  18.677  1.00 29.050          H  
ATOM  16415 1HB  GLN A1039       8.786-119.847  20.644  1.00 40.820          H  
ATOM  16416 2HB  GLN A1039       7.977-121.277  20.031  1.00 40.820          H  
ATOM  16417 1HG  GLN A1039       9.560-122.696  21.024  1.00 40.820          H  
ATOM  16418 2HG  GLN A1039      10.571-121.325  21.541  1.00 40.820          H  
ATOM  16419 1HE2 GLN A1039       7.458-122.734  23.681  1.00 40.820          H  
ATOM  16420 2HE2 GLN A1039       8.040-123.461  22.188  1.00 40.820          H  
ATOM  16421  N   LEU A1040       8.703-118.884  17.873  1.00 23.780          N  
ATOM  16422  CA  LEU A1040       7.883-118.283  16.842  1.00 23.280          C  
ATOM  16423  C   LEU A1040       8.507-118.459  15.470  1.00 22.420          C  
ATOM  16424  O   LEU A1040       7.778-118.660  14.501  1.00 21.800          O  
ATOM  16425  CB  LEU A1040       7.597-116.814  17.158  1.00 32.790          C  
ATOM  16426  CG  LEU A1040       6.626-116.528  18.338  1.00 32.790          C  
ATOM  16427  CD1 LEU A1040       6.654-115.041  18.664  1.00 32.790          C  
ATOM  16428  CD2 LEU A1040       5.182-116.930  17.937  1.00 32.790          C  
ATOM  16429  H   LEU A1040       9.100-118.309  18.627  1.00 28.540          H  
ATOM  16430  HA  LEU A1040       6.940-118.809  16.825  1.00 27.940          H  
ATOM  16431 1HB  LEU A1040       8.545-116.348  17.405  1.00 39.350          H  
ATOM  16432 2HB  LEU A1040       7.188-116.340  16.274  1.00 39.350          H  
ATOM  16433  HG  LEU A1040       6.944-117.088  19.220  1.00 39.350          H  
ATOM  16434 1HD1 LEU A1040       5.976-114.838  19.493  1.00 39.350          H  
ATOM  16435 2HD1 LEU A1040       7.668-114.752  18.950  1.00 39.350          H  
ATOM  16436 3HD1 LEU A1040       6.341-114.469  17.796  1.00 39.350          H  
ATOM  16437 1HD2 LEU A1040       4.507-116.714  18.766  1.00 39.350          H  
ATOM  16438 2HD2 LEU A1040       4.875-116.359  17.064  1.00 39.350          H  
ATOM  16439 3HD2 LEU A1040       5.122-117.985  17.710  1.00 39.350          H  
ATOM  16440  N   LYS A1041       9.842-118.380  15.370  1.00 22.470          N  
ATOM  16441  CA  LYS A1041      10.513-118.564  14.088  1.00 21.800          C  
ATOM  16442  C   LYS A1041      10.277-119.976  13.567  1.00 21.170          C  
ATOM  16443  O   LYS A1041      10.030-120.168  12.369  1.00 20.500          O  
ATOM  16444  CB  LYS A1041      12.006-118.263  14.182  1.00 30.790          C  
ATOM  16445  CG  LYS A1041      12.741-118.353  12.835  1.00 30.790          C  
ATOM  16446  CD  LYS A1041      14.209-117.958  12.961  1.00 30.790          C  
ATOM  16447  CE  LYS A1041      14.930-118.089  11.618  1.00 30.790          C  
ATOM  16448  NZ  LYS A1041      16.375-117.741  11.721  1.00 30.790          N  
ATOM  16449  H   LYS A1041      10.389-118.130  16.201  1.00 26.960          H  
ATOM  16450  HA  LYS A1041      10.078-117.869  13.372  1.00 26.160          H  
ATOM  16451 1HB  LYS A1041      12.149-117.262  14.593  1.00 36.950          H  
ATOM  16452 2HB  LYS A1041      12.471-118.966  14.875  1.00 36.950          H  
ATOM  16453 1HG  LYS A1041      12.683-119.374  12.454  1.00 36.950          H  
ATOM  16454 2HG  LYS A1041      12.253-117.690  12.118  1.00 36.950          H  
ATOM  16455 1HD  LYS A1041      14.277-116.922  13.304  1.00 36.950          H  
ATOM  16456 2HD  LYS A1041      14.695-118.601  13.693  1.00 36.950          H  
ATOM  16457 1HE  LYS A1041      14.837-119.115  11.264  1.00 36.950          H  
ATOM  16458 2HE  LYS A1041      14.459-117.423  10.893  1.00 36.950          H  
ATOM  16459 1HZ  LYS A1041      16.812-117.843  10.814  1.00 36.950          H  
ATOM  16460 2HZ  LYS A1041      16.473-116.784  12.036  1.00 36.950          H  
ATOM  16461 3HZ  LYS A1041      16.825-118.360  12.381  1.00 36.950          H  
ATOM  16462  N   ARG A1042      10.384-120.977  14.448  1.00 21.510          N  
ATOM  16463  CA  ARG A1042      10.132-122.343  14.022  1.00 21.100          C  
ATOM  16464  C   ARG A1042       8.688-122.487  13.542  1.00 20.630          C  
ATOM  16465  O   ARG A1042       8.437-123.114  12.506  1.00 19.990          O  
ATOM  16466  CB  ARG A1042      10.420-123.335  15.143  1.00 29.700          C  
ATOM  16467  CG  ARG A1042      11.912-123.519  15.459  1.00 29.700          C  
ATOM  16468  CD  ARG A1042      12.179-124.710  16.330  1.00 29.700          C  
ATOM  16469  NE  ARG A1042      11.651-124.572  17.696  1.00 29.700          N  
ATOM  16470  CZ  ARG A1042      12.304-124.016  18.747  1.00 29.700          C  
ATOM  16471  NH1 ARG A1042      13.515-123.514  18.607  1.00 29.700          N  
ATOM  16472  NH2 ARG A1042      11.727-123.985  19.938  1.00 29.700          N  
ATOM  16473  H   ARG A1042      10.672-120.771  15.413  1.00 25.810          H  
ATOM  16474  HA  ARG A1042      10.796-122.573  13.190  1.00 25.320          H  
ATOM  16475 1HB  ARG A1042       9.931-122.995  16.057  1.00 35.640          H  
ATOM  16476 2HB  ARG A1042      10.001-124.308  14.883  1.00 35.640          H  
ATOM  16477 1HG  ARG A1042      12.459-123.650  14.528  1.00 35.640          H  
ATOM  16478 2HG  ARG A1042      12.279-122.632  15.968  1.00 35.640          H  
ATOM  16479 1HD  ARG A1042      11.702-125.581  15.877  1.00 35.640          H  
ATOM  16480 2HD  ARG A1042      13.249-124.888  16.386  1.00 35.640          H  
ATOM  16481  HE  ARG A1042      10.726-124.948  17.873  1.00 35.640          H  
ATOM  16482 1HH1 ARG A1042      13.974-123.529  17.710  1.00 35.640          H  
ATOM  16483 2HH1 ARG A1042      13.993-123.128  19.410  1.00 35.640          H  
ATOM  16484 1HH2 ARG A1042      10.793-124.369  20.078  1.00 35.640          H  
ATOM  16485 2HH2 ARG A1042      12.212-123.573  20.722  1.00 35.640          H  
ATOM  16486  N   LEU A1043       7.745-121.873  14.265  1.00 21.010          N  
ATOM  16487  CA  LEU A1043       6.346-121.925  13.884  1.00 20.710          C  
ATOM  16488  C   LEU A1043       6.137-121.201  12.553  1.00 20.080          C  
ATOM  16489  O   LEU A1043       5.364-121.662  11.715  1.00 19.570          O  
ATOM  16490  CB  LEU A1043       5.489-121.329  15.008  1.00 29.110          C  
ATOM  16491  CG  LEU A1043       5.448-122.178  16.334  1.00 29.110          C  
ATOM  16492  CD1 LEU A1043       4.829-121.351  17.449  1.00 29.110          C  
ATOM  16493  CD2 LEU A1043       4.614-123.474  16.139  1.00 29.110          C  
ATOM  16494  H   LEU A1043       8.013-121.390  15.129  1.00 25.210          H  
ATOM  16495  HA  LEU A1043       6.071-122.964  13.746  1.00 24.850          H  
ATOM  16496 1HB  LEU A1043       5.880-120.346  15.250  1.00 34.940          H  
ATOM  16497 2HB  LEU A1043       4.471-121.213  14.645  1.00 34.940          H  
ATOM  16498  HG  LEU A1043       6.458-122.443  16.613  1.00 34.940          H  
ATOM  16499 1HD1 LEU A1043       4.820-121.936  18.369  1.00 34.940          H  
ATOM  16500 2HD1 LEU A1043       5.421-120.456  17.603  1.00 34.940          H  
ATOM  16501 3HD1 LEU A1043       3.813-121.073  17.184  1.00 34.940          H  
ATOM  16502 1HD2 LEU A1043       4.612-124.038  17.074  1.00 34.940          H  
ATOM  16503 2HD2 LEU A1043       3.605-123.208  15.881  1.00 34.940          H  
ATOM  16504 3HD2 LEU A1043       5.025-124.093  15.355  1.00 34.940          H  
ATOM  16505  N   ALA A1044       6.858-120.097  12.327  1.00 20.200          N  
ATOM  16506  CA  ALA A1044       6.753-119.337  11.089  1.00 19.750          C  
ATOM  16507  C   ALA A1044       7.080-120.222   9.888  1.00 19.040          C  
ATOM  16508  O   ALA A1044       6.413-120.162   8.843  1.00 18.590          O  
ATOM  16509  CB  ALA A1044       7.719-118.166  11.134  1.00 27.830          C  
ATOM  16510  H   ALA A1044       7.440-119.735  13.081  1.00 24.240          H  
ATOM  16511  HA  ALA A1044       5.730-118.973  11.001  1.00 23.700          H  
ATOM  16512 1HB  ALA A1044       7.628-117.586  10.269  1.00 33.400          H  
ATOM  16513 2HB  ALA A1044       7.511-117.563  11.995  1.00 33.400          H  
ATOM  16514 3HB  ALA A1044       8.726-118.527  11.210  1.00 33.400          H  
ATOM  16515  N   MET A1045       8.102-121.077  10.051  1.00 19.050          N  
ATOM  16516  CA  MET A1045       8.468-122.017   9.000  1.00 18.500          C  
ATOM  16517  C   MET A1045       7.360-123.042   8.827  1.00 18.120          C  
ATOM  16518  O   MET A1045       7.015-123.420   7.708  1.00 17.670          O  
ATOM  16519  CB  MET A1045       9.797-122.689   9.282  1.00 26.120          C  
ATOM  16520  CG  MET A1045      10.302-123.528   8.102  1.00 26.120          C  
ATOM  16521  SD  MET A1045      11.947-124.223   8.355  1.00 26.120          S  
ATOM  16522  CE  MET A1045      13.003-122.775   8.180  1.00 26.120          C  
ATOM  16523  H   MET A1045       8.653-121.019  10.918  1.00 22.860          H  
ATOM  16524  HA  MET A1045       8.560-121.476   8.068  1.00 22.200          H  
ATOM  16525 1HB  MET A1045      10.525-121.938   9.547  1.00 31.340          H  
ATOM  16526 2HB  MET A1045       9.684-123.350  10.146  1.00 31.340          H  
ATOM  16527 1HG  MET A1045       9.610-124.347   7.929  1.00 31.340          H  
ATOM  16528 2HG  MET A1045      10.321-122.911   7.201  1.00 31.340          H  
ATOM  16529 1HE  MET A1045      14.045-123.072   8.304  1.00 31.340          H  
ATOM  16530 2HE  MET A1045      12.867-122.346   7.188  1.00 31.340          H  
ATOM  16531 3HE  MET A1045      12.752-122.034   8.935  1.00 31.340          H  
ATOM  16532  N   GLN A1046       6.775-123.484   9.930  1.00 18.430          N  
ATOM  16533  CA  GLN A1046       5.694-124.443   9.831  1.00 18.250          C  
ATOM  16534  C   GLN A1046       4.481-123.833   9.110  1.00 17.950          C  
ATOM  16535  O   GLN A1046       3.731-124.558   8.442  1.00 17.590          O  
ATOM  16536  CB  GLN A1046       5.324-124.986  11.208  1.00 25.620          C  
ATOM  16537  CG  GLN A1046       6.418-125.845  11.892  1.00 25.620          C  
ATOM  16538  CD  GLN A1046       6.897-127.074  11.097  1.00 25.620          C  
ATOM  16539  OE1 GLN A1046       6.350-127.474  10.055  1.00 25.620          O  
ATOM  16540  NE2 GLN A1046       7.947-127.687  11.620  1.00 25.620          N  
ATOM  16541  H   GLN A1046       7.146-123.194  10.845  1.00 22.120          H  
ATOM  16542  HA  GLN A1046       6.036-125.265   9.215  1.00 21.900          H  
ATOM  16543 1HB  GLN A1046       5.129-124.154  11.869  1.00 30.750          H  
ATOM  16544 2HB  GLN A1046       4.415-125.541  11.165  1.00 30.750          H  
ATOM  16545 1HG  GLN A1046       7.280-125.225  12.073  1.00 30.750          H  
ATOM  16546 2HG  GLN A1046       6.029-126.199  12.851  1.00 30.750          H  
ATOM  16547 1HE2 GLN A1046       8.330-128.506  11.187  1.00 30.750          H  
ATOM  16548 2HE2 GLN A1046       8.339-127.333  12.501  1.00 30.750          H  
ATOM  16549  N   VAL A1047       4.281-122.508   9.229  1.00 18.180          N  
ATOM  16550  CA  VAL A1047       3.179-121.853   8.534  1.00 18.020          C  
ATOM  16551  C   VAL A1047       3.382-121.893   7.032  1.00 17.510          C  
ATOM  16552  O   VAL A1047       2.458-122.274   6.297  1.00 17.310          O  
ATOM  16553  CB  VAL A1047       2.992-120.371   8.956  1.00 25.290          C  
ATOM  16554  CG1 VAL A1047       1.927-119.682   8.059  1.00 25.290          C  
ATOM  16555  CG2 VAL A1047       2.558-120.320  10.355  1.00 25.290          C  
ATOM  16556  H   VAL A1047       4.889-121.981   9.863  1.00 21.820          H  
ATOM  16557  HA  VAL A1047       2.269-122.388   8.761  1.00 21.620          H  
ATOM  16558  HB  VAL A1047       3.929-119.832   8.841  1.00 30.350          H  
ATOM  16559 1HG1 VAL A1047       1.798-118.658   8.373  1.00 30.350          H  
ATOM  16560 2HG1 VAL A1047       2.237-119.687   7.014  1.00 30.350          H  
ATOM  16561 3HG1 VAL A1047       0.978-120.208   8.157  1.00 30.350          H  
ATOM  16562 1HG2 VAL A1047       2.417-119.287  10.666  1.00 30.350          H  
ATOM  16563 2HG2 VAL A1047       1.652-120.854  10.415  1.00 30.350          H  
ATOM  16564 3HG2 VAL A1047       3.289-120.784  10.985  1.00 30.350          H  
ATOM  16565  N   VAL A1048       4.583-121.522   6.565  1.00 17.440          N  
ATOM  16566  CA  VAL A1048       4.795-121.505   5.124  1.00 17.100          C  
ATOM  16567  C   VAL A1048       4.727-122.918   4.551  1.00 16.750          C  
ATOM  16568  O   VAL A1048       4.158-123.112   3.477  1.00 16.580          O  
ATOM  16569  CB  VAL A1048       6.140-120.795   4.755  1.00 24.080          C  
ATOM  16570  CG1 VAL A1048       7.366-121.609   5.123  1.00 24.080          C  
ATOM  16571  CG2 VAL A1048       6.187-120.473   3.308  1.00 24.080          C  
ATOM  16572  H   VAL A1048       5.301-121.214   7.235  1.00 20.930          H  
ATOM  16573  HA  VAL A1048       3.993-120.919   4.679  1.00 20.520          H  
ATOM  16574  HB  VAL A1048       6.180-119.898   5.300  1.00 28.890          H  
ATOM  16575 1HG1 VAL A1048       8.260-121.050   4.883  1.00 28.890          H  
ATOM  16576 2HG1 VAL A1048       7.347-121.783   6.151  1.00 28.890          H  
ATOM  16577 3HG1 VAL A1048       7.393-122.548   4.583  1.00 28.890          H  
ATOM  16578 1HG2 VAL A1048       7.107-119.943   3.079  1.00 28.890          H  
ATOM  16579 2HG2 VAL A1048       6.141-121.392   2.711  1.00 28.890          H  
ATOM  16580 3HG2 VAL A1048       5.362-119.845   3.081  1.00 28.890          H  
ATOM  16581  N   LEU A1049       5.250-123.912   5.277  1.00 16.770          N  
ATOM  16582  CA  LEU A1049       5.214-125.271   4.773  1.00 16.590          C  
ATOM  16583  C   LEU A1049       3.794-125.803   4.681  1.00 16.550          C  
ATOM  16584  O   LEU A1049       3.412-126.408   3.674  1.00 16.410          O  
ATOM  16585  CB  LEU A1049       6.017-126.171   5.709  1.00 23.300          C  
ATOM  16586  CG  LEU A1049       7.543-125.957   5.758  1.00 23.300          C  
ATOM  16587  CD1 LEU A1049       8.099-126.770   6.925  1.00 23.300          C  
ATOM  16588  CD2 LEU A1049       8.184-126.381   4.443  1.00 23.300          C  
ATOM  16589  H   LEU A1049       5.719-123.712   6.167  1.00 20.120          H  
ATOM  16590  HA  LEU A1049       5.635-125.277   3.771  1.00 19.910          H  
ATOM  16591 1HB  LEU A1049       5.640-126.020   6.720  1.00 27.960          H  
ATOM  16592 2HB  LEU A1049       5.837-127.205   5.426  1.00 27.960          H  
ATOM  16593  HG  LEU A1049       7.762-124.913   5.934  1.00 27.960          H  
ATOM  16594 1HD1 LEU A1049       9.174-126.624   6.991  1.00 27.960          H  
ATOM  16595 2HD1 LEU A1049       7.635-126.438   7.852  1.00 27.960          H  
ATOM  16596 3HD1 LEU A1049       7.885-127.826   6.774  1.00 27.960          H  
ATOM  16597 1HD2 LEU A1049       9.260-126.229   4.506  1.00 27.960          H  
ATOM  16598 2HD2 LEU A1049       7.976-127.435   4.258  1.00 27.960          H  
ATOM  16599 3HD2 LEU A1049       7.793-125.788   3.617  1.00 27.960          H  
ATOM  16600  N   HIS A1050       2.975-125.525   5.699  1.00 16.850          N  
ATOM  16601  CA  HIS A1050       1.612-126.020   5.717  1.00 17.030          C  
ATOM  16602  C   HIS A1050       0.826-125.401   4.598  1.00 16.930          C  
ATOM  16603  O   HIS A1050       0.020-126.070   3.959  1.00 16.990          O  
ATOM  16604  CB  HIS A1050       0.926-125.697   7.012  1.00 23.770          C  
ATOM  16605  CG  HIS A1050      -0.319-126.488   7.268  1.00 23.770          C  
ATOM  16606  ND1 HIS A1050      -0.297-127.835   7.581  1.00 23.770          N  
ATOM  16607  CD2 HIS A1050      -1.590-126.128   7.286  1.00 23.770          C  
ATOM  16608  CE1 HIS A1050      -1.526-128.250   7.794  1.00 23.770          C  
ATOM  16609  NE2 HIS A1050      -2.335-127.232   7.625  1.00 23.770          N  
ATOM  16610  H   HIS A1050       3.311-125.025   6.530  1.00 20.220          H  
ATOM  16611  HA  HIS A1050       1.605-127.095   5.581  1.00 20.440          H  
ATOM  16612 1HB  HIS A1050       1.613-125.825   7.790  1.00 28.520          H  
ATOM  16613 2HB  HIS A1050       0.656-124.636   7.017  1.00 28.520          H  
ATOM  16614  HD2 HIS A1050      -1.934-125.157   7.084  1.00 28.520          H  
ATOM  16615  HE1 HIS A1050      -1.821-129.259   8.071  1.00 28.520          H  
ATOM  16616  HE2 HIS A1050      -3.368-127.250   7.738  1.00 28.520          H  
ATOM  16617  N   THR A1051       1.024-124.102   4.393  1.00 16.890          N  
ATOM  16618  CA  THR A1051       0.324-123.345   3.380  1.00 16.970          C  
ATOM  16619  C   THR A1051       0.628-123.919   1.998  1.00 16.750          C  
ATOM  16620  O   THR A1051      -0.283-124.056   1.169  1.00 16.950          O  
ATOM  16621  CB  THR A1051       0.723-121.885   3.496  1.00 23.730          C  
ATOM  16622  OG1 THR A1051       0.378-121.453   4.796  1.00 23.730          O  
ATOM  16623  CG2 THR A1051      -0.025-121.009   2.462  1.00 23.730          C  
ATOM  16624  H   THR A1051       1.687-123.599   4.989  1.00 20.270          H  
ATOM  16625  HA  THR A1051      -0.748-123.425   3.560  1.00 20.360          H  
ATOM  16626  HB  THR A1051       1.779-121.805   3.375  1.00 28.470          H  
ATOM  16627  HG1 THR A1051       0.991-121.861   5.442  1.00 28.470          H  
ATOM  16628 1HG2 THR A1051       0.271-119.973   2.591  1.00 28.470          H  
ATOM  16629 2HG2 THR A1051       0.225-121.329   1.450  1.00 28.470          H  
ATOM  16630 3HG2 THR A1051      -1.099-121.100   2.614  1.00 28.470          H  
ATOM  16631  N   GLU A1052       1.901-124.241   1.725  1.00 16.470          N  
ATOM  16632  CA  GLU A1052       2.232-124.857   0.445  1.00 16.410          C  
ATOM  16633  C   GLU A1052       1.519-126.216   0.309  1.00 16.470          C  
ATOM  16634  O   GLU A1052       0.971-126.533  -0.756  1.00 16.670          O  
ATOM  16635  CB  GLU A1052       3.747-125.050   0.322  1.00 23.000          C  
ATOM  16636  CG  GLU A1052       4.543-123.758   0.169  1.00 23.000          C  
ATOM  16637  CD  GLU A1052       6.032-123.972   0.179  1.00 23.000          C  
ATOM  16638  OE1 GLU A1052       6.448-125.086   0.397  1.00 23.000          O  
ATOM  16639  OE2 GLU A1052       6.752-123.023  -0.022  1.00 23.000          O  
ATOM  16640  H   GLU A1052       2.645-124.028   2.402  1.00 19.760          H  
ATOM  16641  HA  GLU A1052       1.891-124.203  -0.355  1.00 19.690          H  
ATOM  16642 1HB  GLU A1052       4.115-125.557   1.217  1.00 27.600          H  
ATOM  16643 2HB  GLU A1052       3.965-125.690  -0.531  1.00 27.600          H  
ATOM  16644 1HG  GLU A1052       4.257-123.271  -0.761  1.00 27.600          H  
ATOM  16645 2HG  GLU A1052       4.284-123.100   0.980  1.00 27.600          H  
ATOM  16646  N   LEU A1053       1.479-126.994   1.405  1.00 16.470          N  
ATOM  16647  CA  LEU A1053       0.797-128.284   1.394  1.00 16.690          C  
ATOM  16648  C   LEU A1053      -0.704-128.107   1.175  1.00 17.080          C  
ATOM  16649  O   LEU A1053      -1.319-128.914   0.479  1.00 17.330          O  
ATOM  16650  CB  LEU A1053       1.045-129.039   2.714  1.00 23.280          C  
ATOM  16651  CG  LEU A1053       2.498-129.551   2.982  1.00 23.280          C  
ATOM  16652  CD1 LEU A1053       2.597-130.050   4.438  1.00 23.280          C  
ATOM  16653  CD2 LEU A1053       2.846-130.681   2.011  1.00 23.280          C  
ATOM  16654  H   LEU A1053       1.990-126.698   2.244  1.00 19.760          H  
ATOM  16655  HA  LEU A1053       1.182-128.865   0.563  1.00 20.030          H  
ATOM  16656 1HB  LEU A1053       0.775-128.387   3.532  1.00 27.930          H  
ATOM  16657 2HB  LEU A1053       0.381-129.899   2.742  1.00 27.930          H  
ATOM  16658  HG  LEU A1053       3.202-128.735   2.851  1.00 27.930          H  
ATOM  16659 1HD1 LEU A1053       3.611-130.396   4.636  1.00 27.930          H  
ATOM  16660 2HD1 LEU A1053       2.361-129.240   5.121  1.00 27.930          H  
ATOM  16661 3HD1 LEU A1053       1.898-130.867   4.595  1.00 27.930          H  
ATOM  16662 1HD2 LEU A1053       3.858-131.027   2.215  1.00 27.930          H  
ATOM  16663 2HD2 LEU A1053       2.146-131.506   2.146  1.00 27.930          H  
ATOM  16664 3HD2 LEU A1053       2.796-130.330   0.987  1.00 27.930          H  
ATOM  16665  N   GLU A1054      -1.303-127.066   1.773  1.00 17.260          N  
ATOM  16666  CA  GLU A1054      -2.723-126.794   1.588  1.00 17.780          C  
ATOM  16667  C   GLU A1054      -3.010-126.506   0.124  1.00 17.920          C  
ATOM  16668  O   GLU A1054      -3.939-127.062  -0.451  1.00 18.410          O  
ATOM  16669  CB  GLU A1054      -3.225-125.614   2.427  1.00 24.680          C  
ATOM  16670  CG  GLU A1054      -4.758-125.368   2.274  1.00 24.680          C  
ATOM  16671  CD  GLU A1054      -5.284-124.232   3.093  1.00 24.680          C  
ATOM  16672  OE1 GLU A1054      -4.518-123.600   3.761  1.00 24.680          O  
ATOM  16673  OE2 GLU A1054      -6.459-123.993   3.049  1.00 24.680          O  
ATOM  16674  H   GLU A1054      -0.755-126.484   2.402  1.00 20.710          H  
ATOM  16675  HA  GLU A1054      -3.279-127.670   1.898  1.00 21.340          H  
ATOM  16676 1HB  GLU A1054      -3.000-125.791   3.481  1.00 29.620          H  
ATOM  16677 2HB  GLU A1054      -2.701-124.706   2.130  1.00 29.620          H  
ATOM  16678 1HG  GLU A1054      -4.983-125.162   1.228  1.00 29.620          H  
ATOM  16679 2HG  GLU A1054      -5.287-126.282   2.550  1.00 29.620          H  
ATOM  16680  N   ARG A1055      -2.183-125.680  -0.520  1.00 17.620          N  
ATOM  16681  CA  ARG A1055      -2.407-125.354  -1.925  1.00 17.890          C  
ATOM  16682  C   ARG A1055      -2.423-126.612  -2.791  1.00 17.870          C  
ATOM  16683  O   ARG A1055      -3.203-126.724  -3.738  1.00 18.320          O  
ATOM  16684  CB  ARG A1055      -1.340-124.409  -2.452  1.00 24.940          C  
ATOM  16685  CG  ARG A1055      -1.588-123.924  -3.880  1.00 24.940          C  
ATOM  16686  CD  ARG A1055      -0.583-122.944  -4.317  1.00 24.940          C  
ATOM  16687  NE  ARG A1055      -0.880-122.439  -5.652  1.00 24.940          N  
ATOM  16688  CZ  ARG A1055      -0.147-121.522  -6.314  1.00 24.940          C  
ATOM  16689  NH1 ARG A1055       0.932-121.021  -5.813  1.00 24.940          N  
ATOM  16690  NH2 ARG A1055      -0.503-121.084  -7.495  1.00 24.940          N  
ATOM  16691  H   ARG A1055      -1.426-125.226   0.005  1.00 21.140          H  
ATOM  16692  HA  ARG A1055      -3.374-124.862  -2.010  1.00 21.470          H  
ATOM  16693 1HB  ARG A1055      -1.263-123.542  -1.796  1.00 29.930          H  
ATOM  16694 2HB  ARG A1055      -0.373-124.916  -2.434  1.00 29.930          H  
ATOM  16695 1HG  ARG A1055      -1.541-124.772  -4.564  1.00 29.930          H  
ATOM  16696 2HG  ARG A1055      -2.573-123.463  -3.943  1.00 29.930          H  
ATOM  16697 1HD  ARG A1055      -0.571-122.102  -3.623  1.00 29.930          H  
ATOM  16698 2HD  ARG A1055       0.396-123.423  -4.337  1.00 29.930          H  
ATOM  16699  HE  ARG A1055      -1.716-122.789  -6.108  1.00 29.930          H  
ATOM  16700 1HH1 ARG A1055       1.276-121.306  -4.910  1.00 29.930          H  
ATOM  16701 2HH1 ARG A1055       1.420-120.314  -6.387  1.00 29.930          H  
ATOM  16702 1HH2 ARG A1055      -1.337-121.424  -7.952  1.00 29.930          H  
ATOM  16703 2HH2 ARG A1055       0.087-120.348  -7.919  1.00 29.930          H  
ATOM  16704  N   LYS A1056      -1.550-127.557  -2.453  1.00 17.470          N  
ATOM  16705  CA  LYS A1056      -1.398-128.826  -3.155  1.00 17.520          C  
ATOM  16706  C   LYS A1056      -2.327-129.942  -2.635  1.00 17.900          C  
ATOM  16707  O   LYS A1056      -2.254-131.081  -3.108  1.00 18.380          O  
ATOM  16708  CB  LYS A1056       0.054-129.279  -3.020  1.00 24.510          C  
ATOM  16709  CG  LYS A1056       1.065-128.364  -3.698  1.00 24.510          C  
ATOM  16710  CD  LYS A1056       2.489-128.847  -3.459  1.00 24.510          C  
ATOM  16711  CE  LYS A1056       3.511-127.926  -4.120  1.00 24.510          C  
ATOM  16712  NZ  LYS A1056       4.915-128.366  -3.854  1.00 24.510          N  
ATOM  16713  H   LYS A1056      -0.905-127.343  -1.683  1.00 20.960          H  
ATOM  16714  HA  LYS A1056      -1.630-128.661  -4.205  1.00 21.020          H  
ATOM  16715 1HB  LYS A1056       0.310-129.326  -1.957  1.00 29.410          H  
ATOM  16716 2HB  LYS A1056       0.166-130.280  -3.430  1.00 29.410          H  
ATOM  16717 1HG  LYS A1056       0.865-128.333  -4.768  1.00 29.410          H  
ATOM  16718 2HG  LYS A1056       0.962-127.354  -3.299  1.00 29.410          H  
ATOM  16719 1HD  LYS A1056       2.678-128.870  -2.382  1.00 29.410          H  
ATOM  16720 2HD  LYS A1056       2.605-129.854  -3.855  1.00 29.410          H  
ATOM  16721 1HE  LYS A1056       3.340-127.920  -5.194  1.00 29.410          H  
ATOM  16722 2HE  LYS A1056       3.380-126.914  -3.733  1.00 29.410          H  
ATOM  16723 1HZ  LYS A1056       5.558-127.732  -4.307  1.00 29.410          H  
ATOM  16724 2HZ  LYS A1056       5.086-128.362  -2.856  1.00 29.410          H  
ATOM  16725 3HZ  LYS A1056       5.053-129.300  -4.215  1.00 29.410          H  
ATOM  16726  N   LEU A1057      -3.153-129.634  -1.635  1.00 17.810          N  
ATOM  16727  CA  LEU A1057      -4.036-130.580  -0.972  1.00 18.290          C  
ATOM  16728  C   LEU A1057      -5.120-131.119  -1.900  1.00 19.010          C  
ATOM  16729  O   LEU A1057      -5.768-130.342  -2.612  1.00 19.300          O  
ATOM  16730  CB  LEU A1057      -4.747-129.878   0.188  1.00 25.410          C  
ATOM  16731  CG  LEU A1057      -5.598-130.704   1.174  1.00 25.410          C  
ATOM  16732  CD1 LEU A1057      -4.718-131.575   2.029  1.00 25.410          C  
ATOM  16733  CD2 LEU A1057      -6.362-129.770   2.030  1.00 25.410          C  
ATOM  16734  H   LEU A1057      -3.190-128.666  -1.308  1.00 21.370          H  
ATOM  16735  HA  LEU A1057      -3.408-131.352  -0.565  1.00 21.950          H  
ATOM  16736 1HB  LEU A1057      -3.981-129.416   0.768  1.00 30.500          H  
ATOM  16737 2HB  LEU A1057      -5.379-129.093  -0.224  1.00 30.500          H  
ATOM  16738  HG  LEU A1057      -6.292-131.342   0.625  1.00 30.500          H  
ATOM  16739 1HD1 LEU A1057      -5.348-132.112   2.718  1.00 30.500          H  
ATOM  16740 2HD1 LEU A1057      -4.153-132.269   1.436  1.00 30.500          H  
ATOM  16741 3HD1 LEU A1057      -4.027-130.947   2.589  1.00 30.500          H  
ATOM  16742 1HD2 LEU A1057      -6.975-130.342   2.731  1.00 30.500          H  
ATOM  16743 2HD2 LEU A1057      -5.674-129.130   2.585  1.00 30.500          H  
ATOM  16744 3HD2 LEU A1057      -6.994-129.155   1.399  1.00 30.500          H  
ATOM  16745  N   PRO A1058      -5.424-132.427  -1.891  1.00 19.460          N  
ATOM  16746  CA  PRO A1058      -6.522-133.005  -2.631  1.00 20.250          C  
ATOM  16747  C   PRO A1058      -7.863-132.629  -1.994  1.00 20.610          C  
ATOM  16748  O   PRO A1058      -8.518-133.485  -1.403  1.00 20.470          O  
ATOM  16749  CB  PRO A1058      -6.252-134.523  -2.532  1.00 30.380          C  
ATOM  16750  CG  PRO A1058      -4.809-134.647  -2.117  1.00 30.380          C  
ATOM  16751  CD  PRO A1058      -4.527-133.432  -1.281  1.00 30.380          C  
ATOM  16752  HA  PRO A1058      -6.475-132.659  -3.675  1.00 24.300          H  
ATOM  16753 1HB  PRO A1058      -6.923-134.991  -1.800  1.00 36.450          H  
ATOM  16754 2HB  PRO A1058      -6.457-135.002  -3.500  1.00 36.450          H  
ATOM  16755 1HG  PRO A1058      -4.656-135.582  -1.570  1.00 36.450          H  
ATOM  16756 2HG  PRO A1058      -4.164-134.699  -3.007  1.00 36.450          H  
ATOM  16757 1HD  PRO A1058      -4.787-133.616  -0.241  1.00 36.450          H  
ATOM  16758 2HD  PRO A1058      -3.466-133.214  -1.442  1.00 36.450          H  
ATOM  16759  N   HIS A1059      -8.259-131.346  -2.153  1.00 21.190          N  
ATOM  16760  CA  HIS A1059      -9.486-130.627  -1.682  1.00 21.670          C  
ATOM  16761  C   HIS A1059     -10.600-131.418  -0.978  1.00 21.970          C  
ATOM  16762  O   HIS A1059     -11.272-130.910  -0.075  1.00 22.130          O  
ATOM  16763  CB  HIS A1059     -10.157-129.942  -2.879  1.00 30.150          C  
ATOM  16764  CG  HIS A1059     -11.372-129.127  -2.520  1.00 30.150          C  
ATOM  16765  ND1 HIS A1059     -11.291-127.857  -1.987  1.00 30.150          N  
ATOM  16766  CD2 HIS A1059     -12.695-129.420  -2.602  1.00 30.150          C  
ATOM  16767  CE1 HIS A1059     -12.514-127.398  -1.765  1.00 30.150          C  
ATOM  16768  NE2 HIS A1059     -13.384-128.332  -2.119  1.00 30.150          N  
ATOM  16769  H   HIS A1059      -7.571-130.773  -2.651  1.00 25.430          H  
ATOM  16770  HA  HIS A1059      -9.168-129.849  -0.987  1.00 26.000          H  
ATOM  16771 1HB  HIS A1059      -9.438-129.284  -3.368  1.00 36.180          H  
ATOM  16772 2HB  HIS A1059     -10.458-130.696  -3.606  1.00 36.180          H  
ATOM  16773  HD1 HIS A1059     -10.467-127.290  -1.940  1.00 36.180          H  
ATOM  16774  HD2 HIS A1059     -13.236-130.303  -2.948  1.00 36.180          H  
ATOM  16775  HE1 HIS A1059     -12.661-126.406  -1.352  1.00 36.180          H  
ATOM  16776  N   VAL A1060     -10.794-132.654  -1.379  1.00 22.100          N  
ATOM  16777  CA  VAL A1060     -11.803-133.537  -0.850  1.00 22.510          C  
ATOM  16778  C   VAL A1060     -11.544-133.695   0.627  1.00 21.930          C  
ATOM  16779  O   VAL A1060     -12.475-133.791   1.429  1.00 22.240          O  
ATOM  16780  CB  VAL A1060     -11.764-134.889  -1.561  1.00 31.350          C  
ATOM  16781  CG1 VAL A1060     -12.708-135.862  -0.877  1.00 31.350          C  
ATOM  16782  CG2 VAL A1060     -12.115-134.673  -3.004  1.00 31.350          C  
ATOM  16783  H   VAL A1060     -10.143-133.011  -2.074  1.00 26.520          H  
ATOM  16784  HA  VAL A1060     -12.786-133.088  -1.000  1.00 27.010          H  
ATOM  16785  HB  VAL A1060     -10.756-135.312  -1.494  1.00 37.620          H  
ATOM  16786 1HG1 VAL A1060     -12.671-136.825  -1.385  1.00 37.620          H  
ATOM  16787 2HG1 VAL A1060     -12.405-135.987   0.139  1.00 37.620          H  
ATOM  16788 3HG1 VAL A1060     -13.720-135.477  -0.899  1.00 37.620          H  
ATOM  16789 1HG2 VAL A1060     -12.085-135.622  -3.518  1.00 37.620          H  
ATOM  16790 2HG2 VAL A1060     -13.092-134.244  -3.072  1.00 37.620          H  
ATOM  16791 3HG2 VAL A1060     -11.402-133.991  -3.454  1.00 37.620          H  
ATOM  16792  N   TRP A1061     -10.268-133.734   0.985  1.00 21.170          N  
ATOM  16793  CA  TRP A1061      -9.830-133.895   2.359  1.00 20.660          C  
ATOM  16794  C   TRP A1061     -10.382-132.787   3.280  1.00 20.650          C  
ATOM  16795  O   TRP A1061     -10.435-132.970   4.495  1.00 20.680          O  
ATOM  16796  CB  TRP A1061      -8.304-133.929   2.415  1.00 29.130          C  
ATOM  16797  CG  TRP A1061      -7.693-135.130   1.685  1.00 29.130          C  
ATOM  16798  CD1 TRP A1061      -8.339-136.045   0.883  1.00 29.130          C  
ATOM  16799  CD2 TRP A1061      -6.310-135.546   1.707  1.00 29.130          C  
ATOM  16800  NE1 TRP A1061      -7.451-136.954   0.405  1.00 29.130          N  
ATOM  16801  CE2 TRP A1061      -6.210-136.672   0.893  1.00 29.130          C  
ATOM  16802  CE3 TRP A1061      -5.169-135.067   2.340  1.00 29.130          C  
ATOM  16803  CZ2 TRP A1061      -5.008-137.320   0.686  1.00 29.130          C  
ATOM  16804  CZ3 TRP A1061      -3.964-135.712   2.133  1.00 29.130          C  
ATOM  16805  CH2 TRP A1061      -3.885-136.809   1.324  1.00 29.130          C  
ATOM  16806  H   TRP A1061      -9.568-133.667   0.233  1.00 25.400          H  
ATOM  16807  HA  TRP A1061     -10.201-134.847   2.724  1.00 24.790          H  
ATOM  16808 1HB  TRP A1061      -7.909-133.023   1.954  1.00 34.950          H  
ATOM  16809 2HB  TRP A1061      -7.973-133.946   3.448  1.00 34.950          H  
ATOM  16810  HD1 TRP A1061      -9.393-136.063   0.642  1.00 34.950          H  
ATOM  16811  HE1 TRP A1061      -7.673-137.720  -0.215  1.00 34.950          H  
ATOM  16812  HE3 TRP A1061      -5.221-134.214   2.987  1.00 34.950          H  
ATOM  16813  HZ2 TRP A1061      -4.928-138.201   0.046  1.00 34.950          H  
ATOM  16814  HZ3 TRP A1061      -3.079-135.323   2.636  1.00 34.950          H  
ATOM  16815  HH2 TRP A1061      -2.920-137.296   1.183  1.00 34.950          H  
ATOM  16816  N   LEU A1062     -10.777-131.636   2.714  1.00 20.740          N  
ATOM  16817  CA  LEU A1062     -11.359-130.550   3.491  1.00 20.850          C  
ATOM  16818  C   LEU A1062     -12.865-130.777   3.560  1.00 21.600          C  
ATOM  16819  O   LEU A1062     -13.509-130.655   4.611  1.00 21.800          O  
ATOM  16820  CB  LEU A1062     -11.116-129.218   2.796  1.00 29.150          C  
ATOM  16821  CG  LEU A1062      -9.702-128.775   2.612  1.00 29.150          C  
ATOM  16822  CD1 LEU A1062      -9.681-127.530   1.743  1.00 29.150          C  
ATOM  16823  CD2 LEU A1062      -9.079-128.480   3.965  1.00 29.150          C  
ATOM  16824  H   LEU A1062     -10.729-131.523   1.704  1.00 24.890          H  
ATOM  16825  HA  LEU A1062     -10.956-130.555   4.497  1.00 25.020          H  
ATOM  16826 1HB  LEU A1062     -11.585-129.245   1.816  1.00 34.980          H  
ATOM  16827 2HB  LEU A1062     -11.602-128.480   3.382  1.00 34.980          H  
ATOM  16828  HG  LEU A1062      -9.159-129.553   2.105  1.00 34.980          H  
ATOM  16829 1HD1 LEU A1062      -8.651-127.207   1.591  1.00 34.980          H  
ATOM  16830 2HD1 LEU A1062     -10.138-127.752   0.780  1.00 34.980          H  
ATOM  16831 3HD1 LEU A1062     -10.230-126.735   2.235  1.00 34.980          H  
ATOM  16832 1HD2 LEU A1062      -8.051-128.150   3.836  1.00 34.980          H  
ATOM  16833 2HD2 LEU A1062      -9.641-127.700   4.470  1.00 34.980          H  
ATOM  16834 3HD2 LEU A1062      -9.090-129.374   4.562  1.00 34.980          H  
ATOM  16835  N   GLN A1063     -13.438-131.226   2.439  1.00 22.100          N  
ATOM  16836  CA  GLN A1063     -14.875-131.467   2.422  1.00 22.920          C  
ATOM  16837  C   GLN A1063     -15.216-132.557   3.451  1.00 22.980          C  
ATOM  16838  O   GLN A1063     -16.202-132.450   4.181  1.00 23.520          O  
ATOM  16839  CB  GLN A1063     -15.343-131.880   1.017  1.00 31.760          C  
ATOM  16840  CG  GLN A1063     -15.232-130.776  -0.064  1.00 31.760          C  
ATOM  16841  CD  GLN A1063     -16.127-129.586   0.210  1.00 31.760          C  
ATOM  16842  OE1 GLN A1063     -17.070-129.689   0.997  1.00 31.760          O  
ATOM  16843  NE2 GLN A1063     -15.852-128.464  -0.434  1.00 31.760          N  
ATOM  16844  H   GLN A1063     -12.867-131.301   1.591  1.00 26.520          H  
ATOM  16845  HA  GLN A1063     -15.389-130.552   2.715  1.00 27.500          H  
ATOM  16846 1HB  GLN A1063     -14.758-132.735   0.680  1.00 38.110          H  
ATOM  16847 2HB  GLN A1063     -16.377-132.205   1.064  1.00 38.110          H  
ATOM  16848 1HG  GLN A1063     -14.201-130.417  -0.077  1.00 38.110          H  
ATOM  16849 2HG  GLN A1063     -15.485-131.183  -1.038  1.00 38.110          H  
ATOM  16850 1HE2 GLN A1063     -16.411-127.644  -0.284  1.00 38.110          H  
ATOM  16851 2HE2 GLN A1063     -15.048-128.421  -1.073  1.00 38.110          H  
ATOM  16852  N   ARG A1064     -14.311-133.528   3.611  1.00 22.500          N  
ATOM  16853  CA  ARG A1064     -14.453-134.652   4.541  1.00 22.640          C  
ATOM  16854  C   ARG A1064     -14.530-134.265   6.017  1.00 22.480          C  
ATOM  16855  O   ARG A1064     -14.883-135.103   6.850  1.00 22.860          O  
ATOM  16856  CB  ARG A1064     -13.333-135.671   4.356  1.00 31.640          C  
ATOM  16857  CG  ARG A1064     -13.450-136.505   3.090  1.00 31.640          C  
ATOM  16858  CD  ARG A1064     -12.313-137.421   2.873  1.00 31.640          C  
ATOM  16859  NE  ARG A1064     -12.457-138.181   1.613  1.00 31.640          N  
ATOM  16860  CZ  ARG A1064     -11.476-138.914   1.035  1.00 31.640          C  
ATOM  16861  NH1 ARG A1064     -10.296-138.989   1.625  1.00 31.640          N  
ATOM  16862  NH2 ARG A1064     -11.684-139.559  -0.124  1.00 31.640          N  
ATOM  16863  H   ARG A1064     -13.509-133.517   2.973  1.00 27.000          H  
ATOM  16864  HA  ARG A1064     -15.384-135.157   4.288  1.00 27.170          H  
ATOM  16865 1HB  ARG A1064     -12.378-135.145   4.319  1.00 37.970          H  
ATOM  16866 2HB  ARG A1064     -13.304-136.347   5.209  1.00 37.970          H  
ATOM  16867 1HG  ARG A1064     -14.334-137.126   3.187  1.00 37.970          H  
ATOM  16868 2HG  ARG A1064     -13.559-135.860   2.234  1.00 37.970          H  
ATOM  16869 1HD  ARG A1064     -11.398-136.841   2.821  1.00 37.970          H  
ATOM  16870 2HD  ARG A1064     -12.257-138.129   3.698  1.00 37.970          H  
ATOM  16871  HE  ARG A1064     -13.357-138.144   1.146  1.00 37.970          H  
ATOM  16872 1HH1 ARG A1064     -10.133-138.505   2.495  1.00 37.970          H  
ATOM  16873 2HH1 ARG A1064      -9.542-139.529   1.212  1.00 37.970          H  
ATOM  16874 1HH2 ARG A1064     -12.582-139.515  -0.625  1.00 37.970          H  
ATOM  16875 2HH2 ARG A1064     -10.930-140.107  -0.536  1.00 37.970          H  
ATOM  16876  N   VAL A1065     -14.146-133.037   6.365  1.00 22.030          N  
ATOM  16877  CA  VAL A1065     -14.201-132.587   7.747  1.00 21.930          C  
ATOM  16878  C   VAL A1065     -15.184-131.425   7.927  1.00 22.440          C  
ATOM  16879  O   VAL A1065     -15.241-130.817   9.002  1.00 22.620          O  
ATOM  16880  CB  VAL A1065     -12.788-132.207   8.262  1.00 30.740          C  
ATOM  16881  CG1 VAL A1065     -11.897-133.437   8.290  1.00 30.740          C  
ATOM  16882  CG2 VAL A1065     -12.135-131.178   7.333  1.00 30.740          C  
ATOM  16883  H   VAL A1065     -13.867-132.361   5.648  1.00 26.440          H  
ATOM  16884  HA  VAL A1065     -14.554-133.416   8.359  1.00 26.320          H  
ATOM  16885  HB  VAL A1065     -12.878-131.803   9.266  1.00 36.890          H  
ATOM  16886 1HG1 VAL A1065     -10.910-133.167   8.659  1.00 36.890          H  
ATOM  16887 2HG1 VAL A1065     -12.339-134.187   8.945  1.00 36.890          H  
ATOM  16888 3HG1 VAL A1065     -11.806-133.844   7.282  1.00 36.890          H  
ATOM  16889 1HG2 VAL A1065     -11.153-130.913   7.706  1.00 36.890          H  
ATOM  16890 2HG2 VAL A1065     -12.031-131.614   6.351  1.00 36.890          H  
ATOM  16891 3HG2 VAL A1065     -12.737-130.287   7.258  1.00 36.890          H  
ATOM  16892  N   ASP A1066     -15.977-131.148   6.880  1.00 22.770          N  
ATOM  16893  CA  ASP A1066     -16.981-130.080   6.829  1.00 23.350          C  
ATOM  16894  C   ASP A1066     -16.383-128.699   7.115  1.00 23.860          C  
ATOM  16895  O   ASP A1066     -17.034-127.849   7.724  1.00 24.360          O  
ATOM  16896  CB  ASP A1066     -18.104-130.360   7.860  1.00 32.460          C  
ATOM  16897  CG  ASP A1066     -19.476-129.640   7.576  1.00 32.460          C  
ATOM  16898  OD1 ASP A1066     -19.816-129.499   6.423  1.00 32.460          O  
ATOM  16899  OD2 ASP A1066     -20.182-129.304   8.514  1.00 32.460          O  
ATOM  16900  H   ASP A1066     -15.896-131.723   6.035  1.00 27.320          H  
ATOM  16901  HA  ASP A1066     -17.412-130.071   5.825  1.00 28.020          H  
ATOM  16902 1HB  ASP A1066     -18.286-131.437   7.904  1.00 38.950          H  
ATOM  16903 2HB  ASP A1066     -17.761-130.055   8.854  1.00 38.950          H  
ATOM  16904  N   LYS A1067     -15.159-128.444   6.662  1.00 23.830          N  
ATOM  16905  CA  LYS A1067     -14.560-127.137   6.895  1.00 24.320          C  
ATOM  16906  C   LYS A1067     -13.367-126.934   6.017  1.00 24.030          C  
ATOM  16907  O   LYS A1067     -12.508-127.804   5.921  1.00 24.420          O  
ATOM  16908  CB  LYS A1067     -14.159-126.951   8.364  1.00 33.850          C  
ATOM  16909  CG  LYS A1067     -13.126-127.921   8.889  1.00 33.850          C  
ATOM  16910  CD  LYS A1067     -12.781-127.646  10.325  1.00 33.850          C  
ATOM  16911  CE  LYS A1067     -11.740-128.634  10.823  1.00 33.850          C  
ATOM  16912  NZ  LYS A1067     -11.320-128.334  12.219  1.00 33.850          N  
ATOM  16913  H   LYS A1067     -14.642-129.155   6.125  1.00 28.600          H  
ATOM  16914  HA  LYS A1067     -15.283-126.372   6.644  1.00 29.180          H  
ATOM  16915 1HB  LYS A1067     -13.744-125.963   8.487  1.00 40.620          H  
ATOM  16916 2HB  LYS A1067     -15.035-127.020   9.003  1.00 40.620          H  
ATOM  16917 1HG  LYS A1067     -13.533-128.918   8.831  1.00 40.620          H  
ATOM  16918 2HG  LYS A1067     -12.209-127.878   8.311  1.00 40.620          H  
ATOM  16919 1HD  LYS A1067     -12.377-126.633  10.408  1.00 40.620          H  
ATOM  16920 2HD  LYS A1067     -13.676-127.723  10.940  1.00 40.620          H  
ATOM  16921 1HE  LYS A1067     -12.160-129.640  10.787  1.00 40.620          H  
ATOM  16922 2HE  LYS A1067     -10.866-128.594  10.172  1.00 40.620          H  
ATOM  16923 1HZ  LYS A1067     -10.626-129.006  12.520  1.00 40.620          H  
ATOM  16924 2HZ  LYS A1067     -10.918-127.403  12.248  1.00 40.620          H  
ATOM  16925 3HZ  LYS A1067     -12.118-128.376  12.833  1.00 40.620          H  
ATOM  16926  N   MET A1068     -13.199-125.736   5.486  1.00 23.450          N  
ATOM  16927  CA  MET A1068     -12.016-125.549   4.667  1.00 23.270          C  
ATOM  16928  C   MET A1068     -10.757-125.151   5.460  1.00 23.590          C  
ATOM  16929  O   MET A1068      -9.693-124.962   4.877  1.00 23.620          O  
ATOM  16930  CB  MET A1068     -12.314-124.534   3.608  1.00 32.650          C  
ATOM  16931  CG  MET A1068     -13.434-124.915   2.572  1.00 32.650          C  
ATOM  16932  SD  MET A1068     -13.090-126.309   1.564  1.00 32.650          S  
ATOM  16933  CE  MET A1068     -14.114-127.559   2.305  1.00 32.650          C  
ATOM  16934  H   MET A1068     -13.926-125.009   5.533  1.00 28.140          H  
ATOM  16935  HA  MET A1068     -11.797-126.483   4.176  1.00 27.920          H  
ATOM  16936 1HB  MET A1068     -12.617-123.641   4.118  1.00 39.180          H  
ATOM  16937 2HB  MET A1068     -11.405-124.322   3.064  1.00 39.180          H  
ATOM  16938 1HG  MET A1068     -14.344-125.124   3.105  1.00 39.180          H  
ATOM  16939 2HG  MET A1068     -13.628-124.091   1.918  1.00 39.180          H  
ATOM  16940 1HE  MET A1068     -13.975-128.484   1.771  1.00 39.180          H  
ATOM  16941 2HE  MET A1068     -13.846-127.703   3.339  1.00 39.180          H  
ATOM  16942 3HE  MET A1068     -15.154-127.260   2.234  1.00 39.180          H  
ATOM  16943  N   GLU A1069     -10.870-125.014   6.781  1.00 23.940          N  
ATOM  16944  CA  GLU A1069      -9.725-124.684   7.641  1.00 24.410          C  
ATOM  16945  C   GLU A1069      -9.147-125.943   8.270  1.00 24.520          C  
ATOM  16946  O   GLU A1069      -9.652-126.417   9.291  1.00 24.730          O  
ATOM  16947  CB  GLU A1069     -10.128-123.740   8.777  1.00 33.990          C  
ATOM  16948  CG  GLU A1069      -8.986-123.317   9.711  1.00 33.990          C  
ATOM  16949  CD  GLU A1069      -9.461-122.532  10.900  1.00 33.990          C  
ATOM  16950  OE1 GLU A1069     -10.641-122.322  11.015  1.00 33.990          O  
ATOM  16951  OE2 GLU A1069      -8.639-122.144  11.696  1.00 33.990          O  
ATOM  16952  H   GLU A1069     -11.781-125.168   7.187  1.00 28.730          H  
ATOM  16953  HA  GLU A1069      -8.949-124.213   7.037  1.00 29.290          H  
ATOM  16954 1HB  GLU A1069     -10.521-122.826   8.349  1.00 40.780          H  
ATOM  16955 2HB  GLU A1069     -10.914-124.199   9.376  1.00 40.780          H  
ATOM  16956 1HG  GLU A1069      -8.445-124.192  10.066  1.00 40.780          H  
ATOM  16957 2HG  GLU A1069      -8.293-122.703   9.146  1.00 40.780          H  
ATOM  16958  N   LEU A1070      -8.075-126.473   7.697  1.00 24.530          N  
ATOM  16959  CA  LEU A1070      -7.515-127.708   8.223  1.00 24.720          C  
ATOM  16960  C   LEU A1070      -6.207-127.436   8.972  1.00 25.100          C  
ATOM  16961  O   LEU A1070      -5.158-127.236   8.349  1.00 25.270          O  
ATOM  16962  CB  LEU A1070      -7.330-128.697   7.061  1.00 34.530          C  
ATOM  16963  CG  LEU A1070      -6.769-130.109   7.354  1.00 34.530          C  
ATOM  16964  CD1 LEU A1070      -7.721-130.865   8.302  1.00 34.530          C  
ATOM  16965  CD2 LEU A1070      -6.627-130.874   6.011  1.00 34.530          C  
ATOM  16966  H   LEU A1070      -7.671-126.036   6.876  1.00 29.440          H  
ATOM  16967  HA  LEU A1070      -8.229-128.128   8.927  1.00 29.660          H  
ATOM  16968 1HB  LEU A1070      -8.307-128.846   6.633  1.00 41.440          H  
ATOM  16969 2HB  LEU A1070      -6.693-128.232   6.308  1.00 41.440          H  
ATOM  16970  HG  LEU A1070      -5.792-130.029   7.835  1.00 41.440          H  
ATOM  16971 1HD1 LEU A1070      -7.320-131.861   8.494  1.00 41.440          H  
ATOM  16972 2HD1 LEU A1070      -7.817-130.339   9.247  1.00 41.440          H  
ATOM  16973 3HD1 LEU A1070      -8.701-130.954   7.835  1.00 41.440          H  
ATOM  16974 1HD2 LEU A1070      -6.230-131.871   6.198  1.00 41.440          H  
ATOM  16975 2HD2 LEU A1070      -7.602-130.963   5.531  1.00 41.440          H  
ATOM  16976 3HD2 LEU A1070      -5.948-130.333   5.351  1.00 41.440          H  
ATOM  16977  N   ILE A1071      -6.308-127.403  10.307  1.00 25.310          N  
ATOM  16978  CA  ILE A1071      -5.227-127.086  11.248  1.00 25.780          C  
ATOM  16979  C   ILE A1071      -5.116-128.149  12.348  1.00 26.440          C  
ATOM  16980  O   ILE A1071      -6.132-128.598  12.880  1.00 26.480          O  
ATOM  16981  CB  ILE A1071      -5.427-125.672  11.873  1.00 35.900          C  
ATOM  16982  CG1 ILE A1071      -4.215-125.317  12.835  1.00 35.900          C  
ATOM  16983  CG2 ILE A1071      -6.794-125.551  12.555  1.00 35.900          C  
ATOM  16984  CD1 ILE A1071      -4.118-123.844  13.288  1.00 35.900          C  
ATOM  16985  H   ILE A1071      -7.213-127.614  10.702  1.00 30.370          H  
ATOM  16986  HA  ILE A1071      -4.288-127.079  10.697  1.00 30.940          H  
ATOM  16987  HB  ILE A1071      -5.399-124.957  11.085  1.00 43.080          H  
ATOM  16988 1HG1 ILE A1071      -4.292-125.926  13.734  1.00 43.080          H  
ATOM  16989 2HG1 ILE A1071      -3.289-125.566  12.326  1.00 43.080          H  
ATOM  16990 1HG2 ILE A1071      -6.934-124.541  12.935  1.00 43.080          H  
ATOM  16991 2HG2 ILE A1071      -7.580-125.760  11.832  1.00 43.080          H  
ATOM  16992 3HG2 ILE A1071      -6.868-126.256  13.380  1.00 43.080          H  
ATOM  16993 1HD1 ILE A1071      -3.252-123.720  13.940  1.00 43.080          H  
ATOM  16994 2HD1 ILE A1071      -4.016-123.200  12.455  1.00 43.080          H  
ATOM  16995 3HD1 ILE A1071      -5.013-123.567  13.837  1.00 43.080          H  
ATOM  16996  N   GLU A1072      -3.881-128.521  12.686  1.00 27.030          N  
ATOM  16997  CA  GLU A1072      -3.595-129.503  13.729  1.00 27.780          C  
ATOM  16998  C   GLU A1072      -3.158-128.843  15.044  1.00 28.240          C  
ATOM  16999  O   GLU A1072      -3.002-127.624  15.121  1.00 28.260          O  
ATOM  17000  CB  GLU A1072      -2.499-130.456  13.248  1.00 38.590          C  
ATOM  17001  CG  GLU A1072      -2.862-131.295  12.023  1.00 38.590          C  
ATOM  17002  CD  GLU A1072      -3.926-132.318  12.307  1.00 38.590          C  
ATOM  17003  OE1 GLU A1072      -4.085-132.670  13.452  1.00 38.590          O  
ATOM  17004  OE2 GLU A1072      -4.569-132.754  11.385  1.00 38.590          O  
ATOM  17005  H   GLU A1072      -3.102-128.108  12.198  1.00 32.440          H  
ATOM  17006  HA  GLU A1072      -4.503-130.080  13.923  1.00 33.340          H  
ATOM  17007 1HB  GLU A1072      -1.605-129.879  13.001  1.00 46.310          H  
ATOM  17008 2HB  GLU A1072      -2.225-131.141  14.048  1.00 46.310          H  
ATOM  17009 1HG  GLU A1072      -3.215-130.632  11.232  1.00 46.310          H  
ATOM  17010 2HG  GLU A1072      -1.966-131.798  11.662  1.00 46.310          H  
ATOM  17011  N   TYR A1073      -2.946-129.662  16.075  1.00 28.690          N  
ATOM  17012  CA  TYR A1073      -2.514-129.182  17.386  1.00 29.270          C  
ATOM  17013  C   TYR A1073      -1.138-128.484  17.269  1.00 29.970          C  
ATOM  17014  O   TYR A1073      -0.247-129.044  16.628  1.00 30.220          O  
ATOM  17015  CB  TYR A1073      -2.410-130.353  18.366  1.00 40.750          C  
ATOM  17016  CG  TYR A1073      -2.069-129.918  19.756  1.00 40.750          C  
ATOM  17017  CD1 TYR A1073      -3.078-129.472  20.600  1.00 40.750          C  
ATOM  17018  CD2 TYR A1073      -0.758-129.916  20.184  1.00 40.750          C  
ATOM  17019  CE1 TYR A1073      -2.769-129.034  21.866  1.00 40.750          C  
ATOM  17020  CE2 TYR A1073      -0.450-129.475  21.447  1.00 40.750          C  
ATOM  17021  CZ  TYR A1073      -1.448-129.035  22.288  1.00 40.750          C  
ATOM  17022  OH  TYR A1073      -1.137-128.589  23.554  1.00 40.750          O  
ATOM  17023  H   TYR A1073      -3.098-130.655  15.938  1.00 34.430          H  
ATOM  17024  HA  TYR A1073      -3.268-128.502  17.750  1.00 35.120          H  
ATOM  17025 1HB  TYR A1073      -3.359-130.890  18.396  1.00 48.900          H  
ATOM  17026 2HB  TYR A1073      -1.646-131.049  18.024  1.00 48.900          H  
ATOM  17027  HD1 TYR A1073      -4.111-129.465  20.258  1.00 48.900          H  
ATOM  17028  HD2 TYR A1073       0.041-130.250  19.515  1.00 48.900          H  
ATOM  17029  HE1 TYR A1073      -3.558-128.683  22.531  1.00 48.900          H  
ATOM  17030  HE2 TYR A1073       0.590-129.465  21.776  1.00 48.900          H  
ATOM  17031  HH  TYR A1073      -0.186-128.636  23.683  1.00 48.900          H  
ATOM  17032  N   PRO A1074      -0.915-127.293  17.872  1.00 30.380          N  
ATOM  17033  CA  PRO A1074       0.353-126.564  17.830  1.00 31.090          C  
ATOM  17034  C   PRO A1074       1.566-127.392  18.241  1.00 31.600          C  
ATOM  17035  O   PRO A1074       1.569-128.021  19.298  1.00 31.860          O  
ATOM  17036  CB  PRO A1074       0.106-125.456  18.863  1.00 46.630          C  
ATOM  17037  CG  PRO A1074      -1.392-125.223  18.822  1.00 46.630          C  
ATOM  17038  CD  PRO A1074      -1.989-126.583  18.620  1.00 46.630          C  
ATOM  17039  HA  PRO A1074       0.492-126.159  16.817  1.00 37.310          H  
ATOM  17040 1HB  PRO A1074       0.448-125.797  19.853  1.00 55.960          H  
ATOM  17041 2HB  PRO A1074       0.697-124.565  18.619  1.00 55.960          H  
ATOM  17042 1HG  PRO A1074      -1.727-124.747  19.760  1.00 55.960          H  
ATOM  17043 2HG  PRO A1074      -1.658-124.528  18.011  1.00 55.960          H  
ATOM  17044 1HD  PRO A1074      -2.186-127.050  19.578  1.00 55.960          H  
ATOM  17045 2HD  PRO A1074      -2.889-126.449  18.004  1.00 55.960          H  
ATOM  17046  N   ASN A1075       2.612-127.310  17.430  1.00 31.810          N  
ATOM  17047  CA  ASN A1075       3.869-128.024  17.630  1.00 32.380          C  
ATOM  17048  C   ASN A1075       4.934-127.426  16.713  1.00 32.540          C  
ATOM  17049  O   ASN A1075       4.751-127.413  15.500  1.00 32.760          O  
ATOM  17050  CB  ASN A1075       3.720-129.522  17.408  1.00 45.100          C  
ATOM  17051  CG  ASN A1075       4.976-130.309  17.833  1.00 45.100          C  
ATOM  17052  OD1 ASN A1075       6.127-129.811  17.741  1.00 45.100          O  
ATOM  17053  ND2 ASN A1075       4.766-131.529  18.299  1.00 45.100          N  
ATOM  17054  H   ASN A1075       2.525-126.763  16.588  1.00 38.170          H  
ATOM  17055  HA  ASN A1075       4.205-127.859  18.657  1.00 38.860          H  
ATOM  17056 1HB  ASN A1075       2.865-129.895  17.974  1.00 54.120          H  
ATOM  17057 2HB  ASN A1075       3.519-129.712  16.360  1.00 54.120          H  
ATOM  17058 1HD2 ASN A1075       5.538-132.097  18.596  1.00 54.120          H  
ATOM  17059 2HD2 ASN A1075       3.831-131.887  18.362  1.00 54.120          H  
ATOM  17060  N   GLU A1076       6.035-126.922  17.254  1.00 32.510          N  
ATOM  17061  CA  GLU A1076       7.111-126.307  16.451  1.00 32.770          C  
ATOM  17062  C   GLU A1076       7.677-127.273  15.381  1.00 33.410          C  
ATOM  17063  O   GLU A1076       8.353-126.852  14.428  1.00 33.810          O  
ATOM  17064  CB  GLU A1076       8.268-125.860  17.359  1.00 45.770          C  
ATOM  17065  CG  GLU A1076       7.945-124.787  18.443  1.00 45.770          C  
ATOM  17066  CD  GLU A1076       7.422-125.387  19.742  1.00 45.770          C  
ATOM  17067  OE1 GLU A1076       6.925-126.492  19.691  1.00 45.770          O  
ATOM  17068  OE2 GLU A1076       7.549-124.771  20.784  1.00 45.770          O  
ATOM  17069  H   GLU A1076       6.150-126.959  18.272  1.00 39.010          H  
ATOM  17070  HA  GLU A1076       6.714-125.438  15.941  1.00 39.320          H  
ATOM  17071 1HB  GLU A1076       8.672-126.733  17.871  1.00 54.930          H  
ATOM  17072 2HB  GLU A1076       9.056-125.468  16.739  1.00 54.930          H  
ATOM  17073 1HG  GLU A1076       8.835-124.199  18.652  1.00 54.930          H  
ATOM  17074 2HG  GLU A1076       7.196-124.113  18.049  1.00 54.930          H  
ATOM  17075  N   THR A1077       7.445-128.575  15.590  1.00 33.560          N  
ATOM  17076  CA  THR A1077       7.897-129.683  14.762  1.00 33.940          C  
ATOM  17077  C   THR A1077       6.936-129.983  13.598  1.00 33.430          C  
ATOM  17078  O   THR A1077       7.307-130.688  12.655  1.00 33.290          O  
ATOM  17079  CB  THR A1077       7.944-130.984  15.629  1.00 47.360          C  
ATOM  17080  OG1 THR A1077       8.666-130.729  16.831  1.00 47.360          O  
ATOM  17081  CG2 THR A1077       8.650-132.118  14.897  1.00 47.360          C  
ATOM  17082  H   THR A1077       6.894-128.802  16.408  1.00 40.270          H  
ATOM  17083  HA  THR A1077       8.881-129.455  14.365  1.00 40.730          H  
ATOM  17084  HB  THR A1077       6.942-131.303  15.868  1.00 56.840          H  
ATOM  17085  HG1 THR A1077       8.049-130.277  17.436  1.00 56.840          H  
ATOM  17086 1HG2 THR A1077       8.672-132.988  15.548  1.00 56.840          H  
ATOM  17087 2HG2 THR A1077       8.138-132.387  13.991  1.00 56.840          H  
ATOM  17088 3HG2 THR A1077       9.668-131.817  14.660  1.00 56.840          H  
ATOM  17089  N   LYS A1078       5.697-129.488  13.656  1.00 33.270          N  
ATOM  17090  CA  LYS A1078       4.704-129.859  12.652  1.00 32.880          C  
ATOM  17091  C   LYS A1078       4.086-128.678  11.919  1.00 32.450          C  
ATOM  17092  O   LYS A1078       3.912-127.593  12.463  1.00 32.250          O  
ATOM  17093  CB  LYS A1078       3.594-130.685  13.304  1.00 46.190          C  
ATOM  17094  CG  LYS A1078       4.062-131.987  14.005  1.00 46.190          C  
ATOM  17095  CD  LYS A1078       4.580-133.041  13.007  1.00 46.190          C  
ATOM  17096  CE  LYS A1078       4.948-134.342  13.710  1.00 46.190          C  
ATOM  17097  NZ  LYS A1078       5.488-135.364  12.756  1.00 46.190          N  
ATOM  17098  H   LYS A1078       5.429-128.842  14.402  1.00 39.920          H  
ATOM  17099  HA  LYS A1078       5.196-130.461  11.892  1.00 39.460          H  
ATOM  17100 1HB  LYS A1078       3.086-130.070  14.046  1.00 55.430          H  
ATOM  17101 2HB  LYS A1078       2.855-130.951  12.551  1.00 55.430          H  
ATOM  17102 1HG  LYS A1078       4.848-131.754  14.713  1.00 55.430          H  
ATOM  17103 2HG  LYS A1078       3.224-132.408  14.558  1.00 55.430          H  
ATOM  17104 1HD  LYS A1078       3.821-133.241  12.250  1.00 55.430          H  
ATOM  17105 2HD  LYS A1078       5.476-132.670  12.511  1.00 55.430          H  
ATOM  17106 1HE  LYS A1078       5.704-134.132  14.467  1.00 55.430          H  
ATOM  17107 2HE  LYS A1078       4.062-134.748  14.197  1.00 55.430          H  
ATOM  17108 1HZ  LYS A1078       5.721-136.208  13.261  1.00 55.430          H  
ATOM  17109 2HZ  LYS A1078       4.791-135.576  12.054  1.00 55.430          H  
ATOM  17110 3HZ  LYS A1078       6.318-135.001  12.306  1.00 55.430          H  
ATOM  17111  N   CYS A1079       3.720-128.921  10.672  1.00 32.400          N  
ATOM  17112  CA  CYS A1079       3.095-127.921   9.816  1.00 32.050          C  
ATOM  17113  C   CYS A1079       1.723-127.478  10.354  1.00 31.740          C  
ATOM  17114  O   CYS A1079       0.955-128.303  10.855  1.00 31.730          O  
ATOM  17115  CB  CYS A1079       3.016-128.499   8.415  1.00 45.010          C  
ATOM  17116  SG  CYS A1079       4.647-128.807   7.712  1.00 45.010          S  
ATOM  17117  H   CYS A1079       3.897-129.839  10.297  1.00 38.880          H  
ATOM  17118  HA  CYS A1079       3.745-127.057   9.760  1.00 38.460          H  
ATOM  17119 1HB  CYS A1079       2.451-129.428   8.415  1.00 54.010          H  
ATOM  17120 2HB  CYS A1079       2.518-127.829   7.775  1.00 54.010          H  
ATOM  17121  HG  CYS A1079       5.325-127.965   8.549  1.00 54.010          H  
ATOM  17122  N   LYS A1080       1.420-126.167  10.262  1.00 31.630          N  
ATOM  17123  CA  LYS A1080       0.126-125.653  10.742  1.00 31.400          C  
ATOM  17124  C   LYS A1080      -0.308-124.297  10.140  1.00 30.690          C  
ATOM  17125  O   LYS A1080       0.522-123.455   9.807  1.00 30.350          O  
ATOM  17126  CB  LYS A1080       0.188-125.456  12.261  1.00 44.050          C  
ATOM  17127  CG  LYS A1080       1.155-124.323  12.664  1.00 44.050          C  
ATOM  17128  CD  LYS A1080       1.273-124.079  14.145  1.00 44.050          C  
ATOM  17129  CE  LYS A1080      -0.076-123.749  14.769  1.00 44.050          C  
ATOM  17130  NZ  LYS A1080       0.058-122.969  16.015  1.00 44.050          N  
ATOM  17131  H   LYS A1080       2.103-125.547   9.812  1.00 37.960          H  
ATOM  17132  HA  LYS A1080      -0.639-126.390  10.497  1.00 37.680          H  
ATOM  17133 1HB  LYS A1080      -0.804-125.215  12.628  1.00 52.860          H  
ATOM  17134 2HB  LYS A1080       0.508-126.384  12.747  1.00 52.860          H  
ATOM  17135 1HG  LYS A1080       2.150-124.564  12.276  1.00 52.860          H  
ATOM  17136 2HG  LYS A1080       0.853-123.397  12.229  1.00 52.860          H  
ATOM  17137 1HD  LYS A1080       1.707-124.954  14.635  1.00 52.860          H  
ATOM  17138 2HD  LYS A1080       1.937-123.233  14.291  1.00 52.860          H  
ATOM  17139 1HE  LYS A1080      -0.694-123.206  14.071  1.00 52.860          H  
ATOM  17140 2HE  LYS A1080      -0.572-124.690  15.014  1.00 52.860          H  
ATOM  17141 1HZ  LYS A1080      -0.895-122.801  16.387  1.00 52.860          H  
ATOM  17142 2HZ  LYS A1080       0.618-123.441  16.693  1.00 52.860          H  
ATOM  17143 3HZ  LYS A1080       0.477-122.078  15.819  1.00 52.860          H  
ATOM  17144  N   LEU A1081      -1.617-124.009  10.170  1.00 30.530          N  
ATOM  17145  CA  LEU A1081      -2.145-122.687   9.783  1.00 29.970          C  
ATOM  17146  C   LEU A1081      -1.980-121.698  10.944  1.00 29.590          C  
ATOM  17147  O   LEU A1081      -2.955-121.196  11.490  1.00 29.260          O  
ATOM  17148  CB  LEU A1081      -3.657-122.775   9.443  1.00 42.180          C  
ATOM  17149  CG  LEU A1081      -4.115-123.656   8.270  1.00 42.180          C  
ATOM  17150  CD1 LEU A1081      -5.644-123.695   8.231  1.00 42.180          C  
ATOM  17151  CD2 LEU A1081      -3.606-123.084   6.937  1.00 42.180          C  
ATOM  17152  H   LEU A1081      -2.259-124.742  10.432  1.00 36.640          H  
ATOM  17153  HA  LEU A1081      -1.582-122.315   8.929  1.00 35.960          H  
ATOM  17154 1HB  LEU A1081      -4.170-123.144  10.296  1.00 50.620          H  
ATOM  17155 2HB  LEU A1081      -4.023-121.788   9.267  1.00 50.620          H  
ATOM  17156  HG  LEU A1081      -3.755-124.661   8.422  1.00 50.620          H  
ATOM  17157 1HD1 LEU A1081      -5.968-124.326   7.404  1.00 50.620          H  
ATOM  17158 2HD1 LEU A1081      -6.036-124.094   9.153  1.00 50.620          H  
ATOM  17159 3HD1 LEU A1081      -6.025-122.685   8.089  1.00 50.620          H  
ATOM  17160 1HD2 LEU A1081      -3.942-123.729   6.124  1.00 50.620          H  
ATOM  17161 2HD2 LEU A1081      -4.013-122.103   6.785  1.00 50.620          H  
ATOM  17162 3HD2 LEU A1081      -2.523-123.028   6.920  1.00 50.620          H  
ATOM  17163  N   GLY A1082      -0.732-121.399  11.280  1.00 29.710          N  
ATOM  17164  CA  GLY A1082      -0.332-120.584  12.446  1.00 29.430          C  
ATOM  17165  C   GLY A1082      -0.935-119.195  12.509  1.00 28.950          C  
ATOM  17166  O   GLY A1082      -1.201-118.676  13.601  1.00 28.520          O  
ATOM  17167  H   GLY A1082      -0.021-121.866  10.711  1.00 35.650          H  
ATOM  17168 1HA  GLY A1082      -0.622-121.110  13.350  1.00 35.320          H  
ATOM  17169 2HA  GLY A1082       0.750-120.512  12.490  1.00 35.320          H  
ATOM  17170  N   PHE A1083      -1.217-118.597  11.367  1.00 29.080          N  
ATOM  17171  CA  PHE A1083      -1.845-117.285  11.347  1.00 28.720          C  
ATOM  17172  C   PHE A1083      -3.201-117.326  12.062  1.00 28.470          C  
ATOM  17173  O   PHE A1083      -3.678-116.289  12.541  1.00 28.360          O  
ATOM  17174  CB  PHE A1083      -2.005-116.801   9.919  1.00 40.350          C  
ATOM  17175  CG  PHE A1083      -2.933-117.635   9.189  1.00 40.350          C  
ATOM  17176  CD1 PHE A1083      -4.289-117.377   9.134  1.00 40.350          C  
ATOM  17177  CD2 PHE A1083      -2.444-118.740   8.569  1.00 40.350          C  
ATOM  17178  CE1 PHE A1083      -5.113-118.236   8.467  1.00 40.350          C  
ATOM  17179  CE2 PHE A1083      -3.242-119.563   7.917  1.00 40.350          C  
ATOM  17180  CZ  PHE A1083      -4.592-119.329   7.857  1.00 40.350          C  
ATOM  17181  H   PHE A1083      -0.974-119.048  10.499  1.00 34.900          H  
ATOM  17182  HA  PHE A1083      -1.196-116.581  11.864  1.00 34.460          H  
ATOM  17183 1HB  PHE A1083      -2.376-115.779   9.916  1.00 48.420          H  
ATOM  17184 2HB  PHE A1083      -1.052-116.821   9.414  1.00 48.420          H  
ATOM  17185  HD1 PHE A1083      -4.697-116.505   9.637  1.00 48.420          H  
ATOM  17186  HD2 PHE A1083      -1.381-118.957   8.603  1.00 48.420          H  
ATOM  17187  HE1 PHE A1083      -6.186-118.065   8.437  1.00 48.420          H  
ATOM  17188  HE2 PHE A1083      -2.807-120.423   7.437  1.00 48.420          H  
ATOM  17189  HZ  PHE A1083      -5.247-120.017   7.327  1.00 48.420          H  
ATOM  17190  N   CYS A1084      -3.811-118.527  12.170  1.00 28.450          N  
ATOM  17191  CA  CYS A1084      -5.089-118.686  12.819  1.00 28.310          C  
ATOM  17192  C   CYS A1084      -4.956-118.429  14.306  1.00 27.990          C  
ATOM  17193  O   CYS A1084      -5.922-118.004  14.933  1.00 27.700          O  
ATOM  17194  CB  CYS A1084      -5.666-120.091  12.624  1.00 39.690          C  
ATOM  17195  SG  CYS A1084      -6.172-120.489  10.928  1.00 39.690          S  
ATOM  17196  H   CYS A1084      -3.368-119.373  11.800  1.00 34.140          H  
ATOM  17197  HA  CYS A1084      -5.788-117.966  12.393  1.00 33.970          H  
ATOM  17198 1HB  CYS A1084      -4.942-120.835  12.951  1.00 47.630          H  
ATOM  17199 2HB  CYS A1084      -6.546-120.202  13.256  1.00 47.630          H  
ATOM  17200  HG  CYS A1084      -7.163-121.355  11.271  1.00 47.630          H  
ATOM  17201  N   ASP A1085      -3.767-118.655  14.883  1.00 28.130          N  
ATOM  17202  CA  ASP A1085      -3.590-118.442  16.304  1.00 28.050          C  
ATOM  17203  C   ASP A1085      -3.288-116.978  16.516  1.00 28.030          C  
ATOM  17204  O   ASP A1085      -3.690-116.384  17.509  1.00 27.720          O  
ATOM  17205  CB  ASP A1085      -2.453-119.282  16.860  1.00 39.300          C  
ATOM  17206  CG  ASP A1085      -2.698-120.782  16.799  1.00 39.300          C  
ATOM  17207  OD1 ASP A1085      -3.664-121.257  17.334  1.00 39.300          O  
ATOM  17208  OD2 ASP A1085      -1.866-121.460  16.229  1.00 39.300          O  
ATOM  17209  H   ASP A1085      -2.962-118.980  14.343  1.00 33.760          H  
ATOM  17210  HA  ASP A1085      -4.509-118.698  16.826  1.00 33.660          H  
ATOM  17211 1HB  ASP A1085      -1.535-119.047  16.313  1.00 47.160          H  
ATOM  17212 2HB  ASP A1085      -2.300-119.016  17.893  1.00 47.160          H  
ATOM  17213  N   PHE A1086      -2.623-116.346  15.554  1.00 28.420          N  
ATOM  17214  CA  PHE A1086      -2.371-114.917  15.721  1.00 28.540          C  
ATOM  17215  C   PHE A1086      -3.736-114.199  15.800  1.00 28.080          C  
ATOM  17216  O   PHE A1086      -3.956-113.348  16.681  1.00 27.970          O  
ATOM  17217  CB  PHE A1086      -1.499-114.372  14.571  1.00 39.910          C  
ATOM  17218  CG  PHE A1086       0.003-114.666  14.716  1.00 39.910          C  
ATOM  17219  CD1 PHE A1086       0.551-115.858  14.271  1.00 39.910          C  
ATOM  17220  CD2 PHE A1086       0.873-113.730  15.279  1.00 39.910          C  
ATOM  17221  CE1 PHE A1086       1.899-116.119  14.401  1.00 39.910          C  
ATOM  17222  CE2 PHE A1086       2.221-113.990  15.408  1.00 39.910          C  
ATOM  17223  CZ  PHE A1086       2.730-115.186  14.975  1.00 39.910          C  
ATOM  17224  H   PHE A1086      -2.266-116.890  14.761  1.00 34.100          H  
ATOM  17225  HA  PHE A1086      -1.843-114.757  16.660  1.00 34.250          H  
ATOM  17226 1HB  PHE A1086      -1.837-114.801  13.631  1.00 47.890          H  
ATOM  17227 2HB  PHE A1086      -1.627-113.305  14.489  1.00 47.890          H  
ATOM  17228  HD1 PHE A1086      -0.088-116.595  13.826  1.00 47.890          H  
ATOM  17229  HD2 PHE A1086       0.495-112.785  15.622  1.00 47.890          H  
ATOM  17230  HE1 PHE A1086       2.303-117.067  14.049  1.00 47.890          H  
ATOM  17231  HE2 PHE A1086       2.882-113.245  15.854  1.00 47.890          H  
ATOM  17232  HZ  PHE A1086       3.795-115.390  15.081  1.00 47.890          H  
ATOM  17233  N   ILE A1087      -4.671-114.618  14.925  1.00 27.860          N  
ATOM  17234  CA  ILE A1087      -6.028-114.068  14.890  1.00 27.500          C  
ATOM  17235  C   ILE A1087      -6.837-114.449  16.123  1.00 27.070          C  
ATOM  17236  O   ILE A1087      -7.461-113.578  16.741  1.00 27.040          O  
ATOM  17237  CB  ILE A1087      -6.787-114.551  13.635  1.00 38.640          C  
ATOM  17238  CG1 ILE A1087      -6.111-113.955  12.400  1.00 38.640          C  
ATOM  17239  CG2 ILE A1087      -8.291-114.108  13.720  1.00 38.640          C  
ATOM  17240  CD1 ILE A1087      -6.498-114.552  11.109  1.00 38.640          C  
ATOM  17241  H   ILE A1087      -4.398-115.317  14.224  1.00 33.430          H  
ATOM  17242  HA  ILE A1087      -5.962-112.982  14.862  1.00 33.000          H  
ATOM  17243  HB  ILE A1087      -6.722-115.636  13.559  1.00 46.370          H  
ATOM  17244 1HG1 ILE A1087      -6.365-112.908  12.347  1.00 46.370          H  
ATOM  17245 2HG1 ILE A1087      -5.036-114.062  12.507  1.00 46.370          H  
ATOM  17246 1HG2 ILE A1087      -8.827-114.429  12.840  1.00 46.370          H  
ATOM  17247 2HG2 ILE A1087      -8.779-114.538  14.593  1.00 46.370          H  
ATOM  17248 3HG2 ILE A1087      -8.332-113.019  13.792  1.00 46.370          H  
ATOM  17249 1HD1 ILE A1087      -5.949-114.044  10.332  1.00 46.370          H  
ATOM  17250 2HD1 ILE A1087      -6.251-115.614  11.100  1.00 46.370          H  
ATOM  17251 3HD1 ILE A1087      -7.553-114.423  10.947  1.00 46.370          H  
ATOM  17252  N   LEU A1088      -6.864-115.739  16.479  1.00 26.840          N  
ATOM  17253  CA  LEU A1088      -7.640-116.151  17.631  1.00 26.510          C  
ATOM  17254  C   LEU A1088      -7.108-115.575  18.936  1.00 26.730          C  
ATOM  17255  O   LEU A1088      -7.895-115.265  19.822  1.00 26.600          O  
ATOM  17256  CB  LEU A1088      -7.772-117.672  17.695  1.00 37.250          C  
ATOM  17257  CG  LEU A1088      -8.669-118.329  16.565  1.00 37.250          C  
ATOM  17258  CD1 LEU A1088      -8.526-119.839  16.654  1.00 37.250          C  
ATOM  17259  CD2 LEU A1088     -10.172-117.921  16.716  1.00 37.250          C  
ATOM  17260  H   LEU A1088      -6.359-116.446  15.939  1.00 32.210          H  
ATOM  17261  HA  LEU A1088      -8.633-115.764  17.497  1.00 31.810          H  
ATOM  17262 1HB  LEU A1088      -6.775-118.102  17.617  1.00 44.700          H  
ATOM  17263 2HB  LEU A1088      -8.190-117.945  18.662  1.00 44.700          H  
ATOM  17264  HG  LEU A1088      -8.314-118.007  15.589  1.00 44.700          H  
ATOM  17265 1HD1 LEU A1088      -9.118-120.308  15.866  1.00 44.700          H  
ATOM  17266 2HD1 LEU A1088      -7.474-120.108  16.524  1.00 44.700          H  
ATOM  17267 3HD1 LEU A1088      -8.875-120.185  17.625  1.00 44.700          H  
ATOM  17268 1HD2 LEU A1088     -10.750-118.400  15.926  1.00 44.700          H  
ATOM  17269 2HD2 LEU A1088     -10.541-118.255  17.681  1.00 44.700          H  
ATOM  17270 3HD2 LEU A1088     -10.303-116.848  16.634  1.00 44.700          H  
ATOM  17271  N   ARG A1089      -5.792-115.418  19.104  1.00 27.150          N  
ATOM  17272  CA  ARG A1089      -5.325-114.821  20.348  1.00 27.460          C  
ATOM  17273  C   ARG A1089      -5.852-113.391  20.492  1.00 27.560          C  
ATOM  17274  O   ARG A1089      -6.281-112.999  21.590  1.00 27.570          O  
ATOM  17275  CB  ARG A1089      -3.802-114.821  20.454  1.00 38.320          C  
ATOM  17276  CG  ARG A1089      -3.156-116.192  20.726  1.00 38.320          C  
ATOM  17277  CD  ARG A1089      -1.712-116.075  21.134  1.00 38.320          C  
ATOM  17278  NE  ARG A1089      -0.845-115.507  20.080  1.00 38.320          N  
ATOM  17279  CZ  ARG A1089      -0.219-116.208  19.099  1.00 38.320          C  
ATOM  17280  NH1 ARG A1089      -0.355-117.508  19.006  1.00 38.320          N  
ATOM  17281  NH2 ARG A1089       0.545-115.579  18.235  1.00 38.320          N  
ATOM  17282  H   ARG A1089      -5.123-115.715  18.395  1.00 32.580          H  
ATOM  17283  HA  ARG A1089      -5.712-115.414  21.175  1.00 32.950          H  
ATOM  17284 1HB  ARG A1089      -3.386-114.453  19.511  1.00 45.980          H  
ATOM  17285 2HB  ARG A1089      -3.490-114.136  21.239  1.00 45.980          H  
ATOM  17286 1HG  ARG A1089      -3.693-116.676  21.538  1.00 45.980          H  
ATOM  17287 2HG  ARG A1089      -3.217-116.817  19.847  1.00 45.980          H  
ATOM  17288 1HD  ARG A1089      -1.650-115.423  22.005  1.00 45.980          H  
ATOM  17289 2HD  ARG A1089      -1.333-117.057  21.406  1.00 45.980          H  
ATOM  17290  HE  ARG A1089      -0.692-114.506  20.103  1.00 45.980          H  
ATOM  17291 1HH1 ARG A1089      -0.934-118.010  19.660  1.00 45.980          H  
ATOM  17292 2HH1 ARG A1089       0.120-118.012  18.270  1.00 45.980          H  
ATOM  17293 1HH2 ARG A1089       0.668-114.578  18.314  1.00 45.980          H  
ATOM  17294 2HH2 ARG A1089       1.015-116.111  17.510  1.00 45.980          H  
ATOM  17295  N   LYS A1090      -5.838-112.603  19.393  1.00 27.660          N  
ATOM  17296  CA  LYS A1090      -6.335-111.234  19.463  1.00 27.830          C  
ATOM  17297  C   LYS A1090      -7.840-111.225  19.729  1.00 27.420          C  
ATOM  17298  O   LYS A1090      -8.300-110.478  20.592  1.00 27.540          O  
ATOM  17299  CB  LYS A1090      -5.969-110.460  18.197  1.00 38.890          C  
ATOM  17300  CG  LYS A1090      -6.344-108.978  18.215  1.00 38.890          C  
ATOM  17301  CD  LYS A1090      -5.757-108.252  16.995  1.00 38.890          C  
ATOM  17302  CE  LYS A1090      -6.092-106.769  17.007  1.00 38.890          C  
ATOM  17303  NZ  LYS A1090      -5.500-106.048  15.835  1.00 38.890          N  
ATOM  17304  H   LYS A1090      -5.422-112.938  18.511  1.00 33.190          H  
ATOM  17305  HA  LYS A1090      -5.850-110.739  20.302  1.00 33.400          H  
ATOM  17306 1HB  LYS A1090      -4.901-110.532  18.036  1.00 46.670          H  
ATOM  17307 2HB  LYS A1090      -6.456-110.925  17.331  1.00 46.670          H  
ATOM  17308 1HG  LYS A1090      -7.430-108.889  18.192  1.00 46.670          H  
ATOM  17309 2HG  LYS A1090      -5.977-108.518  19.131  1.00 46.670          H  
ATOM  17310 1HD  LYS A1090      -4.671-108.377  16.976  1.00 46.670          H  
ATOM  17311 2HD  LYS A1090      -6.158-108.693  16.090  1.00 46.670          H  
ATOM  17312 1HE  LYS A1090      -7.177-106.651  16.982  1.00 46.670          H  
ATOM  17313 2HE  LYS A1090      -5.709-106.325  17.924  1.00 46.670          H  
ATOM  17314 1HZ  LYS A1090      -5.755-105.075  15.876  1.00 46.670          H  
ATOM  17315 2HZ  LYS A1090      -4.493-106.142  15.843  1.00 46.670          H  
ATOM  17316 3HZ  LYS A1090      -5.862-106.437  14.970  1.00 46.670          H  
ATOM  17317  N   TRP A1091      -8.585-112.081  19.019  1.00 27.010          N  
ATOM  17318  CA  TRP A1091     -10.031-112.252  19.172  1.00 26.670          C  
ATOM  17319  C   TRP A1091     -10.434-112.684  20.574  1.00 26.500          C  
ATOM  17320  O   TRP A1091     -11.372-112.161  21.160  1.00 26.400          O  
ATOM  17321  CB  TRP A1091     -10.507-113.282  18.154  1.00 37.470          C  
ATOM  17322  CG  TRP A1091     -11.863-113.833  18.383  1.00 37.470          C  
ATOM  17323  CD1 TRP A1091     -13.056-113.307  18.034  1.00 37.470          C  
ATOM  17324  CD2 TRP A1091     -12.154-115.104  19.019  1.00 37.470          C  
ATOM  17325  NE1 TRP A1091     -14.071-114.145  18.407  1.00 37.470          N  
ATOM  17326  CE2 TRP A1091     -13.532-115.251  19.015  1.00 37.470          C  
ATOM  17327  CE3 TRP A1091     -11.355-116.114  19.582  1.00 37.470          C  
ATOM  17328  CZ2 TRP A1091     -14.147-116.362  19.554  1.00 37.470          C  
ATOM  17329  CZ3 TRP A1091     -11.965-117.222  20.123  1.00 37.470          C  
ATOM  17330  CH2 TRP A1091     -13.328-117.345  20.112  1.00 37.470          C  
ATOM  17331  H   TRP A1091      -8.120-112.642  18.297  1.00 32.410          H  
ATOM  17332  HA  TRP A1091     -10.514-111.297  18.955  1.00 32.000          H  
ATOM  17333 1HB  TRP A1091     -10.477-112.840  17.161  1.00 44.970          H  
ATOM  17334 2HB  TRP A1091      -9.822-114.089  18.157  1.00 44.970          H  
ATOM  17335  HD1 TRP A1091     -13.194-112.358  17.536  1.00 44.970          H  
ATOM  17336  HE1 TRP A1091     -15.051-113.953  18.247  1.00 44.970          H  
ATOM  17337  HE3 TRP A1091     -10.275-116.029  19.593  1.00 44.970          H  
ATOM  17338  HZ2 TRP A1091     -15.230-116.480  19.552  1.00 44.970          H  
ATOM  17339  HZ3 TRP A1091     -11.335-117.997  20.557  1.00 44.970          H  
ATOM  17340  HH2 TRP A1091     -13.782-118.234  20.545  1.00 44.970          H  
ATOM  17341  N   PHE A1092      -9.744-113.668  21.113  1.00 26.540          N  
ATOM  17342  CA  PHE A1092     -10.025-114.144  22.443  1.00 26.480          C  
ATOM  17343  C   PHE A1092      -9.819-113.010  23.446  1.00 26.920          C  
ATOM  17344  O   PHE A1092     -10.666-112.767  24.311  1.00 26.970          O  
ATOM  17345  CB  PHE A1092      -9.133-115.337  22.766  1.00 37.100          C  
ATOM  17346  CG  PHE A1092      -9.351-115.897  24.110  1.00 37.100          C  
ATOM  17347  CD1 PHE A1092     -10.418-116.748  24.337  1.00 37.100          C  
ATOM  17348  CD2 PHE A1092      -8.505-115.582  25.160  1.00 37.100          C  
ATOM  17349  CE1 PHE A1092     -10.636-117.276  25.588  1.00 37.100          C  
ATOM  17350  CE2 PHE A1092      -8.721-116.106  26.410  1.00 37.100          C  
ATOM  17351  CZ  PHE A1092      -9.788-116.955  26.626  1.00 37.100          C  
ATOM  17352  H   PHE A1092      -9.000-114.108  20.587  1.00 31.850          H  
ATOM  17353  HA  PHE A1092     -11.066-114.463  22.483  1.00 31.780          H  
ATOM  17354 1HB  PHE A1092      -9.300-116.122  22.031  1.00 44.520          H  
ATOM  17355 2HB  PHE A1092      -8.088-115.037  22.680  1.00 44.520          H  
ATOM  17356  HD1 PHE A1092     -11.089-116.998  23.511  1.00 44.520          H  
ATOM  17357  HD2 PHE A1092      -7.663-114.909  24.987  1.00 44.520          H  
ATOM  17358  HE1 PHE A1092     -11.479-117.945  25.759  1.00 44.520          H  
ATOM  17359  HE2 PHE A1092      -8.052-115.851  27.232  1.00 44.520          H  
ATOM  17360  HZ  PHE A1092      -9.961-117.370  27.617  1.00 44.520          H  
ATOM  17361  N   SER A1093      -8.668-112.325  23.338  1.00 27.320          N  
ATOM  17362  CA  SER A1093      -8.300-111.227  24.223  1.00 27.860          C  
ATOM  17363  C   SER A1093      -9.273-110.044  24.114  1.00 28.250          C  
ATOM  17364  O   SER A1093      -9.616-109.409  25.119  1.00 28.680          O  
ATOM  17365  CB  SER A1093      -6.908-110.744  23.858  1.00 38.790          C  
ATOM  17366  OG  SER A1093      -5.946-111.745  24.071  1.00 38.790          O  
ATOM  17367  H   SER A1093      -7.993-112.580  22.616  1.00 32.780          H  
ATOM  17368  HA  SER A1093      -8.304-111.594  25.248  1.00 33.430          H  
ATOM  17369 1HB  SER A1093      -6.889-110.438  22.814  1.00 46.550          H  
ATOM  17370 2HB  SER A1093      -6.667-109.871  24.458  1.00 46.550          H  
ATOM  17371  HG  SER A1093      -6.005-112.336  23.285  1.00 46.550          H  
ATOM  17372  N   ASN A1094      -9.704-109.752  22.884  1.00 28.200          N  
ATOM  17373  CA  ASN A1094     -10.633-108.686  22.553  1.00 28.650          C  
ATOM  17374  C   ASN A1094     -11.858-109.276  21.840  1.00 28.670          C  
ATOM  17375  O   ASN A1094     -11.823-109.451  20.624  1.00 28.580          O  
ATOM  17376  CB  ASN A1094      -9.966-107.649  21.679  1.00 39.930          C  
ATOM  17377  CG  ASN A1094     -10.866-106.454  21.347  1.00 39.930          C  
ATOM  17378  OD1 ASN A1094     -12.116-106.513  21.263  1.00 39.930          O  
ATOM  17379  ND2 ASN A1094     -10.220-105.329  21.146  1.00 39.930          N  
ATOM  17380  H   ASN A1094      -9.328-110.296  22.106  1.00 33.840          H  
ATOM  17381  HA  ASN A1094     -10.921-108.176  23.462  1.00 34.380          H  
ATOM  17382 1HB  ASN A1094      -9.077-107.279  22.189  1.00 47.920          H  
ATOM  17383 2HB  ASN A1094      -9.628-108.119  20.764  1.00 47.920          H  
ATOM  17384 1HD2 ASN A1094     -10.724-104.493  20.919  1.00 47.920          H  
ATOM  17385 2HD2 ASN A1094      -9.222-105.306  21.217  1.00 47.920          H  
ATOM  17386  N   PRO A1095     -12.994-109.458  22.541  1.00 28.900          N  
ATOM  17387  CA  PRO A1095     -14.239-110.047  22.071  1.00 29.030          C  
ATOM  17388  C   PRO A1095     -14.871-109.364  20.857  1.00 29.230          C  
ATOM  17389  O   PRO A1095     -15.816-109.916  20.283  1.00 29.770          O  
ATOM  17390  CB  PRO A1095     -15.170-109.906  23.284  1.00 43.550          C  
ATOM  17391  CG  PRO A1095     -14.260-109.852  24.469  1.00 43.550          C  
ATOM  17392  CD  PRO A1095     -13.030-109.124  23.988  1.00 43.550          C  
ATOM  17393  HA  PRO A1095     -14.050-111.110  21.846  1.00 34.840          H  
ATOM  17394 1HB  PRO A1095     -15.787-109.010  23.170  1.00 52.250          H  
ATOM  17395 2HB  PRO A1095     -15.863-110.760  23.317  1.00 52.250          H  
ATOM  17396 1HG  PRO A1095     -14.756-109.341  25.308  1.00 52.250          H  
ATOM  17397 2HG  PRO A1095     -14.025-110.874  24.811  1.00 52.250          H  
ATOM  17398 1HD  PRO A1095     -13.120-108.038  24.146  1.00 52.250          H  
ATOM  17399 2HD  PRO A1095     -12.173-109.573  24.524  1.00 52.250          H  
ATOM  17400  N   PHE A1096     -14.438-108.147  20.493  1.00 28.860          N  
ATOM  17401  CA  PHE A1096     -15.073-107.502  19.360  1.00 29.060          C  
ATOM  17402  C   PHE A1096     -14.097-107.132  18.246  1.00 29.540          C  
ATOM  17403  O   PHE A1096     -14.026-105.976  17.818  1.00 30.060          O  
ATOM  17404  CB  PHE A1096     -15.786-106.248  19.851  1.00 40.600          C  
ATOM  17405  CG  PHE A1096     -16.781-106.548  20.928  1.00 40.600          C  
ATOM  17406  CD1 PHE A1096     -16.471-106.282  22.255  1.00 40.600          C  
ATOM  17407  CD2 PHE A1096     -18.005-107.117  20.634  1.00 40.600          C  
ATOM  17408  CE1 PHE A1096     -17.365-106.572  23.259  1.00 40.600          C  
ATOM  17409  CE2 PHE A1096     -18.900-107.411  21.636  1.00 40.600          C  
ATOM  17410  CZ  PHE A1096     -18.580-107.138  22.951  1.00 40.600          C  
ATOM  17411  H   PHE A1096     -13.649-107.679  20.945  1.00 34.630          H  
ATOM  17412  HA  PHE A1096     -15.811-108.183  18.939  1.00 34.870          H  
ATOM  17413 1HB  PHE A1096     -15.052-105.545  20.243  1.00 48.720          H  
ATOM  17414 2HB  PHE A1096     -16.303-105.764  19.024  1.00 48.720          H  
ATOM  17415  HD1 PHE A1096     -15.505-105.841  22.497  1.00 48.720          H  
ATOM  17416  HD2 PHE A1096     -18.255-107.339  19.596  1.00 48.720          H  
ATOM  17417  HE1 PHE A1096     -17.108-106.358  24.297  1.00 48.720          H  
ATOM  17418  HE2 PHE A1096     -19.861-107.863  21.392  1.00 48.720          H  
ATOM  17419  HZ  PHE A1096     -19.289-107.372  23.743  1.00 48.720          H  
ATOM  17420  N   THR A1097     -13.393-108.144  17.744  1.00 29.440          N  
ATOM  17421  CA  THR A1097     -12.489-108.037  16.604  1.00 29.960          C  
ATOM  17422  C   THR A1097     -12.120-109.432  16.155  1.00 30.470          C  
ATOM  17423  O   THR A1097     -12.052-110.344  16.973  1.00 30.910          O  
ATOM  17424  CB  THR A1097     -11.197-107.260  16.913  1.00 41.740          C  
ATOM  17425  OG1 THR A1097     -10.427-107.146  15.708  1.00 41.740          O  
ATOM  17426  CG2 THR A1097     -10.364-107.987  17.950  1.00 41.740          C  
ATOM  17427  H   THR A1097     -13.505-109.061  18.166  1.00 35.330          H  
ATOM  17428  HA  THR A1097     -13.006-107.540  15.784  1.00 35.950          H  
ATOM  17429  HB  THR A1097     -11.446-106.268  17.286  1.00 50.080          H  
ATOM  17430  HG1 THR A1097     -10.813-106.433  15.157  1.00 50.080          H  
ATOM  17431 1HG2 THR A1097      -9.464-107.414  18.152  1.00 50.080          H  
ATOM  17432 2HG2 THR A1097     -10.947-108.073  18.844  1.00 50.080          H  
ATOM  17433 3HG2 THR A1097     -10.079-108.975  17.609  1.00 50.080          H  
ATOM  17434  N   GLU A1098     -11.867-109.602  14.870  1.00 30.500          N  
ATOM  17435  CA  GLU A1098     -11.374-110.871  14.346  1.00 31.050          C  
ATOM  17436  C   GLU A1098     -10.141-110.612  13.495  1.00 31.340          C  
ATOM  17437  O   GLU A1098      -9.839-111.371  12.572  1.00 31.680          O  
ATOM  17438  CB  GLU A1098     -12.474-111.623  13.576  1.00 43.250          C  
ATOM  17439  CG  GLU A1098     -13.681-112.026  14.461  1.00 43.250          C  
ATOM  17440  CD  GLU A1098     -14.729-112.905  13.785  1.00 43.250          C  
ATOM  17441  OE1 GLU A1098     -14.539-113.285  12.649  1.00 43.250          O  
ATOM  17442  OE2 GLU A1098     -15.689-113.260  14.427  1.00 43.250          O  
ATOM  17443  H   GLU A1098     -11.979-108.815  14.240  1.00 36.600          H  
ATOM  17444  HA  GLU A1098     -11.066-111.500  15.182  1.00 37.260          H  
ATOM  17445 1HB  GLU A1098     -12.843-110.993  12.764  1.00 51.900          H  
ATOM  17446 2HB  GLU A1098     -12.059-112.529  13.130  1.00 51.900          H  
ATOM  17447 1HG  GLU A1098     -13.287-112.562  15.306  1.00 51.900          H  
ATOM  17448 2HG  GLU A1098     -14.168-111.131  14.837  1.00 51.900          H  
ATOM  17449  N   ASP A1099      -9.485-109.488  13.777  1.00 31.280          N  
ATOM  17450  CA  ASP A1099      -8.285-109.046  13.075  1.00 31.570          C  
ATOM  17451  C   ASP A1099      -7.064-109.880  13.446  1.00 31.670          C  
ATOM  17452  O   ASP A1099      -7.012-110.485  14.517  1.00 31.500          O  
ATOM  17453  CB  ASP A1099      -7.970-107.595  13.415  1.00 44.080          C  
ATOM  17454  CG  ASP A1099      -8.993-106.571  12.923  1.00 44.080          C  
ATOM  17455  OD1 ASP A1099      -9.846-106.871  12.117  1.00 44.080          O  
ATOM  17456  OD2 ASP A1099      -8.907-105.458  13.396  1.00 44.080          O  
ATOM  17457  H   ASP A1099      -9.832-108.905  14.541  1.00 37.540          H  
ATOM  17458  HA  ASP A1099      -8.448-109.138  11.999  1.00 37.880          H  
ATOM  17459 1HB  ASP A1099      -7.881-107.501  14.489  1.00 52.900          H  
ATOM  17460 2HB  ASP A1099      -6.994-107.343  12.978  1.00 52.900          H  
ATOM  17461  N   SER A1100      -6.076-109.891  12.565  1.00 32.050          N  
ATOM  17462  CA  SER A1100      -4.796-110.552  12.798  1.00 32.240          C  
ATOM  17463  C   SER A1100      -3.828-109.711  13.608  1.00 32.300          C  
ATOM  17464  O   SER A1100      -3.936-108.484  13.683  1.00 32.180          O  
ATOM  17465  CB  SER A1100      -4.132-110.932  11.495  1.00 45.060          C  
ATOM  17466  OG  SER A1100      -2.851-111.469  11.730  1.00 45.060          O  
ATOM  17467  H   SER A1100      -6.217-109.400  11.669  1.00 38.460          H  
ATOM  17468  HA  SER A1100      -4.978-111.457  13.371  1.00 38.690          H  
ATOM  17469 1HB  SER A1100      -4.746-111.656  10.968  1.00 54.070          H  
ATOM  17470 2HB  SER A1100      -4.051-110.050  10.859  1.00 54.070          H  
ATOM  17471  HG  SER A1100      -2.557-111.786  10.865  1.00 54.070          H  
ATOM  17472  N   SER A1101      -2.884-110.391  14.248  1.00 32.520          N  
ATOM  17473  CA  SER A1101      -1.815-109.740  15.003  1.00 32.630          C  
ATOM  17474  C   SER A1101      -0.553-109.519  14.159  1.00 32.070          C  
ATOM  17475  O   SER A1101       0.456-109.009  14.652  1.00 31.960          O  
ATOM  17476  CB  SER A1101      -1.465-110.543  16.237  1.00 45.640          C  
ATOM  17477  OG  SER A1101      -2.530-110.589  17.136  1.00 45.640          O  
ATOM  17478  H   SER A1101      -2.888-111.397  14.160  1.00 39.020          H  
ATOM  17479  HA  SER A1101      -2.177-108.765  15.327  1.00 39.160          H  
ATOM  17480 1HB  SER A1101      -1.210-111.538  15.954  1.00 54.770          H  
ATOM  17481 2HB  SER A1101      -0.597-110.101  16.719  1.00 54.770          H  
ATOM  17482  HG  SER A1101      -3.116-111.307  16.833  1.00 54.770          H  
ATOM  17483  N   MET A1102      -0.600-109.950  12.901  1.00 31.770          N  
ATOM  17484  CA  MET A1102       0.534-109.833  11.989  1.00 31.290          C  
ATOM  17485  C   MET A1102       0.764-108.451  11.392  1.00 31.020          C  
ATOM  17486  O   MET A1102      -0.171-107.750  11.001  1.00 30.710          O  
ATOM  17487  CB  MET A1102       0.401-110.834  10.843  1.00 44.000          C  
ATOM  17488  CG  MET A1102       0.583-112.308  11.232  1.00 44.000          C  
ATOM  17489  SD  MET A1102       2.231-112.617  11.929  1.00 44.000          S  
ATOM  17490  CE  MET A1102       3.270-112.226  10.536  1.00 44.000          C  
ATOM  17491  H   MET A1102      -1.470-110.357  12.571  1.00 38.120          H  
ATOM  17492  HA  MET A1102       1.432-110.078  12.554  1.00 37.550          H  
ATOM  17493 1HB  MET A1102      -0.602-110.747  10.438  1.00 52.800          H  
ATOM  17494 2HB  MET A1102       1.066-110.562  10.035  1.00 52.800          H  
ATOM  17495 1HG  MET A1102      -0.159-112.586  11.980  1.00 52.800          H  
ATOM  17496 2HG  MET A1102       0.445-112.945  10.360  1.00 52.800          H  
ATOM  17497 1HE  MET A1102       4.302-112.345  10.794  1.00 52.800          H  
ATOM  17498 2HE  MET A1102       3.025-112.862   9.719  1.00 52.800          H  
ATOM  17499 3HE  MET A1102       3.114-111.209  10.249  1.00 52.800          H  
ATOM  17500  N   ASP A1103       2.044-108.112  11.236  1.00 31.210          N  
ATOM  17501  CA  ASP A1103       2.476-106.901  10.547  1.00 31.070          C  
ATOM  17502  C   ASP A1103       2.538-107.256   9.060  1.00 31.070          C  
ATOM  17503  O   ASP A1103       3.498-107.880   8.600  1.00 30.780          O  
ATOM  17504  CB  ASP A1103       3.861-106.478  11.063  1.00 43.550          C  
ATOM  17505  CG  ASP A1103       4.357-105.154  10.509  1.00 43.550          C  
ATOM  17506  OD1 ASP A1103       3.681-104.599   9.686  1.00 43.550          O  
ATOM  17507  OD2 ASP A1103       5.404-104.702  10.925  1.00 43.550          O  
ATOM  17508  H   ASP A1103       2.751-108.711  11.636  1.00 37.450          H  
ATOM  17509  HA  ASP A1103       1.748-106.104  10.704  1.00 37.280          H  
ATOM  17510 1HB  ASP A1103       3.839-106.415  12.151  1.00 52.260          H  
ATOM  17511 2HB  ASP A1103       4.586-107.246  10.796  1.00 52.260          H  
ATOM  17512  N   VAL A1104       1.508-106.931   8.290  1.00 31.440          N  
ATOM  17513  CA  VAL A1104       1.510-107.471   6.945  1.00 31.540          C  
ATOM  17514  C   VAL A1104       2.323-106.644   5.954  1.00 31.410          C  
ATOM  17515  O   VAL A1104       1.806-105.789   5.220  1.00 31.270          O  
ATOM  17516  CB  VAL A1104       0.063-107.669   6.450  1.00 44.120          C  
ATOM  17517  CG1 VAL A1104       0.048-108.292   5.042  1.00 44.120          C  
ATOM  17518  CG2 VAL A1104      -0.686-108.579   7.425  1.00 44.120          C  
ATOM  17519  H   VAL A1104       0.746-106.376   8.661  1.00 37.730          H  
ATOM  17520  HA  VAL A1104       1.951-108.458   6.991  1.00 37.850          H  
ATOM  17521  HB  VAL A1104      -0.431-106.706   6.397  1.00 52.940          H  
ATOM  17522 1HG1 VAL A1104      -0.982-108.416   4.732  1.00 52.940          H  
ATOM  17523 2HG1 VAL A1104       0.546-107.671   4.333  1.00 52.940          H  
ATOM  17524 3HG1 VAL A1104       0.533-109.265   5.069  1.00 52.940          H  
ATOM  17525 1HG2 VAL A1104      -1.711-108.706   7.077  1.00 52.940          H  
ATOM  17526 2HG2 VAL A1104      -0.191-109.548   7.472  1.00 52.940          H  
ATOM  17527 3HG2 VAL A1104      -0.698-108.134   8.420  1.00 52.940          H  
ATOM  17528  N   ILE A1105       3.585-107.030   5.856  1.00 31.460          N  
ATOM  17529  CA  ILE A1105       4.573-106.400   4.996  1.00 31.400          C  
ATOM  17530  C   ILE A1105       4.112-106.465   3.565  1.00 30.970          C  
ATOM  17531  O   ILE A1105       4.330-105.527   2.806  1.00 31.030          O  
ATOM  17532  CB  ILE A1105       5.983-106.984   5.148  1.00 43.980          C  
ATOM  17533  CG1 ILE A1105       6.528-106.612   6.550  1.00 43.980          C  
ATOM  17534  CG2 ILE A1105       6.897-106.463   4.020  1.00 43.980          C  
ATOM  17535  CD1 ILE A1105       7.794-107.332   6.948  1.00 43.980          C  
ATOM  17536  H   ILE A1105       3.861-107.744   6.536  1.00 37.750          H  
ATOM  17537  HA  ILE A1105       4.639-105.345   5.275  1.00 37.680          H  
ATOM  17538  HB  ILE A1105       5.932-108.055   5.091  1.00 52.780          H  
ATOM  17539 1HG1 ILE A1105       6.711-105.537   6.585  1.00 52.780          H  
ATOM  17540 2HG1 ILE A1105       5.758-106.848   7.293  1.00 52.780          H  
ATOM  17541 1HG2 ILE A1105       7.894-106.875   4.115  1.00 52.780          H  
ATOM  17542 2HG2 ILE A1105       6.507-106.755   3.061  1.00 52.780          H  
ATOM  17543 3HG2 ILE A1105       6.953-105.373   4.066  1.00 52.780          H  
ATOM  17544 1HD1 ILE A1105       8.082-107.016   7.952  1.00 52.780          H  
ATOM  17545 2HD1 ILE A1105       7.624-108.379   6.943  1.00 52.780          H  
ATOM  17546 3HD1 ILE A1105       8.599-107.103   6.262  1.00 52.780          H  
ATOM  17547  N   SER A1106       3.486-107.569   3.176  1.00 30.590          N  
ATOM  17548  CA  SER A1106       3.010-107.727   1.817  1.00 30.240          C  
ATOM  17549  C   SER A1106       2.021-106.612   1.399  1.00 30.260          C  
ATOM  17550  O   SER A1106       1.876-106.342   0.199  1.00 30.140          O  
ATOM  17551  CB  SER A1106       2.411-109.110   1.662  1.00 42.480          C  
ATOM  17552  OG  SER A1106       3.426-110.082   1.787  1.00 42.480          O  
ATOM  17553  H   SER A1106       3.356-108.325   3.831  1.00 36.710          H  
ATOM  17554  HA  SER A1106       3.874-107.682   1.159  1.00 36.290          H  
ATOM  17555 1HB  SER A1106       1.652-109.268   2.425  1.00 50.970          H  
ATOM  17556 2HB  SER A1106       1.933-109.196   0.696  1.00 50.970          H  
ATOM  17557  HG  SER A1106       3.020-110.966   1.693  1.00 50.970          H  
ATOM  17558  N   PHE A1107       1.337-105.951   2.354  1.00 30.490          N  
ATOM  17559  CA  PHE A1107       0.443-104.855   2.004  1.00 30.610          C  
ATOM  17560  C   PHE A1107       1.301-103.639   1.728  1.00 30.830          C  
ATOM  17561  O   PHE A1107       1.031-102.890   0.783  1.00 30.780          O  
ATOM  17562  CB  PHE A1107      -0.589-104.577   3.100  1.00 42.810          C  
ATOM  17563  CG  PHE A1107      -1.677-105.630   3.232  1.00 42.810          C  
ATOM  17564  CD1 PHE A1107      -2.029-106.463   2.173  1.00 42.810          C  
ATOM  17565  CD2 PHE A1107      -2.369-105.782   4.420  1.00 42.810          C  
ATOM  17566  CE1 PHE A1107      -2.994-107.371   2.303  1.00 42.810          C  
ATOM  17567  CE2 PHE A1107      -3.352-106.728   4.522  1.00 42.810          C  
ATOM  17568  CZ  PHE A1107      -3.640-107.510   3.437  1.00 42.810          C  
ATOM  17569  H   PHE A1107       1.459-106.167   3.345  1.00 36.590          H  
ATOM  17570  HA  PHE A1107      -0.054-105.070   1.068  1.00 36.730          H  
ATOM  17571 1HB  PHE A1107      -0.076-104.503   4.058  1.00 51.370          H  
ATOM  17572 2HB  PHE A1107      -1.065-103.614   2.911  1.00 51.370          H  
ATOM  17573  HD1 PHE A1107      -1.546-106.406   1.224  1.00 51.370          H  
ATOM  17574  HD2 PHE A1107      -2.130-105.148   5.274  1.00 51.370          H  
ATOM  17575  HE1 PHE A1107      -3.256-108.006   1.466  1.00 51.370          H  
ATOM  17576  HE2 PHE A1107      -3.914-106.862   5.453  1.00 51.370          H  
ATOM  17577  HZ  PHE A1107      -4.400-108.247   3.479  1.00 51.370          H  
ATOM  17578  N   ASP A1108       2.328-103.421   2.553  1.00 31.120          N  
ATOM  17579  CA  ASP A1108       3.213-102.293   2.263  1.00 31.410          C  
ATOM  17580  C   ASP A1108       3.910-102.524   0.921  1.00 31.130          C  
ATOM  17581  O   ASP A1108       4.084-101.586   0.138  1.00 31.300          O  
ATOM  17582  CB  ASP A1108       4.274-102.065   3.343  1.00 43.860          C  
ATOM  17583  CG  ASP A1108       3.757-101.442   4.649  1.00 43.860          C  
ATOM  17584  OD1 ASP A1108       2.652-100.946   4.692  1.00 43.860          O  
ATOM  17585  OD2 ASP A1108       4.511-101.448   5.591  1.00 43.860          O  
ATOM  17586  H   ASP A1108       2.452-104.036   3.368  1.00 37.340          H  
ATOM  17587  HA  ASP A1108       2.610-101.388   2.182  1.00 37.690          H  
ATOM  17588 1HB  ASP A1108       4.739-103.025   3.583  1.00 52.630          H  
ATOM  17589 2HB  ASP A1108       5.061-101.423   2.939  1.00 52.630          H  
ATOM  17590  N   ASN A1109       4.271-103.787   0.634  1.00 30.740          N  
ATOM  17591  CA  ASN A1109       4.950-104.105  -0.613  1.00 30.520          C  
ATOM  17592  C   ASN A1109       4.051-103.794  -1.793  1.00 30.360          C  
ATOM  17593  O   ASN A1109       4.522-103.234  -2.785  1.00 30.460          O  
ATOM  17594  CB  ASN A1109       5.380-105.559  -0.680  1.00 42.820          C  
ATOM  17595  CG  ASN A1109       6.555-105.912   0.202  1.00 42.820          C  
ATOM  17596  OD1 ASN A1109       7.286-105.049   0.698  1.00 42.820          O  
ATOM  17597  ND2 ASN A1109       6.774-107.190   0.379  1.00 42.820          N  
ATOM  17598  H   ASN A1109       4.106-104.510   1.333  1.00 36.890          H  
ATOM  17599  HA  ASN A1109       5.835-103.472  -0.696  1.00 36.620          H  
ATOM  17600 1HB  ASN A1109       4.541-106.180  -0.413  1.00 51.380          H  
ATOM  17601 2HB  ASN A1109       5.639-105.804  -1.709  1.00 51.380          H  
ATOM  17602 1HD2 ASN A1109       7.560-107.484   0.925  1.00 51.380          H  
ATOM  17603 2HD2 ASN A1109       6.178-107.871  -0.043  1.00 51.380          H  
ATOM  17604  N   ASN A1110       2.752-104.106  -1.677  1.00 30.190          N  
ATOM  17605  CA  ASN A1110       1.793-103.805  -2.727  1.00 30.100          C  
ATOM  17606  C   ASN A1110       1.784-102.319  -3.027  1.00 30.600          C  
ATOM  17607  O   ASN A1110       1.875-101.916  -4.188  1.00 30.640          O  
ATOM  17608  CB  ASN A1110       0.401-104.267  -2.331  1.00 42.180          C  
ATOM  17609  CG  ASN A1110      -0.642-104.045  -3.398  1.00 42.180          C  
ATOM  17610  OD1 ASN A1110      -0.520-104.534  -4.525  1.00 42.180          O  
ATOM  17611  ND2 ASN A1110      -1.671-103.317  -3.048  1.00 42.180          N  
ATOM  17612  H   ASN A1110       2.438-104.640  -0.860  1.00 36.230          H  
ATOM  17613  HA  ASN A1110       2.096-104.326  -3.636  1.00 36.120          H  
ATOM  17614 1HB  ASN A1110       0.432-105.326  -2.073  1.00 50.610          H  
ATOM  17615 2HB  ASN A1110       0.089-103.731  -1.436  1.00 50.610          H  
ATOM  17616 1HD2 ASN A1110      -2.411-103.134  -3.694  1.00 50.610          H  
ATOM  17617 2HD2 ASN A1110      -1.707-102.938  -2.121  1.00 50.610          H  
ATOM  17618  N   ASP A1111       1.677-101.491  -1.987  1.00 31.050          N  
ATOM  17619  CA  ASP A1111       1.657-100.057  -2.229  1.00 31.630          C  
ATOM  17620  C   ASP A1111       2.964 -99.537  -2.824  1.00 31.810          C  
ATOM  17621  O   ASP A1111       2.924 -98.704  -3.734  1.00 32.080          O  
ATOM  17622  CB  ASP A1111       1.318 -99.302  -0.953  1.00 44.050          C  
ATOM  17623  CG  ASP A1111      -0.156 -99.420  -0.571  1.00 44.050          C  
ATOM  17624  OD1 ASP A1111      -0.956 -99.778  -1.409  1.00 44.050          O  
ATOM  17625  OD2 ASP A1111      -0.469 -99.149   0.560  1.00 44.050          O  
ATOM  17626  H   ASP A1111       1.576-101.873  -1.037  1.00 37.260          H  
ATOM  17627  HA  ASP A1111       0.866 -99.855  -2.951  1.00 37.960          H  
ATOM  17628 1HB  ASP A1111       1.924 -99.706  -0.132  1.00 52.860          H  
ATOM  17629 2HB  ASP A1111       1.578 -98.252  -1.068  1.00 52.860          H  
ATOM  17630  N   ASP A1112       4.123-100.047  -2.368  1.00 31.710          N  
ATOM  17631  CA  ASP A1112       5.394 -99.588  -2.932  1.00 31.930          C  
ATOM  17632  C   ASP A1112       5.511 -99.996  -4.397  1.00 31.570          C  
ATOM  17633  O   ASP A1112       5.994 -99.213  -5.223  1.00 31.880          O  
ATOM  17634  CB  ASP A1112       6.602-100.141  -2.168  1.00 44.610          C  
ATOM  17635  CG  ASP A1112       6.848 -99.516  -0.776  1.00 44.610          C  
ATOM  17636  OD1 ASP A1112       6.258 -98.512  -0.450  1.00 44.610          O  
ATOM  17637  OD2 ASP A1112       7.673-100.045  -0.072  1.00 44.610          O  
ATOM  17638  H   ASP A1112       4.121-100.714  -1.587  1.00 38.050          H  
ATOM  17639  HA  ASP A1112       5.421 -98.501  -2.873  1.00 38.320          H  
ATOM  17640 1HB  ASP A1112       6.460-101.216  -2.032  1.00 53.540          H  
ATOM  17641 2HB  ASP A1112       7.500-100.011  -2.770  1.00 53.540          H  
ATOM  17642  N   TYR A1113       5.054-101.213  -4.716  1.00 31.000          N  
ATOM  17643  CA  TYR A1113       5.043-101.740  -6.074  1.00 30.670          C  
ATOM  17644  C   TYR A1113       4.264-100.830  -6.989  1.00 30.920          C  
ATOM  17645  O   TYR A1113       4.747-100.455  -8.066  1.00 31.070          O  
ATOM  17646  CB  TYR A1113       4.462-103.152  -6.102  1.00 43.070          C  
ATOM  17647  CG  TYR A1113       4.218-103.690  -7.483  1.00 43.070          C  
ATOM  17648  CD1 TYR A1113       5.261-104.168  -8.256  1.00 43.070          C  
ATOM  17649  CD2 TYR A1113       2.918-103.707  -7.976  1.00 43.070          C  
ATOM  17650  CE1 TYR A1113       5.003-104.656  -9.524  1.00 43.070          C  
ATOM  17651  CE2 TYR A1113       2.662-104.192  -9.233  1.00 43.070          C  
ATOM  17652  CZ  TYR A1113       3.697-104.664 -10.009  1.00 43.070          C  
ATOM  17653  OH  TYR A1113       3.440-105.154 -11.269  1.00 43.070          O  
ATOM  17654  H   TYR A1113       4.713-101.826  -3.968  1.00 37.200          H  
ATOM  17655  HA  TYR A1113       6.072-101.775  -6.433  1.00 36.800          H  
ATOM  17656 1HB  TYR A1113       5.134-103.835  -5.581  1.00 51.680          H  
ATOM  17657 2HB  TYR A1113       3.523-103.168  -5.568  1.00 51.680          H  
ATOM  17658  HD1 TYR A1113       6.279-104.157  -7.870  1.00 51.680          H  
ATOM  17659  HD2 TYR A1113       2.099-103.334  -7.363  1.00 51.680          H  
ATOM  17660  HE1 TYR A1113       5.820-105.031 -10.139  1.00 51.680          H  
ATOM  17661  HE2 TYR A1113       1.640-104.204  -9.616  1.00 51.680          H  
ATOM  17662  HH  TYR A1113       2.493-105.111 -11.442  1.00 51.680          H  
ATOM  17663  N   ILE A1114       3.053-100.468  -6.549  1.00 31.050          N  
ATOM  17664  CA  ILE A1114       2.201 -99.604  -7.324  1.00 31.390          C  
ATOM  17665  C   ILE A1114       2.861 -98.253  -7.482  1.00 32.010          C  
ATOM  17666  O   ILE A1114       2.943 -97.766  -8.604  1.00 32.220          O  
ATOM  17667  CB  ILE A1114       0.812 -99.446  -6.667  1.00 43.810          C  
ATOM  17668  CG1 ILE A1114       0.069-100.799  -6.744  1.00 43.810          C  
ATOM  17669  CG2 ILE A1114       0.003 -98.303  -7.378  1.00 43.810          C  
ATOM  17670  CD1 ILE A1114      -1.158-100.892  -5.865  1.00 43.810          C  
ATOM  17671  H   ILE A1114       2.718-100.847  -5.656  1.00 37.260          H  
ATOM  17672  HA  ILE A1114       2.068-100.040  -8.312  1.00 37.670          H  
ATOM  17673  HB  ILE A1114       0.937 -99.202  -5.609  1.00 52.570          H  
ATOM  17674 1HG1 ILE A1114      -0.228-100.974  -7.777  1.00 52.570          H  
ATOM  17675 2HG1 ILE A1114       0.751-101.589  -6.444  1.00 52.570          H  
ATOM  17676 1HG2 ILE A1114      -0.973 -98.184  -6.921  1.00 52.570          H  
ATOM  17677 2HG2 ILE A1114       0.535 -97.368  -7.289  1.00 52.570          H  
ATOM  17678 3HG2 ILE A1114      -0.123 -98.544  -8.434  1.00 52.570          H  
ATOM  17679 1HD1 ILE A1114      -1.603-101.880  -5.978  1.00 52.570          H  
ATOM  17680 2HD1 ILE A1114      -0.864-100.749  -4.821  1.00 52.570          H  
ATOM  17681 3HD1 ILE A1114      -1.884-100.141  -6.138  1.00 52.570          H  
ATOM  17682  N   ASN A1115       3.381 -97.661  -6.402  1.00 32.350          N  
ATOM  17683  CA  ASN A1115       3.993 -96.343  -6.523  1.00 33.010          C  
ATOM  17684  C   ASN A1115       5.150 -96.338  -7.525  1.00 32.990          C  
ATOM  17685  O   ASN A1115       5.301 -95.382  -8.295  1.00 33.450          O  
ATOM  17686  CB  ASN A1115       4.466 -95.858  -5.166  1.00 45.950          C  
ATOM  17687  CG  ASN A1115       3.329 -95.437  -4.239  1.00 45.950          C  
ATOM  17688  OD1 ASN A1115       2.207 -95.115  -4.668  1.00 45.950          O  
ATOM  17689  ND2 ASN A1115       3.613 -95.448  -2.963  1.00 45.950          N  
ATOM  17690  H   ASN A1115       3.306 -98.109  -5.483  1.00 38.820          H  
ATOM  17691  HA  ASN A1115       3.250 -95.654  -6.893  1.00 39.610          H  
ATOM  17692 1HB  ASN A1115       5.029 -96.657  -4.680  1.00 55.140          H  
ATOM  17693 2HB  ASN A1115       5.142 -95.015  -5.299  1.00 55.140          H  
ATOM  17694 1HD2 ASN A1115       2.923 -95.197  -2.288  1.00 55.140          H  
ATOM  17695 2HD2 ASN A1115       4.527 -95.719  -2.655  1.00 55.140          H  
ATOM  17696  N   ALA A1116       5.964 -97.399  -7.542  1.00 32.490          N  
ATOM  17697  CA  ALA A1116       7.059 -97.469  -8.503  1.00 32.470          C  
ATOM  17698  C   ALA A1116       6.530 -97.485  -9.937  1.00 32.440          C  
ATOM  17699  O   ALA A1116       7.057 -96.785 -10.819  1.00 32.770          O  
ATOM  17700  CB  ALA A1116       7.885 -98.707  -8.247  1.00 45.470          C  
ATOM  17701  H   ALA A1116       5.848 -98.140  -6.841  1.00 38.990          H  
ATOM  17702  HA  ALA A1116       7.680 -96.581  -8.376  1.00 38.960          H  
ATOM  17703 1HB  ALA A1116       8.711 -98.745  -8.949  1.00 54.560          H  
ATOM  17704 2HB  ALA A1116       8.269 -98.678  -7.228  1.00 54.560          H  
ATOM  17705 3HB  ALA A1116       7.256 -99.589  -8.370  1.00 54.560          H  
ATOM  17706  N   GLU A1117       5.450 -98.247 -10.164  1.00 32.130          N  
ATOM  17707  CA  GLU A1117       4.870 -98.302 -11.493  1.00 32.150          C  
ATOM  17708  C   GLU A1117       4.271 -96.950 -11.834  1.00 32.720          C  
ATOM  17709  O   GLU A1117       4.364 -96.503 -12.974  1.00 32.890          O  
ATOM  17710  CB  GLU A1117       3.814 -99.410 -11.623  1.00 45.000          C  
ATOM  17711  CG  GLU A1117       3.281 -99.631 -13.083  1.00 45.000          C  
ATOM  17712  CD  GLU A1117       4.374-100.117 -14.061  1.00 45.000          C  
ATOM  17713  OE1 GLU A1117       5.346-100.666 -13.592  1.00 45.000          O  
ATOM  17714  OE2 GLU A1117       4.262 -99.924 -15.261  1.00 45.000          O  
ATOM  17715  H   GLU A1117       5.082 -98.846  -9.412  1.00 38.560          H  
ATOM  17716  HA  GLU A1117       5.661 -98.508 -12.206  1.00 38.580          H  
ATOM  17717 1HB  GLU A1117       4.227-100.351 -11.256  1.00 54.000          H  
ATOM  17718 2HB  GLU A1117       2.959 -99.164 -10.987  1.00 54.000          H  
ATOM  17719 1HG  GLU A1117       2.484-100.372 -13.052  1.00 54.000          H  
ATOM  17720 2HG  GLU A1117       2.851 -98.706 -13.446  1.00 54.000          H  
ATOM  17721  N   LEU A1118       3.675 -96.266 -10.858  1.00 33.070          N  
ATOM  17722  CA  LEU A1118       3.057 -94.991 -11.163  1.00 33.670          C  
ATOM  17723  C   LEU A1118       4.092 -93.999 -11.661  1.00 34.130          C  
ATOM  17724  O   LEU A1118       3.813 -93.258 -12.606  1.00 34.470          O  
ATOM  17725  CB  LEU A1118       2.390 -94.387  -9.935  1.00 46.900          C  
ATOM  17726  CG  LEU A1118       1.211 -95.145  -9.353  1.00 46.900          C  
ATOM  17727  CD1 LEU A1118       0.779 -94.471  -8.144  1.00 46.900          C  
ATOM  17728  CD2 LEU A1118       0.125 -95.255 -10.269  1.00 46.900          C  
ATOM  17729  H   LEU A1118       3.595 -96.690  -9.930  1.00 39.680          H  
ATOM  17730  HA  LEU A1118       2.332 -95.135 -11.955  1.00 40.400          H  
ATOM  17731 1HB  LEU A1118       3.141 -94.286  -9.150  1.00 56.280          H  
ATOM  17732 2HB  LEU A1118       2.045 -93.388 -10.188  1.00 56.280          H  
ATOM  17733  HG  LEU A1118       1.509 -96.104  -9.094  1.00 56.280          H  
ATOM  17734 1HD1 LEU A1118      -0.028 -95.029  -7.739  1.00 56.280          H  
ATOM  17735 2HD1 LEU A1118       1.572 -94.415  -7.430  1.00 56.280          H  
ATOM  17736 3HD1 LEU A1118       0.449 -93.464  -8.390  1.00 56.280          H  
ATOM  17737 1HD2 LEU A1118      -0.679 -95.798  -9.775  1.00 56.280          H  
ATOM  17738 2HD2 LEU A1118      -0.210 -94.274 -10.525  1.00 56.280          H  
ATOM  17739 3HD2 LEU A1118       0.408 -95.794 -11.167  1.00 56.280          H  
ATOM  17740  N   GLU A1119       5.297 -93.978 -11.070  1.00 34.180          N  
ATOM  17741  CA  GLU A1119       6.303 -93.046 -11.577  1.00 34.660          C  
ATOM  17742  C   GLU A1119       6.661 -93.389 -13.027  1.00 34.450          C  
ATOM  17743  O   GLU A1119       6.770 -92.495 -13.883  1.00 34.880          O  
ATOM  17744  CB  GLU A1119       7.570 -93.061 -10.717  1.00 48.330          C  
ATOM  17745  CG  GLU A1119       7.423 -92.451  -9.325  1.00 48.330          C  
ATOM  17746  CD  GLU A1119       8.719 -92.484  -8.529  1.00 48.330          C  
ATOM  17747  OE1 GLU A1119       9.664 -93.078  -8.991  1.00 48.330          O  
ATOM  17748  OE2 GLU A1119       8.761 -91.906  -7.468  1.00 48.330          O  
ATOM  17749  H   GLU A1119       5.465 -94.562 -10.238  1.00 41.020          H  
ATOM  17750  HA  GLU A1119       5.884 -92.042 -11.554  1.00 41.590          H  
ATOM  17751 1HB  GLU A1119       7.899 -94.096 -10.590  1.00 58.000          H  
ATOM  17752 2HB  GLU A1119       8.362 -92.528 -11.235  1.00 58.000          H  
ATOM  17753 1HG  GLU A1119       7.092 -91.419  -9.425  1.00 58.000          H  
ATOM  17754 2HG  GLU A1119       6.650 -93.000  -8.781  1.00 58.000          H  
ATOM  17755  N   ARG A1120       6.782 -94.694 -13.317  1.00 33.830          N  
ATOM  17756  CA  ARG A1120       7.081 -95.148 -14.670  1.00 33.650          C  
ATOM  17757  C   ARG A1120       5.976 -94.743 -15.650  1.00 33.760          C  
ATOM  17758  O   ARG A1120       6.270 -94.263 -16.754  1.00 34.030          O  
ATOM  17759  CB  ARG A1120       7.286 -96.668 -14.688  1.00 47.180          C  
ATOM  17760  CG  ARG A1120       8.620 -97.161 -14.071  1.00 47.180          C  
ATOM  17761  CD  ARG A1120       8.892 -98.626 -14.342  1.00 47.180          C  
ATOM  17762  NE  ARG A1120       8.040 -99.527 -13.535  1.00 47.180          N  
ATOM  17763  CZ  ARG A1120       8.350-100.023 -12.307  1.00 47.180          C  
ATOM  17764  NH1 ARG A1120       9.503 -99.745 -11.720  1.00 47.180          N  
ATOM  17765  NH2 ARG A1120       7.468-100.805 -11.716  1.00 47.180          N  
ATOM  17766  H   ARG A1120       6.712 -95.375 -12.549  1.00 40.600          H  
ATOM  17767  HA  ARG A1120       8.006 -94.675 -14.990  1.00 40.380          H  
ATOM  17768 1HB  ARG A1120       6.484 -97.151 -14.144  1.00 56.620          H  
ATOM  17769 2HB  ARG A1120       7.235 -97.026 -15.714  1.00 56.620          H  
ATOM  17770 1HG  ARG A1120       9.436 -96.590 -14.487  1.00 56.620          H  
ATOM  17771 2HG  ARG A1120       8.586 -97.013 -12.991  1.00 56.620          H  
ATOM  17772 1HD  ARG A1120       8.687 -98.830 -15.392  1.00 56.620          H  
ATOM  17773 2HD  ARG A1120       9.933 -98.851 -14.137  1.00 56.620          H  
ATOM  17774  HE  ARG A1120       7.123 -99.814 -13.911  1.00 56.620          H  
ATOM  17775 1HH1 ARG A1120      10.173 -99.151 -12.177  1.00 56.620          H  
ATOM  17776 2HH1 ARG A1120       9.730-100.152 -10.825  1.00 56.620          H  
ATOM  17777 1HH2 ARG A1120       6.577-100.987 -12.205  1.00 56.620          H  
ATOM  17778 2HH2 ARG A1120       7.637-101.198 -10.810  1.00 56.620          H  
ATOM  17779  N   GLN A1121       4.715 -94.889 -15.227  1.00 33.640          N  
ATOM  17780  CA  GLN A1121       3.577 -94.536 -16.056  1.00 33.800          C  
ATOM  17781  C   GLN A1121       3.462 -93.045 -16.273  1.00 34.540          C  
ATOM  17782  O   GLN A1121       3.167 -92.618 -17.387  1.00 34.780          O  
ATOM  17783  CB  GLN A1121       2.282 -95.065 -15.445  1.00 47.260          C  
ATOM  17784  CG  GLN A1121       2.158 -96.567 -15.492  1.00 47.260          C  
ATOM  17785  CD  GLN A1121       2.072 -97.063 -16.880  1.00 47.260          C  
ATOM  17786  OE1 GLN A1121       1.538 -96.350 -17.736  1.00 47.260          O  
ATOM  17787  NE2 GLN A1121       2.560 -98.271 -17.139  1.00 47.260          N  
ATOM  17788  H   GLN A1121       4.561 -95.316 -14.314  1.00 40.370          H  
ATOM  17789  HA  GLN A1121       3.713 -94.999 -17.030  1.00 40.560          H  
ATOM  17790 1HB  GLN A1121       2.230 -94.761 -14.401  1.00 56.710          H  
ATOM  17791 2HB  GLN A1121       1.422 -94.628 -15.957  1.00 56.710          H  
ATOM  17792 1HG  GLN A1121       3.052 -96.998 -15.059  1.00 56.710          H  
ATOM  17793 2HG  GLN A1121       1.291 -96.889 -14.940  1.00 56.710          H  
ATOM  17794 1HE2 GLN A1121       2.493 -98.645 -18.059  1.00 56.710          H  
ATOM  17795 2HE2 GLN A1121       2.998 -98.834 -16.387  1.00 56.710          H  
ATOM  17796  N   ARG A1122       3.758 -92.226 -15.255  1.00 34.950          N  
ATOM  17797  CA  ARG A1122       3.685 -90.792 -15.471  1.00 35.710          C  
ATOM  17798  C   ARG A1122       4.627 -90.400 -16.591  1.00 35.950          C  
ATOM  17799  O   ARG A1122       4.262 -89.599 -17.458  1.00 36.410          O  
ATOM  17800  CB  ARG A1122       4.084 -89.999 -14.239  1.00 49.690          C  
ATOM  17801  CG  ARG A1122       3.107 -89.955 -13.069  1.00 49.690          C  
ATOM  17802  CD  ARG A1122       3.721 -89.211 -11.946  1.00 49.690          C  
ATOM  17803  NE  ARG A1122       4.015 -87.859 -12.351  1.00 49.690          N  
ATOM  17804  CZ  ARG A1122       4.885 -87.006 -11.800  1.00 49.690          C  
ATOM  17805  NH1 ARG A1122       5.625 -87.319 -10.755  1.00 49.690          N  
ATOM  17806  NH2 ARG A1122       4.976 -85.827 -12.372  1.00 49.690          N  
ATOM  17807  H   ARG A1122       3.964 -92.611 -14.329  1.00 41.940          H  
ATOM  17808  HA  ARG A1122       2.665 -90.529 -15.751  1.00 42.850          H  
ATOM  17809 1HB  ARG A1122       5.017 -90.406 -13.851  1.00 59.630          H  
ATOM  17810 2HB  ARG A1122       4.281 -88.974 -14.545  1.00 59.630          H  
ATOM  17811 1HG  ARG A1122       2.193 -89.435 -13.363  1.00 59.630          H  
ATOM  17812 2HG  ARG A1122       2.859 -90.955 -12.735  1.00 59.630          H  
ATOM  17813 1HD  ARG A1122       3.018 -89.167 -11.128  1.00 59.630          H  
ATOM  17814 2HD  ARG A1122       4.638 -89.700 -11.629  1.00 59.630          H  
ATOM  17815  HE  ARG A1122       3.505 -87.492 -13.157  1.00 59.630          H  
ATOM  17816 1HH1 ARG A1122       5.551 -88.228 -10.332  1.00 59.630          H  
ATOM  17817 2HH1 ARG A1122       6.268 -86.643 -10.368  1.00 59.630          H  
ATOM  17818 1HH2 ARG A1122       4.376 -85.658 -13.194  1.00 59.630          H  
ATOM  17819 2HH2 ARG A1122       5.611 -85.126 -12.023  1.00 59.630          H  
ATOM  17820  N   ARG A1123       5.845 -90.965 -16.580  1.00 35.660          N  
ATOM  17821  CA  ARG A1123       6.815 -90.652 -17.617  1.00 35.900          C  
ATOM  17822  C   ARG A1123       6.369 -91.148 -18.995  1.00 35.690          C  
ATOM  17823  O   ARG A1123       6.454 -90.406 -19.981  1.00 36.170          O  
ATOM  17824  CB  ARG A1123       8.178 -91.236 -17.276  1.00 50.160          C  
ATOM  17825  CG  ARG A1123       8.871 -90.554 -16.101  1.00 50.160          C  
ATOM  17826  CD  ARG A1123      10.317 -90.911 -15.992  1.00 50.160          C  
ATOM  17827  NE  ARG A1123      10.551 -92.333 -15.727  1.00 50.160          N  
ATOM  17828  CZ  ARG A1123      10.596 -92.920 -14.506  1.00 50.160          C  
ATOM  17829  NH1 ARG A1123      10.400 -92.236 -13.402  1.00 50.160          N  
ATOM  17830  NH2 ARG A1123      10.852 -94.210 -14.419  1.00 50.160          N  
ATOM  17831  H   ARG A1123       6.099 -91.587 -15.801  1.00 42.790          H  
ATOM  17832  HA  ARG A1123       6.920 -89.569 -17.664  1.00 43.080          H  
ATOM  17833 1HB  ARG A1123       8.065 -92.291 -17.023  1.00 60.200          H  
ATOM  17834 2HB  ARG A1123       8.833 -91.170 -18.143  1.00 60.200          H  
ATOM  17835 1HG  ARG A1123       8.791 -89.475 -16.218  1.00 60.200          H  
ATOM  17836 2HG  ARG A1123       8.374 -90.852 -15.179  1.00 60.200          H  
ATOM  17837 1HD  ARG A1123      10.809 -90.662 -16.933  1.00 60.200          H  
ATOM  17838 2HD  ARG A1123      10.773 -90.330 -15.195  1.00 60.200          H  
ATOM  17839  HE  ARG A1123      10.720 -92.926 -16.530  1.00 60.200          H  
ATOM  17840 1HH1 ARG A1123      10.201 -91.250 -13.434  1.00 60.200          H  
ATOM  17841 2HH1 ARG A1123      10.455 -92.718 -12.512  1.00 60.200          H  
ATOM  17842 1HH2 ARG A1123      11.014 -94.750 -15.259  1.00 60.200          H  
ATOM  17843 2HH2 ARG A1123      10.894 -94.655 -13.512  1.00 60.200          H  
ATOM  17844  N   LYS A1124       5.838 -92.375 -19.074  1.00 35.010          N  
ATOM  17845  CA  LYS A1124       5.408 -92.876 -20.372  1.00 34.820          C  
ATOM  17846  C   LYS A1124       4.300 -92.015 -20.936  1.00 35.280          C  
ATOM  17847  O   LYS A1124       4.354 -91.618 -22.103  1.00 35.550          O  
ATOM  17848  CB  LYS A1124       4.883 -94.309 -20.279  1.00 48.820          C  
ATOM  17849  CG  LYS A1124       5.923 -95.374 -20.010  1.00 48.820          C  
ATOM  17850  CD  LYS A1124       5.266 -96.747 -19.925  1.00 48.820          C  
ATOM  17851  CE  LYS A1124       6.259 -97.831 -19.540  1.00 48.820          C  
ATOM  17852  NZ  LYS A1124       5.606 -99.170 -19.475  1.00 48.820          N  
ATOM  17853  H   LYS A1124       5.791 -92.970 -18.239  1.00 42.010          H  
ATOM  17854  HA  LYS A1124       6.252 -92.839 -21.059  1.00 41.780          H  
ATOM  17855 1HB  LYS A1124       4.145 -94.360 -19.473  1.00 58.590          H  
ATOM  17856 2HB  LYS A1124       4.366 -94.562 -21.203  1.00 58.590          H  
ATOM  17857 1HG  LYS A1124       6.657 -95.374 -20.815  1.00 58.590          H  
ATOM  17858 2HG  LYS A1124       6.435 -95.160 -19.080  1.00 58.590          H  
ATOM  17859 1HD  LYS A1124       4.471 -96.717 -19.175  1.00 58.590          H  
ATOM  17860 2HD  LYS A1124       4.821 -96.997 -20.888  1.00 58.590          H  
ATOM  17861 1HE  LYS A1124       7.073 -97.863 -20.262  1.00 58.590          H  
ATOM  17862 2HE  LYS A1124       6.666 -97.593 -18.555  1.00 58.590          H  
ATOM  17863 1HZ  LYS A1124       6.278 -99.869 -19.194  1.00 58.590          H  
ATOM  17864 2HZ  LYS A1124       4.848 -99.133 -18.799  1.00 58.590          H  
ATOM  17865 3HZ  LYS A1124       5.232 -99.409 -20.382  1.00 58.590          H  
ATOM  17866  N   LEU A1125       3.313 -91.703 -20.097  1.00 35.450          N  
ATOM  17867  CA  LEU A1125       2.170 -90.921 -20.515  1.00 35.940          C  
ATOM  17868  C   LEU A1125       2.569 -89.514 -20.910  1.00 36.710          C  
ATOM  17869  O   LEU A1125       2.039 -88.986 -21.888  1.00 37.100          O  
ATOM  17870  CB  LEU A1125       1.128 -90.940 -19.407  1.00 50.120          C  
ATOM  17871  CG  LEU A1125       0.425 -92.300 -19.164  1.00 50.120          C  
ATOM  17872  CD1 LEU A1125      -0.380 -92.192 -17.905  1.00 50.120          C  
ATOM  17873  CD2 LEU A1125      -0.486 -92.655 -20.353  1.00 50.120          C  
ATOM  17874  H   LEU A1125       3.345 -92.052 -19.136  1.00 42.540          H  
ATOM  17875  HA  LEU A1125       1.751 -91.383 -21.393  1.00 43.130          H  
ATOM  17876 1HB  LEU A1125       1.638 -90.689 -18.480  1.00 60.140          H  
ATOM  17877 2HB  LEU A1125       0.370 -90.187 -19.612  1.00 60.140          H  
ATOM  17878  HG  LEU A1125       1.170 -93.086 -19.028  1.00 60.140          H  
ATOM  17879 1HD1 LEU A1125      -0.886 -93.140 -17.705  1.00 60.140          H  
ATOM  17880 2HD1 LEU A1125       0.275 -91.947 -17.068  1.00 60.140          H  
ATOM  17881 3HD1 LEU A1125      -1.101 -91.418 -18.044  1.00 60.140          H  
ATOM  17882 1HD2 LEU A1125      -0.975 -93.605 -20.148  1.00 60.140          H  
ATOM  17883 2HD2 LEU A1125      -1.231 -91.875 -20.484  1.00 60.140          H  
ATOM  17884 3HD2 LEU A1125       0.082 -92.753 -21.262  1.00 60.140          H  
ATOM  17885  N   ARG A1126       3.522 -88.912 -20.186  1.00 36.970          N  
ATOM  17886  CA  ARG A1126       4.021 -87.595 -20.541  1.00 37.720          C  
ATOM  17887  C   ARG A1126       4.439 -87.576 -21.998  1.00 37.760          C  
ATOM  17888  O   ARG A1126       3.974 -86.728 -22.769  1.00 38.320          O  
ATOM  17889  CB  ARG A1126       5.241 -87.251 -19.693  1.00 52.510          C  
ATOM  17890  CG  ARG A1126       5.934 -85.918 -19.985  1.00 52.510          C  
ATOM  17891  CD  ARG A1126       7.294 -85.881 -19.346  1.00 52.510          C  
ATOM  17892  NE  ARG A1126       8.231 -86.877 -19.955  1.00 52.510          N  
ATOM  17893  CZ  ARG A1126       9.333 -87.403 -19.353  1.00 52.510          C  
ATOM  17894  NH1 ARG A1126       9.666 -87.048 -18.117  1.00 52.510          N  
ATOM  17895  NH2 ARG A1126      10.089 -88.280 -20.019  1.00 52.510          N  
ATOM  17896  H   ARG A1126       3.892 -89.357 -19.343  1.00 44.360          H  
ATOM  17897  HA  ARG A1126       3.236 -86.860 -20.378  1.00 45.260          H  
ATOM  17898 1HB  ARG A1126       4.953 -87.249 -18.643  1.00 63.010          H  
ATOM  17899 2HB  ARG A1126       5.981 -88.022 -19.810  1.00 63.010          H  
ATOM  17900 1HG  ARG A1126       6.069 -85.785 -21.062  1.00 63.010          H  
ATOM  17901 2HG  ARG A1126       5.337 -85.100 -19.587  1.00 63.010          H  
ATOM  17902 1HD  ARG A1126       7.724 -84.888 -19.470  1.00 63.010          H  
ATOM  17903 2HD  ARG A1126       7.187 -86.109 -18.289  1.00 63.010          H  
ATOM  17904  HE  ARG A1126       8.063 -87.166 -20.942  1.00 63.010          H  
ATOM  17905 1HH1 ARG A1126       9.104 -86.381 -17.610  1.00 63.010          H  
ATOM  17906 2HH1 ARG A1126      10.494 -87.433 -17.684  1.00 63.010          H  
ATOM  17907 1HH2 ARG A1126       9.826 -88.575 -20.989  1.00 63.010          H  
ATOM  17908 2HH2 ARG A1126      10.908 -88.674 -19.594  1.00 63.010          H  
ATOM  17909  N   ASP A1127       5.306 -88.520 -22.369  1.00 37.190          N  
ATOM  17910  CA  ASP A1127       5.830 -88.612 -23.726  1.00 37.240          C  
ATOM  17911  C   ASP A1127       4.781 -89.000 -24.764  1.00 37.210          C  
ATOM  17912  O   ASP A1127       4.759 -88.461 -25.879  1.00 37.670          O  
ATOM  17913  CB  ASP A1127       7.024 -89.541 -23.712  1.00 52.120          C  
ATOM  17914  CG  ASP A1127       8.242 -88.837 -23.072  1.00 52.120          C  
ATOM  17915  OD1 ASP A1127       8.244 -87.610 -22.976  1.00 52.120          O  
ATOM  17916  OD2 ASP A1127       9.138 -89.497 -22.643  1.00 52.120          O  
ATOM  17917  H   ASP A1127       5.632 -89.185 -21.652  1.00 44.630          H  
ATOM  17918  HA  ASP A1127       6.204 -87.631 -23.995  1.00 44.690          H  
ATOM  17919 1HB  ASP A1127       6.776 -90.422 -23.104  1.00 62.540          H  
ATOM  17920 2HB  ASP A1127       7.255 -89.890 -24.708  1.00 62.540          H  
ATOM  17921  N   ILE A1128       3.846 -89.870 -24.399  1.00 36.740          N  
ATOM  17922  CA  ILE A1128       2.771 -90.241 -25.309  1.00 36.750          C  
ATOM  17923  C   ILE A1128       1.977 -89.000 -25.699  1.00 37.540          C  
ATOM  17924  O   ILE A1128       1.661 -88.806 -26.870  1.00 37.880          O  
ATOM  17925  CB  ILE A1128       1.867 -91.330 -24.703  1.00 51.450          C  
ATOM  17926  CG1 ILE A1128       2.673 -92.656 -24.586  1.00 51.450          C  
ATOM  17927  CG2 ILE A1128       0.576 -91.513 -25.544  1.00 51.450          C  
ATOM  17928  CD1 ILE A1128       2.048 -93.718 -23.691  1.00 51.450          C  
ATOM  17929  H   ILE A1128       3.906 -90.314 -23.473  1.00 44.090          H  
ATOM  17930  HA  ILE A1128       3.228 -90.648 -26.221  1.00 44.100          H  
ATOM  17931  HB  ILE A1128       1.593 -91.029 -23.696  1.00 61.740          H  
ATOM  17932 1HG1 ILE A1128       2.769 -93.077 -25.587  1.00 61.740          H  
ATOM  17933 2HG1 ILE A1128       3.664 -92.434 -24.226  1.00 61.740          H  
ATOM  17934 1HG2 ILE A1128      -0.059 -92.267 -25.096  1.00 61.740          H  
ATOM  17935 2HG2 ILE A1128       0.019 -90.577 -25.591  1.00 61.740          H  
ATOM  17936 3HG2 ILE A1128       0.844 -91.819 -26.557  1.00 61.740          H  
ATOM  17937 1HD1 ILE A1128       2.685 -94.602 -23.690  1.00 61.740          H  
ATOM  17938 2HD1 ILE A1128       1.969 -93.338 -22.680  1.00 61.740          H  
ATOM  17939 3HD1 ILE A1128       1.064 -93.991 -24.052  1.00 61.740          H  
ATOM  17940  N   SER A1129       1.619 -88.176 -24.701  1.00 37.890          N  
ATOM  17941  CA  SER A1129       0.904 -86.929 -24.949  1.00 38.680          C  
ATOM  17942  C   SER A1129       1.758 -85.854 -25.652  1.00 39.350          C  
ATOM  17943  O   SER A1129       1.257 -85.138 -26.523  1.00 40.000          O  
ATOM  17944  CB  SER A1129       0.399 -86.355 -23.633  1.00 53.840          C  
ATOM  17945  OG  SER A1129      -0.597 -87.158 -23.055  1.00 53.840          O  
ATOM  17946  H   SER A1129       1.846 -88.431 -23.736  1.00 45.470          H  
ATOM  17947  HA  SER A1129       0.052 -87.154 -25.584  1.00 46.420          H  
ATOM  17948 1HB  SER A1129       1.242 -86.274 -22.941  1.00 64.600          H  
ATOM  17949 2HB  SER A1129       0.015 -85.351 -23.797  1.00 64.600          H  
ATOM  17950  HG  SER A1129      -0.805 -86.748 -22.211  1.00 64.600          H  
ATOM  17951  N   ARG A1130       3.031 -85.720 -25.250  1.00 39.240          N  
ATOM  17952  CA  ARG A1130       3.958 -84.714 -25.773  1.00 39.880          C  
ATOM  17953  C   ARG A1130       4.346 -84.840 -27.251  1.00 40.030          C  
ATOM  17954  O   ARG A1130       4.469 -83.820 -27.934  1.00 40.690          O  
ATOM  17955  CB  ARG A1130       5.232 -84.707 -24.937  1.00 55.580          C  
ATOM  17956  CG  ARG A1130       6.272 -83.646 -25.300  1.00 55.580          C  
ATOM  17957  CD  ARG A1130       7.409 -83.640 -24.318  1.00 55.580          C  
ATOM  17958  NE  ARG A1130       8.229 -84.866 -24.358  1.00 55.580          N  
ATOM  17959  CZ  ARG A1130       9.231 -85.125 -25.220  1.00 55.580          C  
ATOM  17960  NH1 ARG A1130       9.586 -84.270 -26.165  1.00 55.580          N  
ATOM  17961  NH2 ARG A1130       9.852 -86.269 -25.074  1.00 55.580          N  
ATOM  17962  H   ARG A1130       3.375 -86.322 -24.498  1.00 47.090          H  
ATOM  17963  HA  ARG A1130       3.481 -83.745 -25.644  1.00 47.860          H  
ATOM  17964 1HB  ARG A1130       4.978 -84.586 -23.887  1.00 66.690          H  
ATOM  17965 2HB  ARG A1130       5.715 -85.669 -25.045  1.00 66.690          H  
ATOM  17966 1HG  ARG A1130       6.676 -83.861 -26.290  1.00 66.690          H  
ATOM  17967 2HG  ARG A1130       5.806 -82.661 -25.304  1.00 66.690          H  
ATOM  17968 1HD  ARG A1130       8.054 -82.785 -24.508  1.00 66.690          H  
ATOM  17969 2HD  ARG A1130       6.997 -83.553 -23.311  1.00 66.690          H  
ATOM  17970  HE  ARG A1130       8.039 -85.620 -23.672  1.00 66.690          H  
ATOM  17971 1HH1 ARG A1130       9.101 -83.391 -26.265  1.00 66.690          H  
ATOM  17972 2HH1 ARG A1130      10.344 -84.498 -26.793  1.00 66.690          H  
ATOM  17973 1HH2 ARG A1130       9.532 -86.895 -24.314  1.00 66.690          H  
ATOM  17974 2HH2 ARG A1130      10.611 -86.532 -25.681  1.00 66.690          H  
ATOM  17975  N   MET A1131       4.603 -86.062 -27.727  1.00 39.460          N  
ATOM  17976  CA  MET A1131       5.058 -86.260 -29.103  1.00 39.580          C  
ATOM  17977  C   MET A1131       3.992 -86.850 -30.026  1.00 39.620          C  
ATOM  17978  O   MET A1131       3.121 -86.116 -30.493  1.00 40.040          O  
ATOM  17979  OXT MET A1131       4.297 -87.870 -30.647  1.00 59.370          O  
ATOM  17980  CB  MET A1131       6.288 -87.157 -29.103  1.00 53.360          C  
ATOM  17981  CG  MET A1131       7.481 -86.560 -28.376  1.00 53.360          C  
ATOM  17982  SD  MET A1131       8.929 -87.654 -28.338  1.00 53.360          S  
ATOM  17983  CE  MET A1131       8.458 -88.846 -27.081  1.00 53.360          C  
ATOM  17984  H   MET A1131       4.512 -86.874 -27.106  1.00 47.350          H  
ATOM  17985  HA  MET A1131       5.336 -85.290 -29.511  1.00 47.500          H  
ATOM  17986 1HB  MET A1131       6.029 -88.100 -28.629  1.00 64.030          H  
ATOM  17987 2HB  MET A1131       6.587 -87.371 -30.128  1.00 64.030          H  
ATOM  17988 1HG  MET A1131       7.760 -85.627 -28.859  1.00 64.030          H  
ATOM  17989 2HG  MET A1131       7.192 -86.336 -27.351  1.00 64.030          H  
ATOM  17990 1HE  MET A1131       9.260 -89.571 -26.943  1.00 64.030          H  
ATOM  17991 2HE  MET A1131       8.274 -88.324 -26.147  1.00 64.030          H  
ATOM  17992 3HE  MET A1131       7.550 -89.366 -27.382  1.00 64.030          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 -7037.22 797.15 4992.46 -403.355 141.642 266.631 2604.49 -2810.17 -8.95853 -63.4144 -2247.95 -270.284 -837.042 -77.5061 -205.482 -112.352 -0.65243 45.157 82.5905 594.062 901.263 -190.642 206.747 -106.037 5.33456 933.832 -2799.71
MET:NtermProteinFull_1 -0.79095 0.07324 0.80894 -0.67321 0.14173 0.25705 0.14447 -0.40573 -0.05388 -0.25921 -0.29071 1.14571 0 0 0 0 0 0.02834 0.01196 0.99203 0 0 0 0.60916 0 0.0964 1.83534
THR_2 -3.66787 0.45713 2.12495 -0.10076 0.06933 0.06574 0.95377 -1.20046 -0.05388 -0.25921 -1.24554 -0.8761 0 0 -0.72838 0 0 0.00175 0.0347 0.12658 0 -0.68876 2.2849 -1.0874 -0.16409 0.51738 -3.43621
SER_3 -2.7941 0.09905 3.59703 -0.0367 0 0.05649 1.84151 -1.73905 -0 -0 -2.81575 -0.91864 0 0 -0.72838 0 0 0.19499 0.05473 0.57191 0 0.59274 1.92509 -0.77834 1.04395 0.67174 0.83828
GLY_4 -2.44361 0.60961 3.73064 -0.00029 0 0 1.67111 -1.71079 -0 -0 -1.50274 -0.30177 0 0 0 0 0 -0.02777 0 0 0 1.14426 0 0.83697 1.60943 0.558 4.17305
ASP_5 -1.7499 0.19173 2.23057 -0.12775 0.02893 0.40394 0.56611 -1.00652 -0 -0 -0.25202 -1.0192 0 0 0 0 0 -0.01655 0.0211 0 2.37053 -0.56033 0 -2.3716 0.3232 0.46208 -0.50569
LYS_6 -2.44516 0.33696 2.77667 -0.33905 0.0794 0.22179 0.82651 -1.39465 -9e-05 -0.00284 -1.02408 -0.37528 0 0 0 0 0 -0.02989 0.00902 1.51426 0 -0.05837 0 -1.5107 -0.18101 0.55121 -1.04527
GLU_7 -4.0418 0.21516 4.65944 -0.34229 0.06728 0.57517 2.24361 -2.13079 -0.01248 -0.04937 -3.18375 -0.87811 0 0 0 0 0 -0.00504 0.04292 0 3.81499 -0.01433 0 -2.7348 -0.34904 0.56651 -1.55671
THR_8 -2.95217 0.34589 2.70069 -0.11442 0.07364 0.08343 0.91211 -1.21271 -0.01257 -0.05222 -1.30057 -0.71657 0 0 0 -0.66261 0 0.35993 0.05762 0.19997 0 -0.23091 2.31159 -1.0874 -0.30354 0.98318 -0.61764
PRO_9 -4.90239 0.70763 3.89621 -0.21207 0.01774 0.15862 1.80177 -1.52704 -0 -0 -0.73295 -0.11002 0 0 0 0 0 0.02211 0.00645 0.26199 0 -0.60387 0 -2.4119 -0.11233 1.13075 -2.6093
LYS_10 -3.22 0.36101 3.4028 -0.30225 0.02481 0.13232 1.51766 -1.64353 -0 -0 -1.19152 0.01804 0 0 0 0 0 -0.06501 0.00357 1.65167 0 -0.07143 0 -1.5107 -0.2167 0.40736 -0.70192
ARG_11 -6.62353 0.62792 4.56336 -0.53608 0.07029 0.29125 1.56747 -2.18054 -0 -0 -0.70342 0.58409 0 0 0 0 0 -0.03088 0.02948 2.45777 0 -0.18509 0 -1.2888 -0.43706 0.30149 -1.49228
GLU_12 -6.44091 0.56835 7.07445 -0.63217 0.1189 1.12876 3.62235 -3.35915 -0 -0 -3.82645 -0.45831 0 0 0 -1.03128 0 -0.00689 0.00483 0 3.68058 -0.22 0 -2.7348 -0.34824 0.46114 -2.39883
ASP_13 -4.3952 0.17907 5.97409 -0.10471 0.00506 0.31309 2.60629 -2.7202 -0 -0 -2.77553 -0.45001 0 0 0 -0.66261 0 0.10599 0.01339 0 1.69537 0.1055 0 -2.3716 -0.23151 0.42301 -2.2905
PHE_14 -5.73968 0.76191 5.00645 -0.5619 0.03408 0.23423 2.68789 -2.8165 -0 -0 -2.34191 -0.01788 0 0 0 0 0 0.02013 0.04689 0 2.75418 -0.08401 0 1.0402 -0.17521 0.43765 1.28652
ALA_15 -6.73865 0.52752 5.22689 -0.02293 0 0 3.08187 -3.35043 -0 -0 -2.29228 -0.38117 0 0 0 0 0 0.00584 0 0 0 -0.39708 0 1.8394 -0.30727 0.38089 -2.42741
SER_16 -4.70014 0.34314 5.93019 -0.02634 0 0.06153 2.45883 -2.81399 -0.01658 -0.11926 -2.52745 -0.60394 0 0 0 0 0 0.07024 0.00414 0.60444 0 0.35221 0.60534 -0.77834 -0.11297 0.19293 -1.07601
ALA_17 -4.20566 0.23785 4.13114 -0.02169 0 0 2.59796 -2.37358 -0 -0 -1.95424 -0.35758 0 0 0 0 0 -0.0221 0 0 0 -0.27018 0 1.8394 -0.04903 0.15014 -0.29758
LEU_18 -9.24658 1.08399 4.88489 -0.53002 0.21149 0.1169 3.68427 -3.32278 -0 -0 -3.30384 0.12272 0 0 0 0 0 0.11057 0.24609 3.35654 0 -0.26618 0 0.18072 -0.35507 0.43829 -2.588
ARG_19 -6.48497 0.29835 8.69645 -0.69963 0.07857 0.436 3.57524 -3.88952 -0.01658 -0.11926 -4.45943 0.3287 0 0 0 -1.03128 0 0.18007 0.09376 1.43782 0 -0.08239 0 -1.2888 -0.326 0.63336 -2.63955
PHE_20 -4.63221 0.33337 4.82209 -1.06843 0.14164 0.41737 2.28212 -2.46088 -0 -0 -2.85979 -0.0234 0 0 0 0 0 -0.00468 0.30101 0 1.76159 -0.48802 0 1.0402 -0.15847 0.47711 -0.1194
LEU_21 -8.85029 1.28546 5.14765 -0.49834 0.22155 0.12037 3.27032 -3.33226 -0 -0 -2.36199 0.24133 0 0 0 0 0 -0.03089 0.07315 0.43458 0 -0.25225 0 0.18072 -0.08704 0.71278 -3.72516
MET_22 -7.57308 0.54515 5.78833 -0.74135 0.16219 0.42125 2.20193 -2.85203 -0 -0 -2.09648 -0.21999 0 0 0 0 0 0.2035 0.2695 2.85824 0 0.02006 0 0.60916 -0.07025 0.85962 0.38575
GLY_23 -2.84973 0.35554 3.6922 -5e-05 0 0 1.74243 -1.84382 -0 -0 -1.25439 -0.40815 0 0 0 0 0 -0.07218 0 0 0 0.33239 0 0.83697 0.55914 0.51277 1.60312
GLY_24 -3.86092 0.66953 4.42674 -4e-05 0 0 2.48017 -2.26427 -0 -0 -2.51158 -0.4163 0 0 0 0 0 -0.156 0 0 0 0.42289 0 0.83697 0.59579 0.40858 0.63154
CYS_25 -8.79145 1.52969 6.35914 -0.05837 0.00815 0.02213 2.81483 -2.97067 -0 -0 -1.9123 -0.25794 0 0 0 0 0 0.8947 0.09515 0.4392 0 0.19926 0 3.6196 0.30049 0.57722 2.86883
ALA_26 -2.35261 0.49327 2.44391 -0.02395 0 0 1.00452 -1.31768 -0.0008 -0.01461 -0.54379 -0.41982 0 0 0 0 0 -0.09418 0 0 0 -0.22449 0 1.8394 -0.18198 0.47977 1.08695
ARG_27 -4.92245 0.48477 4.85663 -1.03117 0.26575 0.56317 2.78301 -2.2444 -0.02369 -0.25475 -2.93591 0.22978 0 0 0 0 0 0.34184 0.07085 2.26161 0 -0.06025 0 -1.2888 -0.43057 0.39206 -0.94254
GLU_28 -3.96236 0.73878 4.06238 -0.46421 0.25575 1.44565 1.94795 -1.90582 -0.02331 -0.24954 -2.66419 -3.00603 0 0 0 0 0 0.05887 0.00671 0 3.98031 -0.25772 0 -2.7348 5.69802 1.57364 4.50009
PRO_29 -3.82533 0.5763 2.92314 -0.07454 0 0.04495 1.01777 -1.28449 -0 -0 -0.88705 0.64293 0 0 0 0 0 -0.09218 0.0042 0.53008 0 -0.23931 0 -2.4119 5.48271 1.60636 4.01362
GLU_30 -7.34238 0.80034 6.22878 -0.39162 0.11895 0.86715 3.05202 -3.09055 -0 -0 -2.21054 -0.51223 0 0 0 0 0 0.49156 0.18412 0 3.34003 -0.14777 0 -2.7348 -0.20507 0.67705 -0.87498
MET_31 -9.61296 1.05515 7.04201 -0.31747 0.04156 0.10081 2.73419 -3.32619 -0.00761 -0.03894 -2.03819 -0.13521 0 0 0 0 0 -0.00873 0.27669 1.75321 0 -0.0407 0 0.60916 -0.02409 0.7836 -1.15371
THR_32 -4.74315 0.49665 5.39828 -0.20225 0.12612 0.07232 2.57585 -2.50642 -0.00039 -0.00521 -2.42371 -0.08927 0 0 -0.86928 0 0 0.04453 0.00056 0.0525 0 -0.00405 2.28284 -1.0874 0.05352 0.56432 -0.26364
ALA_33 -3.95428 0.29251 3.07192 -0.02258 0 0 1.75331 -1.94271 -0 -0 -0.65522 -0.31264 0 0 0 0 0 -0.04724 0 0 0 -0.21332 0 1.8394 -0.07651 0.42613 0.15878
MET_34 -9.41053 0.89109 4.04323 -0.66831 0.09734 0.42316 2.71942 -2.44386 -0.02809 -0.12109 -2.85905 0.0653 0 0 0 0 0 0.0948 0.6123 1.75503 0 0.11837 0 0.60916 0.08642 1.16472 -2.85059
ALA_35 -5.34287 1.24524 2.8973 -0.02115 0 0 1.69533 -2.0665 -0.02287 -0.20277 -1.29076 -0.36092 0 0 0 0 0 0.03729 0 0 0 -0.27261 0 1.8394 1.05985 2.40477 1.59874
PRO_36 -4.4188 1.20016 2.70334 -0.08203 2e-05 0.04922 0.92938 -1.19974 -0 -0 -0.20982 0.59422 0 0 0 0 0 -0.1485 0.03021 0.44272 0 -0.5751 0 -2.4119 0.63254 1.74693 -0.71715
LEU_37 -5.41262 1.18839 2.23904 -0.51888 0.24017 0.14176 1.71468 -1.62291 -0 -0 -0.50305 0.20991 0 0 0 0 0 -0.09517 0.07472 0.29275 0 -0.25086 0 0.18072 -0.3104 0.59171 -1.84002
ASN_38 -3.19063 0.94475 2.78123 -0.33596 0.08218 0.67459 1.20579 -1.35597 -0.02809 -0.12109 -0.38099 -0.91265 0 0 0 0 0 0.02784 0.00072 0 1.67535 -0.96703 0 -0.93687 0.69827 0.53667 0.39812
LEU_39 -9.01827 1.42572 1.95031 -0.54782 0.44399 0.18548 1.82086 -2.097 -0.0116 -0.07544 -0.35504 -0.0786 0 0 -0.48814 0 0 0.12656 0.01188 2.43047 0 -0.0824 0 0.18072 2.07289 1.67791 -0.42752
PRO_40 -3.68598 1.04881 1.94402 -0.19353 0.01549 0.14509 0.9569 -0.93257 -0 -0 -0.55751 0.02811 0 0 0 0 0 0.00913 0.04143 0.46139 0 -0.93727 0 -2.4119 0.96937 1.87756 -1.22145
LYS_41 -7.80044 1.2652 6.13663 -0.59915 0.42304 0.50461 1.70769 -2.67442 -0 -0 -3.43481 0.11175 0 0 0 -0.20883 0 0.12717 0.46372 3.06348 0 0.01619 0 -1.5107 -0.1675 1.1607 -1.41568
LYS_42 -4.9388 0.29422 4.76356 -0.48997 0.15203 0.28653 2.27457 -2.15149 -0.01097 -0.03883 -3.15391 0.06583 0 0 0 0 0 -0.00057 0.00886 1.76531 0 -0.05397 0 -1.5107 0.05443 0.99553 -1.68836
TRP_43 -7.22827 1.05259 2.58497 -0.89327 0.03054 0.12776 1.4995 -2.15643 -0 -0 -0.34884 -0.76034 0 0 0 0 0 0.01411 0.00375 0 3.1362 -0.27238 0 1.6906 0.15274 0.6284 -0.73837
ALA_44 -3.50401 0.34223 1.91986 -0.02384 0 0 1.19036 -1.31244 -0 -0 -1.41264 -0.1571 0 0 -0.43199 0 0 0.03369 0 0 0 -0.181 0 1.8394 -0.20175 0.64576 -1.25346
ARG_45 -5.2276 0.29849 5.73025 -0.89452 0.23135 0.63319 2.38286 -2.48412 -0 -0 -2.23099 0.01729 0 0 -0.43199 0 0 0.0498 0.03905 2.0895 0 -0.04193 0 -1.2888 -0.28887 0.59533 -0.82171
ILE_46 -2.91196 0.4188 2.65565 -0.48396 0.36281 0.10792 0.93955 -1.29262 -0 -0 -0.71495 0.18419 0 0 -0.81673 0 0 -0.07293 0.031 0.30812 0 -0.19823 0 0.73287 0.13885 0.71538 0.10377
LEU_47 -1.99246 0.31173 1.30436 -0.52257 0.24674 0.16606 0.34962 -0.72387 -0 -0 -0.18311 -0.03532 0 0 0 0 0 0.03331 0.04797 0.20501 0 0.59427 0 0.18072 0.2987 0.68962 0.97079
ARG_48 -5.53846 0.51794 5.73095 -0.80768 0.17114 0.63514 2.49871 -2.49084 -0 -0 -2.89984 -0.0266 0 0 -0.81673 0 0 0.0026 0.06282 2.62969 0 -0.06677 0 -1.2888 0.27459 0.61272 -0.79941
MET_49 -2.39771 0.24896 0.85761 -0.53693 0.22012 0.25496 0.20908 -0.6038 -0.00793 -0.05742 -0.27401 -0.34993 0 0 0 0 0 0.01321 0.11768 1.21998 0 0.22506 0 0.60916 0.53798 0.38889 0.67498
SER_50 -1.19292 0.04936 1.17354 -0.01823 0 0.02944 0.23613 -0.49205 -0.00793 -0.05742 -0.5779 -0.98984 0 0 -0.0915 0 0 -0.04177 0.0022 1.25293 0 -0.54237 0.60308 -0.77834 0.74785 0.14485 -0.55089
SER_51 -2.07732 0.20763 1.32208 -0.02813 1e-05 0.05018 0.35609 -0.63489 -0.00893 -0.13101 -0.62239 -0.94777 0 0 -0.0915 0 0 -0.03728 0.00451 0.17004 0 -0.31014 0.6517 -0.77834 0.45934 0.13083 -2.3153
THR_52 -2.66733 0.37002 2.79321 -0.17466 0.05587 0.15255 0.75052 -1.12852 -0.01097 -0.03883 -0.28283 -2.00055 0 0 0 0 0 0.18276 0.03667 0.53134 0 0.14785 2.33563 -1.0874 0.22367 0.91351 1.1025
PRO_53 -2.65999 0.67898 1.36037 -0.12348 0.01739 0.08842 0.30451 -0.62432 -0 -0 -0.07284 0.20734 0 0 0 0 0 -0.08885 0.01666 0.12515 0 -0.77019 0 -2.4119 -0.14914 1.19644 -2.90546
LYS_54 -6.48168 1.49531 4.41464 -0.31281 0.03662 0.1966 2.32473 -1.75734 -0 -0 -1.56767 -0.34726 0 0 0 0 0 10.5994 0.22536 2.51069 0 -0.11429 0 -1.5107 0.124 13.1509 22.9865
ILE_55 -5.76056 1.52465 2.30472 -0.40974 0.31535 0.06778 0.55432 -1.72733 -0.0014 -0.01383 -0.13341 0.65221 0 0 0 0 0 0.82171 0.41714 0.26603 0 1.05249 0 0.73287 6.07417 16.7738 23.511
PRO_56 -6.37189 2.2943 2.31187 -0.08061 0 0.04952 1.09307 -1.05954 -0 -0 -0.15173 0.50523 0 0 0 0 0 -0.06418 0.13689 0.46717 0 -0.50121 0 -2.4119 5.58281 5.63767 7.43747
ILE_57 -7.99386 1.42151 4.85846 -0.51222 0.28773 0.11169 3.10217 -2.7454 -0.02427 -0.13082 -1.83325 0.16029 0 0 0 0 0 -0.04665 0.04387 0.61264 0 0.1631 0 0.73287 0.11279 2.16836 0.48901
VAL_58 -5.72726 0.55596 4.90931 -0.36788 0.31969 0.0893 2.93935 -2.65863 -0 -5e-05 -2.55537 -0.18817 0 0 0 0 0 -0.16746 0.00024 0.59749 0 0.39998 0 1.9342 0.34275 0.93381 1.35727
ASP_59 -6.53695 0.66562 7.03027 -0.13047 0.08241 0.4188 3.10583 -3.17941 -0.00757 -0.0942 -1.725 -0.34042 0 0 0 0 0 0.06967 0.01727 0 1.96084 -0.01036 0 -2.3716 -0.10168 1.11323 -0.03373
TYR_60 -9.92062 1.2797 4.24925 -0.47904 0.1522 0.19406 3.39983 -3.07461 -0.00857 -0.12789 -1.74169 -0.34399 0 0 -0.48814 0 0 -0.05344 0.06607 0 3.22253 0.02947 0.00014 1.2797 -0.26322 1.24602 -1.38222
LEU_61 -8.57063 1.02192 4.87774 -0.50074 0.3065 0.11811 3.09065 -3.21104 -0.01632 -0.09588 -2.17227 0.18957 0 0 0 0 0 0.19454 0.04039 0.31034 0 -0.27724 0 0.18072 -0.20677 0.84275 -3.87768
GLU_62 -6.0844 0.41222 6.28148 -0.39614 0.04215 0.75106 2.95345 -2.98773 -0.03578 -0.24742 -2.11423 -0.48867 0 0 0 0 0 0.20399 0.07616 0 3.40547 -0.30483 0 -2.7348 -0.38955 0.50511 -1.15245
ALA_63 -6.39797 0.34062 4.73471 -0.02048 0 0 3.28156 -3.05231 -0 -5e-05 -2.775 -0.36603 0 0 0 0 0 0.02455 0 0 0 -0.13855 0 1.8394 -0.42169 0.41475 -2.53649
ALA_64 -6.38018 0.57113 3.03813 -0.02094 0 0 2.41283 -2.76792 -0 -1e-05 -1.12545 -0.35513 0 0 0 0 0 -0.02036 0 0 0 -0.234 0 1.8394 -0.30027 0.34225 -3.00053
GLU_65 -7.1169 0.63841 8.32853 -0.33987 0.07304 0.39648 3.46623 -3.4995 -0.0381 -0.25808 -4.19865 -0.60333 0 0 -0.74114 -1.16304 0 -0.0385 0.06592 0 3.47234 -0.20227 0 -2.7348 -0.42243 0.31955 -4.5961
SER_66 -4.08561 0.13073 4.46401 -0.03305 0.00234 0.0256 1.3802 -2.10291 -0 -0 -1.35854 -0.06065 0 0 0 0 0 0.0231 0.0023 0.92162 0 -0.27502 1.75405 -0.77834 -0.57721 0.3588 -0.20856
GLY_67 -4 0.59442 3.80329 -5e-05 0 0 2.28911 -2.02036 -0.00139 -0.01884 -2.28023 -0.39714 0 0 0 0 0 -0.1432 0 0 0 -1.43675 0 0.83697 -0.60224 0.34723 -3.0292
ASN_68 -6.44803 0.35052 6.42319 -0.33787 0.11257 0.68566 3.26484 -3.16888 -0 -0 -3.52067 -0.65188 0 0 -0.59821 0 0 0.06138 0.00233 0 1.98704 -0.54777 0 -0.93687 -0.23352 0.35634 -3.19983
LEU_69 -7.53247 0.91478 4.33874 -0.71577 0.28535 0.35253 2.31907 -2.70532 -0.00512 -0.01604 -1.78152 -0.0207 0 0 0 0 0 -0.05266 0.16839 1.23182 0 -0.30144 0 0.18072 -0.17576 0.64898 -2.86642
ASP_70 -3.95746 0.31738 4.26274 -0.10849 0.01722 0.33525 1.18267 -1.93857 -0.00219 -0.03345 -0.76221 -0.23674 0 0 0 0 0 0.13015 0.00371 0 1.71191 0.22162 0 -2.3716 -0.30341 0.63554 -0.89595
ASP_71 -7.49862 0.40984 8.20672 -0.23031 0.0034 0.74624 3.29055 -3.60817 -0.01901 -0.16482 -3.02763 -0.01322 0 0 -0.59821 0 0 -0.03311 0.00322 0 3.27848 0.16021 0 -2.3716 -0.10551 0.32384 -1.24772
PHE_72 -10.0153 1.38552 3.16116 -0.92777 0.06836 0.35682 2.91994 -2.92563 -1e-05 -0.00023 -2.2292 0.00706 0 0 0 0 0 0.01353 0.58944 0 1.89808 -0.34927 0 1.0402 -0.02993 0.39543 -4.64178
LYS_73 -5.18627 0.41853 4.61598 -0.43125 0.05796 0.263 1.67415 -2.2414 -0 -0 -1.83953 -0.22933 0 0 0 0 0 0.08089 0.02044 2.31797 0 -0.07353 0 -1.5107 -0.30274 0.46108 -1.90473
ARG_74 -8.00203 0.772 7.30887 -0.90767 0.15893 0.77457 3.25442 -3.33828 -0.02682 -0.20121 -2.26683 0.06437 0 0 -0.86928 0 0 -0.01953 0.12896 2.47737 0 -0.08385 0 -1.2888 -0.27571 0.80332 -1.53722
LEU_75 -9.04156 1.41884 3.97705 -0.62357 0.26561 0.17738 3.00525 -3.0054 -0.00858 -0.12802 -3.12712 -0.03287 0 0 0 0 0 0.32573 0.12119 1.37366 0 -0.29641 0 0.18072 -0.19682 1.27911 -4.33579
PHE_76 -9.90581 2.34936 5.25607 -0.98658 0.07088 0.44954 3.37642 -3.44885 -0.01284 -0.08445 -3.0344 0.10889 0 0 0 0 0 -0.18596 0.00624 0 2.55293 0.35991 0 1.0402 -0.0092 1.13405 -0.9636
MET_77 -5.36965 0.65071 3.2072 -0.35048 0.10582 0.11271 1.29598 -1.79174 -0 -0 -0.89958 -0.11067 0 0 0 0 0 -0.03393 0.35312 2.61826 0 0.05781 0 0.60916 0.14501 0.60418 1.20391
ALA_78 -2.88687 0.66874 3.34754 -0.01889 0 0 1.88204 -1.75676 -0.01246 -0.14711 -0.7356 -0.31124 0 0 0 0 0 -0.01598 0 0 0 0.58297 0 1.8394 0.55528 0.29115 3.28222
ASP_79 -5.51123 0.4807 7.19828 -0.1904 0.00595 0.63386 2.96037 -3.21052 -0 -0 -4.88241 -0.02294 0 0 0 -0.20883 0 0.01481 0.47384 0 3.82914 -0.08199 0 -2.3716 0.43339 0.65802 0.20843
ASN_80 -4.55374 0.83011 3.83885 -0.38131 0.01829 0.74652 1.89142 -2.10982 -0.00099 -0.01493 -1.66674 0.05452 0 0 0 0 0 -0.06051 0.50817 0 2.5674 0.32037 0 -0.93687 0.06772 0.92895 2.04742
SER_81 -2.20458 0.39211 3.01499 -0.03127 0.00215 0.05401 0.82005 -1.27665 -0.01544 -0.11046 -0.39082 -0.94494 0 0 0 0 0 0.17884 0 0.2953 0 -0.28886 0.6011 -0.77834 -0.13979 0.59321 -0.2294
ARG_82 -5.03322 1.06577 4.83743 -0.76985 0.16938 0.63552 3.08441 -2.29431 -0.0279 -0.25756 -3.34643 -0.05434 0 0 0 0 0 0.06701 0.49109 2.17715 0 -0.16989 0 -1.2888 0.33379 1.15467 0.77392
ILE_83 -5.45716 0.38307 1.93869 -0.51149 0.59531 0.13569 1.44064 -1.61222 -0 -0 -1.66034 -0.20731 0 0 0 0 0 0.37113 0.00799 0.30772 0 0.54261 0 0.73287 1.169 1.71532 -0.1085
ALA_84 -4.3394 0.87348 1.64458 -0.02229 0 0 1.75281 -1.57248 -0 -0 -1.51997 -0.33247 0 0 0 0 0 0.12521 0 0 0 0.08736 0 1.8394 1.98574 1.1153 1.63726
LEU_85 -8.77785 2.06532 4.25057 -0.48687 0.15283 0.09296 1.99718 -2.64148 -0.03098 -0.18701 -1.64962 0.38185 0 0 0 0 0 0.24136 0.08986 0.70259 0 -0.01033 0 0.18072 1.26541 0.9972 -1.36629
LYS_86 -7.18731 0.8147 5.90983 -0.43417 0.05892 0.25215 2.71049 -2.77665 -0.05265 -0.24928 -3.06209 0.14584 0 0 0 0 0 0.00038 0.19638 2.21456 0 0.0916 0 -1.5107 -0.24543 1.38985 -1.7336
ASP_87 -6.20902 0.61485 7.8209 -0.12065 0.00613 0.35854 3.95815 -3.40456 -4e-05 -0.00119 -6.38545 -1.20871 0 0 -0.50764 -1.03854 0 0.05602 0.05252 0 2.11291 -0.31997 0 -2.3716 -0.09173 1.42914 -5.24994
ALA_88 -2.69863 0.48205 2.28342 -0.02297 0 0 1.32936 -1.26753 -0.00893 -0.13101 -1.25668 -0.37505 0 0 -1.36317 0 0 -0.05293 0 0 0 -0.36263 0 1.8394 -0.44469 0.81547 -1.23453
LYS_89 -4.51963 0.54908 4.42996 -0.31974 0.04468 0.17464 1.37543 -1.9775 -0 -0 -0.98939 -0.18857 0 0 0 0 0 -0.07813 0.03703 1.71832 0 -0.04311 0 -1.5107 -0.56886 0.30173 -1.56476
GLY_90 -5.1365 0.75526 4.54566 -6e-05 0 0 1.68455 -2.4152 -0.00038 -0.01026 -1.02752 -0.40163 0 0 0 0 0 -0.1762 0 0 0 -1.44239 0 0.83697 -0.76691 0.333 -3.22161
ARG_91 -8.13657 0.61283 7.49475 -0.65282 0.12002 0.44521 3.18433 -3.3175 -0.04969 -0.36757 -4.46445 0.6212 0 0 0 -1.03854 0 0.0167 0.41951 2.01173 0 -0.11538 0 -1.2888 -0.72897 0.6038 -4.6302
THR_92 -7.51361 0.63445 5.94851 -0.1144 0.07283 0.08104 3.70498 -3.34466 -0.01248 -0.15413 -3.11369 -0.86923 0 0 -1.30142 0 0 0.01803 0.02554 0.10545 0 -0.6245 2.39867 -1.0874 -0.27899 0.59702 -4.82799
ALA_93 -4.71775 0.43663 1.54893 -0.02299 0 0 1.66782 -1.81771 -0.02497 -0.15493 -0.8026 -0.36086 0 0 0 0 0 -0.02845 0 0 0 -0.29475 0 1.8394 -0.35508 0.24948 -2.83783
ALA_94 -5.43203 0.34425 2.05665 -0.02203 0 0 1.68985 -2.06065 -0 -0 -0.89082 -0.37518 0 0 0 0 0 -0.05326 0 0 0 -0.27587 0 1.8394 -0.55169 0.10901 -3.62238
HIS_95 -11.9773 1.30444 9.34791 -0.42244 0.03408 0.4054 5.08383 -5.11454 -0 -0 -3.2626 -0.65351 0 0 -1.92311 0 0 -0.02246 0.02043 0 3.24561 -0.08203 0 -0.45461 -0.31352 0.62886 -4.1556
GLN_96 -8.70095 0.91469 7.4883 -0.70671 0.18851 0.80465 2.3807 -3.6273 -0.02919 -0.24941 -2.45237 -0.17886 0 0 0 0 0 0.18606 0.10675 0 4.3118 -0.15089 0 -0.18838 -0.15397 0.82302 0.76647
ALA_97 -7.10481 0.42693 4.34102 -0.01977 0 0 2.89961 -3.29211 -0 -0 -3.53788 -0.36154 0 0 0 0 0 -0.02597 0 0 0 -0.10453 0 1.8394 -0.24262 0.43912 -4.74314
ALA_98 -6.82634 0.71689 2.57881 -0.02176 0 0 2.71197 -2.90967 -0 -0 -2.04136 -0.34416 0 0 0 0 0 -0.05428 0 0 0 -0.34174 0 1.8394 -0.39977 0.52628 -4.56573
ALA_99 -4.65988 0.58705 3.38324 -0.02544 0.00086 0 2.12276 -2.20358 -0.01618 -0.11316 -2.29857 -0.39937 0 0 -0.73919 0 0 -0.10647 0 0 0 -0.2487 0 1.8394 -0.61634 0.59941 -2.89414
ARG_100 -5.76061 0.62429 6.20032 -0.64989 0.16061 0.38667 2.47937 -2.54563 -0.0609 -0.27548 -2.67796 0.00791 0 0 0 -1.16304 0 -0.02581 0.06504 2.50654 0 -0.21159 0 -1.2888 -0.2421 0.55121 -1.91986
ASN_101 -6.42975 0.61981 4.87162 -0.36725 0.07459 0.75392 3.17022 -2.93783 -1e-05 -0.00013 -3.39827 -0.87526 0 0 -0.56482 -1.02919 0 -0.1094 0.07466 0 1.75536 -1.00508 0 -0.93687 -0.38143 0.52015 -6.19497
ARG_102 -9.81838 0.82881 9.03393 -0.72561 0.21459 0.43764 3.93906 -4.17693 -0.04472 -0.16234 -4.29031 0.13332 0 0 -0.74114 0 0 0.02254 0.67477 2.71754 0 0.04153 0 -1.2888 -0.21079 0.64049 -2.7748
VAL_103 -7.59187 0.8858 3.79632 -0.28363 0.15986 0.04905 2.27432 -2.72539 -0 -0 -2.19524 0.25418 0 0 0 0 0 -0.04571 0.0031 0.52465 0 0.4432 0 1.9342 0.13407 0.69045 -1.69263
ASN_104 -6.35469 0.40144 5.39588 -0.24758 0.0355 0.44796 2.462 -2.78585 -0.00515 -0.01666 -1.4339 -1.15852 0 0 0 0 0 -0.00071 0.05595 0 3.81683 0.05258 0 -0.93687 -0.17572 0.57681 0.12929
ILE_105 -10.4889 1.22373 3.87438 -0.51279 0.36624 0.10564 2.87414 -3.32662 -0 -0 -1.85874 -0.2476 0 0 0 0 0 -0.0225 0.12032 0.81619 0 -0.39409 0 0.73287 0.00524 0.93937 -5.7931
LEU_106 -9.38614 1.02696 3.00142 -0.4947 0.20253 0.11093 2.58297 -2.98786 -2e-05 -0.0005 -1.48238 0.23919 0 0 0 0 0 0.0832 0.0685 0.41861 0 -0.24206 0 0.18072 -0.06746 0.94256 -5.80354
ARG_107 -8.1144 0.54972 8.14078 -0.60349 0.06015 0.38908 3.41939 -3.71419 -0.0027 -0.01432 -2.70164 0.57597 0 0 0 0 0 0.06832 0.08839 2.50486 0 -0.05263 0 -1.2888 -0.29116 0.48605 -0.50064
TYR_108 -9.18754 0.79806 5.1919 -0.88171 0.04081 0.32379 3.19932 -3.04939 -0.01845 -0.14056 -1.95533 -0.27845 0 0 0 0 0 -0.0218 0.12746 0 1.88347 -0.29776 0.03563 1.2797 -0.19346 0.31703 -2.82729
ILE_109 -9.65308 0.8448 3.43781 -0.49949 0.4201 0.10102 2.67348 -3.17515 -0 -0 -2.43912 -0.07888 0 0 0 0 0 0.17652 0.00153 0.6936 0 -0.3372 0 0.73287 -0.07776 0.49422 -6.68475
ARG_110 -7.37428 0.79888 7.64965 -0.84206 0.23692 0.55375 3.33914 -3.50469 -0 -0 -3.90523 0.44647 0 0 0 -1.06339 0 0.00272 0.17925 2.15898 0 -0.05489 0 -1.2888 0.09071 0.6921 -1.88476
ASP_111 -4.26432 0.14416 5.9897 -0.10898 0.00911 0.33058 2.42215 -2.59942 -0 -0 -2.94978 -0.36771 0 0 0 -1.06339 0 -0.01529 0.00074 0 1.7292 0.01774 0 -2.3716 -0.08427 0.48851 -2.69287
GLN_112 -5.44436 0.61041 4.20483 -0.67247 0.10887 0.74979 1.70027 -2.16235 -0.01942 -0.15513 -1.23693 -0.57416 0 0 0 0 0 -0.04283 0.04312 0 2.22817 -0.11 0 -0.18838 -0.39088 0.41658 -0.93487
ASN_113 -2.33599 0.13467 3.20102 -0.20075 0.0604 0.3461 1.32071 -1.57566 -0 -0 -1.28398 -0.98688 0 0 0 0 0 -0.10411 0.01082 0 1.98659 -1.02057 0 -0.93687 -0.57944 0.59577 -1.36816
GLY_114 -2.84323 0.19391 2.31542 -0.0002 0 0 1.21436 -1.3851 -0 -0 -1.86976 -0.19146 0 0 0 0 0 0.08963 0 0 0 -0.13696 0 0.83697 -0.41214 0.56237 -1.62618
ASP_115 -4.49356 0.25534 5.47785 -0.25783 0.11846 0.93016 3.11701 -2.68725 -0.00278 -0.03822 -4.30538 -0.79813 0 0 -0.64032 0 0 0.03774 0.0662 0 1.85523 -0.83174 0 -2.3716 -0.13412 0.53716 -4.16579
PHE_116 -8.76234 1.2787 1.07363 -0.68681 0.08765 0.33531 1.47447 -1.93894 -0 -0 -0.68839 -0.06613 0 0 0 0 0 0.12066 0.15372 0 2.17079 0.05988 0 1.0402 -0.198 0.68184 -3.86373
ASN_117 -4.73345 0.48831 4.64391 -0.1973 0.01492 0.30279 2.57931 -2.36956 -0.00993 -0.12941 -3.34922 -0.58508 0 0 -2.52369 0 0 -0.03891 0.0425 0 2.29641 -0.40231 0 -0.93687 -0.24493 0.60914 -4.54337
ALA_118 -4.74544 0.28298 3.43489 -0.0249 3e-05 0 1.8294 -2.21224 -0.00721 -0.05654 -1.63035 -0.22628 0 0 -0.62169 0 0 -0.05607 0 0 0 -0.06652 0 1.8394 -0.64817 0.35309 -2.5556
LYS_119 -5.84022 0.52408 4.78411 -0.295 0.02726 0.13335 1.47141 -2.32349 -0.0333 -0.11335 -1.69046 -0.10144 0 0 0 0 0 0.02236 0.27319 2.13168 0 0.0956 0 -1.5107 -0.53008 0.35404 -2.62096
ASP_120 -7.042 0.6145 9.59483 -0.24266 0.16821 0.89715 4.47215 -4.32381 -0.00443 -0.01832 -7.2398 -0.62356 0 0 -1.01518 -0.81319 0 -0.04323 0.02417 0 1.76326 -0.62933 0 -2.3716 -0.12157 0.59816 -6.35624
ASN_121 -3.5957 0.39193 4.35793 -0.18684 0.03261 0.31068 1.3827 -2.1453 -0.02254 -0.1566 -0.82112 -0.38757 0 0 -0.85554 0 0 -0.00648 0.02704 0 1.9314 -0.07939 0 -0.93687 -0.1865 0.63624 -0.30993
ALA_122 -4.21357 0.42808 4.69086 -0.02829 0.00715 0 2.3721 -2.43224 -0.03948 -0.14609 -3.43095 -0.43558 0 0 -0.38791 0 0 -0.04742 0 0 0 0.53873 0 1.8394 -0.07492 0.42471 -0.93543
GLY_123 -4.45537 0.3724 4.50112 -5e-05 0 0 1.64809 -2.27679 -0.00025 -0.00078 -1.17274 -0.38308 0 0 0 0 0 -0.13843 0 0 0 -1.37026 0 0.83697 -0.43218 0.35657 -2.51478
ASN_124 -7.92357 0.87798 7.71013 -0.17523 0.0034 0.25094 3.70955 -3.71084 -0.06194 -0.2839 -4.51953 -0.42832 0 0 -0.62727 -1.48389 0 0.0062 0.00241 0 1.99458 0.27416 0 -0.93687 -0.42099 0.56869 -5.1743
THR_125 -7.91137 0.84714 6.07108 -0.1133 0.06918 0.08097 3.84408 -3.2728 -0.0004 -0.00326 -3.53116 -0.66798 0 0 -1.17639 0 0 0.02293 0.00046 0.06693 0 -0.43095 2.30244 -1.0874 0.00342 1.41052 -3.47585
PRO_126 -8.47322 1.46399 3.40657 -0.07037 4e-05 0.04357 1.96091 -2.06475 -0 -0 -1.40532 0.63717 0 0 0 0 0 -0.12804 0.09698 0.1643 0 -0.4322 0 -2.4119 0.07589 1.25478 -5.8816
LEU_127 -8.59026 1.1718 2.33971 -0.69891 0.25593 0.27406 1.83959 -2.37112 -0 -0 -0.8123 0.11661 0 0 0 0 0 -0.05421 0.06881 1.11048 0 -0.28572 0 0.18072 -0.03721 0.45472 -5.03732
HIS_128 -12.3216 1.2732 9.81626 -0.34979 0.00114 0.35157 5.47429 -5.05805 -0 -0 -3.7533 -0.73025 0 0 -1.6689 0 0 -0.04434 0.00015 0 3.66481 -0.0213 0 -0.45461 -0.2286 1.02976 -3.01953
ILE_129 -9.01633 0.9305 4.90487 -0.51734 0.38156 0.10114 2.44777 -3.31992 -0.01226 -0.13174 -1.59656 0.05132 0 0 0 0 0 0.11234 0.05084 0.5342 0 -0.45889 0 0.73287 -0.043 1.26201 -3.58662
ALA_130 -7.37134 0.65582 3.43686 -0.0214 0 0 2.77446 -3.27755 -0.00773 -0.09979 -2.84016 -0.38237 0 0 0 0 0 0.11972 0 0 0 -0.35007 0 1.8394 -0.27447 0.81388 -4.98474
VAL_131 -8.82001 1.60858 3.81247 -0.32806 0.40278 0.07517 2.87997 -3.08983 -0.00094 -0.01612 -1.56912 -0.12124 0 0 0 0 0 0.00878 0.01789 0.04897 0 -0.33774 0 1.9342 -0.31 0.75635 -3.04792
GLU_132 -4.65145 0.39551 4.3113 -0.21478 0.0261 0.29116 1.82648 -2.12856 -0.03344 -0.26281 -1.14795 -0.56281 0 0 0 0 0 0.00109 0.01294 0 3.07327 -0.29389 0 -2.7348 -0.34255 0.62353 -1.81169
SER_133 -3.45705 0.35098 4.03258 -0.02874 0.01668 0.0285 1.62083 -1.93535 -0.00127 -0.00674 -1.72776 -0.10888 0 0 -0.73919 0 0 -0.03484 0.03008 0.62558 0 -0.16169 0.62003 -0.77834 -0.5799 0.36303 -1.87145
ASP_134 -4.50838 0.46437 6.34912 -0.21204 0.02083 0.70562 2.6998 -2.60855 -0.03008 -0.13767 -4.71863 -0.45114 0 0 0 -0.47669 0 -0.09899 0.15127 0 2.13589 -0.58218 0 -2.3716 -0.51259 0.54731 -3.63432
ALA_135 -6.19511 0.77961 3.50628 -0.03018 0.00578 0 2.76555 -2.8684 -0.00241 -0.02312 -2.33451 -0.51197 0 0 0 0 0 0.02639 0 0 0 -0.06687 0 1.8394 -0.06244 0.79421 -2.37781
TYR_136 -5.39908 0.51285 3.82554 -0.8823 0.05539 0.33637 1.7608 -2.21775 -0.0047 -0.11542 -2.00968 -0.28754 0 0 0 0 0 0.03383 0.16489 0 1.90571 -0.31328 0.004 1.2797 0.34114 0.63044 -0.37908
ASP_137 -5.68528 0.5705 5.46968 -0.11096 0.00046 0.32889 2.62043 -2.77632 -0 -0 -2.04061 -0.78593 0 0 0 -1.02919 0 0.1802 0.12403 0 2.49644 -0.15732 0 -2.3716 0.05177 0.45815 -2.65667
ALA_138 -7.07552 0.90209 3.16393 -0.02311 0 0 2.85799 -2.91144 -0 -0 -2.13602 -0.39656 0 0 -0.56482 0 0 0.01755 0 0 0 -0.34514 0 1.8394 -0.3769 0.4151 -4.63344
LEU_139 -10.3044 1.43173 4.64056 -0.51754 0.34352 0.11769 2.99007 -3.56111 -0 -0 -2.41978 0.26548 0 0 0 0 0 0.00122 0.0986 0.48098 0 -0.24726 0 0.18072 -0.38262 0.56498 -6.31715
ASP_140 -4.463 0.17982 4.89464 -0.19436 0.00082 0.63791 2.26864 -2.46317 -0.00241 -0.02312 -1.48674 -0.16364 0 0 0 0 0 -0.04727 0.07825 0 3.23643 0.23193 0 -2.3716 -0.22341 0.62165 0.71138
TYR_141 -7.49294 0.63695 5.35117 -0.59043 0.05262 0.2938 2.59398 -2.92168 -0.0027 -0.01432 -1.95256 -0.24369 0 0 0 0 0 -0.01167 0.02247 0 2.62561 0.02392 0.02521 1.2797 -0.1209 0.32337 -0.12211
LEU_142 -9.879 1.45601 2.93426 -0.50581 0.30348 0.13025 2.51546 -2.94688 -0.0087 -0.06933 -1.012 0.22223 0 0 0 0 0 0.16831 0.23451 0.29407 0 -0.30411 0 0.18072 -0.18221 0.48165 -5.98708
LEU_143 -9.33042 1.35187 2.83825 -0.482 0.19618 0.10887 1.9526 -2.64366 -0 -0 -1.67734 0.22275 0 0 -0.26825 0 0 0.15897 0.20878 0.36535 0 -0.27753 0 0.18072 -0.32086 0.80611 -6.60961
SER_144 -2.87811 0.09809 3.41756 -0.02367 0 0.02213 1.38912 -1.59992 -0 -0 -0.7898 -0.34012 0 0 0 0 0 0.25253 0.00618 0.56513 0 0.26681 0.60799 -0.77834 -0.24745 0.68462 0.65273
ILE_145 -8.02404 1.68637 3.24527 -0.46319 0.2738 0.08509 2.58802 -2.39493 -0.00059 -0.00273 -1.2867 0.52926 0 0 0 0 0 -0.0794 0.46099 0.75218 0 0.20334 0 0.73287 0.07512 1.62033 0.00105
PRO_146 -1.86156 0.40975 0.85978 -0.16419 0.03493 0.10852 0.5141 -0.49162 -0 -0 -0.5648 0.10469 0 0 -0.88981 0 0 -0.00329 0.1661 0.20139 0 -0.97223 0 -2.4119 0.90455 1.72335 -2.33223
VAL_147 -6.27651 0.9633 1.97827 -0.35322 0.2248 0.08355 1.80731 -2.03371 -0.03116 -0.31842 -1.84466 0.10591 0 0 0 0 0 0.00079 0.01928 0.77064 0 -0.48816 0 1.9342 0.66698 0.76708 -2.02371
ASP_148 -4.15733 0.68135 4.6613 -0.22118 0.10089 0.71315 2.1403 -2.29767 -0.03119 -0.37496 -2.88201 -1.4806 0 0 -1.53369 0 0 0.01977 0.00878 0 2.16565 -0.82444 0 -2.3716 -0.13848 0.6571 -5.16486
THR_149 -5.60535 0.62373 2.93253 -0.12702 0.06317 0.06861 1.75324 -2.04271 -0.01631 -0.22872 -1.20296 -0.96372 0 0 -0.70711 -0.37427 0 0.03458 0.01489 0.04944 0 -0.04194 2.28656 -1.0874 -0.20151 0.48154 -4.29072
GLY_150 -2.61706 0.2264 2.78834 -7e-05 0 0 1.23519 -1.46213 -0 -0 -1.69532 -0.36677 0 0 -0.54013 0 0 -0.09666 0 0 0 0.51865 0 0.83697 0.02937 0.35852 -0.78473
VAL_151 -6.37521 1.00528 3.95707 -0.37687 0.33669 0.09068 2.18763 -2.51409 -0.00566 -0.02126 -1.84085 0.0527 0 0 -0.49251 0 0 -0.08417 0.01926 1.20048 0 0.0208 0 1.9342 -0.13504 0.3441 -0.69676
LEU_152 -6.67097 0.91933 2.69796 -0.489 0.25273 0.10308 1.12983 -2.20773 -0.00323 -0.0198 -0.91801 0.1693 0 0 0 0 0 0.01228 0.16806 0.62786 0 -0.34282 0 0.18072 -0.41108 0.56723 -4.23427
ASN_153 -8.43088 0.5135 8.28896 -0.32664 0.12306 0.56287 4.46958 -4.03938 -0.00566 -0.02126 -4.99511 -0.27128 0 0 -1.14047 -1.50732 0 -0.07943 0.06571 0 1.34936 -0.44843 0 -0.93687 -0.03453 0.66937 -6.19484
GLU_154 -4.48094 0.32267 4.80844 -0.35533 0.09654 0.48365 1.33559 -2.02455 -0 -0 -0.99941 -0.52063 0 0 0 0 0 -0.10093 0.05858 0 3.716 -0.25033 0 -2.7348 -0.19208 0.64198 -0.19554
LYS_155 -5.96239 0.44515 6.29156 -0.52963 0.13578 0.35857 1.79927 -2.47554 -0.07544 -0.28786 -2.96575 -0.11051 0 0 -0.52583 0 0 -0.0218 0.04609 1.87697 0 0.00873 0 -1.5107 -0.47085 0.6314 -3.34279
LYS_156 -5.80468 0.83341 4.38807 -0.33954 0.06363 0.21501 1.38973 -2.27816 -0.00071 -0.00316 -1.05808 -0.38068 0 0 0 0 0 -0.10288 0.01068 1.52018 0 -0.10142 0 -1.5107 -0.32159 0.56859 -2.9123
GLN_157 -8.13893 0.54885 6.74011 -0.28537 0.06133 0.2508 3.24956 -3.27057 -0.04774 -0.20299 -3.12106 -0.46048 0 0 -0.61464 -1.37468 0 0.01947 0.12388 0 3.09199 0.12124 0 -0.18838 -0.22433 0.57116 -3.15082
ALA_158 -6.17669 1.16452 4.25769 -0.01986 0 0 3.42855 -2.80932 -0 -0 -2.79277 -0.19326 0 0 -0.94078 0 0 -0.02941 0 0 0 0.18305 0 1.8394 0.18469 1.20916 -0.69503
PRO_159 -8.23517 1.33283 3.43174 -0.06465 0 0.04078 1.88301 -1.92144 -0 -0 -1.68811 0.61371 0 0 0 0 0 -0.10084 0.00161 0.17304 0 -0.53469 0 -2.4119 0.41574 1.1843 -5.88005
VAL_160 -7.62977 0.96053 2.172 -0.25791 0.23799 0.04065 1.76764 -2.36259 -0 -0 -1.73913 0.53116 0 0 0 0 0 -0.03284 0.08894 0.6638 0 0.11232 0 1.9342 0.05182 0.54224 -2.91894
HIS_161 -10.156 0.63341 8.32957 -0.38176 0 0.44714 5.03642 -4.52581 -0 -0 -4.1344 -0.88509 0 0 -1.59137 0 0 -0.02652 0.05552 0 2.60266 -0.06345 0 -0.45461 -0.10106 0.68106 -4.53429
LEU_162 -9.1287 0.75518 5.8202 -0.4877 0.23626 0.10771 2.82991 -3.29242 -0 -0 -1.90483 0.23684 0 0 0 0 0 0.03395 0.03547 0.46447 0 -0.25158 0 0.18072 -0.11498 0.63325 -3.84624
ALA_163 -7.01814 0.82141 3.99457 -0.0215 0 0 2.83451 -3.05802 -0 -0 -2.83233 -0.38758 0 0 0 0 0 -0.0461 0 0 0 -0.25675 0 1.8394 -0.33781 0.39883 -4.06951
THR_164 -8.50349 0.85792 5.73532 -0.20977 0.2102 0.07458 3.71314 -3.38426 -0.00299 -0.06439 -3.1116 -0.026 0 0 0 0 0 0.01709 0.04231 0.06099 0 -0.02358 2.25343 -1.0874 -0.08343 0.52046 -3.01144
GLU_165 -6.33378 0.53759 5.62643 -0.31045 0.06577 0.36839 2.3868 -2.68137 -0.00911 -0.06858 -1.97661 -0.43651 0 0 0 -0.53806 0 0.00109 0.27577 0 4.01768 -0.32931 0 -2.7348 -0.2164 0.65876 -1.69669
LEU_166 -5.94951 0.70229 4.28784 -0.5342 0.24408 0.15885 1.53895 -2.16116 -0 -0 -1.3501 0.15293 0 0 0 0 0 0.00782 0.02311 0.15631 0 -0.15866 0 0.18072 -0.64767 0.73412 -2.61429
ASN_167 -5.56054 0.49244 4.86831 -0.38315 0.11216 0.77822 1.78516 -2.49267 -0.0153 -0.20017 -2.51553 -0.84339 0 0 0 0 0 -0.09782 0.10273 0 1.80429 -0.96636 0 -0.93687 -0.72148 0.65873 -4.13122
LYS_168 -7.65162 0.66535 7.50768 -0.57028 0.23967 0.39931 2.70453 -3.18658 -0.02913 -0.12155 -3.28094 -0.11383 0 0 0 0 0 0.00492 0.22787 1.94745 0 0.17593 0 -1.5107 -0.15411 0.62722 -2.1188
VAL_169 -6.21434 0.53001 3.65857 -0.31832 0.22989 0.07368 2.17893 -2.35082 -0 -0 -2.08621 -0.30787 0 0 0 0 0 -0.02456 0.00486 0.20705 0 -0.14271 0 1.9342 0.16439 0.60729 -1.85595
LYS_170 -4.528 0.35348 4.23492 -0.30384 0.02824 0.13705 1.57952 -2.06488 -0.00022 -0.00367 -1.14497 -0.05984 0 0 0 0 0 0.11597 0.01121 1.70805 0 -0.05103 0 -1.5107 -0.39367 0.33997 -1.5524
SER_171 -6.67581 0.50309 5.78045 -0.0293 1e-05 0.02138 3.07905 -2.99296 -0.00749 -0.09699 -2.56844 -0.23025 0 0 0 -0.47669 0 0.2742 0.08961 0.48361 0 0.30154 1.95049 -0.77834 -0.29217 0.30841 -1.35661
LEU_172 -10.3542 0.99374 3.47691 -0.45545 0.1826 0.10949 3.21102 -3.22058 -0 -0 -2.3292 0.18653 0 0 0 0 0 0.05192 0.04977 0.34565 0 -0.27761 0 0.18072 -0.17639 0.61177 -7.41333
ARG_173 -6.62577 0.50279 6.02632 -0.44415 0.05528 0.22142 2.81715 -3.07567 -0.01087 -0.08911 -2.51732 0.34404 0 0 0 0 0 0.04506 0.07823 2.08294 0 -0.13462 0 -1.2888 -0.39165 0.58722 -1.81749
VAL_174 -7.28214 0.65437 4.14394 -0.30216 0.20528 0.06745 2.66915 -2.8061 -0.01509 -0.16122 -2.01388 -0.04774 0 0 0 0 0 -0.05142 0.00079 0.03874 0 -0.33225 0 1.9342 -0.24536 0.32819 -3.21527
MET_175 -10.9805 0.77286 4.58002 -0.33316 0.04852 0.11743 2.86112 -3.21367 -0 -0 -2.73709 -0.12139 0 0 0 0 0 0.11503 0.10147 1.77705 0 -0.12776 0 0.60916 -0.13403 0.43652 -6.22839
GLY_176 -4.22652 0.32925 4.62467 -5e-05 0 0 2.23676 -2.44016 -0 -0 -2.68693 -0.39429 0 0 0 0 0 -0.06872 0 0 0 0.29223 0 0.83697 0.437 0.37735 -0.68243
GLN_177 -3.3056 0.2603 4.16806 -0.26703 0.05335 0.21545 1.56976 -1.92212 -0.02508 -0.3569 -1.20381 -0.45163 0 0 0 0 0 0.21639 0.10148 0 2.75324 -0.15934 0 -0.18838 0.40702 0.24035 2.1055
TYR_178 -7.02647 0.96618 3.54345 -1.05644 0.27549 0.60041 1.46107 -2.2957 -0 -0 -1.93474 -0.26359 0 0 -0.26825 0 0 0.1751 0.04417 0 3.55469 0.14562 0.88946 1.2797 -0.25651 0.66834 0.50197
ARG_179 -3.47029 0.64074 3.73121 -0.4599 0.06749 0.2892 1.76454 -1.86945 -0.03319 -0.34358 -2.60276 -0.20265 0 0 0 0 0 -0.04884 0.10159 1.55088 0 -0.07249 0 -1.2888 0.13406 0.71631 -1.39592
ASN_180 -6.11023 0.2878 4.94283 -0.33182 0.10073 0.65302 2.00094 -2.54517 -0.01986 -0.21948 -1.70701 -0.79586 0 0 -0.70711 -0.37427 0 0.04488 0.08393 0 1.84243 -0.54845 0 -0.93687 0.28124 0.52898 -3.52936
VAL_181 -5.24498 0.72578 2.59153 -0.3203 0.27844 0.07413 1.69566 -1.94678 -0.00349 -0.01482 -1.6928 -0.36696 0 0 0 0 0 0.07442 0.00825 0.38787 0 -0.30931 0 1.9342 0.00882 0.56703 -1.5533
ILE_182 -2.75854 0.68362 1.43079 -0.63984 0.52314 0.14046 0.15716 -0.94856 -0.03223 -0.23933 0.62258 0.21884 0 0 0 0 0 0.00707 0.01748 0.87776 0 -0.3639 0 0.73287 -0.14793 0.69782 0.97927
ASP_183 -4.78318 1.22673 5.59728 -0.21895 0.15407 0.70839 2.45454 -2.54546 -0.0195 -0.16198 -2.40033 -1.61225 0 0 -0.52606 0 0 0.00235 0.28212 0 2.01247 -0.77768 0 -2.3716 0.00345 0.80995 -2.16564
ILE_184 -8.14437 1.71731 2.22428 -0.59042 0.46872 0.15363 2.4349 -2.35538 -0 -0 -1.76917 0.40014 0 0 0 0 0 -0.09798 0.33868 0.51868 0 0.50037 0 0.73287 0.03486 0.96674 -2.46614
GLN_185 -5.78314 0.78001 5.68405 -0.27723 0.03959 0.22944 2.1241 -2.61597 -0 -0 -3.18839 -0.58674 0 0 -1.1498 0 0 0.04 0.05405 0 2.90637 -0.20982 0 -0.18838 -0.40299 0.81527 -1.72957
GLN_186 -5.23583 0.36234 5.576 -0.68231 0.08663 0.46585 2.51056 -2.6612 -0.0195 -0.16198 -2.83146 -0.23464 0 0 -1.59341 0 0 -0.01739 0.27246 0 2.72513 0.11733 0 -0.18838 -0.43584 0.43178 -1.51388
GLY_187 -3.52377 0.21365 2.97239 -0.00029 0 0 1.09682 -1.69842 -0.00071 -0.00316 -1.24905 -0.27315 0 0 -0.94283 0 0 -0.02484 0 0 0 0.57018 0 0.83697 0.0933 0.40594 -1.52696
GLY_188 -3.82569 0.4189 4.27804 -0.00025 0 0 1.9876 -2.16988 -0 -0 -2.91287 -0.15385 0 0 0 0 0 -0.07627 0 0 0 -1.18025 0 0.83697 0.30889 0.39231 -2.09635
GLU_189 -4.35588 0.33258 5.04292 -0.30729 0.07235 0.39991 1.0552 -1.99408 -0.06113 -0.30794 -1.23519 -0.43513 0 0 0 0 0 -0.08493 0.06959 0 3.92415 -0.30558 0 -2.7348 -0.21561 0.46467 -0.67617
HIS_190 -4.97345 0.4556 4.75985 -0.42683 0.02135 0.52313 1.47201 -2.17413 -0 -0 -0.86043 -0.1518 0 0 0 0 0 -0.03484 0.02591 0 1.6066 -0.29345 0 -0.45461 -0.61486 0.38796 -0.73198
GLY_191 -4.40562 0.12679 4.43167 -6e-05 0 0 2.28206 -2.37532 -0 -0 -2.66067 -0.40242 0 0 -0.85022 0 0 -0.15534 0 0 0 -1.49555 0 0.83697 -0.76758 0.23895 -5.19634
ARG_192 -7.20024 0.51016 4.94851 -0.79028 0.24401 0.58021 2.10825 -2.54987 -0.01793 -0.15035 -1.41825 0.46629 0 0 0 0 0 -0.03577 0.11805 3.29728 0 -0.04879 0 -1.2888 -0.75772 0.25767 -1.72758
THR_193 -7.88365 0.68086 6.74124 -0.12473 0.10688 0.07373 4.22737 -3.52527 -0 -0 -4.07477 -0.55937 0 0 -1.04152 -0.75299 0 -0.00239 0.06545 0.22336 0 -0.74075 4.14251 -1.0874 -0.1943 0.29727 -3.42847
ALA_194 -5.81396 0.72482 2.61754 -0.02242 0 0 2.4731 -2.2237 -0 -0 -1.85922 -0.37012 0 0 0 0 0 -0.03105 0 0 0 -0.40517 0 1.8394 -0.2296 0.41922 -2.88115
LEU_195 -8.99207 1.42749 1.81978 -0.52089 0.23589 0.14993 1.66001 -2.44199 -0 -0 -1.25957 0.17356 0 0 0 0 0 -0.03624 0.13141 0.27906 0 -0.2474 0 0.18072 -0.49481 0.8365 -7.09863
HIS_196 -11.9933 1.31448 9.8463 -0.38856 8e-05 0.45195 5.43613 -4.87517 -0 -0 -4.43056 -0.84936 0 0 -1.52789 -0.75299 0 0.00581 0.07019 0 2.7072 -0.06034 0 -0.45461 -0.18681 1.04666 -4.64083
LEU_197 -9.30091 0.80528 4.97576 -0.49617 0.23042 0.11243 2.94369 -3.22537 -7e-05 -0.00125 -1.62867 0.23409 0 0 0 0 0 0.00587 0.04396 0.39974 0 -0.26178 0 0.18072 -0.15362 0.68864 -4.44724
ALA_198 -6.32418 0.35877 3.89651 -0.02044 0 0 2.69314 -2.9855 -0.00607 -0.04981 -2.14908 -0.37833 0 0 0 0 0 0.06598 0 0 0 -0.20517 0 1.8394 -0.30557 0.38697 -3.18338
ALA_199 -5.83906 0.67684 3.26193 -0.02115 0 0 2.30613 -2.63485 -0.00045 -0.00831 -1.59211 -0.32042 0 0 0 0 0 -0.01494 0 0 0 -0.10262 0 1.8394 -0.2765 0.47497 -2.25114
ILE_200 -7.34247 0.52079 4.21083 -0.50198 0.39613 0.10199 2.23137 -2.53593 -0 -0 -1.74454 0.03871 0 0 -0.95111 0 0 0.06716 0.12049 0.62172 0 -0.35829 0 0.73287 -0.12219 0.52733 -3.98712
TYR_201 -6.4334 0.75822 3.50608 -0.6904 0.06939 0.40789 1.53246 -2.25858 -0.01793 -0.15035 -1.14377 -0.19667 0 0 0 0 0 -0.06591 0.0677 0 2.02872 -0.24605 0.01359 1.2797 -0.21866 0.59451 -1.16346
ASP_202 -3.16932 0.24234 4.29192 -0.24016 0.01737 0.7975 1.93419 -1.91765 -0.01888 -0.21462 -3.93633 -0.13613 0 0 0 -0.56165 0 -0.09657 0.00151 0 2.23774 -0.50946 0 -2.3716 -0.41107 0.93454 -3.12632
HIS_D_203 -9.53741 1.21324 8.20248 -0.43538 0.10868 0.5086 3.39061 -4.25561 -7e-05 -0.00125 -3.7871 -0.5643 0 0 0 0 0 0.01929 0.00399 0 3.00684 -0.27886 0 -0.45461 0.09331 0.77099 -1.99657
GLU_204 -5.41766 0.24361 6.5813 -0.34977 0.12556 0.44233 2.75301 -2.72107 -0 -0 -3.55335 -0.66876 0 0 0 -1.19875 0 -0.03356 0.09436 0 3.15255 -0.13718 0 -2.7348 0.13005 0.28462 -3.00751
GLU_205 -4.26082 0.2716 4.31031 -0.45976 0.22039 1.43097 1.31125 -2.09663 -0.04169 -0.34264 -1.2509 -2.96817 0 0 0 0 0 -0.0231 0.00014 0 4.00349 -0.32131 0 -2.7348 -0.49679 0.16105 -3.2874
CYS_206 -8.50964 1.00513 4.34569 -0.0471 0 0.01613 2.70164 -2.70844 -0.02531 -0.14294 -1.52365 -0.23789 0 0 0 0 0 -0.01879 0.00022 0.29758 0 0.31934 0 3.6196 -0.10761 0.23101 -0.78502
ALA_207 -6.10322 0.38032 3.0256 -0.02003 0 0 2.38813 -2.57765 -0 -0 -1.91064 -0.3721 0 0 0 0 0 -0.02266 0 0 0 -0.27365 0 1.8394 0.01274 0.2755 -3.35827
ARG_208 -6.55134 0.47625 6.58657 -0.59217 0.07701 0.32553 3.5884 -3.16159 -0 -0 -4.53039 0.19468 0 0 0 -1.19875 0 0.04604 0.01496 2.52837 0 -0.05214 0 -1.2888 -0.3611 0.63012 -3.26834
ILE_209 -8.71482 0.81689 4.79228 -0.57 0.30067 0.16191 3.09578 -3.10993 -0 -0 -3.02903 0.23491 0 0 0 0 0 -0.05588 0.00679 1.68152 0 -0.15954 0 0.73287 -0.19089 0.84214 -3.16433
LEU_210 -10.7866 1.1785 2.93954 -0.47145 0.20734 0.10948 3.08329 -3.25367 -0 -0 -2.66644 0.22459 0 0 0 0 0 0.06478 0.12706 0.32367 0 -0.27746 0 0.18072 -0.20663 0.70902 -8.51422
ILE_211 -7.58822 1.26446 3.0316 -0.67713 0.44681 0.22063 1.53682 -2.53773 -0.00194 -0.03434 -0.74063 0.40947 0 0 0 0 0 0.04642 0.34937 1.15945 0 -0.23352 0 0.73287 -0.15394 0.75991 -2.00963
THR_212 -3.55379 0.34919 3.61796 -0.20948 0.1726 0.07715 1.64476 -1.68572 -0 -0 -1.56339 -0.06596 0 0 0 0 0 0.00647 0.01774 0.12103 0 0.02426 2.2821 -1.0874 0.22303 0.6239 0.99444
GLU_213 -4.19989 0.13876 3.87523 -0.21589 0.04177 0.32931 1.5891 -1.80396 -0.01087 -0.08911 -1.17042 -0.54319 0 0 0 0 0 -0.04402 0.08541 0 2.94099 -0.13921 0 -2.7348 0.31405 0.38976 -1.24697
PHE_214 -10.6397 1.31609 2.19561 -0.60223 0.10386 0.31278 1.94305 -2.72638 -0.00349 -0.01481 -1.12104 -0.03678 0 0 0 0 0 -0.04945 0.00624 0 2.09448 -0.20667 0 1.0402 -0.16742 0.72711 -5.82859
ASP_215 -2.80736 0.11404 3.35741 -0.12643 0.05927 0.40618 1.32002 -1.68517 -0 -0 -1.66642 -0.8095 0 0 -0.62374 0 0 -0.08497 0.00588 0 2.76558 -0.59234 0 -2.3716 -0.54637 0.91037 -2.37515
ALA_216 -5.25927 1.32497 1.26069 -0.02267 0 0 0.94781 -1.70856 -0.00194 -0.03434 -0.44441 -0.10712 0 0 0 0 0 0.02902 0 0 0 -0.16654 0 1.8394 -0.51938 0.69768 -2.16467
CYS_217 -4.82452 0.86788 2.99065 -0.0729 0.01149 0.06605 0.87055 -1.53034 -0.00355 -0.00998 0.1395 -0.4728 0 0 0 0 0 -0.05664 0.05749 0.31432 0 0.04844 0 3.6196 0.82187 1.14118 3.97831
PRO_218 -5.5128 0.76169 1.0608 -0.07631 0 0.04645 0.48383 -0.69624 -0 -0 -0.60785 0.60875 0 0 0 0 0 -0.01725 0.02456 0.40462 0 -0.60497 0 -2.4119 0.94584 1.01681 -4.57396
ARG_219 -4.57262 0.67714 1.57117 -0.65887 0.37911 0.53653 0.62514 -0.87684 -0 -0 -0.08478 -0.12589 0 0 0 0 0 0.34264 0.15982 2.38762 0 -0.24925 0 -1.2888 0.7526 0.60338 0.17812
LYS_220 -6.14376 0.86199 6.41945 -0.67495 0.36653 0.47973 3.40148 -2.71024 -0.03942 -0.22511 -4.43856 0.21099 0 0 -1.69449 0 0 -0.03195 0.24312 2.50767 0 0.30256 0 -1.5107 1.5595 1.46788 0.35174
PRO_221 -5.56138 0.64997 3.11298 -0.19849 0.0074 0.14231 1.6442 -1.42876 -0 -0 -2.22874 -0.03494 0 0 -0.35791 0 0 0.25449 0.01663 0.23164 0 -0.47889 0 -2.4119 0.69487 1.65214 -4.29438
CYS_222 -7.35321 0.71215 5.84259 -0.0475 0 0.01402 3.06068 -2.8585 -0 -0 -4.75227 -0.09644 0 0 0 0 0 0.19014 0.06149 0.24255 0 0.14793 0 3.6196 -0.17405 0.78433 -0.60647
ASN_223 -2.87858 0.06361 3.12444 -0.20333 0.02137 0.33868 0.94288 -1.58287 -0.04372 -0.28066 -0.96753 -0.50818 0 0 0 0 0 0.00277 0.19586 0 2.53561 -0.5683 0 -0.93687 0.05049 0.59181 -0.10252
ASN_224 -4.76523 0.88377 4.54239 -0.31987 0.09761 0.5878 2.5584 -2.29084 -0 -0 -2.94949 -1.07906 0 0 -0.7593 0 0 -0.04313 0.21756 0 1.70735 -0.61758 0 -0.93687 1.40559 0.68143 -1.07946
GLY_225 -3.75407 0.41555 3.29103 -5e-05 0 0 1.65954 -1.8287 -0 -0 -1.17321 -0.36605 0 0 0 0 0 -0.18547 0 0 0 -1.46475 0 0.83697 0.62597 0.67695 -1.26629
TYR_226 -8.45068 0.90076 6.37063 -0.63366 0.10692 0.29538 3.79261 -3.19812 -0.03318 -0.24473 -4.22556 -0.05376 0 0 -0.7593 -0.49812 0 -0.03134 1e-05 0 2.50459 -0.11645 0.53117 1.2797 -0.72465 0.9078 -2.28
TYR_227 -11.0239 1.30457 4.52219 -0.54914 0.07136 0.25964 3.09581 -3.05464 -1e-05 -0.00024 -2.57665 -0.13255 0 0 -1.20953 0 0 0.07441 0.06074 0 2.08151 -0.35351 0.00952 1.2797 0.08574 1.63317 -4.42186
PRO_228 -7.72294 1.2624 3.77766 -0.0714 1e-05 0.04354 1.97158 -1.96612 -0 -0 -1.61331 0.65376 0 0 0 0 0 -0.15613 0.046 0.1886 0 -0.50774 0 -2.4119 0.36794 1.30805 -4.83002
ILE_229 -8.04668 0.90906 2.15096 -0.71246 0.54045 0.26164 1.50774 -2.17284 -0 -0 -0.4957 0.30065 0 0 0 0 0 -0.064 0.01656 0.90162 0 0.08181 0 0.73287 -0.02 0.5257 -3.58264
HIS_230 -11.0574 0.94967 8.84354 -0.4244 0.02925 0.43685 4.72219 -4.59474 -0 -0 -4.04593 -0.62843 0 0 -1.62108 0 0 0.01698 0.01079 0 3.50298 -0.06169 0 -0.45461 -0.13505 0.59972 -3.91136
GLU_231 -7.23293 0.32764 7.9737 -0.44856 0.10406 0.91446 3.16896 -3.47881 -0 -0 -3.94881 -0.55078 0 0 0 -0.6457 0 0.08188 0.00716 0 3.50316 -0.28802 0 -2.7348 -0.28086 0.48571 -3.04253
ALA_232 -6.63439 0.54743 4.28612 -0.02147 0 0 2.72068 -3.07604 -6e-05 -0.00156 -2.35411 -0.36186 0 0 0 0 0 0.05427 0 0 0 -0.12523 0 1.8394 -0.36531 0.37741 -3.11474
ALA_233 -5.72768 0.25186 3.41116 -0.02052 0 0 2.17981 -2.53253 -0 -0 -0.85889 -0.34456 0 0 0 0 0 -0.03782 0 0 0 -0.11719 0 1.8394 -0.19996 0.34664 -1.81028
LYS_234 -5.29669 0.31119 6.6564 -0.44154 0.13242 0.22403 2.54726 -2.76718 -0 -0 -3.41892 0.11893 0 0 0 -0.6457 0 -0.03406 0.21778 2.50804 0 -0.01477 0 -1.5107 -0.32885 0.37396 -1.36838
ASN_235 -3.12722 0.18428 3.78095 -0.1874 0.06879 0.31144 1.62937 -1.83629 -0.00045 -0.00831 -1.73175 -0.44587 0 0 -0.95111 0 0 -0.04372 0.01164 0 2.19801 -0.62122 0 -0.93687 -0.57801 0.44177 -1.84197
ALA_236 -2.77612 0.39501 3.3572 -0.02806 0.02046 0 1.8205 -1.76594 -0.01644 -0.17076 -2.47737 -0.58876 0 0 0 0 0 -0.09235 0 0 0 0.25741 0 1.8394 -0.26283 0.6218 0.13317
SER_237 -5.3953 0.38582 6.61632 -0.04524 0.00995 0.08091 3.60082 -2.92903 -0 -0 -5.17143 -0.32418 0 0 -0.60382 -1.04018 0 -0.02506 0.03086 0.51958 0 0.5154 1.75083 -0.77834 0.69513 0.71597 -1.39099
SER_238 -3.5118 0.15782 4.0829 -0.02628 0 0.04079 1.99767 -1.89032 -0.01369 -0.1613 -1.1 -1.064 0 0 0 0 0 -0.03564 0.00091 0.41048 0 0.17875 0.6009 -0.77834 0.38932 0.45075 -0.2711
LYS_239 -4.57116 0.37664 5.6955 -0.48854 0.15444 0.28873 1.91184 -2.44126 -0.04724 -0.29918 -1.79529 0.0922 0 0 0 0 0 0.06259 0.18941 2.14351 0 -0.095 0 -1.5107 -0.33068 0.29005 -0.37414
THR_240 -6.97876 1.14946 5.17986 -0.21422 0.23929 0.07806 3.09273 -2.98089 -0.02173 -0.19237 -2.77082 -0.20781 0 0 -0.60382 -0.47853 0 -0.03515 0.00057 0.10414 0 0.00697 2.27152 -1.0874 -0.1035 0.36544 -3.18694
MET_241 -10.8449 1.27726 4.52175 -0.35356 0.16838 0.03088 2.97314 -3.17579 -0 -0 -2.22316 0.02281 0 0 0 0 0 0.01672 0.03284 1.08629 0 0.03283 0 0.60916 0.01863 0.47167 -5.33501
GLU_242 -5.46437 0.23798 5.77679 -0.20921 0.02382 0.28878 2.3616 -2.75865 -0.04574 -0.27821 -2.35996 -0.59844 0 0 0 0 0 0.00592 0.00882 0 3.01798 -0.22531 0 -2.7348 -0.2685 0.36077 -2.86073
VAL_243 -7.5428 0.76594 4.66803 -0.30387 0.18035 0.06333 2.82644 -3.05588 -0 -0 -1.46266 0.05424 0 0 0 0 0 -0.06822 0.091 0.02216 0 -0.34921 0 1.9342 -0.2247 0.31875 -2.08291
PHE_244 -10.9272 1.53927 2.48029 -0.60369 0.08013 0.26052 2.61951 -2.77636 -0 -0 -1.80258 0.00711 0 0 0 0 0 0.10805 0.27219 0 3.15984 0.04698 0 1.0402 -0.02155 0.52624 -3.99103
PHE_245 -8.88908 0.9185 3.02397 -0.4886 0.21304 0.20172 1.98513 -2.43226 -0.00258 -0.01649 -1.6598 -0.12695 0 0 0 0 0 0.02452 3e-05 0 2.98861 0.02539 0 1.0402 -0.18637 0.60277 -2.77826
GLN_246 -3.07575 0.23949 3.65262 -0.88334 0.1465 0.96289 1.60659 -1.75482 -0.00026 -0.00096 -0.68154 -0.97585 0 0 0 0 0 -0.06407 0.01347 0 2.8935 -0.2572 0 -0.18838 -0.31996 0.41415 1.72709
TRP_247 -10.7128 1.67997 1.64393 -0.74505 0.12399 0.39609 1.53331 -2.34512 -0 -0 -0.94128 -0.46864 0 0 0 0 0 -0.05216 0.03467 0 2.76204 0.02309 0 1.6906 -0.38706 0.51315 -5.2513
GLY_248 -2.039 0.18527 2.48105 -0.00025 0 0 0.88204 -1.15725 -0.00028 -0.00151 -0.52878 -0.17077 0 0 0 0 0 -0.09005 0 0 0 -1.24859 0 0.83697 -0.00643 0.44907 -0.40852
GLU_249 -2.98523 0.14927 3.72674 -0.26909 0.03457 0.31123 1.90692 -1.44134 -0 -0 -1.5044 -0.26196 0 0 0 -1.02882 0 0.00575 0.06647 0 2.89978 -0.16728 0 -2.7348 0.46091 0.16665 -0.66463
GLN_250 -2.28631 0.05984 1.9612 -0.77512 0.31183 1.11724 0.16023 -0.85275 -0.01958 -0.16358 -0.13539 -2.39105 0 0 0 0 0 -0.04843 0.06599 0 3.39012 -0.16628 0 -0.18838 -0.02456 0.37702 0.39205
ARG_251 -2.91125 0.18607 3.85567 -0.58912 0.05808 0.36832 1.59143 -1.47008 -0 -0 -1.74295 0.50004 0 0 0 -1.02882 0 0.01364 0.23323 1.81137 0 -0.12824 0 -1.2888 -0.39551 0.4432 -0.49369
GLY_252 -0.88308 0.03225 1.12095 -0.00056 0 0 0.23213 -0.53581 -0.01957 -0.16303 -0.16159 -0.2538 0 0 0 0 0 -0.03714 0 0 0 -1.5358 0 0.83697 0.19166 0.21745 -0.95895
CYS_253 -4.75689 0.4929 4.86531 -0.05797 0 0.03861 2.41807 -2.03063 -0 -0 -2.44274 -0.24303 0 0 -0.84361 0 0 -0.0157 0.0017 1.10114 0 0.18093 0 3.6196 0.05655 0.17386 2.55812
THR_254 -3.98738 0.3567 3.88819 -0.19419 0.10939 0.07268 1.96635 -1.80816 -0.03074 -0.20326 -1.17521 -0.66614 0 0 0 0 0 -0.04506 0.03475 0.12381 0 0.15742 2.27041 -1.0874 -0.04795 0.23066 -0.03513
ARG_255 -3.58698 0.28897 2.81389 -0.81714 0.12336 0.57595 0.73423 -1.27488 -0 -0 0.38072 0.3319 0 0 0 0 0 -0.09347 0.01607 1.8737 0 -0.13163 0 -1.2888 -0.0915 0.3286 0.183
GLU_256 -3.47376 0.30872 4.45937 -0.20482 0.03961 0.2971 2.21268 -1.85999 -0 -0 -3.24673 -0.53306 0 0 -0.84361 0 0 -0.06222 0.05133 0 3.51668 -0.08829 0 -2.7348 -0.53615 0.42319 -2.27477
GLU_257 -5.83624 0.33494 6.88412 -0.20785 0.02267 0.27792 2.93228 -3.10668 -0.06059 -0.47521 -0.93475 -0.40988 0 0 0 0 0 0.00189 0.00415 0 3.761 -0.05303 0 -2.7348 -0.4326 0.34714 0.31447
MET_258 -7.22775 0.80091 2.92225 -0.34899 0.15885 0.02144 1.4836 -1.92624 -0.01848 -0.15992 -0.40841 0.00128 0 0 0 0 0 -0.07062 0.02093 1.18612 0 -0.07781 0 0.60916 -0.25767 0.28097 -3.01038
ILE_259 -7.63561 1.26876 2.06803 -0.65682 0.56254 0.21487 1.32108 -2.06479 -0 -0 -0.22419 -0.1245 0 0 0 0 0 -0.12462 0.24518 1.61107 0 0.47615 0 0.73287 -0.16136 0.59382 -1.89752
SER_260 -4.6844 0.36402 4.28541 -0.02845 0.00633 0.02656 2.02485 -2.15851 -0.01908 -0.15469 -2.14846 0.15099 0 0 0 0 0 -0.05084 0.00068 0.53631 0 -0.11492 0.75007 -0.77834 -0.21927 0.62381 -1.58793
PHE_261 -8.95337 1.27267 3.24744 -0.55314 0.24832 0.22382 2.42916 -2.54623 -0.01848 -0.15992 -1.69426 0.00612 0 0 -0.41155 0 0 -0.05051 0.00311 0 3.40776 0.12726 0 1.0402 -0.44129 0.70724 -2.11565
TYR_262 -5.08572 0.82866 2.93993 -1.02526 0.1096 0.64607 1.19338 -1.82278 -0 -0 -0.64859 -0.28652 0 0 0 0 0 0.02346 0.14986 0 2.18523 -0.36291 1e-05 1.2797 -0.44645 0.89741 0.57509
ASP_263 -7.59954 0.90145 10.2569 -0.24653 0.16409 0.94589 5.10245 -4.47177 -0 -0 -8.55624 -0.46613 0 0 -1.04442 -1.50493 0 -0.05715 0.0189 0 1.72255 -0.59014 0 -2.3716 -0.26299 0.65845 -7.4007
SER_264 -2.17806 0.07285 2.98568 -0.03092 0.00154 0.05191 1.03874 -1.28359 -0 -0 -0.11901 -0.91222 0 0 0 0 0 -0.10254 0.00316 0.14745 0 -0.36314 0.60486 -0.77834 -0.32678 0.56246 -0.62595
GLU_265 -4.67052 0.31003 5.79788 -0.21259 0.03323 0.32358 2.79699 -2.52361 -0.04423 -0.22692 -3.57994 -0.54394 0 0 -0.3572 0 0 -0.04811 0.09005 0 2.93925 0.14588 0 -2.7348 -0.23927 0.44307 -2.30117
GLY_266 -4.14206 0.18195 3.96744 -5e-05 0 0 1.58531 -2.10623 -2e-05 -6e-05 -1.12635 -0.35384 0 0 0 0 0 -0.17554 0 0 0 -1.45607 0 0.83697 -0.41607 0.53316 -2.67145
ASN_267 -7.01831 0.98581 7.58952 -0.19107 0.00277 0.27611 3.5994 -3.5002 -0.06093 -0.38269 -4.19612 -0.42613 0 0 -0.68723 -1.00681 0 -0.00285 0.00719 0 2.30833 0.20499 0 -0.93687 -0.38917 0.67312 -3.15115
VAL_268 -8.08507 1.31781 4.85791 -0.30119 0.11609 0.05751 3.97463 -3.12323 -2e-05 -6e-05 -2.92964 -0.09856 0 0 -1.15546 0 0 0.01573 0.13538 0.05629 0 -0.37712 0 1.9342 0.28179 1.91733 -1.40567
PRO_269 -7.10237 0.8455 3.30282 -0.06954 5e-05 0.04326 1.79872 -1.70556 -0 -0 -1.72739 0.60927 0 0 0 0 0 0.09529 0.00996 0.17064 0 -0.55299 0 -2.4119 0.4242 1.90972 -4.3603
LEU_270 -9.13234 1.32569 2.32787 -0.5058 0.21331 0.13479 2.08024 -2.54272 -0.00399 -0.02271 -1.07065 0.19895 0 0 0 0 0 0.08994 0.11645 0.28721 0 -0.28537 0 0.18072 -0.02859 1.00117 -5.63583
HIS_271 -11.6414 1.46839 9.20443 -0.37623 0.00026 0.43496 4.94291 -4.74728 -0.01915 -0.10364 -4.426 -0.8334 0 0 -1.54633 0 0 0.00521 0.22203 0 3.10299 -0.02885 0 -0.45461 -0.23718 1.12422 -3.9087
SER_272 -4.76021 0.20458 4.87516 -0.02211 0 0.02033 1.82111 -2.38414 -0 -0 -1.40034 -0.34661 0 0 0 0 0 -0.00552 0.00017 0.51755 0 0.32673 0.60813 -0.77834 0.05725 0.53144 -0.73482
ALA_273 -6.51878 0.48595 3.70305 -0.02111 0 0 2.71683 -3.04808 -0 -0 -2.68082 -0.32723 0 0 0 0 0 -0.02823 0 0 0 -0.08732 0 1.8394 0.0351 0.26493 -3.66631
VAL_274 -8.51359 1.44342 2.59695 -0.31491 0.34693 0.07114 2.40406 -2.78876 -0 -0 -1.92576 -0.01591 0 0 0 0 0 -0.04192 0.01253 0.03838 0 -0.39977 0 1.9342 -0.02008 0.45598 -4.71711
HIS_275 -4.39403 0.23231 4.02516 -0.70824 0.01414 0.75157 1.67716 -2.0251 -0.00399 -0.02271 -1.09916 -0.26916 0 0 0 0 0 -0.03362 0.00526 0 1.66479 -0.03134 0 -0.45461 0.05795 0.3547 -0.2589
GLY_276 -1.82591 0.12291 2.46032 -5e-05 0 0 0.83087 -1.23394 -0 -0 -0.77066 -0.39959 0 0 0 0 0 -0.08572 0 0 0 0.20394 0 0.83697 0.03497 0.22953 0.40366
GLY_277 -2.28751 0.26962 2.60981 -5e-05 0 0 1.58357 -1.42333 -0.00097 -0.01209 -1.88449 -0.39579 0 0 0 0 0 -0.09082 0 0 0 -1.38439 0 0.83697 -0.45418 0.41177 -2.22185
ASP_278 -6.17899 1.00378 7.29525 -0.27194 0.1105 0.99363 4.04268 -3.75436 -0.00377 -0.02287 -5.39758 -0.62059 0 0 -0.56513 0 0 -0.00129 0.0068 0 1.94342 -0.74716 0 -2.3716 -0.59988 0.49256 -4.64653
ILE_279 -6.56946 0.75489 3.61852 -0.59386 0.28145 0.18205 2.26391 -2.28098 -0 -0 -1.45133 0.05221 0 0 0 0 0 -0.08675 0.13621 1.4133 0 0.12395 0 0.73287 -0.24692 0.53545 -1.1345
LYS_280 -3.61911 0.34946 4.18304 -0.30113 0.03057 0.13528 1.74915 -2.002 -0 -0 -1.53515 -0.04417 0 0 0 0 0 0.23371 0.0015 1.81648 0 0.00201 0 -1.5107 -0.237 0.39969 -0.34836
ALA_281 -6.09493 0.98526 3.89104 -0.02284 0 0 2.57441 -2.67464 -0 -0 -3.5247 -0.38374 0 0 -0.56513 0 0 -0.01826 0 0 0 -0.29923 0 1.8394 -0.41778 0.3066 -4.40455
VAL_282 -9.6416 1.18503 3.29419 -0.30721 0.21211 0.07041 2.85152 -3.13781 -0 -0 -2.27031 -0.14147 0 0 0 0 0 -0.06693 0.02043 0.04284 0 -0.35409 0 1.9342 -0.3157 0.40225 -6.22214
GLU_283 -6.45651 0.48559 6.85354 -0.33694 0.07104 0.38892 2.99966 -3.13925 -0 -0 -3.73055 -0.58495 0 0 0 0 0 0.03854 0.01189 0 3.2923 -0.15875 0 -2.7348 -0.22315 0.28369 -2.93974
LEU_284 -7.59188 0.52097 5.13225 -0.68325 0.17251 0.25085 2.91531 -2.91604 -0 -0 -2.99093 0.0964 0 0 0 0 0 -0.02116 0.04268 0.86457 0 -0.21034 0 0.18072 -0.24915 0.23352 -4.25297
CYS_285 -9.37533 1.17493 5.2258 -0.05097 0 0.01834 3.53833 -3.22842 -0 -0 -4.33908 0.02738 0 0 0 0 0 -0.04328 0.00013 0.29633 0 0.25861 0 3.6196 0.14016 0.41884 -2.31862
LEU_286 -9.33618 1.02044 3.27393 -0.50985 0.33685 0.12234 1.87006 -2.87328 -0.00582 -0.03252 -0.83907 0.26621 0 0 0 0 0 0.25141 0.06011 0.37233 0 -0.2774 0 0.18072 0.03997 0.48755 -5.59219
LYS_287 -4.51376 0.34085 5.14389 -0.31056 0.03091 0.14101 1.65296 -2.20478 -0 -0 -2.56536 -0.05146 0 0 0 0 0 -0.0226 0.03552 1.79909 0 -0.05952 0 -1.5107 -0.34902 0.36358 -2.07996
SER_288 -4.27456 0.21953 4.11344 -0.04058 0.06411 0.03362 2.06093 -2.06437 -0 -0 -1.01666 0.05219 0 0 0 0 0 4.64607 0.06714 0.99868 0 -0.32607 1.79459 -0.77834 -0.56723 14.6405 19.623
GLY_289 -2.72243 0.2259 3.23527 -0.00013 0 0 1.29722 -1.70377 -0.01078 -0.11726 -0.85581 -0.18193 0 0 0 0 0 -0.15666 0 0 0 -1.54199 0 0.83697 -0.03551 14.8347 13.1038
ALA_290 -5.0461 0.933 1.69073 -0.02361 0 0 1.14935 -1.83036 -0.02064 -0.08503 -0.90511 -0.15469 0 0 0 0 0 -0.00489 0 0 0 -0.15614 0 1.8394 -0.00248 0.51709 -2.0995
LYS_291 -4.35305 0.35909 3.72924 -0.5111 0.15762 0.33865 1.51334 -1.82994 -0.00107 -0.01853 -1.48481 -0.11329 0 0 0 0 0 -0.04179 0.14364 1.92195 0 0.28472 0 -1.5107 -0.31502 0.40894 -1.3221
ILE_292 -7.20411 0.94128 1.72611 -0.69619 0.44055 0.24369 1.49731 -1.74058 -0.01482 -0.05251 -0.45876 0.15927 0 0 0 0 0 -0.07198 0.0966 2.43248 0 0.56053 0 0.73287 -0.069 0.58501 -0.89226
SER_293 -3.87942 0.63611 2.78174 -0.0324 0.00412 0.05553 0.85696 -1.47701 -0 -0 -0.387 -1.02477 0 0 0 0 0 -0.03503 0.01501 0.45479 0 -0.20915 0.60408 -0.77834 -0.36291 0.52124 -2.25645
THR_294 -5.10074 0.51326 4.4614 -0.17641 0.09035 0.06445 2.09137 -2.21962 -0.00296 -0.02478 -2.48724 0.25788 0 0 -0.39087 0 0 -0.09176 0.07997 0.03709 0 0.05894 2.25195 -1.0874 -0.4406 0.30638 -1.80935
GLN_295 -5.49599 0.63003 3.45931 -0.23584 0.0228 0.16583 1.50562 -1.95924 -0 -0 -1.26851 -0.40661 0 0 -0.83803 0 0 0.02112 0.18793 0 3.19669 0.06828 0 -0.18838 -0.24822 0.56262 -0.82059
GLN_296 -8.36633 0.50394 8.19742 -0.27704 0.05845 0.1893 3.05485 -3.84571 -0.02699 -0.25915 -2.71467 -0.22306 0 0 0 0 0 -0.02547 0.12244 0 2.56242 0.29778 0 -0.18838 0.27515 0.71519 0.05012
HIS_D_297 -4.55696 0.30694 5.0344 -0.76242 0.03351 0.76819 1.86138 -2.29672 -0.0251 -0.2529 -1.51163 -0.16248 0 0 0 0 0 -0.07461 0.12525 0 1.86056 0.08977 0 -0.45461 0.2237 0.45141 0.65767
ASP_298 -5.34681 0.69861 6.65945 -0.25917 0.06947 0.88509 2.95028 -3.07223 -0 -0 -4.4891 -1.79737 0 0 -0.62788 -0.75967 0 -0.07251 0.01422 0 2.37168 -0.41919 0 -2.3716 -0.54113 0.40177 -5.7061
LEU_299 -7.26461 0.83839 5.06637 -0.53755 0.30986 0.16589 2.06883 -2.85191 -0 -0 -1.92893 -0.00288 0 0 -0.83803 0 0 0.22893 0.04307 0.15822 0 0.59349 0 0.18072 -0.08141 0.74047 -3.11109
SER_300 -5.17013 0.37128 6.2637 -0.03717 0 0.06719 2.89482 -2.74375 -0.01915 -0.10364 -4.51986 -0.17581 0 0 -0.62788 -0.75967 0 -0.00662 0.00018 0.2227 0 -0.37045 1.73615 -0.77834 -0.00064 0.74375 -3.01334
THR_301 -7.38477 1.0649 5.49033 -0.1082 0.0701 0.07995 3.19674 -2.89227 -0 -0 -2.8009 -0.70567 0 0 0 0 0 -0.00888 0.01173 0.09636 0 -0.59854 2.30415 -1.0874 -0.48549 1.20521 -2.55266
PRO_302 -8.54963 1.68817 4.44733 -0.06774 4e-05 0.04228 2.1141 -2.13283 -0 -0 -1.48794 0.61125 0 0 0 0 0 -0.14428 0.04795 0.20336 0 -0.65974 0 -2.4119 -0.04176 1.34665 -4.99471
VAL_303 -7.50286 0.95172 2.69568 -0.31722 0.32944 0.07341 2.44775 -2.29747 -0 -0 -1.15821 -0.29036 0 0 0 0 0 -0.06907 0.06802 0.17914 0 -0.2084 0 1.9342 0.02663 0.72061 -2.41698
HIS_304 -9.19884 0.77085 7.40096 -0.39491 0.00241 0.39539 3.75183 -3.74816 -0 -0 -2.54405 -0.38365 0 0 -0.65374 0 0 0.07756 0.2434 0 3.24309 0.046 0 -0.45461 -0.21599 0.60286 -1.05959
LEU_305 -7.74227 0.66216 4.68236 -0.49222 0.21971 0.11348 2.86329 -2.8989 -0.00831 -0.08377 -1.67561 0.22052 0 0 0 0 0 0.00712 0.04209 0.55264 0 -0.2325 0 0.18072 -0.16854 0.51198 -3.24604
ALA_306 -6.81594 0.88083 3.18191 -0.02145 0 0 2.66337 -2.97455 -0 -0 -2.48937 -0.38497 0 0 0 0 0 0.05628 0 0 0 -0.25538 0 1.8394 -0.29776 0.39441 -4.22322
CYS:disulfide_307 -7.45282 1.3119 4.85832 -0.0628 0 0.05768 2.77482 -3.00574 -0 -0 -1.56723 -0.37734 0 0 0 0 0.09205 0.03027 0.49653 0.50402 0 0.24258 0 3.6196 0.48187 0.4592 2.4629
ALA_308 -5.01147 0.16677 2.97107 -0.0226 0 0 2.16052 -2.17531 -0 -0 -1.70827 -0.35902 0 0 -0.51555 0 0 -0.07576 0 0 0 -0.36572 0 1.8394 0.37663 0.31606 -2.40325
GLN_309 -4.2739 0.17626 4.12902 -0.69811 0.0997 0.779 1.49076 -2.09722 -0.00831 -0.08377 -1.11533 -0.5351 0 0 0 0 0 -0.05398 0.03043 0 2.27556 -0.20932 0 -0.18838 -0.65619 0.29349 -0.6454
GLY_310 -3.2184 0.46319 3.18019 -5e-05 0 0 1.58911 -1.81021 -1e-05 -0.0001 -2.20554 -0.3967 0 0 0 0 0 -0.04431 0 0 0 -1.34676 0 0.83697 -0.78433 0.4102 -3.32673
ALA_311 -4.90893 0.52682 3.29096 -0.0307 0.0145 0 2.78531 -2.41453 -0.00573 -0.04706 -3.13521 -0.50428 0 0 0 0 0 0.00825 0 0 0 -0.09012 0 1.8394 -0.32624 0.45971 -2.53785
ILE_312 -6.44189 0.78936 3.57414 -0.72644 0.33287 0.2818 2.1285 -2.27117 -0 -0 -1.98277 0.2868 0 0 0 0 0 -0.07708 0.21488 1.00741 0 0.04276 0 0.73287 0.12877 0.59943 -1.37973
ASP_313 -4.08087 0.41961 3.60512 -0.11493 0.01111 0.35408 1.06606 -1.90806 -1e-05 -0.0001 -1.22455 -0.32454 0 0 0 0 0 -0.05598 0.00853 0 1.77575 -0.01818 0 -2.3716 -0.21742 0.49797 -2.57799
ILE_314 -10.0958 1.43538 2.86141 -0.49814 0.46472 0.10123 2.80652 -2.96478 -0 -0 -1.5335 -0.24662 0 0 0 0 0 0.00384 0.08878 0.98374 0 -0.33119 0 0.73287 -0.16361 0.77932 -5.57582
VAL_315 -8.61601 0.64588 2.83521 -0.28965 0.18097 0.06478 2.59147 -2.90602 -0 -0 -1.39038 -0.04253 0 0 0 0 0 0.05135 0.00581 0.05562 0 -0.22699 0 1.9342 0.06522 1.01478 -4.0263
LYS_316 -6.73907 0.45575 7.15456 -0.5448 0.13931 0.23228 2.8731 -3.20903 -0.00888 -0.07467 -3.04057 0.08993 0 0 0 0 0 0.01927 0.05014 2.69503 0 0.07437 0 -1.5107 0.05265 0.50769 -0.78361
LEU_317 -8.68961 0.88144 5.01137 -0.71732 0.21859 0.28449 2.81404 -3.01501 -0.0113 -0.12499 -1.81104 0.14057 0 0 0 0 0 -0.02336 0.24666 0.80343 0 -0.1618 0 0.18072 0.12336 0.39136 -3.45838
MET_318 -10.6721 1.57926 3.66887 -0.41528 0.1787 0.12567 1.85998 -2.84665 -0.0129 -0.10559 -1.26904 0.03099 0 0 0 0 0 0.00506 0.10637 1.78026 0 -0.1206 0 0.60916 -0.02912 0.66829 -4.85864
PHE_319 -9.93756 1.32158 2.25933 -0.54064 0.53269 0.2346 2.61663 -2.55607 -0.01069 -0.11846 -1.84093 -0.28539 0 0 0 0 0 -0.02364 5e-05 0 4.12642 -0.09123 0 1.0402 -0.06973 0.71305 -2.6298
GLU_320 -3.99714 0.16402 5.07693 -0.21753 0.02535 0.30081 1.52216 -2.09044 -0.0113 -0.12499 -1.20332 -0.59871 0 0 0 0 0 -0.06119 0.01496 0 3.03514 -0.33797 0 -2.7348 -0.29355 0.42532 -1.10626
MET_321 -5.45372 0.42081 3.09067 -0.66256 0.20402 0.21361 1.31799 -1.53867 -0.00315 -0.02761 -1.45981 -0.12229 0 0 0 0 0 -0.05296 0.16507 0.88199 0 0.09162 0 0.60916 -0.46789 0.41376 -2.37998
GLN_322 -5.75911 0.78707 5.36295 -0.55624 0.09391 0.40287 1.73838 -2.48903 -0.02359 -0.22405 -1.98508 -0.22728 0 0 -0.32502 0 0 0.81871 0.65478 0 4.80799 0.08483 0 -0.18838 -0.34832 1.27022 3.89561
PRO_323 -3.84162 0.51987 3.37044 -0.14365 0.00266 0.10523 1.17599 -1.3089 -0 -0 -0.56031 0.14554 0 0 0 0 0 -0.04901 0.01529 0.26398 0 -0.99942 0 -2.4119 -0.64109 1.36185 -2.99505
MET_324 -1.90709 0.08638 2.59019 -0.67572 0.16648 0.1789 0.44665 -1.08544 -0 -0 -0.1787 0.02987 0 0 0 0 0 -0.05442 0.0112 0.9306 0 -0.17727 0 0.60916 -0.56119 0.51104 0.92064
GLU_325 -2.52434 0.19877 3.06879 -0.48483 0.28958 1.51403 0.18721 -1.24402 -0.00656 -0.02631 -0.94086 -2.83906 0 0 0 0 0 -0.01587 0.01344 0 4.12819 -0.10371 0 -2.7348 -0.39124 0.45614 -1.45545
LYS_326 -3.60086 0.22501 3.87561 -0.48305 0.17147 0.26688 1.0588 -1.54081 -0 -0 -0.61929 -0.04371 0 0 0 0 0 0.0141 0.02121 1.79669 0 0.09179 0 -1.5107 -0.3033 0.45629 -0.12388
ARG_327 -1.9771 0.19653 2.04944 -0.77445 0.14922 0.54289 0.57131 -0.93585 -0.01654 -0.06408 -0.83862 0.43718 0 0 -0.32502 0 0 0.04798 0.05133 2.52086 0 -0.01927 0 -1.2888 -0.25226 0.22708 0.30184
LEU_328 -6.62198 1.16156 1.6435 -0.6104 0.18922 0.16028 1.41611 -1.7311 -0 -0 -1.75175 0.30328 0 0 0 0 0 0.08529 0.14606 0.80775 0 -0.32272 0 0.18072 -0.27226 0.43933 -4.77711
CYS:disulfide_329 -5.91102 1.14622 2.497 -0.05263 0.01773 0.02376 1.49631 -1.69199 -0.00998 -0.03777 0.46702 -0.44442 0 0 0 0 -0.41826 0.42079 0.24649 0.32292 0 0.46875 0 3.6196 0.53624 1.07716 3.77395
LEU_330 -7.80286 1.49779 2.19911 -0.65472 0.26965 0.22691 1.56317 -2.10656 -0.02321 -0.16407 -1.49397 0.11875 0 0 0 0 0 0.17251 0.0688 1.0352 0 -0.01911 0 0.18072 0.83396 1.87204 -2.22588
SER_331 -2.21474 0.22515 2.13716 -0.03281 0.00887 0.05932 0.93343 -1.12205 -0.02371 -0.17796 -0.14525 -0.74603 0 0 0 0 0 -0.02271 0.00126 0.45077 0 -0.01698 0.60186 -0.77834 0.23319 1.4488 0.81923
CYS:disulfide_332 -4.22862 0.71816 3.48405 -0.04232 0.00148 0.01778 1.65101 -1.77958 -0 -0 -1.32881 -0.2439 0 0 -0.65374 0 -0.41826 0.02955 0.00014 0.25737 0 0.11991 0 3.6196 -0.12191 0.68437 1.7663
THR_333 -4.82767 0.8622 3.08303 -0.12187 0.06835 0.08685 0.96097 -1.84271 -0.00055 -0.01441 -1.05672 -0.63871 0 0 0 0 0 -0.00685 0.01666 0.09994 0 -0.46018 2.29856 -1.0874 -0.33211 0.89435 -2.01826
ASP_334 -6.94917 0.45258 8.89427 -0.24697 0.14028 0.90608 3.9549 -3.87329 -0 -0 -6.23071 -0.92616 0 0 -1.02964 0 0 0.03198 0.00072 0 1.74916 -0.60461 0 -2.3716 -0.187 0.64025 -5.64893
VAL_335 -4.55944 0.5882 2.66262 -0.29974 0.15277 0.05631 1.20588 -1.7416 -0 -0 -0.2078 0.24641 0 0 0 0 0 -0.16114 0.07061 0.42907 0 0.56848 0 1.9342 0.02961 0.5819 1.55633
GLN_336 -5.9978 0.56844 5.67146 -0.639 0.06188 0.68762 2.20688 -2.42948 -0.06626 -0.27963 -3.10184 -0.60692 0 0 -0.39725 0 0 0.04847 0.00557 0 2.18896 -0.15237 0 -0.18838 -0.26727 0.67757 -2.00935
LYS_337 -5.41274 0.57011 4.99721 -0.3266 0.05024 0.20544 1.4099 -2.26119 -0.00432 -0.01773 -0.95575 -0.40186 0 0 0 0 0 -0.08069 0.02314 1.50689 0 -0.06422 0 -1.5107 -0.38667 0.40634 -2.25322
MET_338 -9.24581 1.12313 5.99358 -0.20704 0.03143 0.07071 2.81962 -2.89888 -0.03731 -0.12822 -2.51154 -0.29445 0 0 -0.63239 0 0 -0.02204 0.12535 2.11338 0 -0.0011 0 0.60916 -0.21599 0.3462 -2.96221
THR_339 -6.94226 0.85336 6.11504 -0.12549 0.04202 0.08306 3.96305 -3.11436 -0 -0 -3.65109 -0.29049 0 0 -1.15967 -0.67407 0 0.07499 0.00897 0.04974 0 -0.48203 4.06922 -1.0874 -0.18131 1.18978 -1.25894
PRO_340 -8.16859 1.62292 4.25278 -0.06962 3e-05 0.04281 2.17388 -2.18839 -0 -0 -0.76138 0.61457 0 0 0 0 0 -0.12375 0.03111 0.20163 0 -0.37868 0 -2.4119 -0.01239 1.37896 -3.79601
LEU_341 -8.98093 1.32801 2.41793 -0.7238 0.40322 0.32476 1.87536 -2.54896 -5e-05 -0.00052 -1.38992 0.04061 0 0 0 0 0 -0.0623 0.03056 1.33868 0 -0.31058 0 0.18072 -0.14871 0.76158 -5.46434
HIS_342 -11.9497 1.04591 9.51335 -0.36929 0.00092 0.41707 5.26088 -4.79231 -0 -0 -4.8681 -0.71769 0 0 -1.64802 -0.67407 0 0.23833 0.02546 0 3.15404 0.00241 0 -0.45461 -0.27204 0.83535 -5.25208
CYS:disulfide_343 -7.5479 1.35009 5.11467 -0.05257 0 0.03038 2.82841 -2.9704 -0 -0 -1.5846 -0.49427 0 0 0 0 0.09205 -0.01266 0.19993 0.71596 0 0.35132 0 3.6196 -0.15324 1.02445 2.51121
ALA_344 -6.94087 0.89057 3.49474 -0.02038 0 0 2.65679 -2.95104 -0.00094 -0.00658 -2.6681 -0.41418 0 0 0 0 0 0.279 0 0 0 -0.29027 0 1.8394 -0.32625 0.70856 -3.74956
SER_345 -6.66851 0.92536 6.19832 -0.02819 0 0.06613 3.03824 -3.18688 -0.0055 -0.06612 -2.21579 -0.7611 0 0 0 0 0 0.0176 0.13529 0.59651 0 0.33983 0.60199 -0.77834 0.05009 0.55297 -1.1881
MET_346 -7.5436 0.63833 4.18131 -0.38416 0.14108 0.10303 2.41624 -2.22297 -0 -0 -1.74687 0.03456 0 0 -0.83195 0 0 -0.0797 0.03991 1.7742 0 -0.08801 0 0.60916 0.19048 0.52834 -2.2406
PHE_347 -6.14394 0.63976 3.18155 -0.61483 0.04052 0.34081 1.55509 -2.16411 -0 -0 -1.39218 0.03712 0 0 0 0 0 -0.02141 0 0 2.03897 -0.16527 0 1.0402 -0.39845 0.506 -1.52019
ASP_348 -5.48352 0.62961 8.71171 -0.22968 0.0356 0.75832 4.0637 -3.51452 -0.01964 -0.11536 -9.03427 -0.44089 0 0 -0.63103 -0.71141 0 -0.06688 0.2202 0 2.07016 -0.59348 0 -2.3716 -0.48061 0.71504 -6.48852
HIS_349 -8.13145 0.91882 7.49343 -0.41734 0.0381 0.50046 3.39984 -3.85996 -0 -0 -3.77072 -0.24544 0 0 -0.51555 0 0 0.09865 0.0008 0 2.22878 -0.35536 0 -0.45461 0.84631 1.47867 -0.74658
PRO_350 -5.46702 0.86502 3.24463 -0.08541 4e-05 0.05246 1.66307 -1.55939 -0 -0 -1.14673 0.71817 0 0 0 0 0 -0.10532 0.00012 0.56744 0 -0.33722 0 -2.4119 0.79089 1.31187 -1.89929
ASP_351 -3.87756 0.2346 3.63617 -0.11115 0.00826 0.33532 1.24102 -1.71453 -0 -0 -0.88238 -0.36843 0 0 0 0 0 -0.03409 0.00207 0 1.8143 0.01891 0 -2.3716 -0.39803 0.43258 -2.03453
ILE_352 -10.1061 1.36567 3.44453 -0.50672 0.34437 0.10293 2.82575 -3.06273 -0.0018 -0.01034 -1.60365 -0.25653 0 0 0 0 0 -0.00841 0.02956 1.00874 0 -0.28592 0 0.73287 -0.08339 0.72793 -5.34328
VAL_353 -8.98501 0.81943 2.30591 -0.29581 0.17858 0.06528 2.40627 -2.83643 -0 -0 -1.40807 -0.0142 0 0 0 0 0 -0.00172 0.00037 0.05146 0 -0.22463 0 1.9342 0.11387 0.77949 -5.11103
SER_354 -4.81717 0.26189 4.49887 -0.0276 0 0.0641 2.3462 -2.48442 -0 -0 -2.27683 -0.62374 0 0 0 0 0 -0.01252 0.00186 0.60829 0 0.34705 0.60016 -0.77834 0.25106 0.27804 -1.7631
TYR_355 -9.16501 0.89278 5.43536 -0.93335 0.04251 0.3476 3.1165 -3.19674 -0 -0 -1.80206 -0.27337 0 0 0 0 0 0.00308 0.02083 0 1.87957 -0.36736 0.03957 1.2797 0.21956 0.22579 -2.23506
LEU_356 -10.3039 1.43152 3.3177 -0.51003 0.22713 0.11749 2.76957 -3.19355 -0 -0 -2.78352 0.26364 0 0 0 0 0 0.15789 0.054 0.30562 0 -0.28586 0 0.18072 -0.16559 0.60957 -7.8076
VAL_357 -7.05368 0.76854 2.97187 -0.31385 0.21688 0.07156 2.33602 -2.57189 -0.00775 -0.04419 -1.23845 -0.1835 0 0 0 0 0 -0.07016 0.00032 0.08521 0 -0.33737 0 1.9342 -0.21843 0.59768 -3.05699
ALA_358 -2.88411 0.14265 2.81965 -0.02265 0 0 1.65974 -1.66727 -0 -0 -1.13273 -0.35679 0 0 0 0 0 -0.07133 0 0 0 -0.39676 0 1.8394 -0.37159 0.31782 -0.12396
GLU_359 -5.17526 0.5299 3.91485 -0.44629 0.07423 0.86641 1.28266 -1.92715 -0 -0 -1.37952 -0.38015 0 0 0 0 0 -0.05196 0.17986 0 2.95549 -0.08343 0 -2.7348 -0.54057 0.36248 -2.55324
GLY_360 -2.16386 0.18307 2.3851 -6e-05 0 0 1.10046 -1.32097 -0 -0 -1.16379 -0.31442 0 0 0 0 0 -0.14155 0 0 0 -1.54055 0 0.83697 -0.13476 0.65849 -1.61588
ALA_361 -4.39812 0.62281 1.95579 -0.02428 0 0 1.22213 -1.8213 -0.00595 -0.03385 -0.97563 -0.19111 0 0 0 0 0 -0.02152 0 0 0 -0.14057 0 1.8394 -0.39301 0.64166 -1.72356
ASP_362 -3.48516 0.42013 4.32714 -0.21163 0.09168 0.66813 2.17415 -2.18449 -0.01913 -0.18469 -2.46588 -1.48224 0 0 -0.66345 0 0 -0.03324 0.00764 0 2.00412 -0.78789 0 -2.3716 -0.66522 0.47333 -4.3883
ILE_363 -8.07803 1.30235 1.79538 -0.64529 0.56155 0.20323 1.17489 -2.33728 -0.00094 -0.01293 -0.12504 -0.05717 0 0 0 0 0 -0.11211 0.03214 1.44535 0 0.40269 0 0.73287 -0.28136 0.72662 -3.27309
ASN_364 -5.48739 0.46934 4.59346 -0.185 0.01857 0.28895 2.5012 -2.44388 -0.02393 -0.21322 -2.87269 -0.63653 0 0 -2.47117 0 0 0.03161 0.00205 0 2.18591 -0.61512 0 -0.93687 -0.31614 0.76653 -5.34432
ALA_365 -4.25999 0.68381 3.81738 -0.0253 0.00015 0 1.83735 -2.18399 -0.0127 -0.10722 -2.37991 -0.2007 0 0 -0.48835 0 0 -0.02856 0 0 0 -0.11386 0 1.8394 -0.70894 0.55694 -1.77448
LEU_366 -6.0009 0.8927 2.22957 -0.4835 0.21922 0.10155 0.73781 -1.93007 -0.00432 -0.01773 0.01887 0.11212 0 0 0 0 0 0.00383 0.18289 0.65336 0 -0.20748 0 0.18072 -0.58065 0.54025 -3.35174
ASP_367 -8.33214 0.44739 11.3413 -0.23993 0.1486 0.8538 5.41153 -4.76896 -0.00391 -0.01614 -9.11429 -0.71665 0 0 -0.94835 -1.16724 0 -0.07507 0.17947 0 1.81208 -0.65673 0 -2.3716 -0.14511 0.59275 -7.76918
LYS_368 -5.59518 0.47994 6.41128 -0.62596 0.12388 0.4434 2.17359 -2.42706 -0.02896 -0.15141 -2.23548 0.3232 0 0 0 -0.61281 0 -0.10467 0.28257 3.12265 0 -0.02521 0 -1.5107 -0.34172 0.63915 0.34049
GLU_369 -5.8502 0.57425 7.02843 -0.4175 0.05164 0.84535 3.067 -2.94661 -0.04014 -0.14685 -5.0726 -0.35804 0 0 -0.36477 -0.61281 0 -0.03477 0.00213 0 2.7154 0.09054 0 -2.7348 -0.44973 0.68954 -3.96455
HIS_D_370 -7.02713 1.18796 4.99578 -0.41618 0.21964 0.51125 1.56084 -2.96169 -0.00259 -0.00729 -1.46631 -0.4922 0 0 0 0 0 -0.07407 0.09082 0 2.76548 -0.34694 0 -0.45461 -0.28625 0.62761 -1.57588
ARG_371 -9.8523 0.49768 8.29991 -0.66022 0.1115 0.46152 3.39704 -3.63202 -0.04014 -0.14685 -4.46523 0.49539 0 0 -0.58358 -1.16724 0 0.0197 0.26213 2.24961 0 0.03463 0 -1.2888 -0.16121 0.67952 -5.48894
SER_372 -7.07818 1.25243 6.35507 -0.0376 0 0.084 3.70224 -3.09635 -0.00262 -0.00863 -2.9562 -0.4361 0 0 0 0 0 0.00805 0.01382 0.22979 0 -0.37396 0.6213 -0.77834 -0.20556 1.4376 -1.26925
PRO_373 -8.4204 0.97985 4.49193 -0.06821 0 0.04304 2.23496 -2.17982 -0 -0 -1.92535 0.6409 0 0 0 0 0 -0.10642 0.00163 0.23507 0 -0.00308 0 -2.4119 -0.2049 1.36036 -5.33236
LEU_374 -9.48137 1.72286 1.53671 -0.67477 0.28112 0.26488 1.75174 -2.58107 -0.00094 -0.01293 -0.67764 0.07198 0 0 0 0 0 -0.02899 0.07968 1.0344 0 -0.27639 0 0.18072 -0.16701 0.7402 -6.23682
LEU_375 -11.3541 1.52606 4.28029 -0.46392 0.27556 0.10623 3.82109 -3.66451 -0 -0 -1.20844 0.16644 0 0 0 0 0 0.05912 0.0589 0.38315 0 -0.27273 0 0.18072 -0.23535 0.91187 -5.42965
LEU_376 -9.47784 0.84354 5.78627 -0.47984 0.21071 0.10658 2.92157 -3.25351 -0 -0 -2.17442 0.22195 0 0 -0.782 0 0 0.00673 0.01287 0.43314 0 -0.25868 0 0.18072 -0.20743 0.73462 -5.17501
ALA_377 -6.77355 0.87247 4.44192 -0.02157 0 0 3.20914 -3.24517 -0 -0 -3.44387 -0.35515 0 0 0 0 0 -0.03236 0 0 0 -0.23146 0 1.8394 -0.29863 0.43628 -3.60256
ALA_378 -6.31078 0.83762 2.58751 -0.02257 0 0 2.11576 -2.6063 -0 -0 -1.00135 -0.38004 0 0 0 0 0 -0.06586 0 0 0 -0.38468 0 1.8394 -0.52721 0.36589 -3.55261
SER_379 -4.76094 0.38529 4.80774 -0.04641 0.00082 0.06661 1.8974 -2.26043 -0 -0 -2.01494 -0.21025 0 0 -0.782 0 0 0.15144 0.45817 0.28584 0 -0.30182 2.31587 -0.77834 -0.70549 0.48232 -1.00912
ARG_380 -4.95693 0.43458 5.1362 -0.82888 0.23055 0.49567 2.33131 -2.18338 -0.04398 -0.14587 -1.68558 0.2511 0 0 -0.83195 0 0 3.99606 0.29915 2.4899 0 -0.10862 0 -1.2888 -0.45395 14.3986 17.5352
SER_381 -3.46426 0.89589 3.45612 -0.03165 0.01684 0.02847 1.39074 -1.70358 -0.00794 -0.0728 -1.39285 -0.87814 0 0 -0.2653 0 0 -0.0745 0.0037 0.06161 0 0.14911 0.70387 -0.77834 -0.00052 15.289 13.3255
GLY_382 -4.55847 0.46319 4.30903 -0.00013 0 0 2.05122 -2.37355 -0.04398 -0.14587 -2.52827 -0.40209 0 0 0 0 0 0.07017 0 0 0 0.42929 0 0.83697 0.87198 1.3139 0.29339
TRP_383 -7.34901 0.66071 5.25342 -1.4225 0.32705 0.54067 1.86887 -2.68446 -0 -0 -1.6148 -0.81072 0 0 0 0 0 -0.04612 0.39469 0 1.63358 0.11978 0 1.6906 0.54062 0.54773 -0.34991
LYS_384 -6.9212 0.68196 7.92884 -0.53544 0.12688 0.43643 3.15584 -3.33595 -0.01029 -0.02748 -4.70425 0.54708 0 0 0 0 0 0.08139 0.0709 1.78769 0 0.05688 0 -1.5107 -0.23496 0.78541 -1.62098
THR_385 -7.8666 1.10698 5.80684 -0.22115 0.32427 0.07933 3.49645 -3.3113 -0.00871 -0.05215 -3.95278 -0.04764 0 0 -0.63103 -0.71141 0 0.03409 0.00932 0.08474 0 0.05735 2.30958 -1.0874 0.05708 0.64112 -3.88302
VAL_386 -8.47116 1.18076 3.0842 -0.30693 0.1383 0.06843 2.49672 -2.85639 -0.00987 -0.0721 -1.86462 -0.15554 0 0 0 0 0 0.01487 0.09306 0.0732 0 -0.23418 0 1.9342 0.00477 0.67752 -4.20476
HIS_D_387 -7.06586 0.61052 6.96879 -0.6871 0.01551 0.69633 3.40904 -3.28563 -0 -0 -4.0552 -0.3022 0 0 0 -1.72246 0 -0.01405 0.00201 0 1.55717 -0.28861 0 -0.45461 0.16591 0.54592 -3.90452
LEU_388 -8.48819 0.87825 4.99612 -0.52712 0.1633 0.11245 2.91515 -3.15821 -0 -0 -2.26979 0.06662 0 0 0 0 0 0.08292 0.26887 3.37623 0 -0.15361 0 0.18072 0.40055 0.55031 -0.60545
LEU_389 -10.5545 1.3599 3.42864 -0.50842 0.22186 0.12559 2.81595 -3.22517 -0.01322 -0.06807 -2.81074 0.23145 0 0 0 0 0 0.04587 0.03037 0.30133 0 -0.2739 0 0.18072 0.01232 0.83094 -7.86906
ILE_390 -8.12744 0.94926 4.30775 -0.50111 0.41069 0.09511 2.75335 -3.00815 -0.00393 -0.02381 -2.46213 0.13499 0 0 0 0 0 -0.05563 0.01305 0.46977 0 -0.46746 0 0.73287 -0.1077 0.65072 -4.23981
ARG_391 -4.57106 0.27257 4.91106 -0.62499 0.07649 0.36834 2.13597 -2.23566 -0.00987 -0.0721 -1.75513 0.4076 0 0 0 -0.91792 0 -0.07647 0.06784 2.44236 0 -0.18617 0 -1.2888 -0.20976 0.50099 -0.76471
LEU_392 -6.67131 0.94003 2.0714 -0.49896 0.13934 0.15038 1.48756 -1.9754 -0 -0 -1.17412 0.14631 0 0 0 0 0 -0.01533 0.21259 0.10808 0 -0.10567 0 0.18072 -0.5313 0.69052 -4.84517
GLY_393 -2.69364 0.17065 2.77114 -6e-05 0 0 1.39501 -1.57503 -0.03075 -0.21563 -1.65692 -0.31064 0 0 -0.59786 0 0 -0.09358 0 0 0 -1.54013 0 0.83697 -0.19641 0.84618 -2.8907
ALA_394 -5.28576 0.78854 1.83127 -0.0239 0 0 1.32652 -1.99009 -0.02053 -0.11013 -1.22567 -0.20199 0 0 0 0 0 -0.02421 0 0 0 -0.10911 0 1.8394 -0.31967 0.62394 -2.90139
CYS_395 -4.62299 0.50937 3.59233 -0.06415 0.00183 0.01984 2.00142 -1.91664 -0.04749 -0.38023 -1.28521 -0.5816 0 0 -1.20986 0 0 -0.05962 0.00213 0.61191 0 0.09501 0 3.6196 -0.37007 0.3459 0.26148
ILE_396 -8.09182 1.19324 1.18834 -0.666 0.40563 0.21734 1.91693 -1.90482 -0.01507 -0.09559 -0.86904 0.35212 0 0 0 0 0 -7e-05 0.21687 0.85448 0 0.16437 0 0.73287 -0.13919 0.76945 -3.76992
SER_397 -4.21258 0.73349 3.18116 -0.0327 0.0047 0.05551 0.9843 -1.73142 -0.00943 -0.10381 -0.5563 -0.96328 0 0 -0.32851 0 0 -0.04428 0 0.18992 0 -0.35653 0.61586 -0.77834 -0.44615 1.02919 -2.76918
VAL_398 -5.94958 1.04636 2.49532 -0.3754 0.47048 0.08872 2.13603 -2.0839 -0.01884 -0.1613 -1.09913 -0.12466 0 0 0 0 0 -0.09505 0.01783 1.28012 0 -0.06068 0 1.9342 -0.60617 0.62201 -0.48365
LYS_399 -5.95363 0.46904 4.55961 -0.40566 0.03838 0.23057 1.31413 -2.29145 -0.00865 -0.0708 -1.87379 -0.09806 0 0 0 -0.32222 0 0.25937 0.15479 2.33908 0 0.00422 0 -1.5107 -0.38526 0.53861 -3.01243
ASP_400 -8.44875 0.94673 10.7843 -0.23882 0.15173 0.83277 5.38759 -4.79351 -0 -0 -8.56215 -0.85319 0 0 -0.90896 -1.12786 0 -0.08222 0.22438 0 1.74641 -0.67041 0 -2.3716 -0.10331 0.69464 -7.39225
ALA_401 -3.31525 0.44857 2.82722 -0.02554 0.0007 0 0.99132 -1.76184 -0 -0 -0.53346 -0.39315 0 0 0 0 0 -0.08562 0 0 0 -0.10951 0 1.8394 -0.38257 0.62483 0.12509
ALA_402 -4.15736 0.50299 4.22242 -0.0283 0.00629 0 2.37083 -2.27274 -0.03768 -0.13496 -3.16827 -0.44212 0 0 -0.31616 0 0 -0.02118 0 0 0 0.40274 0 1.8394 -0.4274 0.52307 -1.13844
ALA_403 -5.23815 0.57329 4.18025 -0.02793 0.01654 0 1.65579 -2.46811 -0.00709 -0.05499 -1.38707 -0.60451 0 0 0 0 0 -0.04855 0 0 0 0.29255 0 1.8394 0.07209 0.47466 -0.73182
ARG_404 -9.71325 0.65874 8.17266 -0.63952 0.09022 0.44486 4.10235 -3.76083 -0.03768 -0.13499 -4.74445 0.4272 0 0 -0.5928 -1.12786 0 -0.07021 0.15715 2.20177 0 0.05475 0 -1.2888 0.15746 0.46719 -5.17604
ASN_405 -9.25673 0.65114 8.43647 -0.30598 0.0389 0.51789 4.17679 -4.24233 -0.02003 -0.11291 -5.36148 -0.33886 0 0 -2.61829 -0.90777 0 0.19148 9e-05 0 1.54727 -0.3129 0 -0.93687 -0.01538 0.87867 -7.99082
VAL_406 -8.36589 1.56473 1.9483 -0.31446 0.26587 0.07195 2.80599 -2.54512 -0 -0 -1.46076 -0.11089 0 0 0 0 0 -0.07114 0.09584 0.08811 0 -0.34232 0 1.9342 -0.07057 0.95592 -3.55025
LEU_407 -8.07788 1.15501 2.66747 -0.64485 0.27044 0.25012 1.93287 -2.31396 -0.0078 -0.05556 -0.85603 -0.10486 0 0 0 0 0 0.07738 0.29522 1.90139 0 -0.2608 0 0.18072 -0.18549 0.8214 -2.95523
HIS_408 -11.6259 1.16441 10.4755 -0.36345 0.01794 0.32583 4.83927 -5.11765 -0 -0 -4.26687 -0.65793 0 0 -2.31904 0 0 0.05461 0.02782 0 4.01641 -0.20691 0 -0.45461 0.00387 1.02393 -3.06278
PHE_409 -10.9846 1.15693 6.0092 -0.53407 0.01422 0.18531 3.06579 -3.70453 -8e-05 -0.00131 -2.39762 -0.04444 0 0 0 0 0 0.00667 0.28569 0 2.7357 0.04515 0 1.0402 0.03638 0.88834 -2.19704
VAL_410 -8.74094 1.74182 2.5727 -0.31809 0.29725 0.07169 2.4788 -2.84939 -0.00773 -0.09754 -1.01028 0.00792 0 0 0 0 0 -0.02478 0.131 0.04661 0 -0.23651 0 1.9342 -0.07806 0.6207 -3.46063
ILE_411 -8.65432 1.1559 3.06707 -0.64881 0.70337 0.15291 2.56741 -2.55747 -0.02435 -0.10805 -1.69298 -0.0657 0 0 -0.35858 0 0 -0.02738 0.00578 3.29968 0 -0.45136 0 0.73287 0.02778 0.68293 -2.19332
MET_412 -5.94124 0.26506 4.16976 -0.29852 0.02577 0.12523 2.09838 -1.99909 -0.0078 -0.05556 -2.10623 -0.27203 0 0 0 0 0 0.24367 0.10962 2.96668 0 0.09107 0 0.60916 0.07021 0.82851 0.92264
ASN_413 -3.98676 0.20914 4.04761 -0.21924 0.07847 0.35801 1.77982 -1.9449 -0.00515 -0.03271 -1.70296 -0.75445 0 0 0 0 0 0.74675 0.03607 0 4.13016 -0.58434 0 -0.93687 0.25048 1.09775 2.56691
GLY_414 -1.87451 0.13304 2.65529 -0.0001 0 0 1.6246 -1.27908 -0.03208 -0.20559 -1.53325 -0.25785 0 0 0 0 0 -0.03501 0 0 0 -1.32695 0 0.83697 0.15923 1.40139 0.2661
GLY_415 -1.50129 0.21794 2.07712 -0.00017 0 0 1.01686 -0.93422 -0 -0 0.08623 -0.25253 0 0 -0.2653 0 0 -0.08005 0 0 0 0.75883 0 0.83697 0.0457 1.04897 3.05505
ARG_416 -3.72209 0.44057 4.33943 -0.44387 0.06295 0.26328 1.8656 -1.82421 -0.00279 -0.04009 -1.49694 -0.17061 0 0 0 0 0 -0.00974 0.01939 1.75274 0 0.14349 0 -1.2888 0.14601 0.83718 0.87147
LEU_417 -8.12214 0.93304 4.08665 -0.67193 0.47812 0.25292 3.53129 -3.00102 -0 -0 -2.18745 -0.12016 0 0 0 0 0 -0.07519 0.10414 1.53383 0 -0.25893 0 0.18072 -0.10708 0.89445 -2.54874
THR_418 -4.79694 0.63599 3.56946 -0.12589 0.06951 0.05871 1.09483 -2.1823 -0.01891 -0.14068 -0.26583 -0.88043 0 0 0 0 0 0.0196 0.01214 0.14125 0 -0.00879 2.26594 -1.0874 -0.39644 0.61411 -1.42207
ASP_419 -4.77428 0.24527 5.68914 -0.10211 0.00208 0.30197 2.14888 -2.48118 -0.02862 -0.20073 -2.08612 -0.25546 0 0 0 0 0 0.19648 0.05027 0 1.93441 -0.05534 0 -2.3716 -0.28692 0.62634 -1.44751
PHE_420 -12.0667 3.71844 4.38043 -0.61366 0.18995 0.23151 3.32719 -3.97683 -0.01902 -0.09981 -2.12388 -0.05537 0 0 0 0 0 -0.02569 0.08677 0 3.02568 0.0173 0 1.0402 -0.12226 2.11555 -0.97022
ALA_421 -5.04096 0.53268 3.72432 -0.02181 0 0 2.85506 -2.64692 -0 -0 -2.51254 -0.38094 0 0 0 0 0 0.17752 0 0 0 -0.29447 0 1.8394 -0.21467 1.96561 -0.01773
GLU_422 -3.83199 0.22084 4.66405 -0.20461 0.02023 0.26444 1.87477 -2.3059 -0.00084 -0.01677 -1.43606 -0.55417 0 0 0 0 0 -0.03231 0.07486 0 3.03591 -0.24675 0 -2.7348 -0.39778 0.42477 -1.1821
GLN_423 -6.43051 0.37649 5.5094 -0.68962 0.12374 0.72647 2.35086 -2.75498 -0.02202 -0.14565 -2.12368 -0.27674 0 0 0 -0.80453 0 0.01973 0.02738 0 2.86702 -0.24933 0 -0.18838 -0.41384 0.37122 -1.72696
VAL_424 -7.6959 1.19921 2.1673 -0.2471 0.09299 0.03867 2.53905 -2.49411 -0 -0 -2.55956 0.25292 0 0 0 0 0 0.01309 0.01644 1.10425 0 -0.34826 0 1.9342 -0.16983 0.64937 -3.50726
ALA_425 -4.76642 0.54251 2.71128 -0.02394 0 0 2.50776 -2.19243 -0.0205 -0.11948 -2.09913 -0.35904 0 0 -0.7032 0 0 -0.06963 0 0 0 -0.3848 0 1.8394 -0.29884 0.61104 -2.82542
ASN_426 -2.92775 0.14896 3.18033 -0.20059 0.05183 0.3239 1.15284 -1.63423 -0 -0 -1.47076 -0.51109 0 0 0 0 0 -0.06265 0.00686 0 2.15302 -0.65569 0 -0.93687 -0.60979 0.29053 -1.70117
CYS_427 -6.82679 1.07424 4.54291 -0.07922 0 0.0567 2.53159 -2.28596 -0.00148 -0.01966 -2.7114 0.21402 0 0 0 0 0 0.01329 0.14973 0.74521 0 0.28473 0 3.6196 -0.35012 0.39691 1.35429
GLN_428 -3.56453 0.37662 2.6878 -0.79548 0.3204 1.13105 1.40234 -1.54617 -0.00836 -0.07312 -1.2465 -2.41585 0 0 0 0 0 -0.00973 0.14946 0 3.4056 -0.09578 0 -0.18838 -0.24344 0.51069 -0.20339
THR_429 -5.86604 1.0847 4.73395 -0.13307 0.05291 0.08607 2.73413 -2.40474 -0.01507 -0.09559 -1.67257 -1.03449 0 0 0 0 0 -0.03911 0.00389 0.04155 0 -0.22255 2.2841 -1.0874 -0.12907 0.50167 -1.17672
GLN_430 -5.92093 0.71473 5.74486 -0.39762 0.09114 0.22746 3.19492 -2.77659 -0 -0 -2.48427 -0.60279 0 0 -0.7032 0 0 0.05085 0.02995 0 3.9987 -0.08794 0 -0.18838 0.06825 0.42408 1.38324
ALA_431 -3.10279 0.53618 3.2558 -0.02288 0 0 1.26407 -1.65509 -0.01678 -0.08384 -0.62361 -0.37134 0 0 0 0 0 -0.06127 0 0 0 -0.40155 0 1.8394 -0.3101 0.38177 0.62799
GLN_432 -6.69324 0.92933 5.89584 -0.22251 0.00868 0.12245 3.70401 -2.89972 -0 -0 -4.2452 -0.39859 0 0 -0.32851 0 0 -0.05489 0.10588 0 2.90814 -0.26288 0 -0.18838 -0.53138 0.51847 -1.63249
LEU_433 -9.32481 1.77279 4.28422 -0.51223 0.23756 0.14194 3.00813 -3.01173 -0 -0 -1.57861 0.19724 0 0 0 0 0 -0.10293 0.00658 0.27484 0 -0.04381 0 0.18072 -0.29407 0.88622 -3.87798
LYS_434 -3.69254 0.36754 3.93648 -0.30496 0.02563 0.13933 1.6546 -1.84513 -0.016 -0.07423 -1.16284 -0.0544 0 0 0 0 0 0.05535 0.01194 1.72774 0 -0.07841 0 -1.5107 -0.34437 0.69356 -0.47141
LEU_435 -3.78601 0.4706 4.47365 -0.48439 0.22735 0.11575 2.63364 -2.15871 -0.01678 -0.08384 -2.53637 0.1455 0 0 0 0 0 -0.03261 0.02568 0.39243 0 -0.25261 0 0.18072 -0.16701 0.34944 -0.50359
LEU_436 -8.98897 1.49829 4.76996 -0.54338 0.36168 0.13897 2.52264 -3.04744 -0.00123 -0.01967 -0.12074 0.29012 0 0 -0.86157 0 0 0.24662 0.27701 0.29373 0 -0.27995 0 0.18072 -0.11085 0.63831 -2.75575
LEU_437 -8.668 1.14402 2.91209 -0.52113 0.23365 0.1493 1.84543 -2.5405 -0.00442 -0.03567 -1.57209 0.18465 0 0 0 0 0 -0.06682 0.44867 0.29668 0 -0.24231 0 0.18072 -0.38937 0.71373 -5.93139
ASN_438 -6.35504 0.45135 5.31579 -0.18726 0.04319 0.29085 2.97225 -2.78296 -0.016 -0.07423 -2.68066 -0.37747 0 0 -1.71666 0 0 0.15459 0.0005 0 1.91269 -0.07952 0 -0.93687 -0.0141 0.68728 -3.39227
GLU_439 -5.96184 0.35179 7.93169 -0.28792 0.07057 0.29938 3.6646 -3.30183 -0.04535 -0.31109 -4.57218 -0.13459 0 0 -0.56231 -1.22999 0 0.00094 0.02147 0 3.71603 -0.05027 0 -2.7348 -0.1367 0.573 -2.69941
LYS_440 -6.82884 0.81132 6.0798 -0.33654 0.06962 0.18859 1.73391 -2.73648 -0.03644 -0.15465 -1.6136 -0.03727 0 0 0 0 0 0.03446 0.26067 2.00325 0 -0.03301 0 -1.5107 -0.3832 0.74956 -1.73956
ASP_441 -7.5394 0.51342 10.1395 -0.23007 0.09416 0.79397 4.51612 -4.3966 -0.00724 -0.06963 -7.99276 -0.70854 0 0 -0.99433 -0.31238 0 -0.07276 0.08851 0 1.80727 -0.66723 0 -2.3716 -0.07084 0.84687 -6.63353
SER_442 -3.16383 0.22667 3.84038 -0.03041 0.00083 0.05111 1.3992 -1.76912 -0 -0 -0.71505 -0.93345 0 0 0 0 0 -0.07457 0.02042 0.15679 0 -0.29708 0.60865 -0.77834 -0.31014 0.49019 -1.27776
MET_443 -3.84492 0.55913 4.90358 -0.57078 0.14444 0.17908 2.35566 -2.18477 -0.035 -0.12657 -1.61914 -0.23486 0 0 -0.43482 0 0 -0.05508 0.00313 1.09459 0 0.2666 0 0.60916 -0.46383 0.29746 0.84306
GLY_444 -5.23781 0.92248 5.16397 -5e-05 0 0 2.00133 -2.67894 -0.01286 -0.06751 -1.27052 -0.37655 0 0 0 0 0 -0.06218 0 0 0 -1.46498 0 0.83697 -0.58311 0.38831 -2.44146
CYS_445 -8.04906 0.77206 6.14747 -0.08064 0.00105 0.04412 2.51652 -2.94247 -0.04974 -0.20257 -2.91471 -0.12453 0 0 -0.5595 0 0 -0.01495 0.16135 0.39125 0 0.08118 0 3.6196 -0.43435 0.47495 -1.16297
SER_446 -7.11711 0.76201 6.95903 -0.04384 3e-05 0.07671 3.9464 -3.23769 -0 -0 -3.89373 -0.17621 0 0 -1.17828 -0.43922 0 0.02124 0.09234 0.23085 0 -0.37381 1.76273 -0.77834 -0.12126 1.63061 -1.87753
PRO_447 -8.08636 1.8772 3.51481 -0.08232 0 0.05162 1.98039 -1.90073 -0 -0 -1.30882 0.70762 0 0 0 0 0 -0.09635 0.1024 0.48924 0 0.02615 0 -2.4119 -0.34096 1.96919 -3.50881
LEU_448 -7.90684 1.19125 2.60207 -0.70614 0.87343 0.18174 2.07425 -2.3384 -0.00442 -0.03567 -1.40678 0.27252 0 0 0 0 0 -0.04325 0.17312 2.70931 0 -0.30557 0 0.18072 -0.36954 0.9356 -1.9226
HIS_449 -11.6937 0.87431 9.85614 -0.38035 0.00484 0.39233 5.05751 -4.83937 -0 -0 -4.64012 -0.6207 0 0 -1.75674 -0.43922 0 0.04718 0.00029 0 3.62672 -0.04157 0 -0.45461 -0.18168 0.81675 -4.37202
TYR_450 -10.6125 1.14004 6.21194 -0.57456 0.09508 0.26453 2.81596 -3.37558 -0.00976 -0.10057 -2.25657 -0.29739 0 0 0 -0.31238 0 -0.03733 0.19508 0 2.79474 -0.0154 0.09687 1.2797 -0.10125 1.6512 -1.1482
ALA_451 -6.47327 0.60644 4.04384 -0.02174 0 0 2.70131 -2.95086 -0 -0 -2.42006 -0.34884 0 0 0 0 0 -0.03724 0 0 0 -0.19936 0 1.8394 -0.2138 1.48131 -1.99288
SER_452 -6.70066 0.45433 6.36344 -0.0279 0 0.06432 3.3276 -3.14749 -0 -0 -2.69494 -0.74597 0 0 0 0 0 0.04735 1e-05 0.51751 0 0.33566 0.60606 -0.77834 0.27755 0.49568 -1.6058
ARG_453 -7.65024 0.42672 6.60028 -0.73752 0.12303 0.46462 2.42975 -2.96421 -0 -0 -1.64924 0.62306 0 0 0 0 0 -0.05443 0.11781 3.0141 0 -0.18326 0 -1.2888 0.1641 0.51472 -0.04952
ASP_454 -4.7245 0.21291 5.59472 -0.1169 0.01939 0.36653 1.38138 -2.47381 -0 -0 -1.71505 -0.21366 0 0 -0.30351 0 0 -0.06491 0.00984 0 2.29229 -0.28256 0 -2.3716 -0.64426 0.55976 -2.47394
GLY_455 -3.50007 0.46689 3.50122 -5e-05 0 0 1.68681 -1.83881 -0.02763 -0.19469 -2.01162 -0.37332 0 0 0 0 0 -0.14657 0 0 0 -1.36327 0 0.83697 -0.77901 0.63819 -3.10495
HIS_D_456 -7.30386 0.64217 6.23176 -0.41817 0.12407 0.48388 3.62551 -3.34683 -0.01419 -0.14154 -3.54083 -0.62251 0 0 -0.35858 0 0 0.0066 0.02183 0 2.97387 -0.21357 0 -0.45461 -0.17776 0.59893 -1.88384
ILE_457 -5.52691 0.50801 2.95582 -0.62544 0.41156 0.20163 1.5696 -1.84023 -0.00131 -0.0118 -0.22821 -0.14124 0 0 0 0 0 -0.10298 0.07415 1.491 0 0.41899 0 0.73287 0.14082 0.54415 0.57049
ARG_458 -3.67199 0.44834 2.68402 -0.6384 0.08464 0.44053 0.98431 -1.52341 -0.0137 -0.11023 -0.29823 0.35445 0 0 -0.6096 0 0 0.14786 0.03771 1.5214 0 -0.0722 0 -1.2888 -0.34691 0.40175 -1.46845
SER_459 -5.72686 0.99246 4.23767 -0.02522 0 0.02246 2.55624 -2.3211 -0.01163 -0.10967 -1.11543 -0.04513 0 0 0 0 0 0.05657 0.0014 0.47813 0 0.10962 0.6006 -0.77834 -0.16482 0.39721 -0.84586
LEU_460 -8.38468 1.00744 3.41391 -0.44919 0.17152 0.07051 2.2408 -2.48136 -0.0182 -0.14307 -0.63344 0.436 0 0 0 0 0 0.2011 0.02368 0.30356 0 -0.07182 0 0.18072 -0.04414 0.64404 -3.53263
GLU_461 -5.65081 0.67289 6.2238 -0.18515 0.02574 0.24587 2.20342 -2.63809 -0.03068 -0.2815 -2.23497 -0.62749 0 0 0 0 0 0.03105 0.01508 0 2.5073 0.06815 0 -2.7348 1.07444 0.82803 -0.48771
ASN_462 -4.21552 0.24509 4.23476 -0.20229 0.07448 0.31523 1.94909 -2.11285 -0 -0 -2.15057 -0.3682 0 0 -0.6096 0 0 -0.13772 0.06629 0 1.81576 0.20129 0 -0.93687 1.31932 9.84569 9.3334
LEU_463 -8.26955 1.06025 2.2168 -0.50627 0.23737 0.10855 2.24733 -2.51158 -0 -0 -0.88471 0.17252 0 0 0 0 0 -0.03761 0.02519 2.53624 0 -0.24071 0 0.18072 0.25722 15.2721 11.8638
ILE_464 -7.10488 1.15068 4.19502 -0.67975 0.60654 0.15195 2.86775 -2.78365 -0.00743 -0.04221 -1.29246 0.22933 0 0 0 0 0 -0.03808 0.03941 0.70337 0 -0.27519 0 0.73287 0.0966 6.28818 4.83805
ARG_465 -4.53684 0.30175 4.57187 -0.47566 0.09261 0.26751 1.46202 -2.13603 -0 -0 -1.42288 0.30508 0 0 0 0 0 -0.12463 0.44733 2.1352 0 -0.04775 0 -1.2888 -0.14327 0.6485 0.056
LEU_466 -5.17368 0.64176 1.80668 -0.51015 0.29721 0.1592 1.42733 -1.72683 -0.038 -0.14905 -0.68042 -0.0577 0 0 0 0 0 -0.03832 0.02686 1.99457 0 0.1092 0 0.18072 -0.17743 0.45871 -1.44934
GLY_467 -1.97593 0.05389 2.57794 -5e-05 0 0 1.4369 -1.32852 -0.00749 -0.10914 -1.53204 -0.33484 0 0 -0.72573 0 0 -0.10126 0 0 0 -1.52448 0 0.83697 -0.36041 0.60366 -2.49054
ALA_468 -5.70112 0.93689 1.95313 -0.02285 0 0 1.66241 -2.1445 -0.05474 -0.22237 -0.80931 -0.13554 0 0 0 0 0 -0.0154 0 0 0 -0.1622 0 1.8394 -0.6134 0.67829 -2.81132
CYS_469 -5.97335 0.69727 3.23192 -0.04197 0 0.01157 2.23093 -1.75312 -0.00749 -0.10914 -0.29688 0.03391 0 0 -0.99093 0 0 5.13994 0.01029 0.18799 0 0.1579 0 3.6196 -0.55376 13.1323 18.727
ILE_470 -7.62003 1.17298 1.63929 -0.58961 0.3914 0.1758 1.61372 -1.69653 -0.0093 -0.03111 -0.08537 0.44895 0 0 0 0 0 -0.02635 0.02522 0.69068 0 -0.01153 0 0.73287 -0.16622 13.2284 9.88323
ASN_471 -3.94902 0.14338 3.00402 -0.36383 0.1097 0.71345 0.71955 -1.32722 -0.04025 -0.26687 -0.51501 -1.95049 0 0 0 0 0 -0.05432 0.2783 0 2.41255 -0.65227 0 -0.93687 -0.12653 0.56336 -2.23837
LEU_472 -6.22365 0.65292 3.7386 -0.51496 0.18096 0.10576 1.60185 -1.94253 -0.00361 -0.01615 -0.81277 0.27119 0 0 -0.57846 0 0 0.00163 0.11947 0.883 0 -0.3365 0 0.18072 -0.26576 0.50388 -2.45441
LYS_473 -6.35048 0.49517 6.22646 -0.48293 0.1181 0.38921 1.83121 -2.63313 -0.04451 -0.18901 -3.38954 0.19531 0 0 0 -0.556 0 0.04569 0.10394 2.36339 0 -0.03616 0 -1.5107 -0.16664 0.69129 -2.89929
ASN_474 -8.37387 1.02478 8.15319 -0.17218 0.02572 0.23851 3.21515 -4.10616 -0.01882 -0.06857 -1.30937 -0.69312 0 0 0 0 0 -0.02585 0.01839 0 2.22295 -0.24058 0 -0.93687 -0.11528 1.27899 0.11698
ASN_475 -4.01168 0.43 4.64023 -0.16668 0.02172 0.25433 1.3748 -2.32839 -0.00033 -0.006 -1.09217 -0.33341 0 0 0 0 0 1.09534 0.00502 0 1.49197 0.33596 0 -0.93687 -0.02308 1.26267 2.01344
ASN_476 -3.01592 0.33715 3.91835 -0.26551 0.04215 0.45826 1.20712 -1.8468 -0.03363 -0.16868 -0.27478 -0.91886 0 0 0 0 0 0.78306 0.00824 0 1.78445 -0.57562 0 -0.93687 -0.06023 10.3871 10.829
ASN_477 -5.18966 0.64487 4.72124 -0.18263 0.03224 0.30897 1.71398 -2.31797 -0 -0 -0.51576 -0.39898 0 0 0 0 0 0.42571 0.04456 0 2.79071 -0.40045 0 -0.93687 1.24398 16.7315 18.7154
GLU_478 -8.33989 0.59864 8.53005 -0.19378 0.00623 0.25071 3.83362 -3.62051 -0.01841 -0.11626 -4.08641 -0.39464 0 0 0 -1.04012 0 -0.01971 0.14035 0 3.81643 0.18809 0 -2.7348 1.39843 6.94599 5.144
SER_479 -6.30267 0.8929 6.79129 -0.04516 3e-05 0.07767 4.3188 -3.08425 -0 -0 -3.8042 -0.2597 0 0 -1.10917 -0.6527 0 -0.01505 0.18885 0.23198 0 -0.3697 1.84152 -0.77834 0.01288 1.65202 -0.413
PRO_480 -7.85742 1.03546 4.15553 -0.08636 2e-05 0.05402 2.28023 -2.087 -0 -0 -1.70001 0.66562 0 0 0 0 0 -0.10211 0.03032 0.60566 0 -0.4538 0 -2.4119 -0.27454 1.69857 -4.44771
LEU_481 -8.57934 1.22584 2.50721 -0.68755 0.32842 0.27887 2.12491 -2.43682 -0 -0 -1.22796 0.06401 0 0 0 0 0 -0.04074 0.08648 1.08495 0 -0.28335 0 0.18072 -0.34799 0.52582 -5.19651
HIS_482 -11.116 0.70784 9.45655 -0.3531 5e-05 0.40663 5.25902 -4.66977 -0 -0 -4.93986 -0.84159 0 0 -1.79552 -0.6527 0 0.05567 0.10464 0 2.81728 -0.01888 0 -0.45461 -0.2056 0.64509 -5.59488
PHE_483 -10.6735 1.11713 6.42059 -0.57069 0.01967 0.22076 2.93175 -3.69107 -0 -0 -1.63995 0.01305 0 0 0 0 0 -0.01565 0.1083 0 2.9362 -0.19593 0 1.0402 -0.0175 0.70862 -1.28806
ALA_484 -7.03818 0.78836 4.49286 -0.02163 0 0 3.01213 -3.33007 -0 -0 -2.71597 -0.38169 0 0 0 0 0 -0.01629 0 0 0 -0.27573 0 1.8394 -0.14825 0.46131 -3.33374
ALA_485 -6.15458 0.66267 3.08961 -0.01956 0 0 2.24694 -2.68688 -0 -0 -1.56099 -0.33429 0 0 0 0 0 -0.02845 0 0 0 -0.01131 0 1.8394 -0.20266 0.38783 -2.77228
ARG_486 -7.16384 0.37168 6.55249 -0.92157 0.16285 0.59265 3.07664 -3.13254 -0.01637 -0.16499 -4.21484 0.14212 0 0 -0.41747 -1.04012 0 -0.04725 0.05996 2.91238 0 -0.14821 0 -1.2888 -0.23924 0.51885 -4.40561
TYR_487 -7.08537 0.50298 4.86186 -0.65553 0.0453 0.34904 2.29101 -2.53607 -0 -0 -2.00913 -0.25489 0 0 -0.76212 0 0 0.07294 0.05345 0 2.08532 -0.13387 0.00186 1.2797 -0.48587 0.61088 -1.76852
GLY_488 -3.30765 0.25586 3.39602 -5e-05 0 0 1.52955 -1.79775 -0 -0 -2.1407 -0.39922 0 0 0 0 0 -0.08497 0 0 0 -1.20789 0 0.83697 -0.68577 0.58201 -3.02361
ARG_489 -9.24196 0.96404 9.12794 -0.69154 0.15652 0.43734 4.74678 -4.29243 -0.00959 -0.07183 -4.81934 -0.05037 0 0 -1.06563 0 0 -0.00469 0.24833 2.77055 0 0.05433 0 -1.2888 -0.17733 0.99692 -2.21075
TYR_490 -6.74607 0.79377 3.4222 -0.91248 0.08869 0.36144 2.27548 -2.33931 -0.00534 -0.08864 -1.92531 -0.31322 0 0 0 0 0 -0.02475 0.00015 0 1.94189 -0.33769 0.00097 1.2797 0.40294 0.82023 -1.30535
ASN_491 -5.31098 0.44682 4.28832 -0.27055 0.03186 0.49771 1.52584 -2.40606 -0.02505 -0.15107 -1.15193 -1.26036 0 0 0 0 0 -0.00899 0.02387 0 3.32081 0.01309 0 -0.93687 0.07115 0.52846 -0.77393
THR_492 -8.54124 1.01928 5.82103 -0.11204 0.03189 0.05948 3.67791 -3.48322 -0.01314 -0.16286 -1.47323 -1.32254 0 0 0 0 0 0.49909 0.00124 0.22191 0 -0.32204 2.32478 -1.0874 -0.17356 0.7942 -2.24045
VAL_493 -9.69933 1.5563 3.06034 -0.29077 0.1422 0.06149 2.83881 -3.23688 -0 -0 -1.90229 -0.05224 0 0 0 0 0 -0.05563 0.0258 0.0301 0 -0.32869 0 1.9342 -0.09939 0.90847 -5.10751
ARG_494 -7.07055 0.6923 7.4162 -0.5913 0.10569 0.35824 3.04185 -3.45955 -0.03633 -0.24841 -3.19643 0.29398 0 0 0 -0.81197 0 0.00275 0.06585 2.40891 0 -0.01184 0 -1.2888 0.01004 0.88237 -1.437
GLN_495 -7.99489 0.51834 6.94445 -0.94762 0.19094 1.09327 2.75124 -3.25873 -0.01297 -0.13316 -1.91909 -0.80809 0 0 0 0 0 -0.01085 0.00852 0 3.86567 0.08545 0 -0.18838 0.2035 0.51944 0.90704
LEU_496 -9.88426 1.11313 4.07531 -0.49997 0.21492 0.10839 2.4049 -3.12812 -0 -0 -0.59595 0.27637 0 0 0 0 0 0.03302 0.24768 0.37821 0 -0.2709 0 0.18072 0.06135 0.5206 -4.76461
LEU_497 -8.99048 1.6946 3.04315 -0.53474 0.29546 0.13324 1.8107 -2.49414 -0 -0 -0.3942 0.27931 0 0 0 0 0 -0.03835 0.017 0.35499 0 -0.29026 0 0.18072 -0.27249 0.8004 -4.40509
ASP_498 -4.18468 0.1239 6.66241 -0.09443 0.00256 0.28067 3.10072 -2.70703 -0 -0 -5.95641 -0.18903 0 0 0 -1.92611 0 -0.0088 0.02054 0 1.93813 0.06753 0 -2.3716 -0.11571 0.72662 -4.63073
SER_499 -2.80044 0.20304 3.64325 -0.03167 0.02208 0.03057 1.99576 -1.72515 -0.03388 -0.27934 -1.95212 -0.15926 0 0 0 0 0 0.34993 0.02433 0.21507 0 0.34021 0.66634 -0.77834 0.50656 0.61841 0.85536
GLU_500 -4.58624 0.76422 4.50653 -0.31081 0.19724 0.55872 1.7491 -2.11788 -0.03354 -0.28755 -1.68537 -0.40607 0 0 0 0 0 0.02555 0.00859 0 3.02091 0.36026 0 -2.7348 1.31133 1.31828 1.65846
LYS_501 -4.86884 0.63381 4.763 -0.63727 0.32408 0.24204 1.69871 -1.88843 -0.02653 -0.13342 -0.55646 0.32084 0 0 0 0 0 0.44035 0.34198 2.36369 0 0.2732 0 -1.5107 1.87292 1.40626 5.05924
GLY_502 -1.11678 0.31957 1.43676 -0.00011 0 0 0.50608 -0.66189 -0.02278 -0.14679 0.45012 -0.30969 0 0 0 0 0 -0.01472 0 0 0 0.71832 0 0.83697 2.17728 0.76502 4.93736
SER_503 -1.80074 0.23874 2.2217 -0.03862 0.02153 0.07446 0.97726 -1.00144 -0.0365 -0.28023 -0.22879 -0.11988 0 0 0 0 0 -0.07288 0.00445 0.33104 0 -0.24743 0.66351 -0.77834 1.74638 0.59599 2.27022
PHE_504 -8.04801 1.14076 2.55281 -0.68947 0.03272 0.05577 0.6321 -1.964 -0.02247 -0.17042 -0.54692 -0.28532 0 0 0 0 0 -0.02004 0.00856 0 2.16734 0.06097 0 1.0402 0.36969 0.64601 -3.03971
ILE_505 -3.86287 0.51946 2.52847 -0.49153 0.4497 0.12079 1.25222 -1.57525 -0.02263 -0.23872 0.14209 -0.23791 0 0 0 0 0 0.01605 0.005 0.26017 0 -0.56944 0 0.73287 -0.33391 0.73548 -0.56996
ILE_506 -6.94029 1.10021 0.77731 -0.63232 0.59258 0.20021 0.73011 -1.82716 -0.00576 -0.01708 0.03533 -0.02936 0 0 0 0 0 -0.05193 0.01652 1.45567 0 0.36862 0 0.73287 -0.20964 0.6928 -3.01132
ASN_507 -6.39925 0.8867 4.23611 -0.21417 0.04511 0.3472 2.49084 -2.54987 -0.00573 -0.03735 -2.08504 -0.54028 0 0 -2.15279 0 0 -0.03884 0.0125 0 2.11375 -0.5691 0 -0.93687 -0.46834 0.73012 -5.13531
GLU_508 -4.20554 0.31687 5.2873 -0.29015 0.05184 0.34295 2.41145 -2.3046 -0.04513 -0.40006 -3.91186 -0.28046 0 0 -0.68635 -0.556 0 -0.05147 0.00217 0 2.91636 0.06688 0 -2.7348 -0.40197 0.48453 -3.98805
SER_509 -4.15697 0.25258 3.35146 -0.03065 0 0.06995 0.77847 -1.74451 -0 -0 -0.27445 -0.39566 0 0 0 0 0 -0.00646 0.02283 0.34408 0 -0.2437 0.60067 -0.77834 -0.32954 0.14285 -2.39737
ASP_510 -7.54459 0.61627 10.6064 -0.24421 0.13474 0.89342 5.226 -4.54432 -0 -0 -5.9718 -0.76494 0 0 -0.85772 0 0 -0.00149 0.03173 0 1.69563 -0.563 0 -2.3716 -0.33265 0.31887 -3.6733
GLY_511 -1.9482 0.29632 2.46907 -4e-05 0 0 1.13247 -1.20167 -0 -0 0.13416 -0.41659 0 0 0 0 0 -0.08923 0 0 0 0.3286 0 0.83697 0.03451 0.47094 2.04731
ALA_512 -3.01697 0.36288 2.77771 -0.02695 0.00294 0 1.48148 -1.58985 -0.03251 -0.12587 -1.67295 -0.42875 0 0 -0.28968 0 0 -0.06025 0 0 0 0.30389 0 1.8394 -0.05373 0.2982 -0.23099
GLY_513 -3.04755 0.25359 3.3973 -5e-05 0 0 1.58278 -1.65607 -0 -0 -1.7244 -0.36842 0 0 0 0 0 -0.17254 0 0 0 -1.43812 0 0.83697 -0.32842 0.33226 -2.33268
MET_514 -9.22877 0.85127 6.77338 -0.56022 0.32094 0.2952 2.75639 -3.20059 -0.05501 -0.28721 -3.04511 -0.19408 0 0 -0.56804 0 0 -0.01281 0.36375 2.21909 0 -0.16044 0 0.60916 -0.10255 0.86234 -2.36331
THR_515 -7.27009 0.92916 6.55766 -0.1254 0.03854 0.08261 3.78818 -3.26829 -0.02845 -0.21565 -4.96097 0.05314 0 0 -0.60204 -0.66973 0 0.05756 0.01342 0.03743 0 -0.35419 4.12114 -1.0874 -0.1256 1.61417 -1.41479
PRO_516 -7.38577 1.21866 3.47916 -0.07133 0.00019 0.04428 1.89108 -1.84799 -0 -0 -1.02028 0.60921 0 0 0 0 0 -0.03624 0.06189 0.21047 0 -0.24045 0 -2.4119 -0.1807 1.57168 -4.10805
LEU_517 -9.09397 1.05518 2.72807 -0.48637 0.17462 0.12475 1.98363 -2.6274 -0 -0 -1.3424 0.18832 0 0 0 0 0 -0.05262 0.04773 0.31571 0 -0.28924 0 0.18072 -0.15166 1.01415 -6.23082
HIS_D_518 -9.59265 1.09867 7.58134 -0.5861 0.01091 0.54124 3.20796 -3.70125 -0.01175 -0.06171 -2.78767 -0.40723 0 0 0 0 0 -0.0137 0.15068 0 2.55464 -0.13076 0 -0.45461 -0.16548 0.84676 -1.9207
ILE_519 -9.50962 0.67371 5.31759 -0.50085 0.40333 0.09833 2.53549 -3.24718 -0.02412 -0.2446 -1.5826 0.15605 0 0 0 0 0 -0.06238 0.00929 0.45993 0 -0.46706 0 0.73287 0.08917 0.61326 -4.54939
SER_520 -7.34218 0.55953 6.48093 -0.02692 0 0.03904 3.36833 -3.41596 -0 -0 -2.25579 -1.16159 0 0 0 0 0 0.25764 0.06965 0.39629 0 0.16015 0.61941 -0.77834 -0.05834 0.40187 -2.68626
SER_521 -6.53421 0.6355 5.89938 -0.0266 0 0.06249 3.07635 -3.07253 -0.00041 -0.0119 -2.79338 -0.60406 0 0 0 0 0 -0.02787 0.00415 0.76545 0 0.33043 0.61402 -0.77834 0.0561 0.44626 -1.95916
GLN_522 -5.10311 0.41944 4.74365 -0.39374 0.06856 0.22577 2.07056 -2.33929 -0.03983 -0.43046 -2.00487 -0.57458 0 0 -0.5013 0 0 -0.04969 0.04406 0 3.51902 -0.09074 0 -0.18838 0.12699 0.40646 -0.09148
GLN_523 -4.94291 0.27393 4.60693 -0.67329 0.09741 0.74189 1.36439 -2.19535 -0.01267 -0.11767 -0.83242 -0.50773 0 0 0 0 0 -0.05913 0.04368 0 2.32529 -0.21135 0 -0.18838 -0.39753 0.326 -0.35889
GLY_524 -3.04687 0.23352 3.31865 -5e-05 0 0 1.73237 -1.76747 -0 -0 -2.13495 -0.39264 0 0 0 0 0 -0.10368 0 0 0 -1.27447 0 0.83697 -0.77667 0.45927 -2.916
HIS_525 -7.87302 0.7123 7.23027 -0.38961 0.02326 0.47242 3.35743 -3.67758 -0.00017 -0.00228 -3.6682 -0.37123 0 0 -0.41747 0 0 0.06534 0.03991 0 2.27873 -0.21333 0 -0.45461 -0.23215 0.65877 -2.46123
THR_526 -5.11766 0.46699 4.21232 -0.20202 0.10058 0.07473 2.6955 -2.28061 -0 -0 -2.31304 -0.88619 0 0 0 -0.50233 0 -0.00469 0.03461 0.10452 0 0.12077 4.1357 -1.0874 0.36459 0.48089 0.39726
ARG_527 -4.8143 0.44224 4.29081 -0.65884 0.28471 0.35788 1.99108 -2.14556 -0.01118 -0.11075 -1.66483 0.34497 0 0 0 -0.83173 0 0.03785 0.05812 2.54528 0 -0.154 0 -1.2888 -0.09631 0.39498 -1.02834
VAL_528 -8.63118 0.92284 3.40452 -0.32068 0.32898 0.07428 2.91417 -2.83833 -0 -0 -1.49174 -0.30807 0 0 0 0 0 -0.03722 0.11273 0.17744 0 -0.25273 0 1.9342 -0.33596 0.52378 -3.82298
VAL_529 -9.6931 1.29648 3.72802 -0.31452 0.26337 0.06988 2.90136 -3.22413 -0 -0 -1.80601 -0.05509 0 0 0 0 0 -0.02774 0.06129 0.06635 0 -0.2275 0 1.9342 -0.10715 0.48331 -4.65098
GLN_530 -6.97788 0.75293 6.17703 -0.36008 0.05117 0.19629 2.98501 -3.16797 -0.03162 -0.18832 -2.45415 -0.41953 0 0 0 -0.83173 0 0.00955 0.03773 0 3.14071 0.10514 0 -0.18838 0.05121 0.38989 -0.72303
LEU_531 -9.05436 1.12541 3.9848 -0.70127 0.16417 0.25489 2.33695 -2.93035 -0 -0 -0.94924 0.14454 0 0 0 0 0 0.06827 0.13094 0.86461 0 -0.21333 0 0.18072 0.02954 0.68877 -3.87494
LEU_532 -10.4576 0.8825 3.3046 -0.47835 0.15474 0.10634 2.86388 -3.19169 -0 -0 -2.76355 0.23836 0 0 0 0 0 -0.03849 0.25386 0.4262 0 -0.25925 0 0.18072 -0.15734 0.79005 -8.14499
LEU_533 -9.71699 1.52824 2.91132 -0.47544 0.15079 0.09972 2.541 -2.97681 -0.01656 -0.11614 -2.03774 0.24841 0 0 0 0 0 -0.05335 0.15734 0.29836 0 -0.28953 0 0.18072 -0.30318 0.72273 -7.14709
ASN_534 -4.13056 0.16004 4.48149 -0.19516 0.05727 0.31122 1.70314 -2.15199 -0.02561 -0.16393 -1.69751 -0.43868 0 0 -0.39409 0 0 0.21686 0.00332 0 2.09768 -0.43916 0 -0.93687 -0.34157 0.60568 -1.27843
ARG_535 -5.92157 0.52848 5.59731 -0.98029 0.38665 0.7333 2.62533 -2.56583 -0.06441 -0.34968 -3.13139 -0.15675 0 0 -0.39409 -1.11414 0 0.0652 0.12824 2.95372 0 -0.22276 0 -1.2888 -0.16844 0.66014 -2.67979
GLY_536 -2.35501 0.1078 2.45529 -5e-05 0 0 1.25651 -1.38902 -0 -0 -1.07499 -0.34293 0 0 -0.46426 0 0 -0.14133 0 0 0 -1.52589 0 0.83697 -0.22255 0.90955 -1.94991
ALA_537 -5.2488 0.562 1.67985 -0.02371 0 0 1.27633 -1.94861 -0.05584 -0.2787 -0.55889 -0.20629 0 0 0 0 0 -0.04088 0 0 0 -0.10475 0 1.8394 -0.68708 0.51493 -3.28103
LEU_538 -4.82001 0.52155 3.37167 -0.46641 0.19383 0.09113 1.02027 -1.74616 -0.01069 -0.12612 -0.14775 0.1391 0 0 -1.1236 0 0 0.06037 0.15312 0.71229 0 -0.3507 0 0.18072 -0.59431 0.32385 -2.61785
LEU_539 -8.4396 1.74795 1.89814 -0.70777 0.32522 0.24726 1.30094 -1.9253 -0.00021 -0.0006 -0.97283 0.23979 0 0 0 0 0 -0.03997 0.06723 0.78837 0 -0.21347 0 0.18072 -0.01853 0.9053 -4.61737
HIS_D_540 -3.91594 0.30046 3.10035 -0.76481 0.19375 0.88944 0.34934 -1.45346 -0 -0 -0.06131 -0.37726 0 0 0 0 0 -0.00715 0.19015 0 2.98086 -0.21421 0 -0.45461 0.47755 0.90754 2.14069
ARG_541 -6.60076 0.67994 6.63304 -0.70196 0.15367 0.32854 2.25464 -2.75004 -0.00051 -0.01079 -2.75658 0.23949 0 0 -0.56492 0 0 0.7021 0.424 2.76448 0 -0.22114 0 -1.2888 0.25334 1.26088 0.79863
ASP_542 -4.98299 0.80078 7.00828 -0.09733 0.01252 0.33744 2.73811 -2.77599 -0.01174 -0.06517 -6.34679 -0.30204 0 0 -0.60204 -0.66973 0 1.07293 0.42174 0 2.14441 0.63272 0 -2.3716 1.42092 2.99475 1.35917
HIS_543 -4.50717 0.81812 5.20336 -0.49046 0.02751 0.36428 2.46003 -2.37157 -0.00051 -0.01079 -1.34454 -0.87208 0 0 0 -0.66039 0 -0.0697 0.13949 0 1.51641 -0.05647 0 -0.45461 1.2851 2.30441 3.28041
THR_544 -5.04769 0.53692 4.25767 -0.2186 0.60177 0.08329 2.05076 -1.96572 -0 -0 -1.68697 -0.93059 0 0 0 -0.66039 0 0.35776 0.00467 1.45951 0 0.62912 2.30232 -1.0874 0.85182 0.834 2.37225
GLY_545 -2.97581 0.46266 3.09553 -6e-05 0 0 1.31415 -1.595 -0 -0 -0.68325 -0.41708 0 0 0 0 0 -0.18342 0 0 0 -1.4411 0 0.83697 0.56194 0.60667 -0.4178
ARG_546 -9.14315 0.79812 6.3072 -0.48214 0.06248 0.27466 2.89107 -2.99893 -0.00719 -0.06687 -2.40211 0.06626 0 0 0 -1.12762 0 -0.04394 0.11429 2.3988 0 0.20831 0 -1.2888 -0.35018 0.56521 -4.22452
ASN_547 -8.37496 1.28726 7.88064 -0.36547 0.07471 0.64839 4.50563 -3.79548 -0 -1e-05 -4.4582 -0.21418 0 0 -1.786 0 0 -0.01013 0.11506 0 2.134 -0.15896 0 -0.93687 1.0054 1.68415 -0.76502
PRO_548 -8.53446 1.4404 3.83076 -0.07147 4e-05 0.04399 2.44175 -2.03338 -0 -0 -1.84525 0.60438 0 0 0 0 0 -0.04153 0.00777 0.21509 0 -0.45924 0 -2.4119 0.86157 1.65285 -4.29862
LEU_549 -9.93695 1.75047 3.05631 -0.52685 0.26694 0.14174 2.53442 -2.9351 -0 -0 -1.65756 0.19024 0 0 -0.71639 0 0 -0.05103 0.76918 0.33533 0 -0.29241 0 0.18072 -0.09968 0.92252 -6.0681
GLN_550 -10.2059 0.93142 7.91049 -0.26287 0.08628 0.23984 4.53925 -4.24752 -0 -0 -3.05673 -0.58424 0 0 -1.06961 0 0 0.22763 0.06013 0 3.13506 -0.16531 0 -0.18838 -0.27623 1.30514 -1.6216
LEU_551 -9.1514 0.97145 4.96541 -0.5443 0.25884 0.11414 2.53364 -3.43818 -0 -0 -1.65879 0.06341 0 0 0 0 0 0.05131 0.03884 3.47903 0 -0.20775 0 0.18072 -0.12558 1.05828 -1.41094
ALA_552 -6.9634 0.48242 4.144 -0.02137 0 0 2.88744 -3.14495 -0 -1e-05 -2.25936 -0.38265 0 0 0 0 0 0.04301 0 0 0 -0.31097 0 1.8394 -0.30459 0.45779 -3.53323
ALA_553 -6.667 0.78669 2.96194 -0.01945 0 0 2.67914 -2.90408 -0.0019 -0.03293 -1.52745 -0.32111 0 0 0 0 0 -0.01495 0 0 0 0.04428 0 1.8394 -0.2285 0.34948 -3.05645
MET_554 -8.11366 0.82503 5.32631 -0.35922 0.07861 0.11264 2.24639 -2.58364 -0 -0 -1.34642 0.00307 0 0 0 0 0 -0.05259 0.02857 1.75616 0 -0.03759 0 0.60916 -0.00022 0.39956 -1.10783
SER_555 -4.17749 0.34005 3.92951 -0.02855 0.01453 0.02851 1.18038 -1.91499 -0.01201 -0.13854 -1.03084 -0.06605 0 0 0 0 0 -0.06633 0.01966 0.60935 0 -0.19728 0.60371 -0.77834 -0.36862 0.49805 -1.5553
GLY_556 -3.33912 0.33516 3.48166 -4e-05 0 0 1.72607 -1.76571 -0.0003 -0.00713 -2.17253 -0.4063 0 0 0 0 0 -0.1408 0 0 0 -1.18191 0 0.83697 -0.70699 0.494 -2.84697
TYR_557 -8.69012 1.101 5.81684 -0.57614 0.16324 0.30544 3.18814 -3.49914 -0 -0 -3.64999 -0.34701 0 0 -0.5013 0 0 0.04709 0.02492 0 3.86902 0.08423 0.05433 1.2797 -0.16129 0.79048 -0.70055
THR_558 -5.25111 0.52361 5.13707 -0.19612 0.08036 0.06636 2.3246 -2.51112 -0 -0 -2.43181 0.13856 0 0 0 0 0 -0.0184 0.0639 0.06404 0 0.03834 2.27416 -1.0874 0.38665 0.76776 0.36947
GLU_559 -3.93285 0.13376 4.58893 -0.46722 0.30301 1.48307 1.35173 -2.12663 -0.04777 -0.32384 -1.81314 -2.95373 0 0 0 0 0 0.02303 0.026 0 3.94453 -0.23463 0 -2.7348 -0.06709 0.2751 -2.57254
THR_560 -7.46975 0.59938 4.89017 -0.19961 0.1378 0.07439 2.75697 -2.8742 -0.03551 -0.20193 -2.25268 -0.4965 0 0 0 -0.50233 0 -0.02891 0.01348 0.14198 0 0.04033 2.30251 -1.0874 -0.21605 0.28599 -4.12186
ILE_561 -10.1806 1.36878 3.72745 -0.50985 0.46778 0.10038 2.85283 -3.25889 -0.01313 -0.07925 -2.3981 0.08273 0 0 0 0 0 -0.02735 0.12133 0.48926 0 -0.40093 0 0.73287 0.06481 0.57563 -6.28429
GLU_562 -5.68781 0.36328 5.15693 -0.21017 0.02409 0.28055 2.4668 -2.65211 -0.01786 -0.16352 -2.93714 -0.53696 0 0 0 0 0 0.00773 0.01679 0 3.1076 -0.21364 0 -2.7348 -0.19375 0.51425 -3.40974
LEU_563 -8.1828 1.08443 4.08562 -0.70907 0.22496 0.23979 2.58341 -2.94998 -0 -0 -1.40122 0.20631 0 0 0 0 0 -0.00777 0.09703 0.75552 0 -0.18516 0 0.18072 -0.19816 0.55411 -3.62228
LEU_564 -10.7626 2.02044 2.2264 -0.47727 0.119 0.10215 1.93332 -2.83653 -0 -0 -1.60142 0.22535 0 0 0 0 0 -0.03789 0.11422 0.38537 0 -0.26384 0 0.18072 -0.06863 0.92337 -7.81782
HIS_565 -10.0023 0.76758 8.44687 -0.82552 0.09525 0.9134 4.1311 -4.36315 -0.01332 -0.13507 -4.53725 -0.6758 0 0 -0.41025 0 0 0.06586 0.06193 0 2.41269 -0.27645 0 -0.45461 0.03782 0.95718 -3.80404
SER_566 -3.43105 0.16915 4.40641 -0.03589 9e-05 0.0422 2.20603 -2.14134 -0.01313 -0.07925 -1.54219 -0.44204 0 0 0 0 0 0.1009 0.00672 0.17761 0 -0.09957 1.75545 -0.77834 -0.17806 0.88534 1.00905
VAL_567 -4.77548 0.44235 2.38731 -0.32677 0.561 0.07614 1.20527 -1.72932 -0 -0 -0.61741 -0.71429 0 0 0 0 0 -0.00249 0.00076 1.40421 0 0.43603 0 1.9342 -0.41966 0.72648 0.58833
HIS_D_568 -5.62826 0.66403 4.4275 -0.40951 0.01468 0.5479 2.0913 -2.37755 -0.02085 -0.0938 -0.54874 -0.26189 0 0 0 0 0 0.02116 0.00079 0 1.56933 -0.47467 0 -0.45461 0.22894 0.55416 -0.15008
SER_569 -2.37905 0.20552 2.90233 -0.02928 0.01045 0.0287 1.32945 -1.42839 -0.00398 -0.06499 -0.7258 -0.05045 0 0 0 0 0 0.01252 0.01504 0.08189 0 0.12834 0.63876 -0.77834 0.4095 0.54319 0.84543
HIS_D_570 -8.01221 1.03156 6.64024 -0.54079 0.04314 0.4175 2.12955 -3.35876 -0.02085 -0.0938 -1.25072 -0.42595 0 0 -0.41025 0 0 -0.03831 0.01051 0 1.59622 -0.06191 0 -0.45461 -0.13412 0.57247 -2.36108
LEU_571 -4.6514 0.63168 4.14266 -0.62229 0.20788 0.20532 1.4469 -2.08511 -0.02073 -0.16406 -0.15394 0.13677 0 0 0 0 0 -0.0806 0.0106 0.49239 0 -0.11169 0 0.18072 -0.15891 0.58586 -0.00794
LEU_572 -8.206 1.18963 2.72528 -0.53493 0.34601 0.14952 1.93027 -2.23754 -0.00385 -0.03323 -0.90762 0.17027 0 0 0 0 0 -0.00444 0.06831 0.14997 0 -0.10816 0 0.18072 -0.13232 0.45859 -4.79953
ASP_573 -5.37403 0.54892 5.42539 -0.12828 0.02674 0.40443 2.35321 -2.51288 -0.01181 -0.07728 -3.98473 -0.10884 0 0 -1.08391 0 0 0.48724 0.0301 0 2.307 -0.35068 0 -2.3716 -0.64864 0.33261 -4.73703
GLN_574 -5.27487 0.38721 5.34337 -0.69041 0.1034 0.46704 1.75792 -2.56178 -0.02409 -0.17801 -1.93597 -0.28368 0 0 -0.91933 0 0 0.02777 0.45311 0 2.76613 0.08047 0 -0.18838 -0.5299 0.61262 -0.58737
VAL_575 -5.92027 0.95226 2.92261 -0.31905 0.27171 0.06723 1.39382 -2.20899 -0 -0 -0.97221 0.02457 0 0 -0.91933 0 0 -0.00034 0.01232 0.44198 0 0.14261 0 1.9342 0.02325 0.9947 -1.15893
ASP_576 -7.91714 0.53804 10.981 -0.24051 0.1229 0.87761 5.31859 -4.6362 -0 -0 -8.87107 -0.52309 0 0 -1.01281 -2.06485 0 -0.05395 0.05084 0 1.77481 -0.60918 0 -2.3716 0.05486 0.80384 -7.77789
LYS_577 -3.77315 0.2587 5.25422 -0.44914 0.06823 0.28397 2.10716 -2.0643 -0 -0 -3.2369 0.35192 0 0 0 -0.75793 0 -0.11984 0.08117 1.88024 0 -0.02733 0 -1.5107 -0.34228 0.79337 -1.20259
ASP_578 -3.63966 0.38722 5.79807 -0.11905 0.02281 0.37405 2.63832 -2.40022 -0.02838 -0.12318 -4.128 -0.16469 0 0 -0.38897 -0.75793 0 -0.04621 0.00885 0 2.60626 -0.2729 0 -2.3716 -0.46844 0.63973 -2.4339
GLY_579 -4.02573 0.87997 3.00637 -5e-05 0 0 1.53126 -1.97052 -0 -0 -1.28852 -0.35368 0 0 0 0 0 -0.13911 0 0 0 -1.48027 0 0.83697 -0.66843 0.5755 -3.09624
ASN_580 -8.30619 0.63123 6.7048 -0.1899 0.00307 0.27337 3.19779 -3.55014 -0.03893 -0.204 -3.75735 -0.41204 0 0 -0.62384 -0.93723 0 0.00896 0.00451 0 2.24323 0.19518 0 -0.93687 -0.45835 0.72871 -5.42399
THR_581 -7.82319 0.7383 6.4455 -0.124 0.03759 0.07951 4.39995 -3.35088 -1e-05 -0.00019 -3.88703 -0.46689 0 0 -1.07333 -0.61681 0 0.07573 0.08344 0.10268 0 -0.60148 4.10247 -1.0874 -0.02676 0.57871 -2.41409
ALA_582 -5.65632 0.51589 2.03131 -0.02333 0 0 2.1802 -1.98994 -0 -0 -1.92117 -0.37867 0 0 0 0 0 -0.02015 0 0 0 -0.40176 0 1.8394 -0.35476 0.54629 -3.63302
LEU_583 -9.92012 1.3951 3.20192 -0.52139 0.2793 0.1539 2.03455 -2.7942 -0 -0 -2.22569 0.16018 0 0 0 0 0 0.01393 0.35438 0.22065 0 -0.21458 0 0.18072 -0.50188 0.68562 -7.49759
HIS_584 -11.9218 1.26631 9.14589 -0.41672 0.00063 0.48209 5.18415 -4.9306 -0 -0 -4.5704 -0.83084 0 0 -1.72971 -0.61681 0 -0.04105 0.05641 0 2.6672 -0.06058 0 -0.45461 -0.2052 0.86339 -6.11229
LEU_585 -9.83622 0.94752 5.18146 -0.49021 0.23281 0.10859 2.15247 -3.17144 -0 -0 -1.05506 0.25793 0 0 0 0 0 0.25376 0.05379 0.51607 0 -0.20336 0 0.18072 -0.03225 0.74913 -4.15428
ALA_586 -6.71953 0.37797 3.68096 -0.02277 0 0 2.5226 -2.97608 -1e-05 -0.00019 -2.71187 -0.37962 0 0 0 0 0 -0.03715 0 0 0 -0.32081 0 1.8394 -0.29225 0.51129 -4.52806
THR_587 -8.23482 1.1362 5.29999 -0.22187 0.35105 0.07891 3.42484 -3.31022 -0.00583 -0.10096 -2.72458 -0.09184 0 0 0 0 0 -0.01699 0.00023 0.08626 0 -0.01609 2.22701 -1.0874 -0.15727 0.5453 -2.81808
MET_588 -7.85774 0.75384 3.82632 -0.35386 0.07493 0.12373 1.95777 -2.2897 -0 -0 -1.73035 -0.10549 0 0 -0.39719 0 0 0.08739 0.09899 1.83552 0 -0.16366 0 0.60916 -0.02014 0.66104 -2.88944
GLU_589 -4.87587 0.26782 4.86164 -0.43284 0.06861 0.89053 1.42119 -2.02744 -0 -0 -0.9744 -0.39257 0 0 0 0 0 -0.06981 0.00163 0 2.75799 -0.01128 0 -2.7348 -0.3753 0.53006 -1.09486
ASN_590 -5.85941 0.67338 4.23349 -0.39005 0.10786 0.79085 2.0343 -2.26481 -0.013 -0.15619 -2.20048 -0.85987 0 0 0 0 0 -0.10467 0.01259 0 1.65838 -1.02278 0 -0.93687 -0.56088 0.43815 -4.42
LYS_591 -7.78583 0.60967 7.30519 -0.55547 0.25924 0.38449 3.31552 -3.30762 -0.0019 -0.03293 -3.53226 -0.1419 0 0 0 0 0 -0.00167 0.05446 1.88738 0 0.15682 0 -1.5107 0.59207 1.28832 -1.01712
PRO_592 -5.60899 0.80139 3.20033 -0.08475 0 0.05236 1.57464 -1.6241 -0 -0 -1.52675 0.70224 0 0 0 0 0 -0.13129 0.00546 0.58587 0 -0.41378 0 -2.4119 0.68938 1.38112 -2.80875
HIS_593 -4.21975 0.37479 4.07999 -0.46349 0.00128 0.56387 1.64067 -1.98446 -0 -0 -0.92237 -1.28278 0 0 0 0 0 0.1225 0.2933 0 2.58368 -0.04217 0 -0.45461 -0.28057 0.52858 0.53845
ALA_594 -6.41201 0.73864 3.19124 -0.02139 0 0 2.90291 -2.65906 -0.00213 -0.01192 -1.8663 -0.37835 0 0 0 0 0 0.00229 0 0 0 -0.06116 0 1.8394 -0.15783 0.47923 -2.41644
ILE_595 -10.3368 1.04158 4.05746 -0.49125 0.28968 0.10007 3.11544 -3.28105 -0.00189 -0.00888 -1.90892 -0.00737 0 0 0 0 0 -0.02092 0.00829 0.56488 0 -0.38729 0 0.73287 -0.09904 0.60078 -6.03237
SER_596 -4.83758 0.34845 5.66525 -0.02699 0 0.06364 2.55418 -2.74888 -0 -0 -3.07248 -0.65544 0 0 0 0 0 -0.01344 0.01068 0.64623 0 0.37093 0.61411 -0.77834 0.22493 0.50476 -1.12998
VAL_597 -7.60562 0.95874 4.48275 -0.32044 0.33689 0.0738 2.75014 -2.81851 -0 -0 -1.77188 -0.15981 0 0 0 0 0 0.02854 0.01086 0.05265 0 -0.38056 0 1.9342 0.22344 0.32389 -1.88093
LEU_598 -10.7377 1.27935 3.01183 -0.5258 0.30842 0.12324 2.53319 -3.11776 -0 -0 -2.42367 0.28045 0 0 0 0 0 0.16121 0.15676 0.27559 0 -0.30447 0 0.18072 -0.18021 0.5353 -8.44352
MET_599 -8.02778 0.85565 5.4947 -0.64282 0.09031 0.32867 2.15244 -2.92924 -0.00213 -0.01192 -2.40674 -0.14405 0 0 0 0 0 0.12518 0.13845 3.12 0 0.0924 0 0.60916 -0.1011 0.69973 -0.55909
SER_600 -3.11044 0.20396 4.08247 -0.03183 2e-05 0.02182 1.97326 -1.86003 -0.00189 -0.00888 -1.9088 -0.03447 0 0 0 0 0 0.00704 0.0002 0.76575 0 0.18912 1.79288 -0.77834 -0.10103 0.54839 1.7492
MET_601 -6.28363 0.63635 3.74836 -0.33356 0.04691 0.20623 1.43023 -2.03614 -0 -0 -0.98232 -0.25054 0 0 0 0 0 0.07154 0.11803 2.54985 0 0.09542 0 0.60916 -0.34592 0.49836 -0.22169
GLY_602 -1.76428 0.1357 2.59413 -5e-05 0 0 1.30031 -1.26173 -0.01181 -0.07728 -0.92096 -0.32854 0 0 0 0 0 -0.17374 0 0 0 -1.47605 0 0.83697 -0.51625 0.95343 -0.71014
CYS_603 -7.15354 0.76765 3.96475 -0.06016 0 0.03553 1.91107 -1.95372 -0 -0 -2.81205 0.03822 0 0 0 0 0 0.16552 0.0516 0.74438 0 0.15817 0 3.6196 -0.69388 1.04369 -0.17318
LYS_604 -4.54233 0.23438 4.23343 -0.54927 0.23495 0.34759 1.68423 -1.84924 -0.01173 -0.12262 -1.89321 -0.10511 0 0 -1.08391 0 0 0.07373 0.06615 2.53955 0 0.31272 0 -1.5107 0.13067 0.94961 -0.8611
LEU_605 -7.69539 1.19841 2.01702 -0.50962 0.16736 0.11939 2.14715 -1.88699 -0 -0 -1.70994 0.27759 0 0 0 0 0 0.07366 0.34971 0.46237 0 -0.22188 0 0.18072 0.36294 1.50391 -3.16359
VAL_606 -6.91844 0.54473 2.23153 -0.31105 0.19501 0.06044 1.04609 -2.02496 -0 -0 0.056 0.22136 0 0 0 0 0 -0.03237 0.00098 0.34247 0 0.63034 0 1.9342 -0.06367 1.28848 -0.79885
TYR_607 -6.51954 0.6401 4.44224 -0.77718 0.02853 0.14454 2.10966 -2.57004 -0.01365 -0.13125 -1.80653 -0.37313 0 0 -0.65637 0 0 -0.05658 0.00209 0 1.97885 0.05661 0.00178 1.2797 -0.20129 0.45354 -1.96794
ASN_608 -5.55943 0.14487 4.39285 -0.17721 0.02065 0.2481 1.06809 -2.46634 -0.03179 -0.27566 0.32258 -0.51578 0 0 0 0 0 -0.02231 0.15999 0 2.25968 0.14142 0 -0.93687 -0.20414 0.21203 -1.21927
VAL_609 -7.05383 1.04721 2.71619 -0.30034 0.31185 0.06382 1.96065 -2.42236 -0.01011 -0.07706 -0.284 -0.24027 0 0 0 0 0 0.00162 0.02183 0.11282 0 -0.51895 0 1.9342 0.13822 0.36159 -2.23691
LEU_610 -4.4422 0.96702 2.91823 -0.48401 0.18423 0.14196 1.58655 -1.63563 -0 -0 0.18117 -0.06796 0 0 0 0 0 0.24332 0.05677 0.43795 0 0.11443 0 0.18072 0.69645 0.93056 2.00956
ASP_611 -4.26696 0.46204 5.81764 -0.11581 0.00571 0.36092 1.96691 -2.21317 -0 -0 -4.58867 -0.5861 0 0 -0.75472 -0.69928 0 -0.02869 0.15979 0 2.02622 0.09107 0 -2.3716 0.73384 0.99414 -3.00672
MET_612 -8.15395 0.71953 5.05545 -0.35579 0.08959 0.13308 2.60851 -2.63928 -0.00362 -0.01797 -2.3582 -0.3121 0 0 0 0 0 0.01707 0.11593 1.61873 0 -0.10685 0 0.60916 0.23378 0.79337 -1.95356
SER_613 -7.70808 0.77759 8.07415 -0.03496 0 0.0592 4.27293 -3.79088 -0.02252 -0.21021 -5.21177 -0.25073 0 0 -1.80555 -0.27167 0 -0.02584 3e-05 0.19409 0 -0.44354 1.73346 -0.77834 0.00717 0.86924 -4.56622
ALA_614 -6.82628 0.64882 3.54923 -0.02122 0 0 2.58803 -2.69698 -0 -0 -1.74893 -0.36368 0 0 0 0 0 -0.06022 0 0 0 -0.30319 0 1.8394 -0.36145 0.50391 -3.25257
ILE_615 -7.99709 0.5802 3.42935 -0.49378 0.33126 0.09401 2.22342 -2.51627 -0 -0 -0.75712 0.1261 0 0 0 0 0 -0.05492 0.11387 0.47323 0 -0.43973 0 0.73287 -0.21401 0.31553 -4.05306
ASP_616 -7.43209 0.51078 8.94343 -0.1189 0.00794 0.36167 4.39214 -4.00331 -0.00014 -0.00078 -4.50028 -0.63454 0 0 -1.80555 -0.27167 0 0.00695 0.0224 0 2.69456 0.13136 0 -2.3716 -0.11642 0.6414 -3.54263
TYR_617 -12.4335 1.3465 6.28649 -0.57965 0.25119 0.25127 4.03734 -3.8257 -0.00243 -0.02169 -2.30033 -0.27544 0 0 0 0 0 -0.00245 0.03665 0 3.17555 -0.00734 0.04593 1.2797 -0.27279 0.8687 -2.14204
ALA_618 -7.09235 0.8773 3.58015 -0.0226 0 0 2.75486 -3.03118 -0 -0 -2.58462 -0.39902 0 0 0 0 0 -0.06 0 0 0 -0.34771 0 1.8394 -0.37145 0.79195 -4.06526
ILE_619 -9.1974 1.49625 3.30714 -0.51458 0.43063 0.09797 2.37758 -2.83713 -0 -0 -1.1805 0.08537 0 0 0 0 0 -0.04231 0.13046 0.5539 0 -0.50727 0 0.73287 -0.22535 0.97773 -4.31465
TYR_620 -5.69839 0.44607 2.80372 -0.8674 0.03955 0.31362 1.75607 -1.80735 -0 -0 -1.14968 -0.2805 0 0 0 0 0 -0.03285 0.02745 0 1.93506 -0.25792 0 1.2797 0.05311 0.76651 -0.67322
TYR_621 -7.04676 0.75176 2.9035 -0.62476 0.06594 0.33665 1.41836 -1.99349 -0.00813 -0.09328 -1.34496 -0.24796 0 0 0 0 0 -0.05837 0.00481 0 2.12626 -0.13534 1e-05 1.2797 -0.17376 0.42554 -2.41427
LYS_622 -3.62253 0.39698 3.14711 -0.33968 0.07665 0.22608 1.37316 -1.4754 -0 -0 -1.4554 -0.38556 0 0 0 0 0 -0.11227 0.03348 1.50617 0 -0.14013 0 -1.5107 -0.24845 0.49311 -2.03738
TYR_623 -10.4846 1.11655 5.3762 -0.65941 0.34731 0.37892 3.43285 -3.77559 -0.00813 -0.09328 -3.70464 -0.29111 0 0 -0.39719 0 0 0.06203 0.00376 0 4.02799 -0.33915 0.01253 1.2797 0.48117 1.54524 -1.68885
PRO_624 -5.38765 0.76336 3.24433 -0.08458 0 0.05294 1.78228 -1.71142 -0 -0 -1.45975 0.71391 0 0 0 0 0 -0.07016 0.00598 0.51616 0 -0.11335 0 -2.4119 0.31709 1.72998 -2.11279
GLU_625 -4.7458 0.29464 5.20538 -0.46606 0.2408 1.46318 1.9582 -2.34829 -0.03697 -0.20635 -1.92063 -2.88404 0 0 0 0 0 0.05995 0.00714 0 3.90527 -0.06447 0 -2.7348 -0.15556 0.46997 -1.95845
ALA_626 -6.55181 0.37132 2.38186 -0.02177 0 0 2.41208 -2.48777 -0.02979 -0.15113 -1.00672 -0.37372 0 0 0 0 0 -0.04639 0 0 0 -0.20326 0 1.8394 -0.11724 0.13804 -3.84692
ALA_627 -6.29884 0.7503 2.80545 -0.02117 0 0 2.66299 -2.65557 -0 -0 -2.19387 -0.34304 0 0 0 0 0 0.01286 0 0 0 -0.04508 0 1.8394 -0.22126 0.18523 -3.52258
LEU_628 -7.14682 0.67443 4.99273 -0.4774 0.21841 0.12062 3.16126 -3.04137 -0 -0 -2.05831 0.1945 0 0 0 0 0 0.02254 0.07934 0.31754 0 -0.30468 0 0.18072 -0.18169 0.39859 -2.84959
ALA_629 -5.64793 0.41503 4.52632 -0.02082 0 0 2.70968 -2.86322 -0 -0 -1.08876 -0.37232 0 0 0 0 0 0.04419 0 0 0 -0.28244 0 1.8394 -0.35872 0.42402 -0.67558
MET_630 -10.3277 1.28203 4.71164 -0.37479 0.12342 0.14235 2.65216 -3.14953 -0 -0 -2.59062 -0.02736 0 0 0 0 0 -0.03012 0.201 1.75937 0 0.06825 0 0.60916 -0.17252 0.76621 -4.35702
VAL_631 -6.53447 1.20434 3.36197 -0.31115 0.20836 0.07054 2.61856 -2.44071 -0.01581 -0.11065 -1.50049 -0.04551 0 0 0 0 0 -0.053 1e-05 0.12829 0 -0.19004 0 1.9342 -0.06782 0.87363 -0.86975
THR_632 -5.95134 0.30814 4.46526 -0.13466 0.0742 0.07219 2.37412 -2.50387 -0 -0 -2.70432 -0.83179 0 0 -0.92862 0 0 -0.07501 0.03861 0.01434 0 -0.09135 2.38909 -1.0874 -0.17703 0.51064 -4.23881
HIS_D_633 -7.62597 0.72605 6.76609 -0.40607 0.05595 0.45034 2.36798 -3.41834 -0 -0 -0.61348 -0.40473 0 0 0 0 0 -0.03622 0.00095 0 3.32737 -0.27152 0 -0.45461 0.29177 0.56607 1.32163
GLU_634 -6.93903 0.41371 9.06531 -0.59058 0.09289 0.89456 4.80685 -3.66723 -0.01581 -0.11065 -5.637 -1.38122 0 0 -1.46703 -1.70095 0 -0.07372 0.08966 0 4.04163 0.26757 0 -2.7348 0.54208 0.58616 -3.51758
GLU_635 -4.74567 0.22507 5.17716 -0.62494 0.23139 1.62695 1.42183 -2.12423 -0.00467 -0.02081 -0.35077 -3.20715 0 0 0 0 0 -0.05009 0.08933 0 3.7197 -0.10381 0 -2.7348 -0.12026 0.65348 -0.9423
ARG_636 -5.94586 0.61552 6.93119 -0.66343 0.1072 0.45735 3.51069 -2.91966 -0 -0 -3.26255 0.54783 0 0 -1.01212 -1.70095 0 -0.00764 0.15243 2.00949 0 -0.09247 0 -1.2888 -0.3546 0.79092 -2.12543
ALA_637 -3.70681 0.80342 2.25196 -0.02364 0 0 2.06958 -1.7049 -0 -0 -1.31401 -0.39648 0 0 -0.63929 0 0 -0.13523 0 0 0 -0.2479 0 1.8394 -0.3525 0.67894 -0.87745
ASN_638 -4.82578 0.86971 4.17159 -0.1943 0.04143 0.30801 2.15628 -2.005 -0 -0 -0.88821 -0.38375 0 0 0 0 0 -0.12847 0.00505 0 1.6716 0.19478 0 -0.93687 0.01781 0.44181 0.51568
GLU_639 -6.59695 0.87171 6.67317 -0.34552 0.13308 0.44009 3.91545 -3.20765 -0 -0 -4.09662 -0.73941 0 0 0 -0.41255 0 -0.10885 0.34303 0 3.89882 -0.29321 0 -2.7348 0.07982 0.44233 -1.73807
VAL_640 -7.0058 1.43171 2.94012 -0.30387 0.18638 0.05679 2.67244 -2.67529 -0.00125 -0.0048 -1.16733 0.33233 0 0 0 0 0 -0.21337 0.00182 0.43383 0 0.56622 0 1.9342 -0.04787 0.52436 -0.33939
MET_641 -5.0932 0.75521 3.5739 -0.34142 0.11159 0.05154 1.9868 -1.85829 -0.00114 -0.00468 -0.77358 -0.15521 0 0 0 0 0 -0.00926 0.09377 1.39363 0 0.05131 0 0.60916 0.05114 0.3575 0.79878
ALA_642 -4.7983 0.57701 2.33573 -0.02685 0.00296 0 1.80037 -2.00014 -0.02566 -0.19799 -0.24493 -0.42729 0 0 0 0 0 -0.03894 0 0 0 -0.03878 0 1.8394 -0.41812 0.22585 -1.43567
LEU_643 -7.99544 1.38194 1.95675 -0.48015 0.52233 0.10335 2.26567 -2.0023 -0.00125 -0.0048 -0.41563 0.11738 0 0 0 0 0 0.07793 0.09693 1.76027 0 -0.35135 0 0.18072 -0.4247 0.47623 -2.73613
ARG_644 -5.15649 0.59792 4.79583 -0.6054 0.47787 0.47863 2.30012 -2.12236 -0 -0 -1.68637 -0.26564 0 0 -0.49208 0 0 -0.02287 0.15193 3.19785 0 -0.1857 0 -1.2888 0.24477 0.66314 1.08235
SER_645 -5.26941 0.81019 6.29971 -0.02216 0 0.05543 2.9735 -2.69738 -0 -0 -2.76441 -0.78336 0 0 -1.1587 0 0 0.07752 0.56601 0.12279 0 -0.48989 0.68234 -0.77834 0.68051 0.94076 -0.75491
ASP_646 -1.95794 0.11131 2.2084 -0.11745 0.01253 0.36511 0.47491 -0.9606 -0 -0 0.31349 -0.43634 0 0 0 0 0 -0.14549 0.00982 0 1.77244 -0.00598 0 -2.3716 0.21586 0.74962 0.23808
LYS_647 -4.63536 0.77325 5.59182 -0.5441 0.1492 0.45073 1.64635 -2.07981 -0.03136 -0.14414 -3.46803 -0.22665 0 0 -0.40398 -0.69928 0 -0.06184 0.42173 3.13019 0 0.01831 0 -1.5107 -0.26717 0.46064 -1.43021
HIS_648 -5.82224 0.68713 5.03352 -0.4651 0.07882 0.58924 1.64433 -2.50539 -0.00387 -0.02587 -1.6025 -0.38313 0 0 0 0 0 0.07368 0.00542 0 1.63912 -0.36432 0 -0.45461 5.64204 1.89401 5.66029
PRO_649 -4.68356 1.21578 4.00416 -0.21742 0.02381 0.16183 1.85535 -1.56191 -0 -0 -2.58752 -0.00719 0 0 0 0 0 0.00349 0.0087 0.35755 0 -0.86841 0 -2.4119 5.68234 1.96787 2.94296
CYS_650 -6.50797 0.37919 3.28029 -0.04365 0 0.01412 1.51633 -1.70628 -0.00338 -0.01798 -1.27318 -0.75579 0 0 0 0 0 0.02188 0.01595 0.71133 0 -0.00862 0 3.6196 -0.1221 0.55474 -0.32552
VAL_651 -7.17798 0.7233 1.57945 -0.29542 0.14382 0.061 2.37316 -2.07981 -0 -0 -0.66513 0.07574 0 0 0 0 0 -0.05052 0.05058 0.02282 0 -0.32474 0 1.9342 0.06113 0.37299 -3.19541
THR_652 -6.5942 0.73317 3.46753 -0.11819 0.06145 0.04871 1.79862 -2.17725 -0.01298 -0.10598 -0.43629 -1.17314 0 0 0 0 0 -0.01027 0.14003 0.9879 0 0.08056 2.27916 -1.0874 0.00886 0.49702 -1.61269
LEU_653 -7.13362 0.72871 4.36445 -0.72218 0.37538 0.32884 1.80268 -2.57312 -0.00211 -0.00587 -0.29307 0.08581 0 0 0 0 0 0.04909 0.04476 0.95633 0 -0.25438 0 0.18072 -0.12674 0.55626 -1.63804
ALA_654 -3.90353 0.30257 3.13886 -0.02067 0 0 1.80864 -2.03721 -0.02116 -0.11319 -1.30337 -0.36503 0 0 0 0 0 0.0651 0 0 0 -0.3215 0 1.8394 -0.363 0.42304 -0.87104
LEU_655 -11.3493 2.26507 3.68473 -0.51511 0.29054 0.12511 3.33165 -3.33471 -0 -0 -2.93736 0.26945 0 0 0 0 0 -0.05773 0.33897 0.27705 0 -0.30489 0 0.18072 -0.46817 0.85998 -7.34401
ILE_656 -10.157 2.14205 3.10513 -0.70109 0.86387 0.16316 2.59003 -2.88256 -0.00027 -0.00623 -1.33444 0.10774 0 0 0 0 0 -0.05012 0.00983 0.96054 0 0.06648 0 0.73287 -0.08335 1.44055 -3.03276
ALA_657 -2.58528 0.2927 2.35131 -0.02332 0 0 1.06089 -1.36152 -0.00211 -0.00587 -0.51492 -0.37335 0 0 0 0 0 -0.07232 0 0 0 -0.39555 0 1.8394 -0.15257 1.06518 1.12266
SER_658 -2.91839 0.42995 2.6713 -0.02915 0.00996 0.05134 1.1981 -1.23013 -0.02116 -0.11319 -0.3123 -0.30344 0 0 0 0 0 0.16174 0.00201 0.14511 0 -0.48307 0.60173 -0.77834 1.05857 1.00534 1.14596
MET_659 -8.94538 1.10275 3.56776 -0.35103 0.12907 0.11927 2.31708 -2.37476 -0 -0 -1.85979 -0.47567 0 0 0 0 0 0.00673 0.1685 1.26696 0 0.03163 0 0.60916 2.3435 2.16103 -0.18321
PRO_660 -5.06374 0.78978 2.2793 -0.08351 0 0.05174 1.38197 -1.251 -0 -0 -0.83104 0.68866 0 0 0 0 0 -0.11338 0.00469 0.48159 0 -0.14502 0 -2.4119 0.78178 1.85266 -1.58741
LYS_661 -3.63159 0.21423 3.40962 -0.37986 0.04191 0.17481 1.41447 -1.73129 -0 -0 -0.42313 -0.04386 0 0 0 0 0 0.04817 0.06285 1.81121 0 0.06918 0 -1.5107 0.00871 0.40316 -0.0621
VAL_662 -7.67045 0.86504 1.37613 -0.31218 0.19115 0.07114 2.04718 -2.30995 -0.00597 -0.04394 -1.04883 -0.21807 0 0 0 0 0 -0.05384 0.00621 0.18861 0 -0.18093 0 1.9342 0.13271 0.25655 -4.77525
PHE_663 -12.7804 2.43682 4.42125 -0.85026 0.05132 0.24415 3.22684 -3.64512 -0 -0 -1.77405 -0.04312 0 0 0 0 0 0.02907 0.14846 0 1.76957 -0.55504 0 1.0402 0.00753 0.74794 -5.52478
GLU_664 -6.02858 0.2252 7.29089 -0.32387 0.04712 0.36689 3.31826 -3.3311 -0.01334 -0.14476 -3.82373 -0.61932 0 0 0 -0.73616 0 -0.04559 0.07521 0 3.40349 -0.19325 0 -2.7348 -0.13096 0.70455 -2.69383
ALA_665 -5.6232 0.53207 3.49208 -0.02143 0 0 2.59547 -2.64536 -0 -0 -2.07021 -0.31625 0 0 0 0 0 -0.03329 0 0 0 -0.17895 0 1.8394 -0.39079 0.40258 -2.41787
VAL_666 -8.2042 0.91215 3.31476 -0.27608 0.12324 0.04685 2.70781 -2.966 -0.02526 -0.15769 -2.85496 0.28203 0 0 0 0 0 0.06989 0.00034 0.71708 0 0.0619 0 1.9342 -0.22329 0.58923 -3.94801
GLN_667 -8.2292 0.87067 6.73186 -0.28684 0.05507 0.22053 3.44103 -3.6555 -0.01427 -0.12843 -2.35923 -0.43026 0 0 0 -0.51297 0 0.11258 0.0112 0 2.74982 0.02219 0 -0.18838 -0.10395 0.66362 -1.03047
ASP_668 -4.33683 0.28609 5.37008 -0.10499 0.00582 0.31619 1.5615 -2.35573 -0.03229 -0.28378 -1.17328 -0.41822 0 0 0 0 0 -0.04888 0.01737 0 1.7804 0.00028 0 -2.3716 -0.24778 0.71918 -1.31648
LYS_669 -8.31618 1.53717 9.00443 -0.63315 0.80892 0.78429 4.8427 -3.83317 -0 -0 -5.17812 -0.58604 0 0 -0.45491 -0.41255 0 0.07169 0.11432 4.25187 0 0.04478 0 -1.5107 -0.17431 1.00065 1.36172
CYS_670 -5.499 0.80028 4.20552 -0.06021 0.05299 0.02502 2.28071 -2.05364 -0.00882 -0.05386 -2.26489 -0.85996 0 0 0 0 0 -0.01749 0.00262 0.03151 0 0.32578 0 3.6196 0.25557 1.14758 1.9293
ILE_671 -7.99536 1.09281 2.23588 -0.69639 0.55004 0.24633 1.90925 -2.29909 -0 -0 -1.58291 0.17988 0 0 0 0 0 0.01518 0.03746 0.98837 0 0.33491 0 0.73287 0.05455 0.90235 -3.29386
THR_672 -5.05635 0.7495 3.08407 -0.12493 0.06438 0.06932 1.64511 -1.88343 -0.03356 -0.24218 -0.82589 -1.15394 0 0 0 0 0 0.02208 0.00496 0.02499 0 0.00099 2.28006 -1.0874 -0.03667 0.49101 -2.00788
LYS_673 -7.39529 1.11022 7.14659 -0.50289 0.13191 0.32891 3.31472 -3.03212 -0 -0 -4.72458 -0.0581 0 0 0 0 0 -0.05038 0.29275 1.86386 0 -0.0641 0 -1.5107 -0.15039 0.46443 -2.83517
ALA_674 -4.57113 0.88758 2.14998 -0.02656 0.00165 0 1.92649 -1.84345 -0.0278 -0.26803 -0.86009 -0.23802 0 0 0 0 0 -0.03558 0 0 0 -0.08024 0 1.8394 -0.73525 0.59576 -1.28531
ASN_675 -3.97517 0.21852 3.83658 -0.37756 0.09682 0.75247 1.78231 -1.82914 -0.02138 -0.25049 -1.79419 -0.78666 0 0 -0.49208 0 0 0.02194 0.01685 0 1.82197 -0.5378 0 -0.93687 -0.46734 0.35849 -2.56276
CYS_676 -4.89555 0.60039 2.76353 -0.0823 0.00016 0.05382 1.07339 -1.40721 -0.03617 -0.29425 -1.48111 -0.18295 0 0 0 0 0 -0.01485 0.16085 1.14782 0 -0.15239 0 3.6196 -0.00313 0.314 1.18365
LYS_677 -3.52255 0.39124 3.48944 -0.55746 0.11065 0.24875 0.8396 -1.44521 -0.00049 -0.00789 -0.25143 0.07929 0 0 0 0 0 0.03836 0.03984 2.0766 0 0.30897 0 -1.5107 0.10125 0.52807 0.95635
LYS_678 -5.76149 0.89994 4.88622 -0.45492 0.11997 0.24992 1.2821 -2.11252 -0 -0 -2.32394 0.0787 0 0 0 0 0 0.37003 0.09462 1.81805 0 0.35402 0 -1.5107 1.01028 1.36204 0.36233
ASP_679 -6.4573 0.47383 7.65281 -0.26551 0.06464 0.99228 3.41676 -3.20253 -0.01298 -0.10598 -4.64756 -0.84831 0 0 -0.99816 0 0 0.01946 0.01145 0 2.62237 -0.60581 0 -2.3716 1.20705 1.6721 -1.38298
SER_680 -4.93861 0.41249 5.80502 -0.02741 0 0.04888 3.25339 -2.6355 -0 -0 -1.49426 -1.14262 0 0 -0.96587 0 0 0.00828 0.02398 1.09246 0 -0.45355 0.62796 -0.77834 0.32287 0.85305 0.01222
LYS_681 -3.3974 0.26506 2.87589 -0.43471 0.07344 0.23953 0.88068 -1.34605 -0.03136 -0.14414 0.22898 0.09469 0 0 0 0 0 -0.10309 0.01269 1.41025 0 -0.02642 0 -1.5107 -0.25478 0.37627 -0.79118
SER_682 -3.9975 0.60357 3.66926 -0.0336 0.00145 0.05891 1.93506 -1.79901 -0 -0 -0.68551 -1.11568 0 0 -1.25734 0 0 -0.04133 0.01415 0.28909 0 -0.29784 0.61172 -0.77834 -0.63244 0.34127 -3.11413
PHE_683 -6.11873 0.68789 3.88496 -0.67726 0.07748 0.43341 1.57508 -1.97995 -0.00115 -0.02041 -1.66911 -0.09927 0 0 0 0 0 0.25905 0.0736 0 1.89194 0.17651 0 1.0402 -0.28805 0.49698 -0.25684
TYR_684 -6.63458 0.47442 4.33328 -0.54254 0.05453 0.2246 2.06945 -2.27064 -0 -0 -0.9107 -0.05497 0 0 -0.29147 0 0 -0.02843 0.36649 0 2.34991 -0.07151 0.01051 1.2797 0.21212 0.48346 1.05362
ILE_685 -6.49392 0.67129 4.45324 -0.54544 0.3506 0.15853 2.3965 -2.45885 -0 -0 -2.02133 -0.23454 0 0 0 0 0 0.00297 0.00905 0.46611 0 -0.20825 0 0.73287 0.05182 0.56289 -2.10645
LYS_686 -8.90509 1.27154 10.2969 -0.49056 0.11619 0.3329 5.76378 -4.21514 -0 -0 -7.67042 0.69298 0 0 -0.99816 -0.34357 0 -0.07631 0.33336 2.21149 0 -0.07686 0 -1.5107 -0.20624 0.94276 -2.53116
TYR_687 -9.34735 1.18264 3.76616 -0.73696 0.04259 0.25797 3.00818 -2.95902 -0.01271 -0.10378 -1.00287 -0.29283 0 0 0 0 0 0.02995 0.03966 0 2.45592 -0.11971 0.03491 1.2797 -0.16631 0.8345 -1.80935
SER_688 -5.55938 0.45309 5.12658 -0.02368 0 0.02222 2.97566 -2.69927 -0.00703 -0.07654 -2.3151 -0.35865 0 0 0 0 0 -0.02263 0.00094 0.50302 0 0.2926 0.64669 -0.77834 -0.08854 0.3937 -1.51465
PHE_689 -9.3632 1.01869 4.80666 -0.61228 0.0403 0.28489 2.75456 -3.20567 -0 -0 -1.49734 0.0077 0 0 0 0 0 0.05128 0.00164 0 2.33705 0.10397 0 1.0402 -0.12149 0.32436 -2.02868
ALA_690 -6.72412 0.78489 3.49999 -0.0233 0 0 2.43609 -2.90986 -0 -0 -1.93879 -0.39731 0 0 0 0 0 0.18434 0 0 0 -0.40801 0 1.8394 -0.35854 0.37592 -3.63929
PHE_691 -10.5827 1.86605 2.70602 -0.59768 0.05001 0.2847 2.47131 -2.75412 -0 -0 -1.61417 0.14221 0 0 0 0 0 0.05701 0.05813 0 2.59245 -0.12098 0 1.0402 -0.05441 0.85679 -3.59921
LEU_692 -5.55813 0.32039 3.90044 -0.66874 0.1568 0.24586 2.39659 -2.2145 -0 -0 -2.21517 0.08127 0 0 -0.73273 0 0 -0.0391 0.02367 1.03193 0 -0.23889 0 0.18072 0.102 0.93108 -2.29653
GLN_693 -5.22803 0.7925 3.89728 -0.26887 0.04146 0.22453 1.32127 -1.89724 -0 -0 -1.69882 -0.61592 0 0 0 0 0 0.00404 0.03321 0 2.81636 -0.21356 0 -0.18838 -0.45716 0.87071 -0.56662
CYS_694 -5.12068 0.91445 3.67876 -0.06938 0.09092 0.02812 1.71931 -1.88015 -0 -0 -2.26209 -0.78907 0 0 0 0 0 0.51046 0.01487 0.05827 0 0.32284 0 3.6196 5.53447 3.33131 9.70201
PRO_695 -5.8392 1.85242 4.14277 -0.18918 0.04315 0.13627 2.58679 -1.86772 -0.00625 -0.0312 -1.76828 -0.00575 0 0 0 0 0 0.07209 0.00754 0.13912 0 -0.64351 0 -2.4119 6.1848 3.15042 5.55237
PHE_696 -5.26577 0.61792 3.21059 -1.03623 0.23027 0.40049 2.12044 -2.07542 -0 -0 -2.17393 -0.56805 0 0 0 0 0 -0.20732 0.17923 0 2.23227 0.4121 0 1.0402 0.68454 0.64337 0.44468
MET_697 -5.95674 0.74049 4.16221 -0.73625 0.21961 0.40207 2.02361 -2.1359 -0 -0 -1.0462 -0.19757 0 0 0 0 0 -0.07842 0.00929 1.96619 0 -0.13903 0 0.60916 0.23078 0.32335 0.39666
PHE_698 -12.9635 3.07585 3.62195 -0.67079 0.05233 0.31858 3.22225 -3.52782 -0 -0 -2.1658 0.07015 0 0 0 0 0 0.05939 0.02067 0 2.32001 0.07646 0 1.0402 -0.18778 0.73388 -4.90397
ALA_699 -6.31278 0.67217 2.76455 -0.0215 0 0 2.3273 -2.57719 -0.00597 -0.02497 -1.52821 -0.37746 0 0 0 0 0 0.10492 0 0 0 -0.18193 0 1.8394 -0.24122 0.73776 -2.82511
LYS_700 -5.46464 0.30575 5.13451 -0.41186 0.05228 0.22789 2.3752 -2.46308 -0 -0 -1.60016 -0.16517 0 0 0 0 0 0.0557 0.0195 2.13587 0 0.02433 0 -1.5107 -0.36503 0.24002 -1.40957
ILE_701 -8.85058 0.86402 5.24731 -0.47605 0.30799 0.09613 3.36781 -3.2523 -0 -0 -1.85285 0.02333 0 0 0 0 0 -0.04308 0.07298 0.51902 0 -0.44384 0 0.73287 -0.15863 0.46425 -3.38162
ASP_702 -7.52544 0.3641 10.9417 -0.10344 0.00564 0.31266 5.24734 -4.68241 -0.02427 -0.30702 -6.45199 -0.42658 0 0 0 -0.85654 0 0.15687 0.06725 0 1.7242 0.09616 0 -2.3716 -0.10441 0.64973 -3.28801
GLU_703 -4.53918 0.39831 5.34348 -0.52185 0.06625 0.90275 2.33473 -2.56155 -0.01271 -0.10378 -2.34569 -0.72131 0 0 0 0 0 0.01483 0.11532 0 3.52696 -0.14607 0 -2.7348 -0.30611 0.58354 -0.70688
LYS_704 -3.67139 0.31782 4.91758 -0.43513 0.08637 0.26532 2.60506 -2.16478 -0 -0 -3.08575 -0.20273 0 0 0 -0.73616 0 -0.07487 0.07167 2.23553 0 -0.07579 0 -1.5107 -0.42545 0.42572 -1.45769
THR_705 -4.27852 0.16213 4.20005 -0.12956 0.05324 0.07863 2.0317 -2.1924 -0.02588 -0.2217 -1.72617 -1.07927 0 0 -0.31507 0 0 0.00251 0.11898 0.01663 0 -0.15385 2.3574 -1.0874 -0.45569 0.37792 -2.2663
GLY_706 -1.99251 0.13333 2.80395 -5e-05 0 0 1.2736 -1.3778 -0.0058 -0.09899 -1.35331 -0.35517 0 0 0 0 0 -0.17668 0 0 0 -1.37926 0 0.83697 -0.52777 0.69795 -1.52156
GLU_707 -4.61067 0.64723 6.38742 -0.26749 0.0626 0.29111 2.45975 -2.62953 -0.01779 -0.1329 -3.87255 -0.15792 0 0 0 0 0 -0.03182 0.3506 0 3.09905 -0.03856 0 -2.7348 -0.549 0.66274 -1.08254
SER_708 -1.95588 0.17724 1.73402 -0.02744 0 0.02247 0.41153 -0.90315 -0.01547 -0.22877 0.3824 -0.23364 0 0 0 0 0 -0.04857 0.00115 0.42703 0 -0.01645 0.60002 -0.77834 -0.53092 0.24382 -0.73895
ILE_709 -6.28044 1.10528 1.56015 -0.63281 0.61729 0.15408 1.93628 -1.65067 -0.02432 -0.20613 -1.00649 0.06307 0 0 0 0 0 0.13437 0.16601 2.30667 0 -0.55216 0 0.73287 -0.2479 0.42633 -1.39853
THR_710 -2.95172 0.15324 1.26124 -0.16934 0.0701 0.12234 0.39826 -0.90877 -0.00697 -0.06251 0.23075 -1.79968 0 0 0 0 0 0.00801 0.01077 0.33873 0 0.74767 2.33144 -1.0874 1.12275 0.78558 0.59449
THR_711 -4.07549 0.4497 3.69237 -0.19032 0.09283 0.06623 1.92226 -1.83968 -0.00227 -0.01035 -3.71164 -0.83797 0 0 -0.15509 -0.38486 0 -0.02961 0.05072 0.811 0 -0.77792 2.312 -1.0874 1.19511 0.59983 -1.91055
ALA_712 -3.68536 0.56904 1.82071 -0.0215 0 0 0.88997 -1.51536 -0.00283 -0.05254 -2.12423 -0.36042 0 0 -0.15509 0 0 0.05671 0 0 0 -0.56446 0 1.8394 0.13132 0.64452 -2.53012
SER_713 -4.89195 0.74938 5.33453 -0.03505 0 0.05992 2.80861 -2.44419 -0.01806 -0.19663 -2.0679 -0.62282 0 0 -0.76871 0 0 0.16709 0.59928 0.17264 0 -0.46629 1.89059 -0.77834 0.22026 1.81721 1.52957
PRO_714 -3.99437 0.60572 2.45057 -0.06794 0 0.04253 1.13944 -0.95472 -0 -0 -0.55456 0.62664 0 0 -0.61502 0 0 0.30313 0.00596 0.17284 0 -0.47526 0 -2.4119 0.33561 1.55407 -1.83726
ILE_715 -4.81757 0.85361 4.00648 -0.48539 0.26288 0.11499 2.09633 -2.06653 -0 -0 -1.77083 -0.02275 0 0 -0.24112 0 0 0.65893 0.01824 0.39451 0 -0.47747 0 0.73287 -0.16616 1.54054 0.63157
PRO_716 -5.69696 0.80886 2.49178 -0.16525 0.12697 0.10768 0.83376 -1.0971 -0.01249 -0.07247 0.23231 0.15519 0 0 0 0 0 0.06518 0.02605 0.2047 0 -1.06631 0 -2.4119 0.30067 1.74332 -3.42601
LEU_717 -6.83455 1.15515 3.5306 -0.47225 0.17529 0.09831 2.09837 -2.20047 -0.01806 -0.19663 -1.41361 -0.00554 0 0 0 0 0 0.39165 0.05272 0.69515 0 0.05768 0 0.18072 0.63782 1.26551 -0.80215
PRO_718 -6.39143 0.87618 4.95013 -0.18946 0.00235 0.13412 3.12042 -2.11767 -0 -0 -2.90307 0.13749 0 0 0 0 0 0.03238 0.02681 0.36228 0 -0.89745 0 -2.4119 0.00467 1.05799 -4.20617
ALA_719 -5.26798 0.96146 2.6383 -0.02333 0 0 1.8319 -1.98421 -0.01393 -0.11368 -1.31291 -0.33715 0 0 0 0 0 -0.07037 0 0 0 -0.15525 0 1.8394 0.06987 0.42727 -1.5106
LEU_720 -9.38983 1.24741 3.29653 -0.71071 0.20276 0.1975 1.94032 -2.65239 -0.0081 -0.05488 -0.3705 0.07276 0 0 0 0 0 0.07282 1.19096 1.39362 0 -0.25653 0 0.18072 -0.05904 1.06149 -2.64508
ASN_721 -8.27967 0.87365 6.26588 -0.18484 0.04686 0.28184 3.24093 -3.22772 -0.00563 -0.05812 -2.11237 -0.41268 0 0 0 0 0 1.05664 0.01442 0 1.77831 -0.01949 0 -0.93687 -0.15452 1.25296 -0.58042
THR_722 -6.58068 0.53789 6.49729 -0.1827 0.03513 0.05963 3.16088 -3.21454 -0.01266 -0.13466 -2.68453 -0.15985 0 0 0 0 0 0.28844 0.00047 0.09252 0 -0.0219 2.3777 -1.0874 0.06937 0.94151 -0.01809
MET_723 -11.7451 1.73097 6.0118 -0.33759 0.03174 0.10285 2.88358 -3.33378 -0 -0 -2.14661 -0.05276 0 0 0 0 0 0.12796 0.21819 1.74526 0 -0.01904 0 0.60916 0.01596 1.11123 -3.04617
VAL_724 -7.06359 0.7448 4.19494 -0.304 0.22371 0.06824 2.37253 -2.96689 -0 -0 -1.14787 -0.033 0 0 0 0 0 -0.05569 0.00139 0.03582 0 -0.30539 0 1.9342 -0.04769 0.80926 -1.53922
THR_725 -4.11205 0.30148 4.03628 -0.20678 0.12596 0.07527 2.02237 -2.02711 -0 -0 -1.72411 -0.06209 0 0 0 0 0 -0.04378 0.00326 0.1271 0 0.13649 2.32131 -1.0874 0.03863 0.31521 0.24004
HIS_D_726 -4.58713 0.29123 3.25136 -0.43546 0.03202 0.56077 1.24168 -1.90392 -0 -0 -1.02364 -0.39859 0 0 0 0 0 0.06052 0.01817 0 1.79055 -0.25223 0 -0.45461 -0.24958 0.38675 -1.6721
GLY_727 -2.43039 0.15711 3.0155 -4e-05 0 0 1.93588 -1.56082 -0.00342 -0.04065 -2.02256 -0.37067 0 0 0 0 0 -0.1223 0 0 0 -1.09862 0 0.83697 -0.69827 0.71738 -1.6849
ARG_728 -9.13706 0.6199 8.65802 -0.66823 0.24518 0.34748 3.94595 -3.68742 -0.00035 -0.00427 -6.10777 0.27616 0 0 -0.73273 -0.35038 0 -0.01023 0.31356 2.7358 0 0.10118 0 -1.2888 -0.09745 1.05818 -3.78328
VAL_729 -5.13078 0.70133 3.62457 -0.25627 0.15985 0.0401 2.51394 -2.26311 -0 -0 -1.53145 0.38971 0 0 0 0 0 -0.02535 0.02032 0.78292 0 0.18246 0 1.9342 0.14249 0.86231 2.14724
GLU_730 -4.42173 0.46469 4.94271 -0.49461 0.15174 1.39982 1.18615 -2.08095 -0.00342 -0.04065 -1.83561 -2.89384 0 0 0 -0.35038 0 -0.07796 0.19246 0 3.504 -0.27529 0 -2.7348 -0.50098 0.46019 -3.40847
LEU_731 -8.23024 1.56801 3.81546 -0.51244 0.23245 0.12639 2.5897 -2.34568 -0.00917 -0.04205 -1.48211 0.14184 0 0 0 0 0 0.00482 0.05523 0.3755 0 -0.13771 0 0.18072 -0.19005 0.60913 -3.25019
LEU_732 -10.7224 1.24663 4.20855 -0.51169 0.2443 0.13596 3.15474 -3.21624 -0 -0 -1.03396 0.21469 0 0 -0.68589 0 0 0.12397 0.32909 0.28216 0 -0.27491 0 0.18072 -0.03301 0.67891 -5.67841
ALA_733 -3.26784 0.41993 2.22907 -0.025 0.00024 0 0.90505 -1.48046 -0.00035 -0.00427 -0.63545 -0.3874 0 0 0 0 0 -0.06722 0 0 0 -0.12239 0 1.8394 -0.57876 0.49201 -0.68344
HIS_734 -6.27434 0.99412 6.58487 -0.48174 0.03636 0.34995 3.82878 -2.98498 -0.00917 -0.04205 -3.76467 -0.96818 0 0 -1.22255 0 0 0.03124 0.15243 0 1.58881 -0.08016 0 -0.45461 -0.67523 1.04553 -2.34561
PRO_735 -4.52325 0.94518 3.54677 -0.06465 0 0.04077 1.60857 -1.56744 -0 -0 -0.43892 0.5725 0 0 0 0 0 -0.08969 0.15092 0.17808 0 -0.87292 0 -2.4119 0.06019 1.23734 -1.62843
LEU_736 -6.57561 0.69962 2.90663 -0.46884 0.13578 0.12042 1.78667 -2.05069 -0 -0 -0.8633 0.19873 0 0 -1.22255 0 0 -0.03042 0.33104 0.47718 0 -0.16317 0 0.18072 0.33308 0.62672 -3.57798
SER_737 -6.89573 0.77185 5.85997 -0.02921 0 0.06802 3.76649 -2.96577 -0.01084 -0.08214 -3.27402 -0.59884 0 0 0 0 0 0.09821 0.01365 1.05625 0 0.38562 0.60061 -0.77834 0.55334 0.45829 -1.00258
GLN_738 -7.51228 0.61012 7.31462 -0.6272 0.07853 0.61896 3.62742 -3.5497 -0.00257 -0.01531 -3.30413 -0.24768 0 0 -1.43019 -0.57883 0 0.01073 0.23072 0 2.99379 -0.19386 0 -0.18838 0.42248 0.49663 -1.24614
LYS_739 -4.4042 0.24078 4.41506 -0.30453 0.02654 0.13346 1.89682 -2.01401 -0 -0 -1.72094 -0.00169 0 0 0 0 0 0.08205 0.01062 1.70563 0 -0.03671 0 -1.5107 -0.3961 0.42057 -1.45735
TYR_740 -9.30324 1.21761 4.18772 -0.72199 0.10118 0.39416 2.78713 -2.77207 -0.00115 -0.0196 -2.52291 -0.15699 0 0 0 0 0 0.32261 0.00337 0 2.26362 -0.02897 0.00656 1.2797 -0.27372 0.57425 -2.66276
LEU_741 -9.44273 0.60517 4.97277 -0.45228 0.18838 0.1006 3.45063 -3.45306 -0 -0 -1.8147 0.16261 0 0 0 0 0 0.05611 0.01795 0.3561 0 -0.27731 0 0.18072 -0.16642 0.75263 -4.76282
GLN_742 -5.66998 0.41505 5.59717 -0.83618 0.11209 0.87661 2.26238 -2.8265 -0.00274 -0.02726 -2.05719 -0.78873 0 0 0 0 0 0.15764 0.02595 0 2.8278 -0.13281 0 -0.18838 -0.28417 0.47492 -0.06431
MET_743 -6.14727 0.4836 5.69541 -0.31249 0.06324 0.02727 2.83038 -2.73231 -0 -0 -2.86184 -0.01137 0 0 0 0 0 -0.0166 0.16488 1.08321 0 0.033 0 0.60916 -0.11877 0.30137 -0.90913
LYS_744 -7.24969 0.3486 8.9532 -0.47826 0.12384 0.36624 3.72473 -3.88513 -0.00506 -0.04882 -3.53662 0.00566 0 0 0 0 0 -0.01572 0.29112 2.26866 0 0.05004 0 -1.5107 -0.03014 0.4206 -0.20746
TRP_745 -10.7296 0.88718 6.54603 -0.77244 0.21204 0.49077 2.96854 -3.89772 -0 -0 -2.04785 -0.4171 0 0 0 0 0 0.01488 0.33844 0 3.01037 -0.13774 0 1.6906 -0.12484 0.50858 -1.45988
ASN_746 -4.20375 0.12671 5.25313 -0.1735 0.02227 0.25559 2.24702 -2.52681 -0 -0 -2.06377 -0.29885 0 0 0 0 0 -0.02353 0.00119 0 1.4568 0.33624 0 -0.93687 -0.00694 0.33765 -0.19742
SER_747 -5.25815 0.39911 5.98467 -0.0315 8e-05 0.02187 3.17017 -2.93266 -0 -0 -3.57037 -0.06525 0 0 0 0 0 0.07285 0.00369 0.47849 0 0.30656 1.82053 -0.77834 0.07489 0.2378 -0.06556
TYR_748 -7.72687 0.48765 5.83762 -1.0105 0.08078 0.39133 3.30518 -3.14927 -0.02618 -0.16309 -2.83729 -0.29606 0 0 0 0 0 0.06026 0.01142 0 1.80702 -0.38441 0.05647 1.2797 0.01773 0.3397 -1.9188
GLY_749 -3.31471 0.22411 4.28437 -4e-05 0 0 1.93066 -2.10715 -0 -0 -2.02336 -0.42532 0 0 0 0 0 -0.07705 0 0 0 0.23883 0 0.83697 0.62259 0.25197 0.44186
LYS_750 -5.13977 0.43482 5.26356 -0.41939 0.06652 0.23583 2.6282 -2.52912 -0.00557 -0.05892 -2.23853 -0.12724 0 0 0 0 0 -0.02586 0.00901 1.98156 0 0.04804 0 -1.5107 0.49984 0.16373 -0.72397
TYR_751 -10.0543 1.3686 3.89286 -0.55601 0.20732 0.23843 2.87578 -3.09449 -0 -0 -2.46226 -0.26835 0 0 0 0 0 0.12754 0.05645 0 3.19534 -0.05346 0.00318 1.2797 -0.21149 0.33108 -3.12401
PHE_752 -6.14643 0.38043 5.63795 -0.8872 0.0527 0.26074 3.11861 -3.01598 -0 -0 -3.03596 -0.07048 0 0 0 0 0 0.06484 0.02469 0 1.76066 -0.45575 0 1.0402 -0.07419 0.35229 -0.9929
HIS_D_753 -5.76045 0.3038 5.81359 -0.77508 0.02511 0.84441 2.76587 -2.94619 -0.0085 -0.05973 -2.71398 -0.30207 0 0 0 0 0 -0.01655 0.10286 0 1.55891 -0.18313 0 -0.45461 0.11262 0.21637 -1.47676
LEU_754 -9.45798 1.36809 4.42059 -0.47334 0.12919 0.10686 3.03225 -3.15514 -0 -0 -2.14873 0.24064 0 0 0 0 0 -0.01006 0.04061 0.45116 0 -0.24005 0 0.18072 -0.03642 0.48039 -5.07121
ALA_755 -4.54542 0.27922 3.89494 -0.02184 0 0 2.33523 -2.40445 -0 -0 -2.16067 -0.3678 0 0 0 0 0 -0.04468 0 0 0 -0.28855 0 1.8394 -0.37103 0.52646 -1.32918
ASN_756 -6.0055 0.31483 6.32189 -0.20728 0.00791 0.27704 3.51947 -3.20671 -0.00469 -0.08102 -3.17649 -0.29343 0 0 0 -0.80683 0 -0.00061 0.00451 0 2.70121 0.23401 0 -0.93687 -0.16559 0.29401 -1.21015
LEU_757 -6.13064 0.26382 4.88027 -0.64037 0.13282 0.2023 2.79923 -2.70081 -0 -0 -3.17202 0.08233 0 0 0 0 0 0.03949 0.02539 0.81814 0 -0.19552 0 0.18072 0.11368 0.39792 -2.90325
LEU_758 -8.74943 1.42125 3.54831 -0.74164 0.37103 0.3267 2.60325 -2.87821 -0.01669 -0.08948 -2.61893 0.15652 0 0 0 0 0 0.15905 0.11176 0.73419 0 -0.17845 0 0.18072 0.1284 1.09967 -4.43197
ILE_759 -8.16208 1.18595 3.51578 -0.48241 0.25774 0.0885 2.9077 -2.79428 -0 -0 -1.78587 0.3347 0 0 0 0 0 0.06135 0.0117 1.34555 0 0.01521 0 0.73287 -0.02079 1.62371 -1.16467
TYR_760 -5.76193 0.44702 4.96745 -0.98432 0.09715 0.40262 2.44015 -2.66353 -0 -0 -2.12896 -0.27839 0 0 0 0 0 0.01751 0.0197 0 1.82931 -0.28216 0.00288 1.2797 -0.09383 0.91873 0.2291
SER_761 -6.32356 0.50899 5.50639 -0.03155 3e-05 0.02103 3.11994 -2.90621 -0.00014 -0.00106 -2.96634 0.05085 0 0 0 0 0 -0.0068 0.02563 0.51368 0 0.32105 1.74917 -0.77834 0.06397 0.33826 -0.79499
ILE_762 -10.477 2.29347 3.01552 -0.71724 0.40946 0.24605 3.09357 -3.0898 -0 -0 -2.49053 0.53025 0 0 0 0 0 0.004 0.03375 1.06212 0 -0.18039 0 0.73287 0.00738 1.04492 -4.4816
PHE_763 -11.942 1.2965 3.75676 -0.50982 0.18728 0.22737 3.04666 -3.2222 -0.01669 -0.08948 -1.78119 -0.25232 0 0 0 0 0 0.17927 0.08531 0 3.15677 -0.03309 0 1.0402 -0.12753 1.17845 -3.81974
LEU_764 -6.88399 0.49922 4.73936 -0.67683 0.14849 0.24459 2.56435 -2.78499 -0 -0 -2.34184 0.09997 0 0 0 0 0 0.04227 0.07752 0.9014 0 -0.22235 0 0.18072 -0.16388 0.53837 -3.03764
VAL_765 -8.67485 0.9775 3.96494 -0.31415 0.21318 0.07184 2.82867 -3.00889 -0 -0 -1.94352 -0.14658 0 0 0 0 0 -0.04642 0.00366 0.12332 0 -0.22916 0 1.9342 -0.16078 0.40329 -4.00375
PHE_766 -11.37 1.40399 4.23349 -0.48591 0.20554 0.19054 3.47045 -3.3981 -0 -0 -2.86758 -0.15484 0 0 0 0 0 0.14547 0.01086 0 3.01134 0.1137 0 1.0402 -0.21725 0.72509 -3.94301
VAL_767 -7.20626 1.02225 5.28669 -0.32292 0.26735 0.07468 3.36387 -3.17282 -0 -0 -2.32324 -0.21619 0 0 0 0 0 -0.01157 0.00202 0.09161 0 -0.28146 0 1.9342 -0.19486 0.88355 -0.80312
THR_768 -5.84936 0.31797 5.15349 -0.20187 0.1034 0.07316 3.03048 -2.73962 -0 -0 -3.36873 -0.16319 0 0 0 0 0 0.08472 0.00149 0.0974 0 0.07883 2.34754 -1.0874 -0.03067 0.483 -1.66935
ILE_769 -8.69933 0.9324 4.40575 -0.50394 0.42894 0.10016 3.14624 -3.15672 -0 -0 -1.72193 0.10118 0 0 0 0 0 -0.04558 0.04113 0.4981 0 -0.45129 0 0.73287 0.07814 0.32057 -3.79331
TYR_770 -11.1078 1.31671 4.6168 -0.92604 0.05334 0.28146 3.23682 -3.36019 -0 -0 -1.93132 -0.32773 0 0 0 0 0 0.01928 0.53967 0 1.74762 -0.48348 0.00328 1.2797 0.13689 0.41297 -4.49204
SER_771 -6.08852 0.41904 5.41179 -0.0232 0 0.02124 2.23238 -2.85529 -0 -0 -2.22918 -0.28999 0 0 0 0 0 -0.02949 0.00693 0.49147 0 0.29739 0.66814 -0.77834 0.06922 0.37499 -2.30144
SER_772 -5.45467 0.42278 5.56146 -0.03175 0.00025 0.02173 3.38513 -2.84874 -0.01452 -0.11321 -2.28587 0.00876 0 0 0 0 0 -0.0205 0.00491 0.53759 0 0.27662 1.83359 -0.77834 -0.11624 0.38974 0.77872
LEU_773 -5.95259 0.69562 3.01643 -0.76249 0.35236 0.24021 1.54921 -1.90292 -0 -0 -1.2347 0.23853 0 0 0 0 0 -0.06545 0.13895 2.87027 0 0.02473 0 0.18072 -0.10739 0.6963 -0.02221
MET_774 -4.62784 0.57297 2.37881 -0.36569 0.10489 0.14015 1.21498 -1.46128 -0 -0 -1.2359 -0.3079 0 0 0 0 0 -0.03118 0.02148 1.58339 0 0.2102 0 0.60916 -0.27438 0.63426 -0.83389
MET_775 -7.12171 1.23336 3.96987 -0.56642 0.41209 0.13038 2.36362 -2.47748 -0 -0 -1.13542 0.10771 0 0 0 0 0 0.0197 0.10882 1.77318 0 0.10096 0 0.60916 -0.21431 0.91765 0.23117
ASN_776 -1.2492 0.11449 1.16715 -0.46933 0.13417 0.94755 0.24831 -0.54756 -0 -0 -0.14572 -1.79714 0 0 0 0 0 0.02785 0.06337 0 2.94631 -0.5682 0 -0.93687 0.16946 0.95895 1.06359
ASN_777 -4.54 0.7731 3.93899 -0.15819 0.00366 0.20511 1.99977 -1.96206 -0 -0 -1.69088 -0.93037 0 0 -1.97059 0 0 0.16054 0.00189 0 2.15896 -0.03241 0 -0.93687 0.39212 0.4211 -2.16614
ILE_778 -2.75936 0.29725 2.07817 -0.49628 0.25179 0.11112 1.04495 -1.12823 -0.01453 -0.11351 -0.91106 -0.02122 0 0 -1.04604 0 0 -0.05729 0.01005 0.50507 0 0.09673 0 0.73287 0.54481 0.41537 -0.45935
GLU_779 -4.87848 0.32458 4.0598 -0.24989 0.03634 0.40119 1.97029 -1.99026 -0 -0 -0.944 -0.48171 0 0 -0.92456 0 0 -0.00927 0.09729 0 3.03846 0.24399 0 -2.7348 0.5589 0.38161 -1.10052
LEU_780 -5.76896 0.80997 2.64246 -0.63495 0.20508 0.22599 1.86103 -1.92504 -0.02234 -0.15349 -1.3308 0.03495 0 0 0 0 0 -0.02772 0.07872 1.14566 0 -0.26776 0 0.18072 0.1047 0.41906 -2.42269
LYS_781 -2.55613 0.29441 2.34539 -0.4413 0.09219 0.2441 0.37554 -1.04446 -2e-05 -0.0003 0.33217 0.12698 0 0 0 0 0 -0.1125 0.00734 1.45062 0 -0.02678 0 -1.5107 -0.45601 0.45951 -0.41993
ALA_782 -2.3679 0.28836 2.15587 -0.02796 0.00799 0 1.41087 -1.2391 -0 -0 -1.26573 -0.41761 0 0 0 0 0 -0.02266 0 0 0 0.42339 0 1.8394 -0.32156 0.33855 0.8019
GLY_783 -1.72599 0.07909 2.40088 -0.00029 0 0 1.19176 -1.17334 -0.02234 -0.15349 -0.45335 -0.22098 0 0 0 0 0 -0.05704 0 0 0 0.30196 0 0.83697 0.00696 0.18122 1.19202
ASP_784 -1.3138 0.05797 2.08346 -0.21878 0.08591 0.73456 0.21492 -0.92413 -2e-05 -8e-05 -0.05808 -3.6398 0 0 0 0 0 -0.03664 0.29837 0 3.20529 -0.31693 0 -2.3716 -0.32731 0.23256 -2.29412
ASN_785 -1.9466 0.08205 2.45233 -0.16672 0.01061 0.2425 0.29102 -1.17553 -0.00848 -0.1269 0.25915 -0.44654 0 0 0 0 0 0.10822 0.00968 0 1.84046 0.40099 0 -0.93687 -0.21895 0.24434 0.91473
LYS_786 -1.51371 0.10231 1.22234 -0.37164 0.05185 0.17648 0 -0.5542 -0 -0 -0.13668 0.06949 0 0 0 0 0 -0.03461 0.0144 1.84349 0 0.09412 0 -1.5107 0.09524 0.14551 -0.30631
THR_787 -2.88782 0.25664 1.56044 -0.13984 0.06255 0.10917 0.35176 -0.8757 -0.00847 -0.12682 -0.14496 -0.99385 0 0 0 0 0 -0.0018 0.00063 0.49304 0 -0.2195 2.43828 -1.0874 -0.10717 0.22372 -1.09712
MET_788 -2.56427 0.11444 1.22558 -0.56943 0.2501 0.0558 0.09612 -0.73133 -0 -0 -0.39236 -0.29048 0 0 0 0 0 0.2221 0.33132 1.07004 0 0.29027 0 0.60916 0.53633 0.37279 0.62618
SER_789 -4.29324 0.61396 2.51358 -0.03122 0 0.07165 1.62286 -1.46322 -0.01124 -0.09834 -1.40931 -0.14574 0 0 0 0 0 0.18354 0.03593 0.11068 0 -0.47893 0.67323 -0.77834 0.47161 0.51688 -1.89566
GLN_790 -4.31603 0.43793 2.96813 -0.29647 0.04639 0.26537 1.61025 -1.58735 -0 -0 -0.81059 -0.58872 0 0 0 -0.94849 0 0.12218 0.00253 0 3.0579 9e-05 0 -0.18838 0.09573 0.46648 0.33694
TYR_791 -9.11306 1.34807 3.86251 -1.00206 0.12711 0.38893 3.15744 -2.78755 -0 -0 -2.47568 -0.46877 0 0 0 0 0 -0.0571 0.17209 0 2.58254 0.04208 0.00575 1.2797 0.08359 0.488 -2.3664
CYS_792 -6.68555 0.67765 3.74557 -0.07623 0.00022 0.03796 1.64779 -2.24386 -0.01124 -0.09834 -1.48785 -0.22176 0 0 0 0 0 -0.08534 0.05812 0.52204 0 0.34232 0 3.6196 -0.25896 0.47454 -0.04331
ASN_793 -6.76099 0.64677 6.41765 -0.18378 0.01348 0.27393 3.16278 -3.11344 -0.02818 -0.23232 -2.42734 -0.31669 0 0 0 -0.94849 0 -0.03799 0.09454 0 1.45423 0.12849 0 -0.93687 -0.13889 0.37377 -2.55931
MET_794 -9.5609 0.80642 4.46607 -0.33183 0.06933 0.09621 2.76174 -2.57677 -4e-05 -0.0002 -1.71712 -0.06217 0 0 0 0 0 0.13251 0.01335 1.75351 0 0.0719 0 0.60916 0.04023 0.44948 -2.97912
GLY_795 -3.85275 0.2107 4.23994 -5e-05 0 0 2.00717 -2.17772 -0 -0 -1.31212 -0.4198 0 0 0 0 0 -0.08426 0 0 0 0.24655 0 0.83697 0.59219 0.3209 0.60773
TRP_796 -7.33381 0.44149 5.39241 -0.7269 0.16841 0.42099 2.89279 -3.00874 -0 -0 -3.43003 -0.369 0 0 0 0 0 0.02939 0.08543 0 2.96292 -0.12073 0 1.6906 0.44086 0.35672 -0.10722
GLU_797 -6.15378 0.35044 6.71158 -0.47866 0.08353 0.95118 2.77759 -2.87505 -0 -0 -2.40456 -0.4424 0 0 0 0 0 0.02613 0.11041 0 3.28134 -0.31164 0 -2.7348 -0.3489 0.64332 -0.81428
GLN_798 -6.86924 0.53254 5.91187 -0.83425 0.1295 0.87442 2.99998 -3.12669 -0.00455 -0.07996 -2.93549 -0.84895 0 0 0 -0.76706 0 0.00914 0.00413 0 2.84591 -0.13876 0 -0.18838 -0.38466 0.55892 -2.31159
LEU_799 -5.82964 0.49815 5.82502 -0.47577 0.21596 0.10782 2.65963 -2.94489 -0 -0 -1.99924 0.22292 0 0 0 0 0 -0.01629 0.04226 0.36519 0 -0.27583 0 0.18072 -0.28172 0.34155 -1.36415
THR_800 -4.43311 0.21673 5.50379 -0.20172 0.1059 0.07256 2.39747 -2.5103 -0 -0 -2.49283 -0.07481 0 0 0 0 0 0.07756 0.00476 0.07207 0 0.00875 2.27725 -1.0874 -0.10505 0.25303 0.08464
MET_801 -6.68647 0.59007 4.49736 -0.34012 0.08394 0.09278 2.5078 -2.59066 -0 -0 -2.87463 -0.00464 0 0 0 0 0 -0.03461 0.00088 1.75741 0 0.0079 0 0.60916 -0.00247 0.26673 -2.11956
ASN_802 -6.29935 0.53688 6.35983 -0.16953 0.0065 0.25253 3.37945 -3.17091 -0.01678 -0.09888 -2.37037 -0.36301 0 0 0 -1.57388 0 -0.05911 0.02145 0 1.50343 0.12874 0 -0.93687 -0.0902 0.50072 -2.45938
LEU_803 -3.22733 0.37587 3.61558 -0.49841 0.20617 0.14133 1.55627 -1.7471 -0 -0 -1.14506 0.15573 0 0 0 0 0 0.00692 0.06011 0.18182 0 -0.05391 0 0.18072 -0.18024 0.49456 0.12305
SER_804 -2.15976 0.19359 3.30522 -0.04146 0.00075 0.05998 1.63496 -1.51079 -0 -0 -2.085 -0.33042 0 0 0 0 0 -0.05177 0.0689 0.28143 0 -0.29722 1.77605 -0.77834 -0.50029 0.27384 -0.16032
GLN_805 -2.85741 0.18613 3.49006 -0.68638 0.08982 0.46984 1.76548 -1.60749 -0.01678 -0.09888 -1.33743 -0.20209 0 0 -0.9582 0 0 -0.00805 0.0405 0 2.74047 0.07615 0 -0.18838 -0.41595 0.23587 0.71729
ASN_806 -2.28042 0.34905 2.52666 -0.17147 0.02297 0.23921 0.85929 -1.14738 -0 -0 -0.99377 -0.2882 0 0 -0.9582 0 0 0.00344 0.00626 0 1.78766 0.13647 0 -0.93687 0.11063 0.66072 -0.07395
PRO_807 -1.56219 0.30639 1.29567 -0.19335 0.00258 0.13807 0.32146 -0.54774 -0 -0 -0.39788 0.0577 0 0 0 0 0 -0.00862 0.00124 0.48535 0 -0.95432 0 -2.4119 -0.08299 0.66636 -2.88416
SER_808 -2.66331 0.10883 1.925 -0.02607 0 0.06022 0.35366 -0.89176 -0.00338 -0.01274 -1.19414 -0.52576 0 0 0 -0.39452 0 0.0012 0.04787 0.19858 0 -0.3943 0.623 -0.77834 -0.55493 0.21749 -3.90338
VAL_809 -5.12607 0.80327 3.66875 -0.27644 0.17123 0.05806 2.30888 -2.15424 -0.00731 -0.06593 -0.85816 -0.31052 0 0 0 0 0 -0.01968 0.00272 0.3363 0 -0.78362 0 1.9342 -0.52194 0.308 -0.53248
ALA_810 -2.75155 0.17129 2.44088 -0.02368 0 0 0.80332 -1.38296 -0.00338 -0.01274 0.08934 -0.37373 0 0 0 0 0 -0.01049 0 0 0 -0.42531 0 1.8394 -0.46235 0.35982 0.25787
SER_811 -2.73743 0.30844 2.90301 -0.02204 0 0.02034 1.03711 -1.47555 -0.00015 -0.00209 -0.14188 -0.28968 0 0 0 0 0 -0.02371 0.00125 0.47732 0 0.32788 0.6038 -0.77834 -0.12014 0.24136 0.32951
GLN_812 -4.71688 0.40642 3.80866 -0.27045 0.05525 0.20164 1.80174 -1.92095 -0.00731 -0.06593 -0.47888 -0.50613 0 0 0 0 0 -0.06379 0.03022 0 2.79068 -0.22978 0 -0.18838 -0.05448 0.23542 0.82707
ILE_813 -9.28467 1.46735 4.9432 -0.62214 0.47774 0.2183 2.23993 -3.34354 -0 -0 -0.68736 -0.12115 0 0 0 0 0 0.01172 0.04287 0.34807 0 0.39755 0 0.73287 -0.02428 0.57755 -2.62598
ARG_814 -4.56165 0.27152 4.76331 -1.64853 0.50798 1.61215 2.28772 -2.26983 -0.00257 -0.01531 -2.07567 -0.99128 0 0 -0.7443 -0.57883 0 -0.01227 0.26546 2.90009 0 -0.17409 0 -1.2888 0.13822 0.64668 -0.97
LEU_815 -7.10611 0.95707 1.90046 -0.50134 0.25383 0.11939 1.11535 -1.98165 -0.00015 -0.00209 0.70502 0.13927 0 0 0 0 0 -0.02367 0.30275 0.47595 0 -0.07341 0 0.18072 0.33621 0.74468 -2.45773
ASP_816 -4.20711 0.32078 4.44819 -0.10367 0.00474 0.3041 1.92023 -2.27594 -0 -0 -0.80865 -1.07134 0 0 -0.91312 0 0 -0.03358 0.0225 0 2.79703 -0.43993 0 -2.3716 0.21709 0.81378 -1.3765
SER_817 -3.43079 0.28482 3.10655 -0.02788 0 0.06627 1.45322 -1.52279 -0 -0 -0.9269 -0.26042 0 0 -0.91312 0 0 0.00053 0.00039 0.20953 0 -0.39624 0.60394 -0.77834 -0.23266 0.37612 -2.38778
CYS_818 -3.40284 0.27411 2.41114 -0.04408 0 0.01648 0.85279 -1.12882 -0 -0 -0.6277 -0.55733 0 0 -0.51226 0 0 0.00075 0.00966 0.16202 0 -0.0669 0 3.6196 0.44066 0.30927 1.75656
GLU_819 -5.3209 0.15023 6.06756 -0.48965 0.26467 1.58978 1.66583 -2.51153 -0.00506 -0.04882 -3.94407 -2.59167 0 0 -0.51226 -0.39452 0 -0.07256 0.03118 0 4.41644 -0.03377 0 -2.7348 0.19595 0.42117 -3.85681
GLU_820 -3.46743 0.14423 4.44869 -0.44434 0.07466 0.63627 1.84523 -1.90857 -0.02601 -0.2172 -1.14578 -1.04585 0 0 0 -0.85376 0 -0.08918 0.02928 0 3.99025 -0.05263 0 -2.7348 -0.6567 0.29176 -1.18189
ARG_821 -6.10104 0.4156 5.19195 -0.61171 0.0989 0.38335 2.09245 -2.30986 -0.00833 -0.11384 -1.15021 0.58591 0 0 0 -0.73055 0 0.11577 0.08093 2.73571 0 0.16545 0 -1.2888 -0.26195 0.27216 -0.43811
ILE_822 -5.29091 0.57493 0.36906 -0.64682 0.44345 0.14848 0.73888 -1.21066 -0.01249 -0.07247 0.2869 -0.08931 0 0 0 0 0 0.02808 0.04267 0.8938 0 0.4041 0 0.73287 0.36114 0.93209 -1.3662
ASN_823 -5.43188 0.44532 6.07588 -0.1914 0.03467 0.25998 3.02788 -2.76812 -0.02021 -0.14295 -3.54941 -0.40069 0 0 0 -1.58432 0 0.16097 0.11097 0 2.56519 0.26549 0 -0.93687 0.15829 0.96691 -0.9543
ARG_824 -6.75478 0.51586 5.39383 -0.63292 0.14509 0.35423 2.95721 -2.73311 -0.01217 -0.08726 -2.12113 0.22095 0 0 -1.14262 0 0 -0.05977 0.10817 2.46304 0 -0.16714 0 -1.2888 -0.33813 0.73439 -2.44506
THR_825 -3.62469 0.37655 3.03906 -0.18587 0.08805 0.06493 1.42058 -1.72545 -0 -0 -0.7774 -0.36409 0 0 0 0 0 -0.00601 0.00515 0.05461 0 -0.01275 2.30964 -1.0874 -0.00552 0.63726 0.20663
THR_826 -5.02066 0.51347 4.12653 -0.20615 0.2389 0.07797 1.98028 -2.29364 -0 -0 -1.21752 -0.56122 0 0 0 0 0 -0.04384 0.11391 0.3398 0 0.05924 2.26031 -1.0874 0.17169 0.30959 -0.23873
ALA_827 -6.9811 1.10321 3.86461 -0.02103 0 0 2.74751 -3.06002 -0.00158 -0.00887 -2.58218 -0.32985 0 0 0 0 0 0.08944 0 0 0 -0.34526 0 1.8394 -0.27059 0.53146 -3.42486
ILE_828 -9.096 1.57865 4.44683 -0.50315 0.50562 0.09699 2.84053 -2.9832 -0.00804 -0.05571 -2.30626 0.04667 0 0 0 0 0 -3e-05 0.18615 0.56122 0 -0.43229 0 0.73287 -0.25334 1.04555 -3.59696
LEU_829 -8.04777 1.34906 3.33099 -0.67778 0.29568 0.26388 2.82826 -2.90163 -0 -0 -1.65491 0.0716 0 0 0 0 0 -0.05059 0.15707 1.07752 0 -0.27691 0 0.18072 -0.16797 1.09822 -3.12456
PHE_830 -10.465 1.82816 3.5402 -0.48767 0.14537 0.20002 3.35013 -3.23721 -0 -0 -2.19094 -0.18209 0 0 0 0 0 -0.02276 0.00744 0 3.34572 -0.24228 0 1.0402 -0.21515 0.80788 -2.77802
CYS_831 -8.18135 1.36965 5.35388 -0.0821 0 0.04377 2.78015 -2.8076 -0.00158 -0.00887 -2.67565 -0.02488 0 0 0 0 0 0.07729 0.06 0.61373 0 0.32618 0 3.6196 -0.16904 0.65189 0.94508
ALA_832 -6.65565 0.79271 3.23202 -0.02159 0 0 3.03543 -2.71428 -0 -0 -1.95575 -0.39317 0 0 0 0 0 -0.0584 0 0 0 -0.28539 0 1.8394 -0.42355 0.39355 -3.21469
VAL_833 -9.01785 1.68334 3.8405 -0.30783 0.39607 0.0719 3.34683 -3.17192 -0 -0 -2.5472 -0.17646 0 0 0 0 0 -0.05613 0.33889 0.09931 0 -0.34353 0 1.9342 -0.34488 0.83909 -3.41568
VAL_834 -7.36392 0.58416 4.14146 -0.32071 0.33071 0.07404 2.76812 -2.86034 -0 -0 -1.72794 -0.12793 0 0 0 0 0 -0.04765 0.00343 0.11327 0 -0.19578 0 1.9342 -0.11676 0.83762 -1.97402
ILE_835 -9.51813 0.91562 3.4908 -0.50436 0.43204 0.10161 2.62347 -2.8124 -0 -0 -2.28129 -0.06909 0 0 0 0 0 -0.00772 0.06221 0.59936 0 -0.38891 0 0.73287 -0.09336 0.49934 -6.21793
VAL_836 -8.55571 1.02573 3.51235 -0.32273 0.28367 0.0745 2.95563 -3.02259 -0 -0 -2.26081 -0.20323 0 0 0 0 0 -0.02053 0.00904 0.14228 0 -0.18295 0 1.9342 -0.11591 0.56963 -4.17745
VAL_837 -6.91041 0.62834 4.32006 -0.31882 0.22868 0.07354 2.85188 -2.81852 -0 -0 -2.31159 -0.2083 0 0 0 0 0 0.00946 0.0149 0.09419 0 -0.22264 0 1.9342 -0.17316 0.43218 -2.376
TYR_838 -6.69811 0.36085 4.64214 -0.56352 0.35501 0.274 2.6799 -2.8669 -0.00557 -0.05892 -2.30385 -0.35867 0 0 0 0 0 0.08843 0.08677 0 3.16536 0.12573 0.0136 1.2797 -0.20905 0.45614 0.46304
ILE_839 -9.74103 1.12629 3.79519 -0.49794 0.52214 0.09979 3.17949 -3.07064 -0 -0 -2.8875 -0.02124 0 0 0 0 0 -0.05684 0.02303 0.52911 0 -0.42784 0 0.73287 -0.11904 0.54827 -6.26589
LEU_840 -9.15086 1.39405 4.29831 -0.48102 0.16667 0.11045 3.0688 -3.21299 -0 -0 -2.63856 0.23896 0 0 0 0 0 -0.0346 0.04844 0.53967 0 -0.22559 0 0.18072 -0.06761 0.69189 -5.07326
LEU_841 -6.22348 0.31851 5.31315 -0.48547 0.2422 0.11181 2.49091 -2.79673 -0 -0 -2.14166 0.25329 0 0 0 0 0 -0.03167 0.02984 0.40102 0 -0.26706 0 0.18072 -0.20276 0.57271 -2.23466
ASN_842 -5.55835 0.30806 6.39346 -0.16627 0.00805 0.23091 2.73848 -3.0948 -0 -0 -2.39509 -0.33272 0 0 0 -0.56384 0 0.01758 0.01521 0 1.64979 0.38395 0 -0.93687 -0.00073 0.39899 -0.90419
SER_843 -5.39236 0.31192 5.74529 -0.03121 4e-05 0.02151 3.0242 -2.88429 -0.01431 -0.18608 -3.61628 -0.04771 0 0 0 -0.1364 0 0.0386 0.01107 0.60739 0 0.2547 1.77759 -0.77834 0.02973 0.46644 -0.79852
MET_844 -8.31006 1.3753 5.48741 -0.43309 0.24409 0.12603 3.12037 -3.14827 -0.00567 -0.03772 -2.60562 -0.05435 0 0 0 0 0 -0.00702 0.03064 1.91354 0 0.07981 0 0.60916 0.05551 0.73092 -0.82902
ARG_845 -5.25376 0.28244 6.3954 -0.87011 0.14356 0.61559 2.60412 -2.95428 -0 -0 -2.65041 0.33516 0 0 0 -0.56384 0 0.07892 0.11275 1.45171 0 -0.11402 0 -1.2888 -0.05038 0.79943 -0.92654
GLU_846 -4.19732 0.22825 5.4942 -0.21762 0.02742 0.29559 2.37495 -2.52159 -0.028 -0.2685 -2.03839 -0.58914 0 0 0 0 0 -0.0357 0.06854 0 3.0515 -0.20987 0 -2.7348 -0.39261 0.4998 -1.19331
LEU_847 -8.95708 1.07186 3.47912 -0.68409 0.31169 0.26293 3.06189 -2.873 -0 -0 -2.75745 0.08037 0 0 0 0 0 0.12655 0.20591 1.15954 0 -0.29815 0 0.18072 -0.36715 0.36564 -5.63069
ILE_848 -7.89629 1.15167 5.55673 -0.50019 0.30309 0.09938 3.1832 -3.17223 -0 -0 -2.31688 0.0434 0 0 0 0 0 -0.05966 0.0914 0.53837 0 -0.43864 0 0.73287 -0.16074 0.58891 -2.25562
GLN_849 -4.74152 0.38453 5.16466 -0.79697 0.0855 0.82395 1.79991 -2.49959 -0.00567 -0.03772 -1.64674 -0.83808 0 0 0 -0.22613 0 0.28579 0.0331 0 2.8249 -0.18343 0 -0.18838 -0.1309 0.59043 0.69764
ILE_850 -4.9922 0.38945 3.65325 -0.48837 0.34276 0.09719 2.14071 -2.07722 -0 -0 -1.65607 0.04136 0 0 -0.57923 0 0 -0.06233 0.00877 0.54382 0 -0.44765 0 0.73287 -0.13263 0.41866 -2.06687
TYR_851 -9.4318 0.87704 3.82888 -0.68957 0.0753 0.35996 3.50209 -2.90593 -0.00623 -0.04349 -3.77794 -0.24032 0 0 0 0 0 0.06523 0.28425 0 2.1074 -0.18921 0.00505 1.2797 -0.24836 1.18292 -3.96504
GLN_852 -7.86832 1.1309 7.35256 -0.26962 0.02791 0.20713 3.43822 -3.65459 -0 -0 -2.72803 -0.47849 0 0 0 -0.22613 0 -0.01681 0.35138 0 3.05456 -0.18747 0 -0.18838 -0.38927 1.37344 0.92898
GLN_853 -3.84387 0.41007 3.55192 -0.42418 0.06307 0.34263 0.7884 -1.61167 -0 -0 -1.51924 -0.17679 0 0 -0.57923 0 0 -0.05352 0.00433 0 3.23571 -0.04505 0 -0.18838 -0.24653 0.58567 0.29333
LYS_854 -6.32705 0.62841 5.81369 -0.49405 0.10789 0.32578 3.07632 -2.63377 -0 -0 -3.10835 -0.0092 0 0 0 0 0 -0.02632 0.07148 1.74427 0 -0.16974 0 -1.5107 0.12888 0.47852 -1.90393
LEU_855 -8.40791 0.92433 3.38503 -0.51357 0.17137 0.13317 1.86313 -2.57406 -0 -0 -0.41638 0.24622 0 0 0 0 0 -0.08334 0.51172 0.28315 0 -0.2748 0 0.18072 0.06082 0.628 -3.8824
HIS_D_856 -4.65205 0.26537 3.39574 -0.42697 0.14195 0.48095 0.99946 -1.84663 -0.00623 -0.04349 -1.37533 -0.61318 0 0 0 0 0 -0.07689 0.02862 0 3.15576 -0.08119 0 -0.45461 -0.39396 0.40521 -1.09748
TYR_857 -4.39639 0.38736 2.85636 -0.69044 0.09772 0.41433 1.17359 -1.70233 -0.00534 -0.01763 -1.06991 -0.0424 0 0 0 0 0 0.03736 0.18496 0 2.20994 -0.28741 0.00011 1.2797 0.3163 0.28269 1.02858
ILE_858 -4.44762 0.33512 4.59432 -0.48649 0.36803 0.12276 2.5511 -2.24679 -0 -0 -2.22815 -0.33861 0 0 0 0 0 0.05986 0.00493 0.24791 0 -0.49541 0 0.73287 0.51877 0.57372 -0.13368
LEU_859 -3.31395 0.46755 3.31811 -0.51111 0.27444 0.14285 1.99859 -1.73779 -0.01832 -0.07028 -1.08949 0.18223 0 0 0 0 0 0.31335 0 0.17339 0 -0.06742 0 0.18072 -0.16421 0.6051 0.68375
GLU_860 -3.72045 0.53807 4.56439 -0.43455 0.23131 1.37511 2.4607 -2.18574 -0.01855 -0.12478 -2.0242 -2.90414 0 0 0 0 0 -0.09418 0.04866 0 3.82708 -0.274 0 -2.7348 -0.48904 0.3857 -1.57342
THR_861 -7.44195 1.26202 4.71233 -0.21807 0.38267 0.08156 3.0193 -2.78778 -0.01171 -0.09021 -2.50491 -0.36234 0 0 0 0 0 0.01618 0.0329 1.51443 0 0.12167 2.26948 -1.0874 -0.45044 0.45537 -1.08689
VAL_862 -5.12724 0.5322 4.27107 -0.31188 0.21107 0.07206 2.5083 -2.42387 -0 -0 -1.56882 -0.29648 0 0 0 0 0 -0.0647 0.00123 0.2234 0 -0.17197 0 1.9342 -0.23693 0.50173 0.05335
ASN_863 -3.73887 0.21921 4.54384 -0.18109 0.02706 0.26636 2.16877 -2.21701 -0.01983 -0.08722 -1.73756 -0.31439 0 0 0 0 0 0.31073 0.004 0 1.47353 0.21507 0 -0.93687 -0.1191 0.36699 0.24361
LEU_864 -7.28606 0.70473 3.7164 -0.62887 0.43549 0.22851 2.65777 -2.74612 -0.01746 -0.10023 -1.67423 -0.13772 0 0 0 0 0 -0.01085 0.07353 1.15876 0 -0.1907 0 0.18072 0.04425 0.60033 -2.99177
ILE_865 -9.44697 1.31958 3.5433 -0.65462 0.41283 0.144 2.57255 -2.88483 -0 -0 -2.29745 0.36076 0 0 0 0 0 -0.01676 0.00049 0.59394 0 -0.33808 0 0.73287 0.08811 0.86385 -5.00642
SER_866 -4.75066 0.3064 5.08624 -0.02246 0 0.02096 2.37785 -2.56712 -0.00445 -0.09374 -1.89457 -0.30623 0 0 0 0 0 -0.02605 0.006 0.53984 0 0.33419 0.65532 -0.77834 0.15817 0.55006 -0.40859
TRP_867 -6.99341 0.46158 4.29346 -1.14514 0.03749 0.36706 2.4649 -2.74408 -0 -0 -2.32186 -0.3455 0 0 0 0 0 -0.01748 0.02576 0 1.66108 -0.29541 0 1.6906 0.13783 0.27484 -2.44826
VAL_868 -6.38526 0.46525 3.79715 -0.31408 0.25018 0.07259 2.31658 -2.48853 -0 -0 -2.84197 -0.13835 0 0 0 0 0 -0.06528 0.0039 0.04851 0 -0.32126 0 1.9342 -0.00328 0.28384 -3.38581
LEU_869 -9.75684 1.49237 4.11229 -0.55223 0.34289 0.13762 3.04083 -3.253 -0.01746 -0.10023 -2.38046 0.27568 0 0 0 0 0 0.00039 0.04117 0.32685 0 -0.29107 0 0.18072 -0.19031 0.66751 -5.9233
TYR_870 -8.68093 0.80505 4.53996 -0.56691 0.22284 0.26211 2.88431 -3.13566 -0.00445 -0.09374 -2.08214 -0.30766 0 0 0 0 0 -0.01492 0.00421 0 3.15374 -0.01112 0.08977 1.2797 -0.26752 0.71744 -1.20592
ILE_871 -7.79492 0.96575 4.06956 -0.51788 0.38253 0.10384 2.73528 -2.85618 -0.0194 -0.0956 -2.3467 0.00159 0 0 0 0 0 -0.06792 0.04988 0.50825 0 -0.4899 0 0.73287 -0.06024 0.5291 -4.17011
SER_872 -4.562 0.25954 4.80074 -0.02484 0 0.05861 2.49446 -2.45603 -0.00171 -0.04897 -2.0468 -0.66616 0 0 0 0 0 0.00576 0.00024 0.51263 0 0.36758 0.62478 -0.77834 0.36152 0.42128 -0.67772
ALA_873 -6.30372 0.94017 2.44737 -0.02427 0 0 1.942 -2.39616 -0 -0 -1.14952 -0.35737 0 0 0 0 0 0.01827 0 0 0 -0.33266 0 1.8394 0.00483 0.35476 -3.01691
LEU_874 -9.50971 1.40654 2.87274 -0.50074 0.40623 0.12901 3.14775 -2.94817 -0 -0 -2.63436 0.16723 0 0 0 0 0 -0.00915 0.46684 0.36136 0 -0.26263 0 0.18072 -0.27358 0.95173 -6.04819
VAL_875 -5.37624 0.66942 4.17896 -0.31394 0.19016 0.07204 2.76614 -2.51757 -0 -0 -2.14545 -0.18717 0 0 0 0 0 -0.0509 0.01325 0.09963 0 -0.24677 0 1.9342 -0.04836 0.91625 -0.04636
MET_876 -8.62928 0.9112 4.41058 -0.42745 0.08684 0.18403 1.97934 -2.51697 -0.021 -0.11994 -1.82429 0.04914 0 0 -0.71803 0 0 -0.12172 0.0599 2.1131 0 0.0074 0 0.60916 -0.18679 0.74488 -3.4099
VAL_877 -7.88949 1.93843 1.76563 -0.32476 0.30317 0.07382 2.09182 -2.2718 -0.02282 -0.1717 -0.9532 -0.34318 0 0 0 0 0 0.02005 0.02137 0.1099 0 0.11725 0 1.9342 -0.07807 0.77808 -2.90128
THR_878 -6.7766 1.19155 3.26453 -0.13169 0.05974 0.09432 2.09591 -2.41534 -0.02008 -0.16172 -2.12271 -0.08412 0 0 0 0 0 0.04693 0.03253 0.10839 0 -0.14806 4.13558 -1.0874 1.16623 1.54968 0.79766
PRO_879 -7.17506 2.02422 3.13634 -0.21504 0.01846 0.15922 0.71038 -1.73017 -0 -0 -0.37854 -0.01791 0 0 0 0 0 0.00958 0.00117 0.43547 0 -0.9814 0 -2.4119 0.98669 1.72305 -3.70544
ALA_880 -4.98977 0.73765 2.65305 -0.0252 0.00016 0 2.08915 -2.15383 -0.03014 -0.08713 -1.66584 -0.28329 0 0 -0.69853 0 0 0.49479 0 0 0 0.0039 0 1.8394 -0.20822 0.70715 -1.61671
PHE_881 -8.23388 1.05472 2.4135 -0.96401 0.30262 0.5402 1.19121 -2.13109 -0 -0 0.02949 -0.82061 0 0 0 0 0 -0.06783 0.12926 0 3.32607 -0.08252 0 1.0402 -0.31691 0.78405 -1.80556
GLN_882 -4.90493 0.44285 3.77672 -0.64869 0.41032 1.13669 1.54475 -2.12215 -0.02758 -0.1627 -1.7989 -1.7666 0 0 0 0 0 0.09959 0.02058 0 4.52685 0.01723 0 -0.18838 -0.54888 1.39413 1.20089
PRO_883 -2.58672 0.33142 0.68814 -0.17266 0.07302 0.11913 0.14299 -0.45405 -0 -0 0.66767 0.08374 0 0 0 0 0 0.01447 0.00139 0.18885 0 -0.89908 0 -2.4119 0.03669 1.00365 -3.17327
ASP_884 -2.27911 0.17985 2.89119 -0.10766 0.00326 0.3336 0.85531 -1.25619 -0 -0 -0.65473 -0.32769 0 0 0 0 0 -0.00309 0.01416 0 2.00779 -0.31438 0 -2.3716 0.2193 0.24207 -0.56793
GLY_885 -0.95653 0.03475 1.27717 -4e-05 0 0 0.41052 -0.62122 -0.02758 -0.1627 0.32845 -0.37349 0 0 0 0 0 -0.13356 0 0 0 -1.03679 0 0.83697 -0.35245 0.33647 -0.44004
GLY_886 -1.77386 0.07128 2.03208 -0.00024 0 0 0.79195 -1.01938 -0 -0 -0.28635 -0.17504 0 0 -1.02406 0 0 -0.10828 0 0 0 -1.22703 0 0.83697 -0.11883 0.31627 -1.68452
ILE_887 -4.21796 0.53543 3.14458 -0.48052 0.33104 0.10234 1.9712 -1.75403 -0 -0 -1.27363 0.20645 0 0 0 0 0 -0.0481 0.00987 0.39395 0 -0.48522 0 0.73287 -0.16145 0.36915 -0.62404
ASN_888 -5.0441 0.42588 4.67401 -0.17568 0.02505 0.26502 2.03069 -2.40515 -0.01054 -0.10577 -1.75972 -0.36194 0 0 -0.41247 0 0 -0.04509 0.00117 0 1.49632 0.24315 0 -0.93687 -0.24106 0.40299 -1.93411
THR_889 -3.63922 0.38006 3.47649 -0.2048 0.18005 0.07761 1.36488 -1.78038 -0 -0 -0.8714 -0.61337 0 0 0 0 0 -0.0398 0.00812 0.1169 0 0.07953 2.30723 -1.0874 0.05657 0.28621 0.09727
ILE_890 -4.90691 0.2759 4.25311 -0.49692 0.33361 0.10307 2.49633 -2.27259 -0 -0 -1.48375 -0.16621 0 0 0 0 0 -0.04272 0.00567 0.70808 0 -0.44074 0 0.73287 -0.00706 0.41116 -0.4971
HIS_D_891 -9.11112 0.57227 7.81393 -0.33881 0.00062 0.37094 4.99343 -4.34888 -4e-05 -0.00098 -5.18979 -0.4243 0 0 -1.72259 0 0 0.05966 0.17735 0 3.32663 0.0544 0 -0.45461 -0.10396 0.70268 -3.62317
TYR_892 -8.80752 0.8921 6.12137 -0.54131 0.05192 0.24466 3.53 -3.58877 -0.00067 -0.00395 -3.28468 -0.29207 0 0 -0.71803 0 0 0.02149 0.00071 0 2.81017 0.05179 0.0008 1.2797 -0.18655 0.66343 -1.75541
SER_893 -4.28212 0.23691 5.12469 -0.02755 0 0.06387 2.61182 -2.52135 -0 -0 -2.0901 -0.596 0 0 0 0 0 -0.00299 0.00047 0.64268 0 0.34555 0.6 -0.77834 0.04903 0.25213 -0.3713
ALA_894 -4.47512 0.29636 3.80716 -0.02187 0 0 2.48763 -2.45003 -0 -0 -2.09009 -0.3641 0 0 0 0 0 0.10802 0 0 0 -0.29123 0 1.8394 -0.09903 0.17283 -1.08009
ALA_895 -5.98762 0.93456 3.96625 -0.02298 0 0 3.22947 -3.0367 -0.02957 -0.07547 -2.46836 -0.35283 0 0 0 0 0 -0.02903 0 0 0 -0.14498 0 1.8394 -0.3682 0.43064 -2.11544
SER_896 -5.80337 0.5193 5.1433 -0.02237 0 0.02086 2.93064 -2.82694 -0 -0 -2.36141 -0.42282 0 0 0 0 0 0.08965 1e-05 0.53554 0 0.27796 0.60508 -0.77834 -0.204 0.45294 -1.84398
ILE_897 -6.42015 0.46092 5.17397 -0.5 0.38316 0.10181 2.73167 -2.82952 -0 -0 -2.29651 -0.00218 0 0 0 0 0 -0.06196 0.05625 0.50864 0 -0.4605 0 0.73287 -0.05064 0.3447 -2.12748
ALA_898 -4.65141 0.15416 3.89192 -0.02195 0 0 2.36526 -2.42208 -0 -0 -2.53966 -0.3573 0 0 0 0 0 0.06358 0 0 0 -0.31519 0 1.8394 -0.22489 0.27128 -1.9469
VAL_899 -7.90857 0.83058 3.98958 -0.31545 0.21764 0.07091 2.87006 -2.96502 -0.00329 -0.02127 -2.61849 -0.07871 0 0 0 0 0 0.0653 0.13385 0.03561 0 -0.3324 0 1.9342 -0.25761 0.24628 -4.10678
PHE_900 -10.5615 1.19185 4.49509 -0.99805 0.08857 0.36173 2.99205 -3.04571 -0.00697 -0.03753 -2.97022 -0.06028 0 0 0 0 0 0.08999 0.46312 0 1.74242 -0.50625 0 1.0402 0.06024 0.46749 -5.19377
LEU_901 -7.17679 0.44092 5.54113 -0.49808 0.2567 0.12125 2.45725 -2.98019 -0 -0 -2.62901 0.23716 0 0 0 0 0 -0.0058 0.01696 0.3635 0 -0.26538 0 0.18072 -0.08901 0.50505 -3.52361
SER_902 -5.30981 0.30174 6.1391 -0.02932 0 0.06859 2.47539 -2.82724 -0 -0 -1.68998 -0.56808 0 0 0 0 0 -0.01853 0.00098 0.64026 0 0.34134 0.60142 -0.77834 0.04694 0.36394 -0.2416
TRP_903 -11.6264 0.89755 6.06747 -1.3371 0.30433 0.6599 3.61564 -3.74351 -0 -0 -2.57551 -0.20864 0 0 0 0 0 0.05815 0.00053 0 3.16008 -0.02601 0 1.6906 0.14779 0.60697 -2.3082
PHE_904 -8.64377 0.96633 4.35246 -0.7722 0.03433 0.20463 2.66633 -2.88435 -0.00329 -0.02127 -2.76202 -0.13767 0 0 0 0 0 0.00465 0.05202 0 1.95406 -0.53007 0 1.0402 0.02762 0.77048 -3.68153
ARG_905 -6.78473 0.57554 6.26189 -0.4443 0.06626 0.22561 2.5817 -3.09169 -0.00697 -0.03753 -1.92712 0.33421 0 0 0 0 0 -0.01061 0.24961 2.09373 0 -0.05897 0 -1.2888 -0.08854 0.51005 -0.84065
LEU_906 -8.8421 0.57806 4.73953 -0.46171 0.16937 0.10223 3.22834 -3.06551 -0 -0 -2.37984 0.22326 0 0 0 0 0 -0.03155 0.03778 0.33706 0 -0.28028 0 0.18072 -0.32988 0.4176 -5.37692
LEU_907 -8.02623 0.87398 4.66555 -0.64862 0.16212 0.21312 3.00654 -2.9938 -0 -0 -2.50839 0.09989 0 0 0 0 0 0.13462 0.02426 1.00797 0 -0.27081 0 0.18072 -0.29434 0.77085 -3.60254
LEU_908 -5.41314 0.47677 4.25849 -0.47153 0.15487 0.11478 1.98219 -2.32585 -0 -0 -1.7155 0.18986 0 0 0 0 0 0.00631 0.00994 0.27489 0 -0.28861 0 0.18072 -0.32404 0.77064 -2.11921
PHE_909 -6.18529 0.6191 5.51263 -0.57795 0.04151 0.25968 2.7172 -2.83735 -0 -0 -1.55507 0.02616 0 0 0 0 0 -0.01653 0.00917 0 2.52472 -0.04693 0 1.0402 -0.16213 0.48015 1.84926
LEU_910 -7.61686 1.10488 4.66716 -0.63341 0.28439 0.19094 3.41335 -2.91879 -0.00085 -0.00846 -2.34875 -0.04681 0 0 0 0 0 0.19801 0.14103 1.36702 0 -0.29492 0 0.18072 -0.16017 0.79058 -1.69095
GLN_911 -3.14314 0.29765 3.71624 -0.89367 0.21586 0.99288 1.41152 -1.76506 -0 -0 -1.17821 -1.16694 0 0 0 0 0 -0.10933 0.02436 0 3.38574 -0.12929 0 -0.18838 -0.36268 0.70856 1.8161
ARG_912 -4.92467 0.48568 5.01605 -0.46741 0.06755 0.26622 2.63085 -2.40503 -0 -0 -2.37662 0.24415 0 0 0 0 0 0.0779 0.21332 1.97014 0 -0.03408 0 -1.2888 -0.44726 0.41061 -0.56139
PHE_913 -9.45172 1.55926 3.31066 -0.53161 0.36593 0.22728 3.37131 -2.9157 -0 -0 -1.88498 -0.1405 0 0 0 0 0 -0.04564 0.02559 0 3.07745 0.24983 0 1.0402 -0.32012 0.86143 -1.20133
ASP_914 -1.97907 0.18748 2.63356 -0.11438 0.01068 0.35259 0.65563 -1.21357 -0.00085 -0.00846 -0.10972 -0.47643 0 0 0 0 0 -0.13066 7e-05 0 1.77911 -0.00797 0 -2.3716 -0.16987 0.74504 -0.21842
GLN_915 -2.38113 0.35716 2.51464 -0.68079 0.10697 0.75207 1.01356 -1.25498 -6e-05 -0.00023 -0.85619 -0.70807 0 0 0 0 0 0.03698 0.0038 0 2.22448 -0.08419 0 -0.18838 -0.33175 0.22902 0.75293
VAL_916 -5.67148 0.77593 1.95604 -0.26964 0.1806 0.05344 1.68873 -1.90459 -0 -0 -0.64205 -0.19316 0 0 0 0 0 -0.06209 0.00692 0.36669 0 -0.77952 0 1.9342 -0.40594 0.30829 -2.65762
GLY_917 -2.97076 0.30124 2.99656 -0.00021 0 0 1.91845 -1.66421 -6e-05 -0.00023 -2.20682 -0.23749 0 0 0 0 0 0.26827 0 0 0 0.68864 0 0.83697 -0.11424 0.40638 0.22248
ILE_918 -4.67465 0.56419 2.82549 -0.74091 0.45525 0.29023 1.85827 -1.77591 -0 -0 -0.76472 0.25758 0 0 0 0 0 -0.10296 0.00116 0.88848 0 0.12918 0 0.73287 -0.0019 0.63747 0.57912
TYR_919 -4.54436 0.52218 2.49803 -0.91568 0.08338 0.33512 0.93844 -1.78998 -0 -0 -0.42151 -0.38204 0 0 0 0 0 -0.03098 0.00754 0 2.80453 -0.00452 0.0004 1.2797 -0.21809 0.57675 0.73889
VAL_920 -6.71864 0.92678 4.05863 -0.30918 0.22485 0.07106 2.72913 -2.70346 -0 -0 -1.92881 -0.34465 0 0 0 0 0 -0.00365 0.01637 0.46271 0 -0.31502 0 1.9342 -0.14295 0.4327 -1.60991
VAL_921 -8.50858 0.92639 3.96006 -0.31482 0.27431 0.07159 2.79244 -3.08218 -0.00429 -0.0294 -1.97838 -0.04155 0 0 0 0 0 -0.02782 0.01371 0.0464 0 -0.25327 0 1.9342 -0.00616 0.53659 -3.69077
MET_922 -5.62094 0.40611 4.78342 -0.33226 0.06076 0.10331 2.31126 -2.52626 -0 -0 -1.91596 -0.04046 0 0 0 0 0 0.14907 0.01325 1.7627 0 0.05073 0 0.60916 0.07225 0.4217 0.30785
PHE_923 -5.86883 0.34888 4.65352 -1.07798 0.10732 0.43029 2.44599 -2.54538 -0 -0 -2.12975 -0.00268 0 0 0 0 0 0.0015 0.22286 0 1.81617 -0.44544 0 1.0402 0.09079 0.30678 -0.60575
LEU_924 -7.912 0.83278 5.05639 -0.49176 0.2578 0.12516 2.92467 -3.02858 -0 -0 -2.66005 0.23151 0 0 0 0 0 0.01022 0.00122 0.29926 0 -0.30117 0 0.18072 -0.15506 0.48344 -4.14545
GLU_925 -6.85835 0.39365 8.01624 -0.56615 0.09501 1.01595 3.65806 -3.47475 -0.02274 -0.20021 -4.45211 -0.7501 0 0 0 0 0 0.20818 0.04635 0 3.54362 -0.26227 0 -2.7348 -0.45242 0.54214 -2.25469
ILE_926 -7.54223 0.60162 5.76024 -0.50501 0.34911 0.10432 2.87877 -2.91984 -0.00429 -0.0294 -2.18439 -0.02137 0 0 0 0 0 -0.04985 0.07231 0.54499 0 -0.45255 0 0.73287 -0.26831 0.4188 -2.5142
LEU_927 -6.76808 0.46005 4.69918 -0.70109 0.24746 0.27128 2.83793 -2.71249 -0 -0 -2.50546 0.11278 0 0 0 0 0 -0.0167 0.01075 0.89426 0 -0.21633 0 0.18072 -0.04569 0.32624 -2.92521
GLN_928 -9.15877 0.69634 7.60406 -0.28546 0.06003 0.23679 3.54592 -3.88083 -0.00941 -0.13243 -2.43641 -0.54697 0 0 0 0 0 0.15575 0.02352 0 2.87626 -0.18445 0 -0.18838 -0.22073 0.28462 -1.56053
THR_929 -7.55476 0.63487 6.4859 -0.20002 0.10752 0.07183 3.82935 -3.25988 -0.01488 -0.16474 -3.59393 -0.08155 0 0 0 0 0 -0.00724 0.01593 0.05501 0 -0.0106 2.34519 -1.0874 -0.07651 0.37114 -2.13478
LEU_930 -6.2852 0.40117 5.08989 -0.48202 0.254 0.11499 2.89195 -2.81836 -0 -0 -2.27405 0.23505 0 0 0 0 0 0.15836 0.04788 0.29345 0 -0.30052 0 0.18072 -0.08972 0.445 -2.13741
ILE_931 -6.73898 0.5281 4.53682 -0.49482 0.34059 0.10238 2.65093 -2.69958 -0 -0 -2.04984 -0.09671 0 0 0 0 0 0.04071 0.06085 0.57966 0 -0.39883 0 0.73287 -0.18897 0.56472 -2.53009
LYS_932 -10.3367 0.90179 9.30007 -0.97266 0.27076 0.72128 4.57571 -4.20495 -0 -0 -1.94869 -0.00686 0 0 0 0 0 0.14462 0.55847 3.03948 0 -0.01049 0 -1.5107 -0.23791 0.5664 0.84965
VAL_933 -7.07995 0.75034 4.18886 -0.32085 0.31403 0.07482 3.03753 -2.87574 -0 -0 -2.61623 -0.34361 0 0 0 0 0 0.02431 0.00342 0.2188 0 -0.11653 0 1.9342 -0.34659 0.67198 -2.48119
LEU_934 -5.08013 0.41344 5.44241 -0.4688 0.22601 0.11233 2.85576 -2.67166 -0 -0 -2.25319 0.20916 0 0 0 0 0 0.43383 0.00557 0.31614 0 -0.27401 0 0.18072 -0.28867 0.7 -0.14108
MET_935 -7.0785 0.53419 5.40295 -0.65425 0.10971 0.37827 2.78847 -2.78791 -0.00533 -0.03175 -1.90779 -0.13019 0 0 0 0 0 -0.03223 0.43313 1.89631 0 0.01801 0 0.60916 -0.18751 0.61692 -0.02836
VAL_936 -8.33968 1.31756 3.16317 -0.30565 0.26756 0.07055 2.76149 -2.75128 -0.0207 -0.08974 -1.9134 -0.02647 0 0 0 0 0 -0.01908 0.00326 0.03522 0 -0.27936 0 1.9342 -0.00605 0.67779 -3.52062
PHE_937 -8.45397 1.43828 4.32061 -0.76587 0.06954 0.16803 2.97896 -3.00773 -0.01758 -0.07153 -2.84181 -0.10255 0 0 0 0 0 0.06046 0.17148 0 2.06411 -0.55055 0 1.0402 0.26068 0.75817 -2.48106
SER_938 -5.13396 0.17225 4.94702 -0.02322 0 0.02229 2.29218 -2.53746 -0.01878 -0.07382 -2.21892 -0.30444 0 0 0 0 0 -0.01845 0.00116 0.47589 0 0.30936 0.6292 -0.77834 0.26618 0.69835 -1.29351
ILE_939 -8.65262 1.08572 3.68414 -0.68483 0.25295 0.22934 2.27657 -2.91327 -0 -0 -1.48878 0.4657 0 0 0 0 0 -0.05245 0.00442 1.25404 0 -0.29279 0 0.73287 -0.02351 0.90693 -3.21559
LEU_940 -9.06129 1.14835 2.27733 -0.67494 0.30759 0.22494 2.21206 -2.69277 -0.0081 -0.04271 -1.73655 0.18357 0 0 0 0 0 -0.0318 0.11371 0.74195 0 -0.17732 0 0.18072 0.06348 0.76766 -6.20411
ILE_941 -9.40673 2.03261 3.39034 -0.57091 0.82972 0.11605 2.48987 -2.81598 -0.0207 -0.08974 -2.58515 0.09067 0 0 0 0 0 -0.00513 0.05788 0.51471 0 -0.48867 0 0.73287 0.14382 0.92585 -4.65862
ILE_942 -7.82599 1.07074 3.99532 -0.50792 0.33265 0.1064 2.84556 -2.72173 -0.01758 -0.07153 -1.94977 -0.2385 0 0 0 0 0 -0.00655 0.07938 0.80369 0 -0.38333 0 0.73287 0.01009 1.60302 -2.14319
ALA_943 -5.42999 0.3938 4.29477 -0.02157 0 0 2.27983 -2.70195 -0.01878 -0.07382 -1.6364 -0.3453 0 0 0 0 0 0.20584 0 0 0 -0.32035 0 1.8394 -0.25065 1.11049 -0.6747
PHE_944 -10.9562 1.73243 3.13283 -0.52241 0.17743 0.17442 3.15514 -3.26051 -0 -0 -2.36432 -0.06992 0 0 0 0 0 -0.02045 0.23306 0 3.37966 -0.14588 0 1.0402 -0.29395 0.68232 -3.92611
GLY_945 -5.27848 0.33002 5.38841 -5e-05 0 0 3.06502 -2.87177 -0 -0 -3.0608 -0.43062 0 0 0 0 0 -0.12139 0 0 0 0.21706 0 0.83697 0.54876 0.50028 -0.8766
LEU_946 -7.64478 0.7816 4.57257 -0.48188 0.31403 0.11675 2.90421 -2.98222 -0 -0 -2.44624 0.23473 0 0 0 0 0 0.15188 0.00229 0.32165 0 -0.2867 0 0.18072 0.45723 0.49345 -3.31073
ALA_947 -6.65355 0.60055 4.59388 -0.02102 0 0 3.08129 -3.11521 -0.00059 -0.00816 -3.28976 -0.39429 0 0 0 0 0 0.02928 0 0 0 -0.32824 0 1.8394 -0.45055 0.59206 -3.5249
PHE_948 -11.0106 1.51742 5.23459 -0.63309 0.0797 0.31378 3.50257 -3.4544 -0 -0 -2.71681 0.05484 0 0 0 0 0 0.24332 0.00033 0 2.28927 0.02156 0 1.0402 -0.2957 0.49077 -3.32224
TYR_949 -9.30026 1.15251 5.78566 -0.81637 0.03118 0.28528 3.02051 -3.38659 -0.00704 -0.11181 -2.42607 -0.34849 0 0 -0.62689 0 0 0.21807 0.03672 0 1.94932 -0.27786 0.001 1.2797 -0.02963 0.73029 -2.84078
ILE_950 -6.61789 0.82245 5.08075 -0.49459 0.33815 0.09618 2.8883 -2.80783 -0 -0 -0.74931 0.13387 0 0 0 0 0 0.01959 0.02744 0.49 0 -0.45825 0 0.73287 0.02495 0.77826 0.30494
LEU_951 -7.28925 1.05708 4.17902 -0.70186 0.22164 0.29134 2.21368 -2.46874 -0.01018 -0.04412 -0.00418 0.03553 0 0 0 0 0 0.15496 0.01274 0.82554 0 -0.16556 0 0.18072 0.05477 1.07548 -0.38141
LEU_952 -9.19166 0.96635 2.9022 -0.51585 0.19658 0.14742 1.56012 -2.50015 -0.06108 -0.35446 -1.57637 0.16164 0 0 0 0 0 -0.0724 0.0956 0.09451 0 -0.10926 0 0.18072 -0.25742 1.17524 -7.15826
SER_953 -4.49887 0.71175 5.04262 -0.01956 0 0.03279 2.04393 -2.36043 -0.03325 -0.21187 -1.06148 -1.08164 0 0 0 0 0 0.28682 0.00274 1.7993 0 -0.54813 0.62838 -0.77834 -0.14017 0.65878 0.47338
LYS_954 -4.37149 0.31997 4.04061 -0.59512 0.1092 0.52742 1.31678 -1.74786 -0.00239 -0.0295 -2.96409 0.13586 0 0 0 -0.31312 0 -0.08802 0.17613 1.64267 0 -0.15369 0 -1.5107 -0.04891 0.58672 -2.96953
ILE_955 -6.77351 1.0685 2.09634 -0.5113 0.23515 0.12051 0.76816 -2.17488 -0.01234 -0.10504 0.27547 -0.08814 0 0 0 0 0 0.11434 0.33235 0.48425 0 -0.24964 0 0.73287 -0.25233 0.75444 -3.18479
ILE_956 -6.65107 0.75961 0.89345 -0.48727 0.33595 0.09163 0.65214 -1.36507 -0 -0 0.19404 0.50887 0 0 0 0 0 -0.01319 0.00474 0.69417 0 0.12783 0 0.73287 -0.28776 0.86961 -2.93944
ASP_957 -4.15865 0.96128 4.78233 -0.11996 0.00298 0.35565 2.20394 -2.14818 -0.03077 -0.22667 -2.83855 -0.98241 0 0 -1.0452 0 0 -0.01102 0.08035 0 2.16236 -0.00166 0 -2.3716 0.18796 1.33389 -1.86396
PRO_958 -5.7256 0.98064 2.59486 -0.20549 0.01074 0.14811 0.93127 -1.26171 -0 -0 -0.5792 0.13123 0 0 0 0 0 0.06114 0.00245 0.34327 0 -0.90322 0 -2.4119 0.56091 1.15787 -4.16462
GLN_959 -6.80564 1.16083 4.05724 -0.46354 0.03707 0.3941 1.63344 -2.2105 -0.01802 -0.19672 -0.47283 -0.17668 0 0 0 0 0 0.14774 0.15614 0 3.22252 0.39142 0 -0.18838 0.30947 1.17427 2.15192
PRO_960 -2.94171 0.55938 1.81973 -0.11567 0.00298 0.08457 0.33982 -0.74965 -0.00097 -0.01717 0.03585 0.26729 0 0 0 0 0 -0.09974 0.01882 0.07957 0 -1.09954 0 -2.4119 -0.03079 1.18796 -3.07116
ASN_961 -1.47585 0.10975 1.72637 -0.19515 0.02271 0.33646 0.52994 -0.79929 -0.02125 -0.14022 -0.01405 -0.99809 0 0 0 0 0 -0.08342 0.05054 0 2.09176 -1.01602 0 -0.93687 0.03584 0.42435 -0.35249
HIS_962 -6.19806 0.5172 4.89267 -0.41305 0.01281 0.21893 1.81252 -2.43459 -0.02125 -0.14022 -1.28398 -0.88713 0 0 -0.68724 0 0 0.14981 0.04438 0 2.34124 -0.43272 0 -0.45461 0.21239 0.34462 -2.4063
LEU_963 -3.00265 0.16644 2.61884 -0.47198 0.20627 0.07548 0.88989 -1.28767 -0 -0 -0.79639 0.37417 0 0 0 0 0 0.15568 0.00897 0.311 0 -0.16423 0 0.18072 -0.18246 0.4929 -0.42501
SER_964 -2.06244 0.12488 1.95188 -0.02651 0 0.06178 0.40852 -0.96467 -0.01664 -0.17305 -0.22185 -0.55566 0 0 0 0 0 -0.00185 0.02745 0.18342 0 -0.43158 0.61063 -0.77834 -0.46767 0.29615 -2.03552
PHE_965 -8.76645 0.90818 2.07159 -0.91951 0.0924 0.14659 1.12465 -1.98704 -0.05906 -0.39879 0.07613 -0.53367 0 0 0 0 0 -0.04016 0.01926 0 2.47707 -0.16915 0 1.0402 -0.40272 0.26872 -5.05178
SER_966 -2.66577 0.27702 2.13396 -0.03051 0.00727 0.05451 0.6149 -1.24821 -0.01531 -0.16582 -0.58236 -0.50692 0 0 -0.62689 0 0 0.00162 0.00086 0.18428 0 -0.32258 0.61578 -0.77834 0.37566 0.53319 -2.14365
ASN_967 -4.89417 0.37229 3.66016 -0.18767 0.01718 0.28436 2.02878 -1.8844 -0 -0 -0.50957 -0.48849 0 0 0 0 0 -0.08578 0.00585 0 2.66222 -0.34143 0 -0.93687 0.42657 0.58633 0.71538
ILE_968 -6.09609 1.02689 3.12589 -0.49833 0.34038 0.1039 2.2256 -2.0274 -0 -0 -1.52771 -0.05665 0 0 0 0 0 0.04771 0.00443 0.50245 0 -0.45466 0 0.73287 5.72426 1.515 4.68854
PRO_969 -3.97662 0.63133 2.62335 -0.06889 0 0.04241 1.23964 -1.2756 -0 -0 -0.99189 0.62876 0 0 0 0 0 -0.1261 0.01938 0.19439 0 -0.28373 0 -2.4119 5.83081 1.42528 3.50062
MET_970 -7.09238 1.00579 5.34544 -0.73196 0.21459 0.19056 2.53993 -2.65769 -0 -0 -1.6138 0.01872 0 0 0 0 0 -0.00679 0.12852 0.97941 0 0.00309 0 0.60916 0.0307 0.52075 -0.51597
SER_971 -7.24093 0.34388 6.55296 -0.03564 0.00041 0.04364 3.61587 -3.28115 -0 -0 -3.64515 -0.64528 0 0 0 0 0 0.01711 0.06448 0.25188 0 0.05593 2.18201 -0.77834 -0.30483 0.62977 -2.17339
LEU_972 -8.26736 1.07107 3.93217 -0.50382 0.24445 0.10056 2.48127 -2.83854 -0 -0 -1.11941 0.04151 0 0 0 0 0 0.07138 0.1247 3.30904 0 -0.17858 0 0.18072 -0.22612 0.51576 -1.06121
LEU_973 -6.43321 0.40997 4.56787 -0.48399 0.22914 0.11713 2.36898 -2.50949 -9e-05 -0.00044 -1.54251 0.22037 0 0 0 0 0 -0.00447 0.04819 0.31885 0 -0.2935 0 0.18072 -0.09975 0.34374 -2.56248
ARG_974 -10.0559 0.93271 7.57846 -0.59728 0.11271 0.31314 3.49954 -3.83762 -0.01104 -0.07079 -2.48179 0.38481 0 0 0 0 0 -0.01639 0.04279 2.60178 0 -0.09172 0 -1.2888 -0.36893 0.61073 -2.74357
THR_975 -7.49957 0.69572 5.63864 -0.20447 0.12933 0.07462 3.36779 -3.0248 -0 -0 -3.50861 -0.10088 0 0 0 0 0 0.10826 0.0329 0.07575 0 0.05502 2.2749 -1.0874 -0.10748 0.72125 -2.35901
PHE_976 -9.35664 1.28979 4.3283 -0.99387 0.06415 0.3696 2.51277 -3.03979 -0 -0 -2.20282 -0.05208 0 0 0 0 0 -0.00119 0.20105 0 1.79863 -0.48003 0 1.0402 0.15413 0.4749 -3.8929
SER_977 -6.84023 0.68757 6.86992 -0.02604 1e-05 0.02281 2.90312 -3.29069 -0.01447 -0.14344 -3.39937 -0.39488 0 0 0 -0.40475 0 0.33377 0.06676 1.07499 0 -0.02675 1.71937 -0.77834 -0.26168 0.81596 -1.08638
MET_978 -9.73443 1.26095 5.01504 -0.28828 0.02025 0.07802 2.53164 -2.90403 -0.01319 -0.12878 -2.04977 -0.08764 0 0 0 0 0 -0.02891 0.01952 1.75826 0 0.14468 0 0.60916 -0.06582 0.87093 -2.99239
MET_979 -5.79099 0.60449 3.11836 -0.61875 0.12386 0.16023 1.60203 -1.67903 -0.01104 -0.07079 -0.91551 0.02151 0 0 0 0 0 0.10856 0.00468 0.94802 0 -0.15475 0 0.60916 0.11851 0.52957 -1.29189
LEU_980 -5.04007 0.47361 3.17183 -0.69667 0.31146 0.30166 1.50268 -1.83885 -0 -0 -0.98557 -0.05638 0 0 0 0 0 0.10017 0.07362 1.75633 0 -0.21565 0 0.18072 -0.31863 0.60517 -0.67456
GLY_981 -1.74352 0.12065 2.44711 -5e-05 0 0 0.91025 -1.19083 -0 -0 -0.8907 -0.38616 0 0 0 0 0 -0.17783 0 0 0 -1.48179 0 0.83697 -0.51501 0.53191 -1.53899
GLU_982 -5.45285 0.30864 6.10842 -0.34027 0.10913 0.40873 2.04468 -2.40797 -0.01135 -0.1619 -3.25841 -0.51421 0 0 0 -0.78962 0 0.04804 0.2691 0 3.52005 -0.11088 0 -2.7348 -0.25202 0.32423 -2.89325
LEU_983 -6.99348 1.0338 3.29413 -0.49854 0.28974 0.09067 1.34491 -1.94029 -0.02758 -0.27176 -0.47048 0.20575 0 0 0 0 0 0.04352 0.16157 0.42652 0 -0.36197 0 0.18072 -0.04659 0.61411 -2.92527
ASP_984 -5.89634 1.00584 7.29663 -0.21563 0.05814 0.68318 3.96046 -3.31352 -0 -0 -7.15209 -1.24445 0 0 -0.97662 -0.92213 0 0.05147 0.18686 0 1.92636 -0.85447 0 -2.3716 -0.25781 1.43047 -6.60526
PHE_985 -6.51488 0.84413 3.14055 -1.03442 0.20246 0.41817 1.90657 -2.12898 -0 -0 -0.1368 -0.50089 0 0 0 0 0 -0.24269 0.03948 0 2.18695 0.47593 0 1.0402 0.12802 1.19242 1.01622
VAL_986 -8.5399 2.76542 3.71066 -0.30966 0.42497 0.05457 2.80562 -2.95658 -7e-05 -0.00026 -1.40062 0.51371 0 0 -0.40433 0 0 -0.14686 0 0.56896 0 0.46035 0 1.9342 0.18176 1.0973 0.75925
GLY_987 -4.76079 1.38739 3.2077 -0.00011 0 0 2.39636 -2.20178 -0.02042 -0.11951 -2.17113 -0.27685 0 0 0 0 0 0.1393 0 0 0 -1.05478 0 0.83697 1.5235 1.16548 0.05132
THR_988 -7.66305 1.17229 4.61608 -0.10624 0.07513 0.04518 2.64896 -2.74138 -0.00659 -0.07065 -2.01388 -0.01551 0 0 0 0 0 0.04324 0.05313 1.63656 0 0.23839 2.32779 -1.0874 4.07289 1.09586 4.32081
TYR_989 -7.41473 1.16075 4.58394 -0.85697 0.03321 0.33616 2.54945 -2.71435 -0.00133 -0.00723 -2.11855 -0.31199 0 0 -0.68724 0 0 -0.04258 0.05248 0 2.05685 -0.1469 0.00487 1.2797 2.41234 1.05628 1.22417
VAL_990 -6.70749 0.73515 2.40768 -0.30968 0.18564 0.06009 1.13657 -2.12036 -0.0341 -0.39197 -1.24753 0.24552 0 0 0 0 0 -0.14151 0.01573 0.43432 0 0.56602 0 1.9342 -0.02886 0.61638 -2.6442
ASN_991 -5.25849 0.37592 4.96692 -0.34974 0.37198 0.67329 2.78125 -2.52877 -0.02431 -0.30372 -1.01228 -0.95976 0 0 -1.39008 0 0 -0.06557 0.02061 0 2.49582 -0.48923 0 -0.93687 -0.05724 1.02219 -0.66808
THR_992 -5.84144 0.69904 3.94128 -0.14177 0.109 0.08797 1.41283 -2.1825 -0.03356 -0.39765 -0.16337 -1.29447 0 0 0 0 0 0.16477 0.00029 0.01182 0 -0.28155 2.27963 -1.0874 -0.34225 1.12542 -1.93391
TYR_993 -7.73238 0.75703 4.82264 -1.10649 0.20168 0.67739 2.7533 -2.67972 -0 -0 -1.27382 -0.26608 0 0 -1.39008 0 0 0.02289 4e-05 0 1.78006 -0.37961 0.03408 1.2797 -0.39713 0.91461 -1.98186
TYR_994 -6.4427 0.61551 6.10082 -0.79658 0.03432 0.20622 2.5534 -2.8355 -0.01618 -0.21822 -3.04361 -0.45119 0 0 -0.31507 0 0 0.20342 7e-05 0 1.87673 0.04355 0.00308 1.2797 0.0391 0.73929 -0.42384
ARG_995 -5.36244 0.1888 6.00513 -0.72876 0.1266 0.44989 1.92936 -2.63515 -0.01045 -0.08336 -1.55402 0.3576 0 0 0 -1.44703 0 0.31564 0.03368 2.34221 0 -0.08947 0 -1.2888 -0.00702 0.8715 -0.58609
ASP_996 -3.08926 0.4876 5.02441 -0.10539 0.00148 0.30764 1.67364 -2.05673 -0 -0 -4.12507 -0.45185 0 0 0 0 0 0.03131 0.0111 0 2.74624 0.34879 0 -2.3716 -0.05945 1.1012 -0.52593
GLN_997 -2.87114 0.07711 3.10078 -0.67439 0.09011 0.45071 1.05752 -1.45549 -0 -0 -1.59098 -0.27092 0 0 -0.80136 -0.5249 0 -0.0697 0.02821 0 2.64634 0.13395 0 -0.18838 0.15138 0.76926 0.0581
LEU_998 -5.03107 0.34522 3.09906 -0.45521 0.13112 0.07593 1.53864 -1.885 -0 -0 -0.58334 0.27001 0 0 -0.80136 0 0 0.07185 0.00507 0.38145 0 -0.32669 0 0.18072 -0.05903 0.41275 -2.62989
LYS_999 -1.79762 0.08023 1.81174 -0.30245 0.0262 0.13762 0.99251 -0.88226 -0 -0 -0.93367 -0.06004 0 0 -0.91782 0 0 -0.02818 0.00148 1.75133 0 -0.06273 0 -1.5107 -0.38336 0.32266 -1.75506
VAL_1000 -6.52825 1.49922 2.66132 -0.27901 0.22678 0.05919 1.10636 -1.99595 -0 -0 -0.00688 -0.31896 0 0 0 0 0 -0.06648 0.05409 0.2876 0 -0.76853 0 1.9342 -0.21513 0.99725 -1.35317
PRO_1001 -6.11455 1.00473 3.86334 -0.10913 0.0004 0.08069 2.19121 -1.86454 -0.00696 -0.06287 -2.72018 0.28023 0 0 0 0 0 0.34314 0.14464 0.09434 0 -1.07011 0 -2.4119 -0.18581 1.25456 -5.28878
MET_1002 -8.23664 0.76812 4.2084 -0.33188 0.07807 0.123 2.52779 -2.6066 -0.01045 -0.08336 -2.35764 -0.17495 0 0 -0.86787 0 0 0.02858 0.02797 1.93429 0 0.54997 0 0.60916 1.66461 1.49256 -0.65689
THR_1003 -7.14636 1.55733 5.26985 -0.19838 0.20032 0.07586 3.3506 -2.87706 -0 -0 -2.28194 -0.51572 0 0 -0.29559 0 0 -0.0308 0.2869 0.11372 0 -0.0152 2.23397 -1.0874 1.98002 1.6002 2.22034
SER_1004 -5.8538 0.44474 4.85433 -0.02313 0 0.02144 2.57213 -2.61617 -0 -0 -1.42757 -0.42599 0 0 0 0 0 0.14679 0.00077 0.54327 0 0.28051 0.60454 -0.77834 -0.01034 0.60449 -1.06234
PHE_1005 -8.09905 0.70747 5.6311 -0.79097 0.0326 0.20125 2.91206 -3.20106 -0 -0 -3.24798 -0.12968 0 0 0 0 0 0.03068 0.13613 0 1.76378 -0.45422 0 1.0402 -0.02519 0.40562 -3.08729
LEU_1006 -8.77281 0.78148 3.71087 -0.49778 0.27279 0.12159 2.20983 -2.82527 -0.00696 -0.06287 -1.31047 0.23901 0 0 0 0 0 0.14501 0.07392 0.27939 0 -0.3094 0 0.18072 -0.17311 0.55152 -5.39254
ILE_1007 -9.62163 1.92346 3.95504 -0.51056 0.55547 0.10138 3.1374 -3.0926 -0.02573 -0.10534 -2.20592 0.01676 0 0 0 0 0 -0.01945 0.08348 0.65598 0 -0.49055 0 0.73287 -0.18604 0.58879 -4.50718
LEU_1008 -7.6043 1.29936 4.23909 -0.45714 0.12159 0.09462 3.06912 -2.73232 -0 -0 -2.89002 0.21685 0 0 0 0 0 -0.01139 0.04447 0.28171 0 -0.27855 0 0.18072 -0.16695 0.81847 -3.77467
SER_1009 -6.52511 0.94254 6.69028 -0.03422 0.00091 0.02432 3.65149 -3.28236 -0 -0 -3.75946 -0.00965 0 0 0 -0.32942 0 -0.08788 0.00602 1.29765 0 -0.26627 1.83443 -0.77834 -0.44922 0.74736 -0.32691
VAL_1010 -8.2122 0.9718 3.55489 -0.31885 0.22896 0.07398 3.10383 -2.85637 -0 -0 -2.49004 -0.25619 0 0 0 0 0 0.03558 0.02147 0.19766 0 -0.11905 0 1.9342 -0.36766 0.49905 -3.99893
PHE_1011 -9.29249 1.3428 3.77352 -0.71594 0.0282 0.17867 2.2524 -2.78156 -0.02573 -0.10534 -1.53833 -0.13982 0 0 0 0 0 0.02474 0.01859 0 2.13567 -0.32221 0 1.0402 -0.0739 0.73781 -3.46271
MET_1012 -6.12641 0.53274 3.60281 -0.54967 0.24763 0.08324 1.7157 -2.20789 -0 -0 -0.29301 -0.25522 0 0 0 0 0 -0.03678 0.18155 2.07077 0 0.03617 0 0.60916 0.14084 0.75888 0.51049
ILE_1013 -10.2079 1.57359 4.38994 -0.51028 0.46313 0.10079 3.38969 -3.20444 -0 -0 -1.69592 0.11074 0 0 0 0 0 -0.00072 0.2797 0.55702 0 -0.50261 0 0.73287 0.19438 0.52376 -3.8062
LEU_1014 -9.1648 1.18648 3.28327 -0.49286 0.26868 0.12694 2.92848 -2.6023 -0.02167 -0.09611 -2.73081 0.20884 0 0 0 0 0 -0.05971 0.06493 0.27989 0 -0.30978 0 0.18072 -0.11192 0.7967 -6.26503
MET_1015 -6.73695 1.01409 4.74304 -0.37024 0.15313 0.11155 2.18863 -2.43496 -0 -0 -2.42429 0.04895 0 0 0 0 0 0.22346 0.0869 1.83079 0 0.11761 0 0.60916 5.58729 1.96671 6.71485
PRO_1016 -5.45672 1.02624 4.06261 -0.08431 2e-05 0.05251 1.75055 -1.86798 -0 -0 -1.52258 0.73738 0 0 0 0 0 0.08944 0.00637 0.34285 0 0.56836 0 -2.4119 5.88058 1.9553 5.12873
ILE_1017 -6.62714 0.44082 4.50024 -0.51042 0.4824 0.10055 2.44955 -2.65808 -0 -0 -1.62243 0.03692 0 0 0 0 0 0.04336 0.00887 0.46898 0 -0.48545 0 0.73287 0.19778 0.86011 -1.58106
LEU_1018 -9.99326 1.32818 4.86377 -0.54114 0.3183 0.12682 3.35004 -3.31947 -0 -0 -2.90842 0.28201 0 0 0 0 0 0.01392 0.21487 0.3833 0 -0.27412 0 0.18072 -0.01187 0.91866 -5.06769
LEU_1019 -5.60819 0.41229 4.8277 -0.6921 0.23698 0.26599 2.62822 -2.52076 -0.02167 -0.09611 -2.20995 0.08846 0 0 0 0 0 0.0095 0.00536 0.92678 0 -0.24138 0 0.18072 -0.20526 0.7358 -1.27761
MET_1020 -5.37127 0.35923 5.17302 -0.33248 0.05754 0.10728 2.32371 -2.65472 -0 -0 -2.04505 -0.04241 0 0 0 0 0 -0.0318 0.07868 1.77314 0 0.07497 0 0.60916 -0.03924 0.28677 0.32653
ASN_1021 -5.22846 0.10565 5.42522 -0.18201 0.0323 0.27044 2.1985 -2.74252 -0 -0 -2.21847 -0.2972 0 0 0 0 0 -0.02274 0.00526 0 1.42888 0.35326 0 -0.93687 0.10719 0.19017 -1.5114
LEU_1022 -8.50148 0.76512 5.02405 -0.64346 0.40187 0.24393 3.15556 -3.23176 -0 -0 -2.7364 -0.12157 0 0 0 0 0 -0.00474 0.10399 1.28603 0 -0.18051 0 0.18072 0.14294 0.28914 -3.82657
LEU_1023 -5.97567 0.37017 4.25433 -0.49864 0.27335 0.12342 2.44403 -2.53291 -0 -0 -2.48656 0.22447 0 0 0 0 0 0.06957 0.00209 0.28099 0 -0.30061 0 0.18072 -0.09626 0.43126 -3.23625
ILE_1024 -4.85905 0.43394 4.66382 -0.49479 0.32737 0.09959 2.60929 -2.545 -0 -0 -1.99418 -0.01053 0 0 0 0 0 -0.0683 0.03697 0.49275 0 -0.48877 0 0.73287 -0.13038 0.39171 -0.80268
GLY_1025 -4.92368 0.20147 4.92901 -4e-05 0 0 2.90152 -2.72931 -0 -0 -3.51389 -0.42432 0 0 0 0 0 -0.08954 0 0 0 0.47172 0 0.83697 0.22428 0.24676 -1.86905
LEU_1026 -5.67002 0.49062 3.51854 -0.64869 0.16923 0.21004 1.77535 -2.39731 -0 -0 -0.89534 0.12131 0 0 0 0 0 0.05517 0.03625 0.80037 0 -0.21101 0 0.18072 0.15238 0.28547 -2.02693
ALA_1027 -2.60471 0.06196 2.57642 -0.02255 0 0 1.36435 -1.55149 -0 -0 -0.85409 -0.3522 0 0 0 0 0 0.01138 0 0 0 -0.29827 0 1.8394 -0.28386 0.33057 0.21691
VAL_1028 -3.28833 0.23132 2.48143 -0.31445 0.22158 0.07216 1.42732 -1.51164 -0 -0 -0.53927 -0.20789 0 0 0 0 0 -0.01713 0.01735 0.21661 0 -0.37359 0 1.9342 -0.28823 0.21723 0.27865
GLY_1029 -2.43428 0.21779 2.69749 -8e-05 0 0 1.55381 -1.42215 -0.00016 -0.0026 -1.60552 -0.32767 0 0 0 0 0 -0.17272 0 0 0 -1.54153 0 0.83697 0.22854 0.23144 -1.74067
ASP_1030 -5.12558 0.43936 6.79284 -0.26209 0.07618 0.92784 3.23908 -3.08075 -0 -0 -4.64715 -0.64211 0 0 -0.50665 -0.32964 0 -0.01489 0.00387 0 2.01273 -0.72508 0 -2.3716 0.13681 0.40411 -3.67272
ILE_1031 -5.51571 0.56108 4.14053 -0.68794 0.6852 0.16602 2.3016 -2.48972 -0 -0 -1.86975 -0.01745 0 0 0 0 0 -0.03468 0.09994 0.82217 0 -0.17117 0 0.73287 -0.19398 0.90191 -0.56907
GLU_1032 -5.18412 0.26868 6.4143 -0.35153 0.10095 0.42341 2.55174 -2.75505 -0.00016 -0.0026 -3.05445 -0.61569 0 0 0 -1.18645 0 0.12096 0.02179 0 3.20414 -0.11845 0 -2.7348 -0.25543 0.80263 -2.35012
SER_1033 -5.12319 0.38031 6.74764 -0.02388 0 0.0223 2.688 -3.01866 -0 -0 -3.79664 -0.23228 0 0 -0.50665 -0.32964 0 0.06708 0.0333 0.54843 0 0.27234 1.18408 -0.77834 -0.2652 0.55298 -1.57803
VAL_1034 -8.19635 0.91815 3.95274 -0.30491 0.17319 0.06827 3.15 -3.07094 -0 -0 -1.95712 -0.01939 0 0 0 0 0 -0.02421 0.03873 0.04789 0 -0.25505 0 1.9342 -0.10023 0.58721 -3.05784
ARG_1035 -6.21091 0.36334 6.38892 -0.72876 0.09952 0.45618 2.72565 -3.19299 -0 -0 -2.64398 0.36931 0 0 0 0 0 -0.01531 0.04391 1.44892 0 -0.05896 0 -1.2888 -0.1604 0.35613 -2.04825
ARG_1036 -5.96844 0.23944 6.86071 -0.60186 0.08375 0.33154 3.51339 -3.06924 -0 -0 -3.89021 0.1858 0 0 0 -1.18645 0 -0.02129 0.01881 2.50597 0 -0.10284 0 -1.2888 -0.37983 0.47542 -2.29412
ASN_1037 -8.45981 0.38622 6.97839 -0.19425 0.00383 0.26611 3.64648 -3.70735 -0 -0 -2.91604 -0.38346 0 0 0 0 0 0.1673 0.0006 0 2.74352 0.27668 0 -0.93687 -0.17778 0.47569 -1.83074
ALA_1038 -5.01659 0.23169 4.80931 -0.02184 0 0 2.66849 -2.77949 -0 -0 -2.40498 -0.36308 0 0 0 0 0 0.06837 0 0 0 -0.24978 0 1.8394 -0.18834 0.27675 -1.13009
GLN_1039 -6.98748 0.41143 7.55957 -0.26141 0.01575 0.18369 3.56366 -3.44635 -0.00949 -0.08213 -3.41388 -0.31383 0 0 0 -0.56329 0 0.02934 0.039 0 3.37992 0.00988 0 -0.18838 -0.29691 0.33225 -0.03866
LEU_1040 -6.74827 0.51503 4.16801 -0.48321 0.24292 0.12489 2.54096 -2.6794 -0 -0 -2.26311 0.1885 0 0 0 0 0 0.03352 0.10648 0.29229 0 -0.30103 0 0.18072 -0.2433 0.47529 -3.84971
LYS_1041 -5.6121 0.61625 5.16192 -0.42165 0.06106 0.24303 2.56468 -2.62884 -0 -0 -1.90152 -0.1823 0 0 0 0 0 0.07811 0.01889 2.16802 0 0.02887 0 -1.5107 -0.3431 0.41644 -1.24295
ARG_1042 -7.17499 0.40887 7.52119 -0.71429 0.09284 0.45406 3.16221 -3.40273 -0.00949 -0.08213 -2.61913 0.30545 0 0 0 0 0 0.03232 0.04353 1.43743 0 -0.08306 0 -1.2888 -0.36065 0.29436 -1.98303
LEU_1043 -7.41773 0.74458 5.72589 -0.4647 0.19793 0.11003 2.97696 -3.16509 -0 -0 -1.93787 0.19733 0 0 0 0 0 0.01654 0.15862 0.29996 0 -0.30199 0 0.18072 -0.37581 0.39852 -2.65613
ALA_1044 -6.50777 0.9357 3.84822 -0.02137 0 0 2.80869 -2.91062 -0 -0 -2.23356 -0.36429 0 0 0 0 0 0.13127 0 0 0 -0.31346 0 1.8394 -0.4021 0.43479 -2.7551
MET_1045 -6.4093 0.86386 4.8119 -0.43128 0.13247 0.14963 2.64357 -2.65668 -0 -0 -2.18079 -0.26791 0 0 0 0 0 0.05264 0.05346 2.13027 0 0.02903 0 0.60916 -0.2455 0.39893 -0.31653
GLN_1046 -10.4926 0.88834 9.57616 -0.57657 0.3225 0.63022 4.1032 -4.77627 -0 -0 -5.02721 -0.42844 0 0 -0.73483 0 0 0.0844 0.08108 0 3.49681 -0.25689 0 -0.18838 -0.24374 0.56916 -2.97306
VAL_1047 -8.13996 1.02675 5.35942 -0.31523 0.22927 0.07168 3.98436 -3.47929 -0 -0 -3.31708 -0.10256 0 0 0 0 0 -0.05858 0.00223 0.03908 0 -0.37548 0 1.9342 -0.20007 0.64783 -2.69345
VAL_1048 -7.67482 1.1706 4.06608 -0.34087 0.11145 0.07856 2.72488 -2.74953 -0 -0 -1.53467 0.04239 0 0 0 0 0 -0.07151 0.01231 1.08822 0 -0.11661 0 1.9342 -0.10051 0.72582 -0.634
LEU_1049 -6.97336 0.57026 5.15232 -0.48537 0.20605 0.10888 2.31618 -2.7037 -0.01859 -0.16282 -2.0097 0.24291 0 0 0 0 0 -0.03864 0.05176 0.44547 0 -0.25546 0 0.18072 -0.23033 0.61857 -2.98488
HIS_1050 -9.31477 1.24922 8.64318 -0.63802 0.01238 0.67556 3.39318 -4.27277 -0.0189 -0.09842 -3.37482 -0.24867 0 0 -0.63726 0 0 -0.03908 0.63875 0 1.90122 0.02193 0 -0.45461 -0.19303 0.48162 -2.27331
THR_1051 -7.16116 0.77326 5.67802 -0.19932 0.05877 0.07108 3.17699 -3.06962 -0 -0 -3.48826 0.06009 0 0 0 0 0 0.16227 0.062 0.0999 0 0.02432 2.28317 -1.0874 -0.08023 0.63116 -2.00497
GLU_1052 -5.50301 0.28363 5.94572 -0.20979 0.03029 0.29692 2.46016 -2.79122 -0.01859 -0.16282 -1.83254 -0.59568 0 0 0 0 0 0.06111 0.01077 0 3.01562 -0.22249 0 -2.7348 -0.25989 0.45275 -1.77387
LEU_1053 -5.3714 0.32316 5.24835 -0.47147 0.19522 0.11346 2.38237 -2.62842 -0 -0 -1.16298 0.2122 0 0 0 0 0 0.0851 0.04685 0.31749 0 -0.29078 0 0.18072 -0.43408 0.28549 -0.96872
GLU_1054 -4.94094 0.58059 5.53275 -0.33442 0.08227 0.3872 2.65725 -2.67487 -0.02145 -0.12518 -1.73892 -0.61431 0 0 0 0 0 -0.0129 0.0072 0 3.21666 -0.1002 0 -2.7348 -0.30548 0.35985 -0.7797
ARG_1055 -5.12706 0.40575 5.45767 -0.56246 0.09078 0.355 2.40807 -2.46757 -0 -0 -1.85469 0.20223 0 0 -0.91782 0 0 -0.05231 0.07689 2.6813 0 -0.17341 0 -1.2888 -0.37358 0.56497 -0.57504
LYS_1056 -3.31302 0.16299 3.48867 -0.33544 0.05704 0.19296 1.44701 -1.53803 -0 -0 -1.28674 -0.15096 0 0 0 0 0 -0.01001 0.05159 1.74244 0 -0.06392 0 -1.5107 -0.49798 0.54066 -1.02345
LEU_1057 -6.06104 1.27791 3.13522 -0.54141 0.15272 0.12513 2.1381 -1.93282 -0.02013 -0.11982 -1.79947 0.34958 0 0 0 0 0 0.17897 0.13407 0.60957 0 -0.11937 0 0.18072 -0.46567 1.36644 -1.41132
PRO_1058 -4.46408 1.15498 2.86878 -0.12152 0.12368 0.08487 2.05188 -1.29131 -0 -0 -1.8262 0.20273 0 0 0 0 0 0.02584 0.01999 1.09073 0 -0.84818 0 -2.4119 0.33514 1.87366 -1.13091
HIS_D_1059 -5.72684 0.57285 4.87885 -0.84318 0.08696 1.00017 3.05366 -2.4654 -0 -0 -4.17234 -0.21355 0 0 0 -1.07116 0 0.0017 0.00767 0 1.78296 -0.11114 0 -0.45461 4.21709 1.32664 1.87032
VAL_1060 -7.6423 1.61688 4.12751 -0.31826 0.30173 0.07275 3.10606 -2.69071 -0 -0 -1.85282 -0.23249 0 0 0 0 0 -0.08237 0.01657 0.48866 0 0.04249 0 1.9342 3.53886 0.84249 3.26925
TRP_1061 -7.17009 0.55977 4.18418 -0.70977 0.42466 0.39931 1.49201 -2.32112 -0 -0 -0.6921 -0.50516 0 0 0 0 0 -0.0094 0.10143 0 3.39982 -0.05158 0 1.6906 -0.28751 0.3933 0.89834
LEU_1062 -9.29711 1.41994 4.73928 -0.48957 0.24954 0.10156 3.1938 -3.25229 -0 -0 -2.45598 0.19656 0 0 0 0 0 0.04584 0.04697 0.37274 0 -0.2642 0 0.18072 -0.0939 0.58181 -4.72428
GLN_1063 -8.68006 0.67563 5.64673 -0.56556 0.13899 0.58787 2.9261 -3.26272 -0.0016 -0.03107 -2.15889 -0.37321 0 0 0 -1.07116 0 -0.03521 0.00271 0 3.37331 -0.24994 0 -0.18838 -0.14537 0.6961 -2.71572
ARG_1064 -6.66829 0.63602 5.52225 -0.4541 0.06538 0.24884 1.89888 -2.60626 -0.02299 -0.21853 -1.95146 0.28674 0 0 0 -0.1364 0 -0.09595 0.1298 2.12651 0 -0.07118 0 -1.2888 -0.35327 0.62977 -2.32305
VAL_1065 -5.33751 0.64356 3.72274 -0.30009 0.15431 0.06029 1.99951 -2.3002 -0.03318 -0.14936 -1.39756 -0.29454 0 0 -0.41247 0 0 -0.05974 0.04412 0.11733 0 0.0614 0 1.9342 -0.15032 0.5331 -1.16442
ASP_1066 -4.00955 0.15782 4.45078 -0.25715 0.04055 0.84584 1.42821 -2.05129 -0.00406 -0.06895 -1.66558 -0.20341 0 0 0 0 0 -0.10087 0.06398 0 2.31456 -0.5232 0 -2.3716 -0.2245 0.45594 -1.72247
LYS_1067 -6.96869 0.67244 4.60675 -0.51669 0.27703 0.39887 2.04605 -2.50763 -0.02985 -0.12867 -0.37908 -0.51605 0 0 0 0 0 -0.00518 0.08372 1.99513 0 -0.02899 0 -1.5107 0.34347 0.72373 -1.44436
MET_1068 -9.7523 1.46281 2.67813 -0.68889 0.10837 0.33795 0.82603 -2.11002 -0.01143 -0.04922 -0.44121 -0.22729 0 0 0 0 0 0.02616 0.20031 2.32295 0 0.10392 0 0.60916 0.2792 0.83268 -3.49269
GLU_1069 -4.80727 0.42735 3.41217 -0.38558 0.13385 0.6123 1.47586 -1.65557 -0.00059 -0.00816 -1.60376 -0.35695 0 0 0 0 0 -0.0229 0.10014 0 3.14276 0.23003 0 -2.7348 -0.0136 0.46636 -1.58836
LEU_1070 -3.93788 0.2353 1.27523 -0.59373 0.16827 0.18808 0.58288 -1.2018 -0 -0 -0.90889 0.12734 0 0 -0.63726 0 0 -0.05249 0.0113 0.79004 0 -0.18413 0 0.18072 0.49198 0.40385 -3.06117
ILE_1071 -5.29734 0.45341 2.48954 -0.53959 0.30117 0.11862 0.59882 -1.49173 -0 -0 0.10428 -0.04489 0 0 0 0 0 -0.06461 0.05856 1.36284 0 -0.51635 0 0.73287 0.12291 0.55626 -1.05525
GLU_1072 -2.11374 0.13398 2.13318 -0.36025 0.08223 0.66725 0.71542 -0.90223 -0.02208 -0.10479 -0.19926 -0.63335 0 0 0 0 0 -0.0219 0.00658 0 2.31788 0.18322 0 -2.7348 0.28257 0.30425 -0.26584
TYR_1073 -2.65318 0.53917 1.7989 -0.79391 0.06476 0.10681 0.8022 -0.84929 -0.01986 -0.0768 -0.16068 -0.3322 0 0 0 0 0 -0.07486 0.05775 0 2.03257 0.04867 0.00057 1.2797 0.16326 0.85061 2.78421
PRO_1074 -3.41163 0.53771 2.01333 -0.1137 0.01284 0.08325 1.02514 -0.86707 -0 -0 0.31847 0.24223 0 0 0 0 0 -0.10997 0.02962 0.1123 0 -0.83931 0 -2.4119 -0.42181 1.08883 -2.71168
ASN_1075 -4.88855 0.58277 5.34118 -0.2582 0.08662 0.42063 2.93892 -2.43727 -0.00116 -0.00737 -1.6961 -0.96538 0 0 -0.89946 -0.35813 0 -0.07595 0.04159 0 2.18488 -0.61206 0 -0.93687 0.46066 0.43477 -0.64447
GLU_1076 -5.4951 0.26648 4.92187 -0.43744 0.16171 1.37043 2.43869 -2.06708 -0.02582 -0.15579 -2.50312 -3.15671 0 0 -0.73483 -0.56329 0 -0.13991 0.07775 0 3.70158 -0.24636 0 -2.7348 0.51535 0.47708 -4.32931
THR_1077 -3.75852 0.70664 3.81822 -0.21384 0.4256 0.08163 1.09242 -1.69894 -0.02465 -0.14842 -1.20992 -0.18391 0 0 -0.89946 -0.35813 0 0.07289 0.49513 1.3546 0 -0.2449 2.31722 -1.0874 -0.37257 0.75804 0.92173
LYS_1078 -4.91781 0.40231 5.07972 -0.47417 0.14165 0.26545 1.70569 -2.24695 -0 -0 -0.89937 -0.06876 0 0 0 0 0 0.02128 0.01259 1.78445 0 0.01995 0 -1.5107 -0.28859 0.58232 -0.39096
CYS_1079 -5.64308 0.59808 2.51944 -0.05342 0 0.01527 0.71959 -1.36277 -0.00222 -0.02799 -0.90963 -0.32365 0 0 0 0 0 -0.04497 0.01169 0.36774 0 0.20032 0 3.6196 -0.40314 0.55911 -0.16003
LYS_1080 -7.99826 1.12248 7.75124 -0.71452 0.4003 0.41328 3.31012 -3.40366 -0.0189 -0.09842 -3.45967 -0.13978 0 0 0 0 0 0.09654 0.98889 2.89348 0 0.22219 0 -1.5107 -0.18746 1.00388 0.67105
LEU_1081 -8.65627 1.34561 3.2185 -0.49727 0.14056 0.15429 1.75071 -2.34807 -0 -0 -0.81389 0.0594 0 0 0 0 0 0.11507 0.05706 0.48069 0 0.01401 0 0.18072 0.37323 1.02555 -3.40008
GLY_1082 -4.37516 1.07053 4.2822 -4e-05 0 0 2.73098 -2.28453 -0 -0 -2.39821 -0.40416 0 0 0 0 0 -0.04894 0 0 0 0.39457 0 0.83697 0.35726 0.63198 0.79345
PHE_1083 -10.2356 1.48708 2.18533 -1.08552 0.30749 0.42357 2.01458 -2.5034 -0.00601 -0.10022 -1.03959 -0.32785 0 0 0 0 0 -0.10943 0.19249 0 2.39237 0.23712 0 1.0402 0.07371 0.5369 -4.51676
CYS_1084 -7.15434 0.8775 5.25526 -0.04406 0.00055 0.01869 2.96091 -2.66434 -0 -0 -3.17501 -0.34003 0 0 0 0 0 -0.04449 0.00026 0.52496 0 0.29303 0 3.6196 -0.20761 0.60807 0.52894
ASP_1085 -5.66064 0.70711 7.9696 -0.1051 0.00099 0.31289 3.58762 -3.51736 -0 -0 -5.76494 -0.52526 0 0 0 0 0 0.21091 0.00364 0 2.20167 -0.30232 0 -2.3716 -0.30638 0.52293 -3.03624
PHE_1086 -8.69603 0.5665 5.48025 -0.52098 0.01435 0.2102 2.70295 -3.0818 -0 -0 -1.59137 0.00063 0 0 0 0 0 0.06033 0.08145 0 3.11379 -0.07299 0 1.0402 -0.25127 0.55305 -0.39074
ILE_1087 -9.31367 0.78241 5.8321 -0.51108 0.39139 0.10244 2.72858 -3.65485 -0.00124 -0.00472 -2.26301 0.06248 0 0 0 0 0 -0.05918 0.04617 0.49849 0 -0.50004 0 0.73287 -0.0203 0.53106 -4.6201
LEU_1088 -6.23087 0.48584 4.68771 -0.48415 0.26265 0.12634 2.91901 -2.60718 -0 -0 -2.63562 0.20614 0 0 0 0 0 0.09035 0.01572 0.28744 0 -0.31124 0 0.18072 -0.10697 0.67723 -2.43689
ARG_1089 -5.96863 0.35359 6.94995 -0.72784 0.08738 0.46322 2.9125 -3.26497 -0 -0 -3.6134 0.31327 0 0 0 0 0 0.00283 0.03838 1.43739 0 -0.07739 0 -1.2888 -0.38108 0.67424 -2.08937
LYS_1090 -6.58937 0.25835 7.73638 -0.39487 0.03439 0.19975 3.12147 -3.36548 -0.02741 -0.15022 -2.85268 -0.12256 0 0 0 0 0 0.13032 0.11712 2.18959 0 0.01961 0 -1.5107 -0.30042 0.39559 -1.11114
TRP_1091 -8.04469 0.71953 5.67335 -1.28303 0.07263 0.49775 2.7114 -3.22332 -0.03277 -0.23905 -1.29559 -0.41889 0 0 0 0 0 0.0322 0.72721 0 1.77879 -0.27077 0 1.6906 -0.12619 0.37288 -0.65794
PHE_1092 -4.15088 0.24859 4.02905 -0.89001 0.04413 0.29819 1.45448 -2.07231 -0 -0 -0.95066 -0.01072 0 0 0 0 0 -0.00817 0.02377 0 1.82948 -0.34989 0 1.0402 -0.03451 0.30435 0.80508
SER_1093 -3.0458 0.13972 3.47353 -0.03202 3e-05 0.02143 1.562 -1.62185 -0 -0 -1.90441 0.04091 0 0 0 0 0 0.00457 0.03972 0.51579 0 0.28573 1.75136 -0.77834 -0.08012 0.31178 0.68403
ASN_1094 -5.25456 0.84746 5.5209 -0.33298 0.11514 0.65137 2.97701 -2.80555 -1e-05 -3e-05 -1.34252 -0.63388 0 0 -0.92165 0 0 -0.02756 0.00448 0 1.93542 -0.39256 0 -0.93687 -0.10736 1.01087 0.30713
PRO_1095 -3.2762 0.5124 1.52857 -0.07995 0 0.04868 0.60871 -0.82567 -0 -0 -0.22486 0.54852 0 0 0 0 0 -0.18058 0.02608 0.40127 0 -0.71092 0 -2.4119 0.0881 1.19859 -2.74915
PHE_1096 -2.86792 0.31976 1.85912 -0.67447 0.0615 0.42993 0.82733 -1.08069 -0 -0 -0.9831 0.12704 0 0 -0.92165 0 0 0.3085 0.07033 0 1.95243 -0.34662 0 1.0402 0.85437 0.54944 1.5255
THR_1097 -4.73281 0.39859 3.80734 -0.22956 0.25724 0.09727 1.96331 -2.01974 -0.01706 -0.13263 -0.75135 -1.38023 0 0 -0.75288 0 0 0.03274 9e-05 0.05446 0 0.18525 2.29264 -1.0874 1.05542 0.36647 -0.59281
GLU_1098 -3.66146 0.3409 4.46571 -0.21376 0.03454 0.33702 0.84558 -1.78165 -0.02382 -0.18941 -2.78959 -0.55524 0 0 0 -0.31312 0 -0.04847 0.03548 0 2.89348 0.35235 0 -2.7348 0.74929 0.45658 -1.80036
ASP_1099 -4.0388 0.11841 5.42576 -0.10361 0.00256 0.29521 1.87089 -2.20334 -0.01125 -0.05787 -2.19266 -0.1031 0 0 -0.75288 0 0 0.01387 0.0737 0 1.97696 0.07895 0 -2.3716 0.30014 0.38877 -1.28991
SER_1100 -4.75543 0.31086 5.2005 -0.02503 0 0.04217 2.01181 -2.18789 -0.02153 -0.18693 -2.44022 -1.06902 0 0 -1.9952 0 0 -0.00023 0.00071 2.31359 0 -0.18977 0.63023 -0.77834 -0.32392 0.29914 -3.16451
SER_1101 -2.89398 0.20631 2.80055 -0.03408 0.01165 0.02773 0.79948 -1.19553 -0.01914 -0.14184 -0.09238 -0.107 0 0 0 0 0 -0.06219 0.01164 0.55775 0 -0.1616 1.73593 -0.77834 -0.46778 0.27495 0.4721
MET_1102 -6.65627 0.62057 1.65615 -0.59494 0.34744 0.00038 0.97439 -1.36925 -0 -0 0.02351 0.08609 0 0 -0.95 0 0 0.12476 0.35443 1.67199 0 -0.01467 0 0.60916 -0.53154 0.42959 -3.2182
ASP_1103 -2.92464 0.28003 2.64823 -0.21343 0.04137 0.6872 1.58937 -1.43049 -1e-05 -0.00031 -0.64146 -1.13498 0 0 0 0 0 0.17602 0.04852 0 1.94821 -0.83766 0 -2.3716 -0.43607 0.68673 -1.88498
VAL_1104 -6.00358 0.62704 1.67934 -0.30575 0.34066 0.07667 1.77555 -1.88643 -0 -0 -1.46549 -0.5226 0 0 0 0 0 0.13533 0.02688 0.0925 0 0.25483 0 1.9342 0.09441 0.89965 -2.24679
ILE_1105 -6.35604 0.71407 4.1353 -0.51287 0.46518 0.10737 2.97805 -2.49954 -0 -0 -2.23014 -0.15161 0 0 0 0 0 -0.07449 0.00119 1.04278 0 -0.0874 0 0.73287 0.17936 0.75674 -0.79918
SER_1106 -5.39888 0.34332 4.05639 -0.02511 0.00012 0.02406 1.62648 -2.28236 -0.01559 -0.16213 -1.32239 -0.34278 0 0 0 -0.32942 0 0.05401 0.00306 1.16803 0 -0.13404 0.60016 -0.77834 -0.32281 0.51601 -2.7222
PHE_1107 -10.1368 1.60704 4.14459 -0.56563 0.51841 0.25343 2.92626 -3.21059 -0.02007 -0.20149 -1.5734 -0.05728 0 0 0 0 0 0.25435 0 0 3.01874 -0.0763 0 1.0402 -0.17303 0.75755 -1.49404
ASP_1108 -4.01643 0.15833 5.44489 -0.10447 0.00784 0.31866 2.31491 -2.5268 -1e-05 -0.00031 -1.59299 -0.32357 0 0 0 0 0 -0.03949 0.04444 0 1.70667 0.14112 0 -2.3716 -0.11125 0.71604 -0.23403
ASN_1109 -5.55594 0.36746 5.97634 -0.16658 0.01476 0.24789 2.5936 -3.04014 -0.01559 -0.16213 -2.60156 -0.33466 0 0 0 0 0 0.11105 5e-05 0 1.45529 0.48653 0 -0.93687 -0.10393 0.43775 -1.22669
ASN_1110 -5.73301 0.29028 6.34144 -0.31732 0.00438 0.59641 2.73115 -3.10572 -0.01385 -0.10855 -2.60832 -0.10805 0 0 0 0 0 0.00128 0.01234 0 2.40894 0.58849 0 -0.93687 0.41172 0.30211 0.75685
ASP_1111 -4.93335 0.1565 6.3415 -0.11461 0.02729 0.35759 2.51979 -3.00344 -0 -0 -2.42549 -0.19951 0 0 0 0 0 0.03111 0.03692 0 1.75437 0.19927 0 -2.3716 0.19364 0.28042 -1.14961
ASP_1112 -4.2838 0.13354 5.66597 -0.10525 0.00688 0.31893 2.48207 -2.69637 -0 -0 -2.20891 -0.3139 0 0 0 0 0 0.12288 0.02032 0 1.74834 0.18882 0 -2.3716 -0.2746 0.33883 -1.22785
TYR_1113 -4.7042 0.23497 5.16511 -0.94358 0.05117 0.3331 2.5472 -2.56529 -0.01695 -0.10804 -2.65707 -0.30774 0 0 0 0 0 0.00412 0.16342 0 1.79603 -0.40515 0.0008 1.2797 -0.10396 0.23253 -0.00383
ILE_1114 -8.48649 0.68745 5.10456 -0.4978 0.32141 0.09928 2.90228 -3.10058 -0 -0 -2.3302 0.06739 0 0 0 0 0 -0.06074 0.03992 0.49801 0 -0.45272 0 0.73287 0.06366 0.34028 -4.07141
ASN_1115 -6.72268 0.37367 6.76288 -0.17192 0.02028 0.25138 3.64271 -3.51364 -0.00467 -0.02081 -2.94523 -0.3289 0 0 -0.63929 0 0 0.05683 0.00026 0 1.4442 0.41794 0 -0.93687 0.10107 0.39705 -1.81573
ALA_1116 -4.5131 0.22582 4.97179 -0.02108 0 0 2.44598 -2.68328 -0.00929 -0.10851 -2.15068 -0.35483 0 0 0 0 0 0.02742 0 0 0 -0.18594 0 1.8394 -0.09758 0.27525 -0.33862
GLU_1117 -6.90698 0.39846 8.90049 -0.60387 0.10594 1.10581 4.40718 -3.82244 -0.01812 -0.07678 -5.63358 -0.69566 0 0 0 -1.80964 0 -0.05116 0.05514 0 3.46634 -0.32119 0 -2.7348 -0.41438 0.39901 -4.25023
LEU_1118 -9.9685 1.7292 6.36313 -0.53067 0.30235 0.12413 3.85315 -3.8952 -0 -0 -3.1546 0.27783 0 0 0 0 0 0.05762 0.21401 0.34034 0 -0.27244 0 0.18072 -0.41379 0.86143 -3.93127
GLU_1119 -5.22907 0.21557 6.30003 -0.20442 0.01996 0.26619 2.42234 -2.7815 -0.02916 -0.2404 -1.99709 -0.57034 0 0 0 0 0 0.07372 0.03596 0 3.0102 -0.22312 0 -2.7348 -0.42121 0.73286 -1.35428
ARG_1120 -7.60949 0.35041 8.98978 -0.66229 0.08756 0.40903 3.48413 -4.04887 -0.01695 -0.10804 -3.70956 0.31864 0 0 0 -0.8703 0 -0.00122 0.40326 1.43857 0 -0.07581 0 -1.2888 -0.44816 0.39533 -2.96279
GLN_1121 -8.40504 0.56156 8.56835 -0.66467 0.15226 0.67572 3.72113 -3.79442 -0.01014 -0.08516 -3.82419 -0.33094 0 0 0 -0.93935 0 0.08529 0.04762 0 3.04033 -0.15398 0 -0.18838 -0.31824 0.53205 -1.33018
ARG_1122 -9.27833 0.39716 9.4646 -0.73213 0.13694 0.44764 3.85623 -4.22429 -0 -0 -4.466 0.39294 0 0 -0.92862 0 0 -0.00615 0.18074 2.44006 0 -0.09202 0 -1.2888 -0.29338 0.74046 -3.25296
ARG_1123 -6.31142 0.36636 7.51594 -0.75596 0.09153 0.49236 2.50661 -3.35678 -0.01987 -0.13189 -1.44663 0.35205 0 0 0 0 0 -0.00631 0.02603 1.45365 0 -0.03481 0 -1.2888 -0.29424 0.68265 -0.15952
LYS_1124 -5.55688 0.32861 6.12849 -0.3046 0.02507 0.13188 2.9065 -2.7888 -0.01812 -0.07678 -2.37391 0.01821 0 0 0 0 0 -0.02515 0.05407 1.81212 0 0.0567 0 -1.5107 -0.22606 0.33699 -1.08235
LEU_1125 -7.68018 0.76536 4.29492 -0.50245 0.29028 0.12332 2.62617 -2.87361 -0 -0 -2.40401 0.24177 0 0 0 0 0 0.22413 0.03992 0.31215 0 -0.29246 0 0.18072 -0.26678 0.37143 -4.54932
ARG_1126 -6.67952 0.29689 8.40763 -0.81439 0.19204 0.53246 3.60289 -3.62525 -0.00643 -0.1384 -4.82159 0.3885 0 0 0 -1.07915 0 -0.01088 0.17985 2.02372 0 -0.10506 0 -1.2888 0.05948 0.50427 -2.38172
ASP_1127 -6.57965 0.33358 8.52602 -0.11714 0.05811 0.36985 3.70187 -3.73659 -0 -0 -5.82465 -0.07939 0 0 0 -1.8308 0 0.19179 0.0652 0 1.79647 0.06851 0 -2.3716 0.07605 0.60607 -4.74629
ILE_1128 -4.20391 0.31439 3.88004 -0.49284 0.29833 0.10013 1.66088 -2.03121 -0 -0 -0.89102 0.01189 0 0 0 0 0 0.05033 0.09141 0.52477 0 -0.39005 0 0.73287 -0.09769 0.57095 0.12928
SER_1129 -2.96167 0.10393 3.69199 -0.02405 0 0.02251 1.4724 -1.74985 -0 -0 -0.75557 -0.23453 0 0 0 0 0 -0.04234 0.01084 0.45729 0 0.32046 0.60817 -0.77834 0.10679 0.37001 0.61805
ARG_1130 -4.81609 0.19145 5.33448 -0.94378 0.14592 0.63093 2.04615 -2.17444 -0.00643 -0.1384 -2.71312 0.06978 0 0 0 -0.75165 0 -0.02205 0.10927 2.72755 0 -0.05885 0 -1.2888 -0.11671 0.59952 -1.17527
MET:CtermProteinFull_1131 -3.53491 0.17919 3.24789 -0.41328 0.13918 0.23725 0.91069 -1.42252 -0 -0 -0.56952 -0.20498 0 0 0 0 0 0 0.00666 1.77255 0 0 0 0.60916 -0.16747 0.71536 1.50523
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532328 MODEL 2 2023-07-22_00000045_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 696.639 tmscore: 0.25375 6pqoA_204 prob: 100 ident: 32.65
SSBOND     CYS A  307    CYS A  343                                       2.08  
ATOM      1  N   MET A   1      23.068 -42.658 -90.962  1.00 22.630          N  
ATOM      2  CA  MET A   1      22.671 -41.636 -91.925  1.00 22.500          C  
ATOM      3  C   MET A   1      21.222 -41.234 -91.736  1.00 22.620          C  
ATOM      4  O   MET A   1      20.315 -42.036 -91.959  1.00 22.480          O  
ATOM      5  CB  MET A   1      22.895 -42.128 -93.355  1.00 31.550          C  
ATOM      6  CG  MET A   1      22.506 -41.112 -94.441  1.00 31.550          C  
ATOM      7  SD  MET A   1      23.499 -39.593 -94.396  1.00 31.550          S  
ATOM      8  CE  MET A   1      25.076 -40.124 -95.061  1.00 31.550          C  
ATOM      9 1H   MET A   1      24.014 -42.955 -91.152  1.00 27.160          H  
ATOM     10 2H   MET A   1      23.015 -42.275 -90.029  1.00 27.160          H  
ATOM     11 3H   MET A   1      22.444 -43.449 -91.036  1.00 27.160          H  
ATOM     12  HA  MET A   1      23.283 -40.751 -91.758  1.00 27.000          H  
ATOM     13 1HB  MET A   1      23.934 -42.408 -93.489  1.00 37.860          H  
ATOM     14 2HB  MET A   1      22.294 -43.022 -93.523  1.00 37.860          H  
ATOM     15 1HG  MET A   1      22.632 -41.572 -95.419  1.00 37.860          H  
ATOM     16 2HG  MET A   1      21.450 -40.835 -94.339  1.00 37.860          H  
ATOM     17 1HE  MET A   1      25.759 -39.274 -95.089  1.00 37.860          H  
ATOM     18 2HE  MET A   1      25.504 -40.903 -94.435  1.00 37.860          H  
ATOM     19 3HE  MET A   1      24.935 -40.506 -96.072  1.00 37.860          H  
ATOM     20  N   THR A   2      21.009 -39.996 -91.313  1.00 22.990          N  
ATOM     21  CA  THR A   2      19.671 -39.476 -91.082  1.00 23.270          C  
ATOM     22  C   THR A   2      18.859 -39.517 -92.373  1.00 23.080          C  
ATOM     23  O   THR A   2      19.321 -39.072 -93.424  1.00 23.110          O  
ATOM     24  CB  THR A   2      19.721 -38.031 -90.540  1.00 32.470          C  
ATOM     25  OG1 THR A   2      20.496 -38.000 -89.330  1.00 32.470          O  
ATOM     26  CG2 THR A   2      18.303 -37.555 -90.215  1.00 32.470          C  
ATOM     27  H   THR A   2      21.789 -39.376 -91.138  1.00 27.590          H  
ATOM     28  HA  THR A   2      19.172 -40.105 -90.346  1.00 27.920          H  
ATOM     29  HB  THR A   2      20.175 -37.374 -91.281  1.00 38.960          H  
ATOM     30  HG1 THR A   2      20.646 -37.086 -89.067  1.00 38.960          H  
ATOM     31 1HG2 THR A   2      18.344 -36.542 -89.823  1.00 38.960          H  
ATOM     32 2HG2 THR A   2      17.687 -37.565 -91.109  1.00 38.960          H  
ATOM     33 3HG2 THR A   2      17.861 -38.210 -89.470  1.00 38.960          H  
ATOM     34  N   SER A   3      17.636 -40.026 -92.276  1.00 22.990          N  
ATOM     35  CA  SER A   3      16.736 -40.137 -93.416  1.00 22.900          C  
ATOM     36  C   SER A   3      16.418 -38.817 -94.105  1.00 22.870          C  
ATOM     37  O   SER A   3      16.230 -37.776 -93.473  1.00 22.800          O  
ATOM     38  CB  SER A   3      15.430 -40.770 -93.022  1.00 32.100          C  
ATOM     39  OG  SER A   3      14.551 -40.744 -94.115  1.00 32.100          O  
ATOM     40  H   SER A   3      17.336 -40.370 -91.376  1.00 27.590          H  
ATOM     41  HA  SER A   3      17.220 -40.786 -94.149  1.00 27.480          H  
ATOM     42 1HB  SER A   3      15.601 -41.799 -92.707  1.00 38.520          H  
ATOM     43 2HB  SER A   3      14.995 -40.229 -92.183  1.00 38.520          H  
ATOM     44  HG  SER A   3      13.767 -41.246 -93.842  1.00 38.520          H  
ATOM     45  N   GLY A   4      16.281 -38.876 -95.426  1.00 23.010          N  
ATOM     46  CA  GLY A   4      15.953 -37.700 -96.229  1.00 23.090          C  
ATOM     47  C   GLY A   4      14.501 -37.259 -96.034  1.00 22.850          C  
ATOM     48  O   GLY A   4      14.103 -36.185 -96.479  1.00 22.940          O  
ATOM     49  H   GLY A   4      16.428 -39.763 -95.886  1.00 27.610          H  
ATOM     50 1HA  GLY A   4      16.625 -36.884 -95.961  1.00 27.710          H  
ATOM     51 2HA  GLY A   4      16.126 -37.923 -97.280  1.00 27.710          H  
ATOM     52  N   ASP A   5      13.732 -38.070 -95.311  1.00 22.660          N  
ATOM     53  CA  ASP A   5      12.334 -37.796 -95.023  1.00 22.550          C  
ATOM     54  C   ASP A   5      12.182 -37.013 -93.718  1.00 22.340          C  
ATOM     55  O   ASP A   5      11.068 -36.782 -93.255  1.00 22.210          O  
ATOM     56  CB  ASP A   5      11.551 -39.102 -94.920  1.00 31.610          C  
ATOM     57  CG  ASP A   5      11.460 -39.871 -96.237  1.00 31.610          C  
ATOM     58  OD1 ASP A   5      11.454 -39.270 -97.288  1.00 31.610          O  
ATOM     59  OD2 ASP A   5      11.417 -41.075 -96.169  1.00 31.610          O  
ATOM     60  H   ASP A   5      14.137 -38.940 -94.971  1.00 27.190          H  
ATOM     61  HA  ASP A   5      11.919 -37.196 -95.835  1.00 27.060          H  
ATOM     62 1HB  ASP A   5      12.015 -39.739 -94.171  1.00 37.940          H  
ATOM     63 2HB  ASP A   5      10.539 -38.888 -94.578  1.00 37.940          H  
ATOM     64  N   LYS A   6      13.309 -36.597 -93.129  1.00 22.420          N  
ATOM     65  CA  LYS A   6      13.352 -35.832 -91.880  1.00 22.350          C  
ATOM     66  C   LYS A   6      12.658 -34.461 -91.917  1.00 22.080          C  
ATOM     67  O   LYS A   6      12.375 -33.896 -90.859  1.00 21.920          O  
ATOM     68  CB  LYS A   6      14.813 -35.609 -91.465  1.00 31.320          C  
ATOM     69  CG  LYS A   6      15.608 -34.602 -92.364  1.00 31.320          C  
ATOM     70  CD  LYS A   6      17.081 -34.523 -91.947  1.00 31.320          C  
ATOM     71  CE  LYS A   6      17.920 -33.552 -92.806  1.00 31.320          C  
ATOM     72  NZ  LYS A   6      17.628 -32.099 -92.538  1.00 31.320          N  
ATOM     73  H   LYS A   6      14.209 -36.859 -93.544  1.00 26.900          H  
ATOM     74  HA  LYS A   6      12.857 -36.426 -91.111  1.00 26.820          H  
ATOM     75 1HB  LYS A   6      14.844 -35.238 -90.443  1.00 37.580          H  
ATOM     76 2HB  LYS A   6      15.340 -36.561 -91.477  1.00 37.580          H  
ATOM     77 1HG  LYS A   6      15.549 -34.925 -93.406  1.00 37.580          H  
ATOM     78 2HG  LYS A   6      15.170 -33.606 -92.281  1.00 37.580          H  
ATOM     79 1HD  LYS A   6      17.154 -34.242 -90.897  1.00 37.580          H  
ATOM     80 2HD  LYS A   6      17.516 -35.504 -92.076  1.00 37.580          H  
ATOM     81 1HE  LYS A   6      18.972 -33.740 -92.599  1.00 37.580          H  
ATOM     82 2HE  LYS A   6      17.725 -33.759 -93.858  1.00 37.580          H  
ATOM     83 1HZ  LYS A   6      18.219 -31.533 -93.124  1.00 37.580          H  
ATOM     84 2HZ  LYS A   6      16.649 -31.835 -92.736  1.00 37.580          H  
ATOM     85 3HZ  LYS A   6      17.822 -31.889 -91.574  1.00 37.580          H  
ATOM     86  N   GLU A   7      12.455 -33.895 -93.108  1.00 22.150          N  
ATOM     87  CA  GLU A   7      11.856 -32.569 -93.237  1.00 22.030          C  
ATOM     88  C   GLU A   7      10.337 -32.559 -93.137  1.00 21.740          C  
ATOM     89  O   GLU A   7       9.657 -33.533 -93.455  1.00 21.960          O  
ATOM     90  CB  GLU A   7      12.285 -31.909 -94.547  1.00 30.890          C  
ATOM     91  CG  GLU A   7      13.779 -31.614 -94.626  1.00 30.890          C  
ATOM     92  CD  GLU A   7      14.187 -30.557 -93.633  1.00 30.890          C  
ATOM     93  OE1 GLU A   7      13.459 -29.601 -93.500  1.00 30.890          O  
ATOM     94  OE2 GLU A   7      15.209 -30.699 -92.992  1.00 30.890          O  
ATOM     95  H   GLU A   7      12.704 -34.414 -93.938  1.00 26.580          H  
ATOM     96  HA  GLU A   7      12.237 -31.955 -92.420  1.00 26.440          H  
ATOM     97 1HB  GLU A   7      12.026 -32.564 -95.384  1.00 37.070          H  
ATOM     98 2HB  GLU A   7      11.738 -30.973 -94.687  1.00 37.070          H  
ATOM     99 1HG  GLU A   7      14.335 -32.527 -94.423  1.00 37.070          H  
ATOM    100 2HG  GLU A   7      14.026 -31.284 -95.634  1.00 37.070          H  
ATOM    101  N   THR A   8       9.819 -31.413 -92.717  1.00 21.350          N  
ATOM    102  CA  THR A   8       8.392 -31.169 -92.601  1.00 21.170          C  
ATOM    103  C   THR A   8       7.822 -30.752 -93.970  1.00 20.520          C  
ATOM    104  O   THR A   8       8.371 -29.828 -94.583  1.00 20.080          O  
ATOM    105  CB  THR A   8       8.145 -30.066 -91.537  1.00 29.710          C  
ATOM    106  OG1 THR A   8       8.646 -30.510 -90.278  1.00 29.710          O  
ATOM    107  CG2 THR A   8       6.664 -29.757 -91.372  1.00 29.710          C  
ATOM    108  H   THR A   8      10.458 -30.672 -92.466  1.00 25.620          H  
ATOM    109  HA  THR A   8       7.938 -32.080 -92.237  1.00 25.400          H  
ATOM    110  HB  THR A   8       8.668 -29.157 -91.834  1.00 35.650          H  
ATOM    111  HG1 THR A   8       9.598 -30.598 -90.322  1.00 35.650          H  
ATOM    112 1HG2 THR A   8       6.540 -28.984 -90.615  1.00 35.650          H  
ATOM    113 2HG2 THR A   8       6.256 -29.410 -92.288  1.00 35.650          H  
ATOM    114 3HG2 THR A   8       6.140 -30.652 -91.056  1.00 35.650          H  
ATOM    115  N   PRO A   9       6.694 -31.340 -94.446  1.00 20.550          N  
ATOM    116  CA  PRO A   9       6.030 -31.021 -95.709  1.00 20.100          C  
ATOM    117  C   PRO A   9       5.846 -29.520 -95.915  1.00 19.590          C  
ATOM    118  O   PRO A   9       5.971 -29.021 -97.023  1.00 18.940          O  
ATOM    119  CB  PRO A   9       4.690 -31.744 -95.559  1.00 30.150          C  
ATOM    120  CG  PRO A   9       5.016 -32.946 -94.700  1.00 30.150          C  
ATOM    121  CD  PRO A   9       6.046 -32.456 -93.704  1.00 30.150          C  
ATOM    122  HA  PRO A   9       6.610 -31.463 -96.533  1.00 24.120          H  
ATOM    123 1HB  PRO A   9       3.940 -31.074 -95.107  1.00 36.180          H  
ATOM    124 2HB  PRO A   9       4.306 -32.021 -96.556  1.00 36.180          H  
ATOM    125 1HG  PRO A   9       4.101 -33.333 -94.218  1.00 36.180          H  
ATOM    126 2HG  PRO A   9       5.409 -33.757 -95.335  1.00 36.180          H  
ATOM    127 1HD  PRO A   9       5.563 -32.116 -92.783  1.00 36.180          H  
ATOM    128 2HD  PRO A   9       6.760 -33.286 -93.540  1.00 36.180          H  
ATOM    129  N   LYS A  10       5.623 -28.765 -94.847  1.00 19.960          N  
ATOM    130  CA  LYS A  10       5.470 -27.325 -94.989  1.00 19.650          C  
ATOM    131  C   LYS A  10       6.656 -26.701 -95.739  1.00 18.580          C  
ATOM    132  O   LYS A  10       6.471 -25.773 -96.541  1.00 18.330          O  
ATOM    133  CB  LYS A  10       5.337 -26.681 -93.613  1.00 27.630          C  
ATOM    134  CG  LYS A  10       4.021 -26.985 -92.912  1.00 27.630          C  
ATOM    135  CD  LYS A  10       3.966 -26.353 -91.526  1.00 27.630          C  
ATOM    136  CE  LYS A  10       2.655 -26.681 -90.816  1.00 27.630          C  
ATOM    137  NZ  LYS A  10       2.606 -26.108 -89.441  1.00 27.630          N  
ATOM    138  H   LYS A  10       5.498 -29.175 -93.937  1.00 23.950          H  
ATOM    139  HA  LYS A  10       4.566 -27.130 -95.568  1.00 23.580          H  
ATOM    140 1HB  LYS A  10       6.155 -27.014 -92.975  1.00 33.160          H  
ATOM    141 2HB  LYS A  10       5.424 -25.600 -93.713  1.00 33.160          H  
ATOM    142 1HG  LYS A  10       3.198 -26.597 -93.515  1.00 33.160          H  
ATOM    143 2HG  LYS A  10       3.898 -28.063 -92.819  1.00 33.160          H  
ATOM    144 1HD  LYS A  10       4.797 -26.722 -90.923  1.00 33.160          H  
ATOM    145 2HD  LYS A  10       4.058 -25.271 -91.616  1.00 33.160          H  
ATOM    146 1HE  LYS A  10       1.826 -26.278 -91.396  1.00 33.160          H  
ATOM    147 2HE  LYS A  10       2.548 -27.764 -90.751  1.00 33.160          H  
ATOM    148 1HZ  LYS A  10       1.724 -26.349 -89.008  1.00 33.160          H  
ATOM    149 2HZ  LYS A  10       3.364 -26.485 -88.888  1.00 33.160          H  
ATOM    150 3HZ  LYS A  10       2.692 -25.103 -89.488  1.00 33.160          H  
ATOM    151  N   ARG A  11       7.876 -27.186 -95.453  1.00 18.030          N  
ATOM    152  CA  ARG A  11       9.075 -26.664 -96.078  1.00 17.080          C  
ATOM    153  C   ARG A  11       9.154 -27.164 -97.502  1.00 16.240          C  
ATOM    154  O   ARG A  11       9.594 -26.439 -98.398  1.00 15.550          O  
ATOM    155  CB  ARG A  11      10.317 -27.085 -95.312  1.00 24.290          C  
ATOM    156  CG  ARG A  11      10.485 -26.424 -93.951  1.00 24.290          C  
ATOM    157  CD  ARG A  11      11.682 -26.940 -93.233  1.00 24.290          C  
ATOM    158  NE  ARG A  11      11.882 -26.269 -91.951  1.00 24.290          N  
ATOM    159  CZ  ARG A  11      12.820 -26.601 -91.030  1.00 24.290          C  
ATOM    160  NH1 ARG A  11      13.646 -27.613 -91.239  1.00 24.290          N  
ATOM    161  NH2 ARG A  11      12.907 -25.899 -89.906  1.00 24.290          N  
ATOM    162  H   ARG A  11       7.972 -27.980 -94.821  1.00 21.640          H  
ATOM    163  HA  ARG A  11       9.021 -25.577 -96.086  1.00 20.500          H  
ATOM    164 1HB  ARG A  11      10.298 -28.163 -95.157  1.00 29.150          H  
ATOM    165 2HB  ARG A  11      11.203 -26.859 -95.902  1.00 29.150          H  
ATOM    166 1HG  ARG A  11      10.594 -25.349 -94.081  1.00 29.150          H  
ATOM    167 2HG  ARG A  11       9.604 -26.630 -93.343  1.00 29.150          H  
ATOM    168 1HD  ARG A  11      11.542 -28.005 -93.045  1.00 29.150          H  
ATOM    169 2HD  ARG A  11      12.573 -26.794 -93.846  1.00 29.150          H  
ATOM    170  HE  ARG A  11      11.279 -25.486 -91.739  1.00 29.150          H  
ATOM    171 1HH1 ARG A  11      13.590 -28.178 -92.103  1.00 29.150          H  
ATOM    172 2HH1 ARG A  11      14.341 -27.851 -90.548  1.00 29.150          H  
ATOM    173 1HH2 ARG A  11      12.278 -25.124 -89.742  1.00 29.150          H  
ATOM    174 2HH2 ARG A  11      13.602 -26.135 -89.212  1.00 29.150          H  
ATOM    175  N   GLU A  12       8.727 -28.408 -97.710  1.00 16.400          N  
ATOM    176  CA  GLU A  12       8.750 -28.986 -99.050  1.00 15.780          C  
ATOM    177  C   GLU A  12       7.803 -28.217 -99.988  1.00 15.860          C  
ATOM    178  O   GLU A  12       8.151 -27.941-101.142  1.00 15.190          O  
ATOM    179  CB  GLU A  12       8.347 -30.459 -99.002  1.00 22.340          C  
ATOM    180  CG  GLU A  12       9.350 -31.374 -98.295  1.00 22.340          C  
ATOM    181  CD  GLU A  12       8.859 -32.794 -98.186  1.00 22.340          C  
ATOM    182  OE1 GLU A  12       7.689 -33.010 -98.406  1.00 22.340          O  
ATOM    183  OE2 GLU A  12       9.650 -33.661 -97.905  1.00 22.340          O  
ATOM    184  H   GLU A  12       8.418 -28.948 -96.892  1.00 19.680          H  
ATOM    185  HA  GLU A  12       9.762 -28.910 -99.445  1.00 18.940          H  
ATOM    186 1HB  GLU A  12       7.388 -30.552 -98.516  1.00 26.810          H  
ATOM    187 2HB  GLU A  12       8.224 -30.827-100.019  1.00 26.810          H  
ATOM    188 1HG  GLU A  12      10.291 -31.361 -98.840  1.00 26.810          H  
ATOM    189 2HG  GLU A  12       9.534 -30.982 -97.291  1.00 26.810          H  
ATOM    190  N   ASP A  13       6.630 -27.822 -99.469  1.00 16.790          N  
ATOM    191  CA  ASP A  13       5.644 -27.078-100.246  1.00 17.080          C  
ATOM    192  C   ASP A  13       6.162 -25.683-100.553  1.00 16.610          C  
ATOM    193  O   ASP A  13       5.969 -25.172-101.661  1.00 16.320          O  
ATOM    194  CB  ASP A  13       4.314 -26.964 -99.498  1.00 23.800          C  
ATOM    195  CG  ASP A  13       3.503 -28.270 -99.409  1.00 23.800          C  
ATOM    196  OD1 ASP A  13       3.794 -29.215-100.108  1.00 23.800          O  
ATOM    197  OD2 ASP A  13       2.569 -28.285 -98.644  1.00 23.800          O  
ATOM    198  H   ASP A  13       6.404 -28.120 -98.520  1.00 20.150          H  
ATOM    199  HA  ASP A  13       5.473 -27.602-101.184  1.00 20.500          H  
ATOM    200 1HB  ASP A  13       4.518 -26.627 -98.477  1.00 28.560          H  
ATOM    201 2HB  ASP A  13       3.697 -26.203 -99.971  1.00 28.560          H  
ATOM    202  N   PHE A  14       6.833 -25.069 -99.574  1.00 16.640          N  
ATOM    203  CA  PHE A  14       7.442 -23.766 -99.757  1.00 16.350          C  
ATOM    204  C   PHE A  14       8.454 -23.864-100.887  1.00 15.290          C  
ATOM    205  O   PHE A  14       8.374 -23.121-101.866  1.00 15.070          O  
ATOM    206  CB  PHE A  14       8.103 -23.314 -98.453  1.00 23.010          C  
ATOM    207  CG  PHE A  14       8.830 -21.996 -98.465  1.00 23.010          C  
ATOM    208  CD1 PHE A  14       8.128 -20.798 -98.407  1.00 23.010          C  
ATOM    209  CD2 PHE A  14      10.220 -21.951 -98.484  1.00 23.010          C  
ATOM    210  CE1 PHE A  14       8.794 -19.588 -98.371  1.00 23.010          C  
ATOM    211  CE2 PHE A  14      10.887 -20.741 -98.444  1.00 23.010          C  
ATOM    212  CZ  PHE A  14      10.171 -19.559 -98.384  1.00 23.010          C  
ATOM    213  H   PHE A  14       6.883 -25.513 -98.652  1.00 19.970          H  
ATOM    214  HA  PHE A  14       6.670 -23.050-100.035  1.00 19.620          H  
ATOM    215 1HB  PHE A  14       7.345 -23.277 -97.671  1.00 27.610          H  
ATOM    216 2HB  PHE A  14       8.812 -24.069 -98.149  1.00 27.610          H  
ATOM    217  HD1 PHE A  14       7.038 -20.819 -98.384  1.00 27.610          H  
ATOM    218  HD2 PHE A  14      10.787 -22.882 -98.524  1.00 27.610          H  
ATOM    219  HE1 PHE A  14       8.229 -18.657 -98.324  1.00 27.610          H  
ATOM    220  HE2 PHE A  14      11.983 -20.715 -98.458  1.00 27.610          H  
ATOM    221  HZ  PHE A  14      10.694 -18.608 -98.351  1.00 27.610          H  
ATOM    222  N   ALA A  15       9.354 -24.852-100.804  1.00 14.740          N  
ATOM    223  CA  ALA A  15      10.382 -25.031-101.813  1.00 13.810          C  
ATOM    224  C   ALA A  15       9.788 -25.220-103.202  1.00 13.460          C  
ATOM    225  O   ALA A  15      10.329 -24.684-104.179  1.00 12.910          O  
ATOM    226  CB  ALA A  15      11.226 -26.232-101.469  1.00 19.710          C  
ATOM    227  H   ALA A  15       9.352 -25.467 -99.984  1.00 17.690          H  
ATOM    228  HA  ALA A  15      11.005 -24.141-101.822  1.00 16.570          H  
ATOM    229 1HB  ALA A  15      11.995 -26.354-102.212  1.00 23.650          H  
ATOM    230 2HB  ALA A  15      11.672 -26.089-100.486  1.00 23.650          H  
ATOM    231 3HB  ALA A  15      10.597 -27.120-101.453  1.00 23.650          H  
ATOM    232  N   SER A  16       8.676 -25.958-103.300  1.00 13.900          N  
ATOM    233  CA  SER A  16       8.007 -26.152-104.575  1.00 13.770          C  
ATOM    234  C   SER A  16       7.527 -24.813-105.120  1.00 13.930          C  
ATOM    235  O   SER A  16       7.739 -24.506-106.300  1.00 13.580          O  
ATOM    236  CB  SER A  16       6.837 -27.100-104.423  1.00 19.330          C  
ATOM    237  OG  SER A  16       6.169 -27.282-105.645  1.00 19.330          O  
ATOM    238  H   SER A  16       8.323 -26.443-102.469  1.00 16.680          H  
ATOM    239  HA  SER A  16       8.718 -26.580-105.279  1.00 16.520          H  
ATOM    240 1HB  SER A  16       7.196 -28.058-104.049  1.00 23.200          H  
ATOM    241 2HB  SER A  16       6.145 -26.706-103.686  1.00 23.200          H  
ATOM    242  HG  SER A  16       5.453 -27.893-105.462  1.00 23.200          H  
ATOM    243  N   ALA A  17       6.874 -24.008-104.265  1.00 14.580          N  
ATOM    244  CA  ALA A  17       6.378 -22.698-104.670  1.00 14.940          C  
ATOM    245  C   ALA A  17       7.521 -21.796-105.140  1.00 14.350          C  
ATOM    246  O   ALA A  17       7.379 -21.062-106.129  1.00 14.360          O  
ATOM    247  CB  ALA A  17       5.630 -22.050-103.520  1.00 20.770          C  
ATOM    248  H   ALA A  17       6.685 -24.352-103.313  1.00 17.500          H  
ATOM    249  HA  ALA A  17       5.690 -22.843-105.503  1.00 17.930          H  
ATOM    250 1HB  ALA A  17       5.226 -21.100-103.834  1.00 24.930          H  
ATOM    251 2HB  ALA A  17       4.815 -22.703-103.212  1.00 24.930          H  
ATOM    252 3HB  ALA A  17       6.311 -21.902-102.682  1.00 24.930          H  
ATOM    253  N   LEU A  18       8.666 -21.880-104.453  1.00 13.930          N  
ATOM    254  CA  LEU A  18       9.841 -21.106-104.819  1.00 13.550          C  
ATOM    255  C   LEU A  18      10.339 -21.484-106.190  1.00 12.920          C  
ATOM    256  O   LEU A  18      10.575 -20.613-107.032  1.00 12.860          O  
ATOM    257  CB  LEU A  18      10.980 -21.330-103.817  1.00 19.120          C  
ATOM    258  CG  LEU A  18      11.131 -20.376-102.658  1.00 19.120          C  
ATOM    259  CD1 LEU A  18       9.831 -20.224-101.882  1.00 19.120          C  
ATOM    260  CD2 LEU A  18      12.245 -20.882-101.764  1.00 19.120          C  
ATOM    261  H   LEU A  18       8.687 -22.479-103.620  1.00 16.720          H  
ATOM    262  HA  LEU A  18       9.574 -20.061-104.846  1.00 16.260          H  
ATOM    263 1HB  LEU A  18      10.905 -22.328-103.422  1.00 22.950          H  
ATOM    264 2HB  LEU A  18      11.894 -21.246-104.366  1.00 22.950          H  
ATOM    265  HG  LEU A  18      11.419 -19.443-103.032  1.00 22.950          H  
ATOM    266 1HD1 LEU A  18       9.984 -19.524-101.090  1.00 22.950          H  
ATOM    267 2HD1 LEU A  18       9.045 -19.856-102.522  1.00 22.950          H  
ATOM    268 3HD1 LEU A  18       9.547 -21.162-101.472  1.00 22.950          H  
ATOM    269 1HD2 LEU A  18      12.404 -20.184-100.945  1.00 22.950          H  
ATOM    270 2HD2 LEU A  18      11.988 -21.857-101.363  1.00 22.950          H  
ATOM    271 3HD2 LEU A  18      13.158 -20.955-102.344  1.00 22.950          H  
ATOM    272  N   ARG A  19      10.483 -22.792-106.427  1.00 12.590          N  
ATOM    273  CA  ARG A  19      10.946 -23.294-107.710  1.00 12.140          C  
ATOM    274  C   ARG A  19      10.006 -22.874-108.831  1.00 12.440          C  
ATOM    275  O   ARG A  19      10.450 -22.571-109.941  1.00 12.260          O  
ATOM    276  CB  ARG A  19      11.112 -24.797-107.671  1.00 17.180          C  
ATOM    277  CG  ARG A  19      11.665 -25.423-108.949  1.00 17.180          C  
ATOM    278  CD  ARG A  19      11.991 -26.851-108.751  1.00 17.180          C  
ATOM    279  NE  ARG A  19      10.800 -27.634-108.447  1.00 17.180          N  
ATOM    280  CZ  ARG A  19      10.792 -28.903-107.976  1.00 17.180          C  
ATOM    281  NH1 ARG A  19      11.924 -29.546-107.762  1.00 17.180          N  
ATOM    282  NH2 ARG A  19       9.638 -29.499-107.729  1.00 17.180          N  
ATOM    283  H   ARG A  19      10.278 -23.462-105.676  1.00 15.110          H  
ATOM    284  HA  ARG A  19      11.925 -22.858-107.898  1.00 14.570          H  
ATOM    285 1HB  ARG A  19      11.779 -25.063-106.851  1.00 20.610          H  
ATOM    286 2HB  ARG A  19      10.144 -25.252-107.457  1.00 20.610          H  
ATOM    287 1HG  ARG A  19      10.924 -25.350-109.745  1.00 20.610          H  
ATOM    288 2HG  ARG A  19      12.572 -24.903-109.249  1.00 20.610          H  
ATOM    289 1HD  ARG A  19      12.445 -27.250-109.659  1.00 20.610          H  
ATOM    290 2HD  ARG A  19      12.689 -26.940-107.919  1.00 20.610          H  
ATOM    291  HE  ARG A  19       9.905 -27.183-108.591  1.00 20.610          H  
ATOM    292 1HH1 ARG A  19      12.808 -29.098-107.949  1.00 20.610          H  
ATOM    293 2HH1 ARG A  19      11.909 -30.492-107.409  1.00 20.610          H  
ATOM    294 1HH2 ARG A  19       8.771 -29.006-107.890  1.00 20.610          H  
ATOM    295 2HH2 ARG A  19       9.619 -30.446-107.378  1.00 20.610          H  
ATOM    296  N   PHE A  20       8.691 -22.919-108.564  1.00 13.030          N  
ATOM    297  CA  PHE A  20       7.677 -22.526-109.533  1.00 13.490          C  
ATOM    298  C   PHE A  20       7.818 -21.070-109.963  1.00 13.630          C  
ATOM    299  O   PHE A  20       7.873 -20.778-111.169  1.00 13.620          O  
ATOM    300  CB  PHE A  20       6.275 -22.738-108.962  1.00 18.700          C  
ATOM    301  CG  PHE A  20       5.195 -22.228-109.851  1.00 18.700          C  
ATOM    302  CD1 PHE A  20       4.788 -22.945-110.960  1.00 18.700          C  
ATOM    303  CD2 PHE A  20       4.581 -21.010-109.580  1.00 18.700          C  
ATOM    304  CE1 PHE A  20       3.796 -22.460-111.781  1.00 18.700          C  
ATOM    305  CE2 PHE A  20       3.592 -20.526-110.397  1.00 18.700          C  
ATOM    306  CZ  PHE A  20       3.198 -21.251-111.501  1.00 18.700          C  
ATOM    307  H   PHE A  20       8.391 -23.268-107.647  1.00 15.640          H  
ATOM    308  HA  PHE A  20       7.786 -23.152-110.415  1.00 16.190          H  
ATOM    309 1HB  PHE A  20       6.112 -23.799-108.781  1.00 22.440          H  
ATOM    310 2HB  PHE A  20       6.193 -22.237-108.007  1.00 22.440          H  
ATOM    311  HD1 PHE A  20       5.263 -23.900-111.186  1.00 22.440          H  
ATOM    312  HD2 PHE A  20       4.895 -20.433-108.707  1.00 22.440          H  
ATOM    313  HE1 PHE A  20       3.485 -23.031-112.654  1.00 22.440          H  
ATOM    314  HE2 PHE A  20       3.120 -19.569-110.177  1.00 22.440          H  
ATOM    315  HZ  PHE A  20       2.414 -20.869-112.152  1.00 22.440          H  
ATOM    316  N   LEU A  21       7.886 -20.148-108.988  1.00 13.880          N  
ATOM    317  CA  LEU A  21       8.015 -18.737-109.326  1.00 14.220          C  
ATOM    318  C   LEU A  21       9.334 -18.516-110.044  1.00 13.730          C  
ATOM    319  O   LEU A  21       9.366 -17.884-111.105  1.00 14.040          O  
ATOM    320  CB  LEU A  21       7.885 -17.843-108.071  1.00 19.770          C  
ATOM    321  CG  LEU A  21       8.064 -16.258-108.261  1.00 19.770          C  
ATOM    322  CD1 LEU A  21       7.022 -15.706-109.235  1.00 19.770          C  
ATOM    323  CD2 LEU A  21       7.907 -15.550-106.892  1.00 19.770          C  
ATOM    324  H   LEU A  21       7.840 -20.451-108.007  1.00 16.660          H  
ATOM    325  HA  LEU A  21       7.208 -18.485-110.009  1.00 17.060          H  
ATOM    326 1HB  LEU A  21       6.892 -18.003-107.664  1.00 23.730          H  
ATOM    327 2HB  LEU A  21       8.602 -18.188-107.327  1.00 23.730          H  
ATOM    328  HG  LEU A  21       9.058 -16.054-108.667  1.00 23.730          H  
ATOM    329 1HD1 LEU A  21       7.170 -14.632-109.348  1.00 23.730          H  
ATOM    330 2HD1 LEU A  21       7.134 -16.179-110.211  1.00 23.730          H  
ATOM    331 3HD1 LEU A  21       6.022 -15.894-108.851  1.00 23.730          H  
ATOM    332 1HD2 LEU A  21       8.041 -14.476-107.018  1.00 23.730          H  
ATOM    333 2HD2 LEU A  21       6.914 -15.747-106.496  1.00 23.730          H  
ATOM    334 3HD2 LEU A  21       8.645 -15.919-106.201  1.00 23.730          H  
ATOM    335  N   MET A  22      10.414 -19.093-109.508  1.00 13.070          N  
ATOM    336  CA  MET A  22      11.733 -18.965-110.099  1.00 12.770          C  
ATOM    337  C   MET A  22      11.718 -19.423-111.552  1.00 12.490          C  
ATOM    338  O   MET A  22      12.258 -18.732-112.416  1.00 12.720          O  
ATOM    339  CB  MET A  22      12.721 -19.800-109.304  1.00 18.000          C  
ATOM    340  CG  MET A  22      14.153 -19.786-109.811  1.00 18.000          C  
ATOM    341  SD  MET A  22      15.189 -20.984-108.939  1.00 18.000          S  
ATOM    342  CE  MET A  22      14.641 -22.535-109.682  1.00 18.000          C  
ATOM    343  H   MET A  22      10.330 -19.617-108.632  1.00 15.680          H  
ATOM    344  HA  MET A  22      12.030 -17.918-110.070  1.00 15.320          H  
ATOM    345 1HB  MET A  22      12.733 -19.448-108.274  1.00 21.600          H  
ATOM    346 2HB  MET A  22      12.364 -20.814-109.281  1.00 21.600          H  
ATOM    347 1HG  MET A  22      14.184 -20.013-110.876  1.00 21.600          H  
ATOM    348 2HG  MET A  22      14.581 -18.789-109.665  1.00 21.600          H  
ATOM    349 1HE  MET A  22      15.198 -23.363-109.241  1.00 21.600          H  
ATOM    350 2HE  MET A  22      13.587 -22.683-109.510  1.00 21.600          H  
ATOM    351 3HE  MET A  22      14.826 -22.507-110.756  1.00 21.600          H  
ATOM    352  N   GLY A  23      11.091 -20.570-111.822  1.00 12.150          N  
ATOM    353  CA  GLY A  23      10.978 -21.110-113.160  1.00 11.990          C  
ATOM    354  C   GLY A  23      10.289 -20.125-114.093  1.00 12.600          C  
ATOM    355  O   GLY A  23      10.811 -19.809-115.167  1.00 12.610          O  
ATOM    356  H   GLY A  23      10.699 -21.126-111.061  1.00 14.580          H  
ATOM    357 1HA  GLY A  23      11.969 -21.353-113.538  1.00 14.390          H  
ATOM    358 2HA  GLY A  23      10.407 -22.036-113.116  1.00 14.390          H  
ATOM    359  N   GLY A  24       9.102 -19.648-113.703  1.00 13.230          N  
ATOM    360  CA  GLY A  24       8.366 -18.724-114.556  1.00 13.950          C  
ATOM    361  C   GLY A  24       9.169 -17.462-114.867  1.00 14.280          C  
ATOM    362  O   GLY A  24       9.108 -16.944-115.983  1.00 14.790          O  
ATOM    363  H   GLY A  24       8.711 -19.945-112.800  1.00 15.880          H  
ATOM    364 1HA  GLY A  24       8.096 -19.224-115.484  1.00 16.740          H  
ATOM    365 2HA  GLY A  24       7.437 -18.448-114.058  1.00 16.740          H  
ATOM    366  N   CYS A  25       9.916 -16.968-113.878  1.00 14.120          N  
ATOM    367  CA  CYS A  25      10.752 -15.785-114.047  1.00 14.560          C  
ATOM    368  C   CYS A  25      11.977 -16.041-114.948  1.00 14.500          C  
ATOM    369  O   CYS A  25      12.357 -15.193-115.762  1.00 14.950          O  
ATOM    370  CB  CYS A  25      11.201 -15.295-112.676  1.00 20.210          C  
ATOM    371  SG  CYS A  25       9.850 -14.575-111.665  1.00 20.210          S  
ATOM    372  H   CYS A  25       9.858 -17.418-112.956  1.00 16.940          H  
ATOM    373  HA  CYS A  25      10.144 -15.004-114.499  1.00 17.470          H  
ATOM    374 1HB  CYS A  25      11.622 -16.133-112.118  1.00 24.250          H  
ATOM    375 2HB  CYS A  25      11.979 -14.566-112.790  1.00 24.250          H  
ATOM    376  HG  CYS A  25       9.593 -13.512-112.506  1.00 24.250          H  
ATOM    377  N   ALA A  26      12.604 -17.217-114.777  1.00 14.150          N  
ATOM    378  CA  ALA A  26      13.765 -17.663-115.550  1.00 14.190          C  
ATOM    379  C   ALA A  26      13.448 -17.816-117.036  1.00 14.320          C  
ATOM    380  O   ALA A  26      14.293 -17.554-117.901  1.00 14.670          O  
ATOM    381  CB  ALA A  26      14.280 -18.974-114.994  1.00 19.850          C  
ATOM    382  H   ALA A  26      12.275 -17.832-114.028  1.00 16.980          H  
ATOM    383  HA  ALA A  26      14.540 -16.909-115.458  1.00 17.030          H  
ATOM    384 1HB  ALA A  26      15.162 -19.285-115.548  1.00 23.820          H  
ATOM    385 2HB  ALA A  26      14.533 -18.843-113.940  1.00 23.820          H  
ATOM    386 3HB  ALA A  26      13.502 -19.730-115.087  1.00 23.820          H  
ATOM    387  N   ARG A  27      12.229 -18.230-117.350  1.00 14.160          N  
ATOM    388  CA  ARG A  27      11.834 -18.422-118.733  1.00 14.420          C  
ATOM    389  C   ARG A  27      11.666 -17.085-119.424  1.00 14.880          C  
ATOM    390  O   ARG A  27      10.548 -16.609-119.640  1.00 15.110          O  
ATOM    391  CB  ARG A  27      10.532 -19.184-118.821  1.00 20.080          C  
ATOM    392  CG  ARG A  27      10.577 -20.609-118.355  1.00 20.080          C  
ATOM    393  CD  ARG A  27       9.234 -21.173-118.363  1.00 20.080          C  
ATOM    394  NE  ARG A  27       9.181 -22.506-117.815  1.00 20.080          N  
ATOM    395  CZ  ARG A  27       8.050 -23.230-117.696  1.00 20.080          C  
ATOM    396  NH1 ARG A  27       6.891 -22.729-118.103  1.00 20.080          N  
ATOM    397  NH2 ARG A  27       8.100 -24.447-117.168  1.00 20.080          N  
ATOM    398  H   ARG A  27      11.588 -18.484-116.590  1.00 16.990          H  
ATOM    399  HA  ARG A  27      12.614 -18.988-119.242  1.00 17.300          H  
ATOM    400 1HB  ARG A  27       9.787 -18.673-118.205  1.00 24.100          H  
ATOM    401 2HB  ARG A  27      10.166 -19.178-119.847  1.00 24.100          H  
ATOM    402 1HG  ARG A  27      11.185 -21.189-119.044  1.00 24.100          H  
ATOM    403 2HG  ARG A  27      10.992 -20.681-117.369  1.00 24.100          H  
ATOM    404 1HD  ARG A  27       8.575 -20.531-117.777  1.00 24.100          H  
ATOM    405 2HD  ARG A  27       8.883 -21.215-119.391  1.00 24.100          H  
ATOM    406  HE  ARG A  27      10.047 -22.918-117.493  1.00 24.100          H  
ATOM    407 1HH1 ARG A  27       6.836 -21.782-118.528  1.00 24.100          H  
ATOM    408 2HH1 ARG A  27       6.046 -23.270-118.016  1.00 24.100          H  
ATOM    409 1HH2 ARG A  27       8.984 -24.829-116.857  1.00 24.100          H  
ATOM    410 2HH2 ARG A  27       7.258 -24.995-117.075  1.00 24.100          H  
ATOM    411  N   GLU A  28      12.790 -16.511-119.850  1.00 15.180          N  
ATOM    412  CA  GLU A  28      12.824 -15.170-120.403  1.00 15.780          C  
ATOM    413  C   GLU A  28      11.704 -14.795-121.376  1.00 15.840          C  
ATOM    414  O   GLU A  28      11.156 -13.706-121.193  1.00 15.720          O  
ATOM    415  CB  GLU A  28      14.175 -14.920-121.086  1.00 21.850          C  
ATOM    416  CG  GLU A  28      14.299 -13.557-121.763  1.00 21.850          C  
ATOM    417  CD  GLU A  28      15.629 -13.350-122.431  1.00 21.850          C  
ATOM    418  OE1 GLU A  28      16.451 -14.244-122.411  1.00 21.850          O  
ATOM    419  OE2 GLU A  28      15.813 -12.301-122.996  1.00 21.850          O  
ATOM    420  H   GLU A  28      13.663 -16.997-119.620  1.00 18.220          H  
ATOM    421  HA  GLU A  28      12.763 -14.484-119.559  1.00 18.940          H  
ATOM    422 1HB  GLU A  28      14.955 -14.953-120.321  1.00 26.220          H  
ATOM    423 2HB  GLU A  28      14.413 -15.693-121.795  1.00 26.220          H  
ATOM    424 1HG  GLU A  28      13.526 -13.449-122.524  1.00 26.220          H  
ATOM    425 2HG  GLU A  28      14.140 -12.776-121.015  1.00 26.220          H  
ATOM    426  N   PRO A  29      11.366 -15.557-122.450  1.00 16.210          N  
ATOM    427  CA  PRO A  29      10.284 -15.215-123.365  1.00 16.470          C  
ATOM    428  C   PRO A  29       8.876 -15.227-122.758  1.00 16.220          C  
ATOM    429  O   PRO A  29       7.986 -14.540-123.262  1.00 16.290          O  
ATOM    430  CB  PRO A  29      10.418 -16.279-124.464  1.00 24.700          C  
ATOM    431  CG  PRO A  29      11.161 -17.428-123.822  1.00 24.700          C  
ATOM    432  CD  PRO A  29      12.123 -16.776-122.863  1.00 24.700          C  
ATOM    433  HA  PRO A  29      10.496 -14.221-123.784  1.00 19.760          H  
ATOM    434 1HB  PRO A  29       9.415 -16.571-124.813  1.00 29.650          H  
ATOM    435 2HB  PRO A  29      10.946 -15.859-125.333  1.00 29.650          H  
ATOM    436 1HG  PRO A  29      10.454 -18.108-123.319  1.00 29.650          H  
ATOM    437 2HG  PRO A  29      11.675 -18.023-124.592  1.00 29.650          H  
ATOM    438 1HD  PRO A  29      12.308 -17.479-122.076  1.00 29.650          H  
ATOM    439 2HD  PRO A  29      13.041 -16.491-123.395  1.00 29.650          H  
ATOM    440  N   GLU A  30       8.664 -15.951-121.654  1.00 16.070          N  
ATOM    441  CA  GLU A  30       7.337 -15.997-121.064  1.00 16.010          C  
ATOM    442  C   GLU A  30       7.230 -14.840-120.108  1.00 15.500          C  
ATOM    443  O   GLU A  30       6.201 -14.171-120.032  1.00 15.440          O  
ATOM    444  CB  GLU A  30       7.083 -17.340-120.370  1.00 22.440          C  
ATOM    445  CG  GLU A  30       6.990 -18.521-121.339  1.00 22.440          C  
ATOM    446  CD  GLU A  30       6.675 -19.857-120.684  1.00 22.440          C  
ATOM    447  OE1 GLU A  30       6.591 -19.928-119.475  1.00 22.440          O  
ATOM    448  OE2 GLU A  30       6.524 -20.809-121.408  1.00 22.440          O  
ATOM    449  H   GLU A  30       9.395 -16.490-121.190  1.00 19.280          H  
ATOM    450  HA  GLU A  30       6.591 -15.869-121.847  1.00 19.210          H  
ATOM    451 1HB  GLU A  30       7.903 -17.543-119.680  1.00 26.930          H  
ATOM    452 2HB  GLU A  30       6.176 -17.293-119.784  1.00 26.930          H  
ATOM    453 1HG  GLU A  30       6.215 -18.301-122.072  1.00 26.930          H  
ATOM    454 2HG  GLU A  30       7.937 -18.601-121.873  1.00 26.930          H  
ATOM    455  N   MET A  31       8.308 -14.608-119.373  1.00 15.250          N  
ATOM    456  CA  MET A  31       8.370 -13.516-118.431  1.00 14.910          C  
ATOM    457  C   MET A  31       8.285 -12.198-119.192  1.00 14.720          C  
ATOM    458  O   MET A  31       7.459 -11.336-118.884  1.00 14.580          O  
ATOM    459  CB  MET A  31       9.640 -13.658-117.592  1.00 21.010          C  
ATOM    460  CG  MET A  31       9.908 -12.563-116.553  1.00 21.010          C  
ATOM    461  SD  MET A  31      10.753 -11.112-117.231  1.00 21.010          S  
ATOM    462  CE  MET A  31      12.431 -11.776-117.482  1.00 21.010          C  
ATOM    463  H   MET A  31       9.118 -15.226-119.481  1.00 18.300          H  
ATOM    464  HA  MET A  31       7.511 -13.579-117.765  1.00 17.890          H  
ATOM    465 1HB  MET A  31       9.593 -14.603-117.048  1.00 25.210          H  
ATOM    466 2HB  MET A  31      10.487 -13.738-118.257  1.00 25.210          H  
ATOM    467 1HG  MET A  31       8.967 -12.238-116.103  1.00 25.210          H  
ATOM    468 2HG  MET A  31      10.529 -12.972-115.757  1.00 25.210          H  
ATOM    469 1HE  MET A  31      13.076 -11.000-117.893  1.00 25.210          H  
ATOM    470 2HE  MET A  31      12.836 -12.118-116.525  1.00 25.210          H  
ATOM    471 3HE  MET A  31      12.408 -12.603-118.175  1.00 25.210          H  
ATOM    472  N   THR A  32       9.066 -12.069-120.262  1.00 14.860          N  
ATOM    473  CA  THR A  32       9.056 -10.853-121.043  1.00 14.870          C  
ATOM    474  C   THR A  32       7.682 -10.598-121.650  1.00 14.820          C  
ATOM    475  O   THR A  32       7.181  -9.474-121.610  1.00 15.100          O  
ATOM    476  CB  THR A  32      10.104 -10.920-122.181  1.00 20.810          C  
ATOM    477  OG1 THR A  32      11.413 -11.066-121.614  1.00 20.810          O  
ATOM    478  CG2 THR A  32      10.066  -9.646-123.016  1.00 20.810          C  
ATOM    479  H   THR A  32       9.728 -12.796-120.513  1.00 17.830          H  
ATOM    480  HA  THR A  32       9.306 -10.021-120.386  1.00 17.840          H  
ATOM    481  HB  THR A  32       9.895 -11.779-122.822  1.00 24.980          H  
ATOM    482  HG1 THR A  32      11.498 -11.979-121.266  1.00 24.980          H  
ATOM    483 1HG2 THR A  32      10.814  -9.714-123.803  1.00 24.980          H  
ATOM    484 2HG2 THR A  32       9.085  -9.515-123.470  1.00 24.980          H  
ATOM    485 3HG2 THR A  32      10.286  -8.792-122.378  1.00 24.980          H  
ATOM    486  N   ALA A  33       7.082 -11.623-122.263  1.00 14.620          N  
ATOM    487  CA  ALA A  33       5.783 -11.463-122.886  1.00 14.740          C  
ATOM    488  C   ALA A  33       4.609 -11.237-121.923  1.00 14.760          C  
ATOM    489  O   ALA A  33       3.719 -10.439-122.221  1.00 15.010          O  
ATOM    490  CB  ALA A  33       5.483 -12.700-123.709  1.00 20.590          C  
ATOM    491  H   ALA A  33       7.526 -12.542-122.330  1.00 17.540          H  
ATOM    492  HA  ALA A  33       5.843 -10.599-123.544  1.00 17.690          H  
ATOM    493 1HB  ALA A  33       4.536 -12.576-124.225  1.00 24.710          H  
ATOM    494 2HB  ALA A  33       6.281 -12.853-124.435  1.00 24.710          H  
ATOM    495 3HB  ALA A  33       5.428 -13.567-123.046  1.00 24.710          H  
ATOM    496  N   MET A  34       4.565 -11.964-120.798  1.00 14.650          N  
ATOM    497  CA  MET A  34       3.404 -11.903-119.920  1.00 14.920          C  
ATOM    498  C   MET A  34       3.530 -11.129-118.606  1.00 15.160          C  
ATOM    499  O   MET A  34       2.505 -10.789-118.004  1.00 15.860          O  
ATOM    500  CB  MET A  34       2.989 -13.333-119.630  1.00 20.780          C  
ATOM    501  CG  MET A  34       2.491 -14.067-120.873  1.00 20.780          C  
ATOM    502  SD  MET A  34       1.870 -15.717-120.542  1.00 20.780          S  
ATOM    503  CE  MET A  34       3.416 -16.625-120.353  1.00 20.780          C  
ATOM    504  H   MET A  34       5.310 -12.625-120.568  1.00 17.580          H  
ATOM    505  HA  MET A  34       2.606 -11.429-120.484  1.00 17.900          H  
ATOM    506 1HB  MET A  34       3.832 -13.870-119.210  1.00 24.940          H  
ATOM    507 2HB  MET A  34       2.191 -13.337-118.890  1.00 24.940          H  
ATOM    508 1HG  MET A  34       1.706 -13.487-121.346  1.00 24.940          H  
ATOM    509 2HG  MET A  34       3.316 -14.148-121.580  1.00 24.940          H  
ATOM    510 1HE  MET A  34       3.204 -17.676-120.149  1.00 24.940          H  
ATOM    511 2HE  MET A  34       4.003 -16.547-121.270  1.00 24.940          H  
ATOM    512 3HE  MET A  34       3.991 -16.210-119.526  1.00 24.940          H  
ATOM    513  N   ALA A  35       4.736 -10.797-118.142  1.00 14.710          N  
ATOM    514  CA  ALA A  35       4.811 -10.117-116.859  1.00 14.980          C  
ATOM    515  C   ALA A  35       4.031  -8.792-116.851  1.00 15.360          C  
ATOM    516  O   ALA A  35       3.476  -8.456-115.812  1.00 15.720          O  
ATOM    517  CB  ALA A  35       6.263  -9.897-116.444  1.00 20.860          C  
ATOM    518  H   ALA A  35       5.606 -11.050-118.619  1.00 17.650          H  
ATOM    519  HA  ALA A  35       4.352 -10.768-116.112  1.00 17.980          H  
ATOM    520 1HB  ALA A  35       6.293  -9.438-115.460  1.00 25.040          H  
ATOM    521 2HB  ALA A  35       6.770 -10.863-116.407  1.00 25.040          H  
ATOM    522 3HB  ALA A  35       6.789  -9.266-117.138  1.00 25.040          H  
ATOM    523  N   PRO A  36       3.989  -7.971-117.936  1.00 15.430          N  
ATOM    524  CA  PRO A  36       3.196  -6.753-117.993  1.00 15.970          C  
ATOM    525  C   PRO A  36       1.682  -6.983-117.863  1.00 16.440          C  
ATOM    526  O   PRO A  36       0.946  -6.036-117.583  1.00 16.890          O  
ATOM    527  CB  PRO A  36       3.538  -6.185-119.377  1.00 23.960          C  
ATOM    528  CG  PRO A  36       4.886  -6.782-119.725  1.00 23.960          C  
ATOM    529  CD  PRO A  36       4.845  -8.170-119.154  1.00 23.960          C  
ATOM    530  HA  PRO A  36       3.543  -6.074-117.201  1.00 19.160          H  
ATOM    531 1HB  PRO A  36       2.753  -6.471-120.097  1.00 28.750          H  
ATOM    532 2HB  PRO A  36       3.547  -5.084-119.337  1.00 28.750          H  
ATOM    533 1HG  PRO A  36       5.037  -6.786-120.819  1.00 28.750          H  
ATOM    534 2HG  PRO A  36       5.698  -6.176-119.298  1.00 28.750          H  
ATOM    535 1HD  PRO A  36       4.356  -8.817-119.898  1.00 28.750          H  
ATOM    536 2HD  PRO A  36       5.860  -8.493-118.936  1.00 28.750          H  
ATOM    537  N   LEU A  37       1.207  -8.205-118.151  1.00 16.470          N  
ATOM    538  CA  LEU A  37      -0.215  -8.513-118.059  1.00 17.060          C  
ATOM    539  C   LEU A  37      -0.586  -8.735-116.605  1.00 17.500          C  
ATOM    540  O   LEU A  37      -1.601  -8.243-116.107  1.00 18.100          O  
ATOM    541  CB  LEU A  37      -0.537  -9.790-118.844  1.00 23.650          C  
ATOM    542  CG  LEU A  37      -0.312  -9.761-120.371  1.00 23.650          C  
ATOM    543  CD1 LEU A  37      -0.519 -11.172-120.904  1.00 23.650          C  
ATOM    544  CD2 LEU A  37      -1.268  -8.776-121.045  1.00 23.650          C  
ATOM    545  H   LEU A  37       1.835  -8.977-118.359  1.00 19.760          H  
ATOM    546  HA  LEU A  37      -0.790  -7.671-118.431  1.00 20.470          H  
ATOM    547 1HB  LEU A  37       0.063 -10.600-118.441  1.00 28.380          H  
ATOM    548 2HB  LEU A  37      -1.583 -10.035-118.669  1.00 28.380          H  
ATOM    549  HG  LEU A  37       0.722  -9.468-120.580  1.00 28.380          H  
ATOM    550 1HD1 LEU A  37      -0.339 -11.185-121.979  1.00 28.380          H  
ATOM    551 2HD1 LEU A  37       0.175 -11.848-120.413  1.00 28.380          H  
ATOM    552 3HD1 LEU A  37      -1.538 -11.495-120.702  1.00 28.380          H  
ATOM    553 1HD2 LEU A  37      -1.090  -8.784-122.121  1.00 28.380          H  
ATOM    554 2HD2 LEU A  37      -2.299  -9.070-120.846  1.00 28.380          H  
ATOM    555 3HD2 LEU A  37      -1.100  -7.771-120.668  1.00 28.380          H  
ATOM    556  N   ASN A  38       0.268  -9.509-115.938  1.00 17.290          N  
ATOM    557  CA  ASN A  38       0.080  -9.893-114.550  1.00 17.770          C  
ATOM    558  C   ASN A  38       1.370  -9.752-113.774  1.00 17.900          C  
ATOM    559  O   ASN A  38       2.172 -10.683-113.695  1.00 18.270          O  
ATOM    560  CB  ASN A  38      -0.442 -11.314-114.445  1.00 24.690          C  
ATOM    561  CG  ASN A  38      -1.821 -11.488-115.032  1.00 24.690          C  
ATOM    562  OD1 ASN A  38      -2.819 -11.059-114.440  1.00 24.690          O  
ATOM    563  ND2 ASN A  38      -1.902 -12.122-116.174  1.00 24.690          N  
ATOM    564  H   ASN A  38       1.080  -9.865-116.455  1.00 20.750          H  
ATOM    565  HA  ASN A  38      -0.650  -9.222-114.099  1.00 21.320          H  
ATOM    566 1HB  ASN A  38       0.247 -11.989-114.953  1.00 29.620          H  
ATOM    567 2HB  ASN A  38      -0.468 -11.603-113.395  1.00 29.620          H  
ATOM    568 1HD2 ASN A  38      -2.794 -12.267-116.601  1.00 29.620          H  
ATOM    569 2HD2 ASN A  38      -1.071 -12.456-116.618  1.00 29.620          H  
ATOM    570  N   LEU A  39       1.569  -8.577-113.184  1.00 17.750          N  
ATOM    571  CA  LEU A  39       2.816  -8.297-112.503  1.00 17.970          C  
ATOM    572  C   LEU A  39       3.021  -9.393-111.459  1.00 18.440          C  
ATOM    573  O   LEU A  39       2.166  -9.542-110.585  1.00 18.430          O  
ATOM    574  CB  LEU A  39       2.695  -6.939-111.792  1.00 25.070          C  
ATOM    575  CG  LEU A  39       3.945  -6.376-111.072  1.00 25.070          C  
ATOM    576  CD1 LEU A  39       5.020  -5.974-112.089  1.00 25.070          C  
ATOM    577  CD2 LEU A  39       3.515  -5.197-110.211  1.00 25.070          C  
ATOM    578  H   LEU A  39       0.862  -7.862-113.267  1.00 21.300          H  
ATOM    579  HA  LEU A  39       3.603  -8.254-113.242  1.00 21.560          H  
ATOM    580 1HB  LEU A  39       2.393  -6.198-112.535  1.00 30.080          H  
ATOM    581 2HB  LEU A  39       1.900  -7.015-111.054  1.00 30.080          H  
ATOM    582  HG  LEU A  39       4.370  -7.142-110.435  1.00 30.080          H  
ATOM    583 1HD1 LEU A  39       5.888  -5.586-111.556  1.00 30.080          H  
ATOM    584 2HD1 LEU A  39       5.323  -6.818-112.687  1.00 30.080          H  
ATOM    585 3HD1 LEU A  39       4.623  -5.200-112.747  1.00 30.080          H  
ATOM    586 1HD2 LEU A  39       4.374  -4.795-109.684  1.00 30.080          H  
ATOM    587 2HD2 LEU A  39       3.086  -4.420-110.843  1.00 30.080          H  
ATOM    588 3HD2 LEU A  39       2.769  -5.531-109.490  1.00 30.080          H  
ATOM    589  N   PRO A  40       4.148 -10.138-111.466  1.00 18.970          N  
ATOM    590  CA  PRO A  40       4.430 -11.233-110.552  1.00 19.520          C  
ATOM    591  C   PRO A  40       4.198 -10.887-109.089  1.00 19.650          C  
ATOM    592  O   PRO A  40       3.694 -11.718-108.348  1.00 19.660          O  
ATOM    593  CB  PRO A  40       5.920 -11.507-110.820  1.00 29.280          C  
ATOM    594  CG  PRO A  40       6.101 -11.134-112.271  1.00 29.280          C  
ATOM    595  CD  PRO A  40       5.219  -9.915-112.468  1.00 29.280          C  
ATOM    596  HA  PRO A  40       3.810 -12.095-110.840  1.00 23.420          H  
ATOM    597 1HB  PRO A  40       6.560 -10.927-110.136  1.00 35.140          H  
ATOM    598 2HB  PRO A  40       6.152 -12.575-110.638  1.00 35.140          H  
ATOM    599 1HG  PRO A  40       7.172 -10.938-112.492  1.00 35.140          H  
ATOM    600 2HG  PRO A  40       5.804 -11.974-112.916  1.00 35.140          H  
ATOM    601 1HD  PRO A  40       5.779  -9.007-112.269  1.00 35.140          H  
ATOM    602 2HD  PRO A  40       4.811  -9.974-113.495  1.00 35.140          H  
ATOM    603  N   LYS A  41       4.475  -9.638-108.709  1.00 19.890          N  
ATOM    604  CA  LYS A  41       4.289  -9.186-107.326  1.00 20.100          C  
ATOM    605  C   LYS A  41       2.872  -9.401-106.775  1.00 20.130          C  
ATOM    606  O   LYS A  41       2.671  -9.403-105.557  1.00 20.100          O  
ATOM    607  CB  LYS A  41       4.640  -7.705-107.209  1.00 28.060          C  
ATOM    608  CG  LYS A  41       6.116  -7.395-107.398  1.00 28.060          C  
ATOM    609  CD  LYS A  41       6.404  -5.922-107.188  1.00 28.060          C  
ATOM    610  CE  LYS A  41       7.893  -5.608-107.329  1.00 28.060          C  
ATOM    611  NZ  LYS A  41       8.173  -4.150-107.136  1.00 28.060          N  
ATOM    612  H   LYS A  41       4.888  -8.993-109.356  1.00 23.870          H  
ATOM    613  HA  LYS A  41       4.983  -9.739-106.697  1.00 24.120          H  
ATOM    614 1HB  LYS A  41       4.061  -7.135-107.935  1.00 33.670          H  
ATOM    615 2HB  LYS A  41       4.359  -7.351-106.222  1.00 33.670          H  
ATOM    616 1HG  LYS A  41       6.702  -7.982-106.726  1.00 33.670          H  
ATOM    617 2HG  LYS A  41       6.404  -7.660-108.412  1.00 33.670          H  
ATOM    618 1HD  LYS A  41       5.847  -5.341-107.915  1.00 33.670          H  
ATOM    619 2HD  LYS A  41       6.077  -5.633-106.190  1.00 33.670          H  
ATOM    620 1HE  LYS A  41       8.452  -6.175-106.583  1.00 33.670          H  
ATOM    621 2HE  LYS A  41       8.225  -5.905-108.322  1.00 33.670          H  
ATOM    622 1HZ  LYS A  41       9.163  -3.980-107.237  1.00 33.670          H  
ATOM    623 2HZ  LYS A  41       7.668  -3.609-107.826  1.00 33.670          H  
ATOM    624 3HZ  LYS A  41       7.879  -3.866-106.211  1.00 33.670          H  
ATOM    625  N   LYS A  42       1.881  -9.576-107.658  1.00 20.300          N  
ATOM    626  CA  LYS A  42       0.496  -9.762-107.218  1.00 20.490          C  
ATOM    627  C   LYS A  42       0.173 -11.215-106.903  1.00 20.410          C  
ATOM    628  O   LYS A  42      -0.805 -11.497-106.205  1.00 20.190          O  
ATOM    629  CB  LYS A  42      -0.454  -9.227-108.279  1.00 28.610          C  
ATOM    630  CG  LYS A  42      -0.389  -7.707-108.453  1.00 28.610          C  
ATOM    631  CD  LYS A  42      -1.366  -7.216-109.511  1.00 28.610          C  
ATOM    632  CE  LYS A  42      -1.304  -5.696-109.670  1.00 28.610          C  
ATOM    633  NZ  LYS A  42      -2.251  -5.205-110.721  1.00 28.610          N  
ATOM    634  H   LYS A  42       2.089  -9.589-108.659  1.00 24.360          H  
ATOM    635  HA  LYS A  42       0.359  -9.185-106.305  1.00 24.590          H  
ATOM    636 1HB  LYS A  42      -0.215  -9.688-109.242  1.00 34.330          H  
ATOM    637 2HB  LYS A  42      -1.477  -9.511-108.027  1.00 34.330          H  
ATOM    638 1HG  LYS A  42      -0.610  -7.227-107.500  1.00 34.330          H  
ATOM    639 2HG  LYS A  42       0.626  -7.435-108.749  1.00 34.330          H  
ATOM    640 1HD  LYS A  42      -1.124  -7.683-110.467  1.00 34.330          H  
ATOM    641 2HD  LYS A  42      -2.377  -7.504-109.228  1.00 34.330          H  
ATOM    642 1HE  LYS A  42      -1.559  -5.228-108.720  1.00 34.330          H  
ATOM    643 2HE  LYS A  42      -0.288  -5.409-109.946  1.00 34.330          H  
ATOM    644 1HZ  LYS A  42      -2.180  -4.199-110.793  1.00 34.330          H  
ATOM    645 2HZ  LYS A  42      -2.020  -5.623-111.613  1.00 34.330          H  
ATOM    646 3HZ  LYS A  42      -3.197  -5.457-110.469  1.00 34.330          H  
ATOM    647  N   TRP A  43       0.961 -12.141-107.448  1.00 20.690          N  
ATOM    648  CA  TRP A  43       0.762 -13.570-107.237  1.00 20.780          C  
ATOM    649  C   TRP A  43       1.875 -14.119-106.346  1.00 20.370          C  
ATOM    650  O   TRP A  43       1.733 -15.166-105.695  1.00 20.310          O  
ATOM    651  CB  TRP A  43       0.757 -14.298-108.579  1.00 29.060          C  
ATOM    652  CG  TRP A  43      -0.428 -13.962-109.476  1.00 29.060          C  
ATOM    653  CD1 TRP A  43      -1.582 -13.312-109.128  1.00 29.060          C  
ATOM    654  CD2 TRP A  43      -0.565 -14.277-110.884  1.00 29.060          C  
ATOM    655  NE1 TRP A  43      -2.408 -13.207-110.212  1.00 29.060          N  
ATOM    656  CE2 TRP A  43      -1.811 -13.796-111.291  1.00 29.060          C  
ATOM    657  CE3 TRP A  43       0.256 -14.921-111.815  1.00 29.060          C  
ATOM    658  CZ2 TRP A  43      -2.261 -13.942-112.587  1.00 29.060          C  
ATOM    659  CZ3 TRP A  43      -0.201 -15.069-113.118  1.00 29.060          C  
ATOM    660  CH2 TRP A  43      -1.426 -14.591-113.491  1.00 29.060          C  
ATOM    661  H   TRP A  43       1.754 -11.858-108.015  1.00 24.830          H  
ATOM    662  HA  TRP A  43      -0.186 -13.727-106.731  1.00 24.940          H  
ATOM    663 1HB  TRP A  43       1.669 -14.042-109.122  1.00 34.870          H  
ATOM    664 2HB  TRP A  43       0.769 -15.374-108.408  1.00 34.870          H  
ATOM    665  HD1 TRP A  43      -1.821 -12.931-108.137  1.00 34.870          H  
ATOM    666  HE1 TRP A  43      -3.320 -12.771-110.212  1.00 34.870          H  
ATOM    667  HE3 TRP A  43       1.231 -15.303-111.524  1.00 34.870          H  
ATOM    668  HZ2 TRP A  43      -3.235 -13.565-112.908  1.00 34.870          H  
ATOM    669  HZ3 TRP A  43       0.444 -15.569-113.838  1.00 34.870          H  
ATOM    670  HH2 TRP A  43      -1.756 -14.723-114.520  1.00 34.870          H  
ATOM    671  N   ALA A  44       2.986 -13.386-106.286  1.00 20.210          N  
ATOM    672  CA  ALA A  44       4.174 -13.779-105.576  1.00 19.920          C  
ATOM    673  C   ALA A  44       4.057 -13.595-104.072  1.00 19.380          C  
ATOM    674  O   ALA A  44       4.672 -12.713-103.478  1.00 19.150          O  
ATOM    675  CB  ALA A  44       5.368 -12.990-106.092  1.00 28.000          C  
ATOM    676  H   ALA A  44       3.052 -12.542-106.849  1.00 24.250          H  
ATOM    677  HA  ALA A  44       4.345 -14.838-105.773  1.00 23.900          H  
ATOM    678 1HB  ALA A  44       6.260 -13.317-105.591  1.00 33.600          H  
ATOM    679 2HB  ALA A  44       5.472 -13.155-107.164  1.00 33.600          H  
ATOM    680 3HB  ALA A  44       5.200 -11.940-105.902  1.00 33.600          H  
ATOM    681  N   ARG A  45       3.316 -14.508-103.441  1.00 19.310          N  
ATOM    682  CA  ARG A  45       3.096 -14.524-101.979  1.00 18.930          C  
ATOM    683  C   ARG A  45       4.441 -14.733-101.269  1.00 18.460          C  
ATOM    684  O   ARG A  45       4.614 -14.449-100.085  1.00 18.520          O  
ATOM    685  CB  ARG A  45       2.171 -15.659-101.585  1.00 26.650          C  
ATOM    686  CG  ARG A  45       0.737 -15.538-102.073  1.00 26.650          C  
ATOM    687  CD  ARG A  45      -0.064 -16.745-101.714  1.00 26.650          C  
ATOM    688  NE  ARG A  45       0.421 -17.940-102.415  1.00 26.650          N  
ATOM    689  CZ  ARG A  45      -0.042 -19.201-102.236  1.00 26.650          C  
ATOM    690  NH1 ARG A  45      -1.016 -19.440-101.381  1.00 26.650          N  
ATOM    691  NH2 ARG A  45       0.490 -20.201-102.926  1.00 26.650          N  
ATOM    692  H   ARG A  45       2.814 -15.159-104.052  1.00 23.170          H  
ATOM    693  HA  ARG A  45       2.667 -13.568-101.673  1.00 22.720          H  
ATOM    694 1HB  ARG A  45       2.582 -16.594-101.957  1.00 31.980          H  
ATOM    695 2HB  ARG A  45       2.141 -15.730-100.498  1.00 31.980          H  
ATOM    696 1HG  ARG A  45       0.269 -14.669-101.614  1.00 31.980          H  
ATOM    697 2HG  ARG A  45       0.725 -15.425-103.158  1.00 31.980          H  
ATOM    698 1HD  ARG A  45       0.007 -16.920-100.640  1.00 31.980          H  
ATOM    699 2HD  ARG A  45      -1.103 -16.579-101.994  1.00 31.980          H  
ATOM    700  HE  ARG A  45       1.174 -17.804-103.077  1.00 31.980          H  
ATOM    701 1HH1 ARG A  45      -1.426 -18.685-100.853  1.00 31.980          H  
ATOM    702 2HH1 ARG A  45      -1.356 -20.382-101.252  1.00 31.980          H  
ATOM    703 1HH2 ARG A  45       1.237 -20.022-103.583  1.00 31.980          H  
ATOM    704 2HH2 ARG A  45       0.149 -21.143-102.797  1.00 31.980          H  
ATOM    705  N   ILE A  46       5.370 -15.237-102.054  1.00 18.120          N  
ATOM    706  CA  ILE A  46       6.737 -15.566-101.760  1.00 17.540          C  
ATOM    707  C   ILE A  46       7.708 -14.633-102.510  1.00 16.890          C  
ATOM    708  O   ILE A  46       8.851 -14.987-102.755  1.00 16.760          O  
ATOM    709  CB  ILE A  46       6.971 -17.038-102.153  1.00 24.790          C  
ATOM    710  CG1 ILE A  46       6.620 -17.192-103.666  1.00 24.790          C  
ATOM    711  CG2 ILE A  46       6.158 -17.978-101.246  1.00 24.790          C  
ATOM    712  CD1 ILE A  46       7.010 -18.468-104.275  1.00 24.790          C  
ATOM    713  H   ILE A  46       5.045 -15.421-102.988  1.00 21.740          H  
ATOM    714  HA  ILE A  46       6.903 -15.449-100.690  1.00 21.050          H  
ATOM    715  HB  ILE A  46       8.007 -17.280-102.044  1.00 29.750          H  
ATOM    716 1HG1 ILE A  46       5.548 -17.090-103.796  1.00 29.750          H  
ATOM    717 2HG1 ILE A  46       7.116 -16.410-104.219  1.00 29.750          H  
ATOM    718 1HG2 ILE A  46       6.340 -19.016-101.514  1.00 29.750          H  
ATOM    719 2HG2 ILE A  46       6.463 -17.821-100.214  1.00 29.750          H  
ATOM    720 3HG2 ILE A  46       5.095 -17.759-101.343  1.00 29.750          H  
ATOM    721 1HD1 ILE A  46       6.730 -18.476-105.324  1.00 29.750          H  
ATOM    722 2HD1 ILE A  46       8.056 -18.586-104.193  1.00 29.750          H  
ATOM    723 3HD1 ILE A  46       6.524 -19.274-103.778  1.00 29.750          H  
ATOM    724  N   LEU A  47       7.286 -13.420-102.851  1.00 16.630          N  
ATOM    725  CA  LEU A  47       8.167 -12.477-103.552  1.00 16.160          C  
ATOM    726  C   LEU A  47       9.534 -12.318-102.893  1.00 15.460          C  
ATOM    727  O   LEU A  47      10.544 -12.273-103.586  1.00 15.300          O  
ATOM    728  CB  LEU A  47       7.515 -11.089-103.607  1.00 22.810          C  
ATOM    729  CG  LEU A  47       8.282  -9.953-104.343  1.00 22.810          C  
ATOM    730  CD1 LEU A  47       8.440 -10.289-105.843  1.00 22.810          C  
ATOM    731  CD2 LEU A  47       7.509  -8.667-104.142  1.00 22.810          C  
ATOM    732  H   LEU A  47       6.314 -13.148-102.686  1.00 19.960          H  
ATOM    733  HA  LEU A  47       8.321 -12.857-104.556  1.00 19.390          H  
ATOM    734 1HB  LEU A  47       6.550 -11.181-104.081  1.00 27.370          H  
ATOM    735 2HB  LEU A  47       7.346 -10.758-102.585  1.00 27.370          H  
ATOM    736  HG  LEU A  47       9.285  -9.837-103.922  1.00 27.370          H  
ATOM    737 1HD1 LEU A  47       8.973  -9.477-106.340  1.00 27.370          H  
ATOM    738 2HD1 LEU A  47       9.009 -11.207-105.961  1.00 27.370          H  
ATOM    739 3HD1 LEU A  47       7.459 -10.411-106.297  1.00 27.370          H  
ATOM    740 1HD2 LEU A  47       8.024  -7.853-104.640  1.00 27.370          H  
ATOM    741 2HD2 LEU A  47       6.507  -8.777-104.554  1.00 27.370          H  
ATOM    742 3HD2 LEU A  47       7.437  -8.455-103.077  1.00 27.370          H  
ATOM    743  N   ARG A  48       9.577 -12.255-101.562  1.00 15.170          N  
ATOM    744  CA  ARG A  48      10.813 -12.037-100.801  1.00 14.620          C  
ATOM    745  C   ARG A  48      11.533 -13.325-100.397  1.00 13.930          C  
ATOM    746  O   ARG A  48      12.347 -13.326 -99.469  1.00 13.970          O  
ATOM    747  CB  ARG A  48      10.540 -11.187 -99.566  1.00 20.690          C  
ATOM    748  CG  ARG A  48      10.196  -9.724 -99.856  1.00 20.690          C  
ATOM    749  CD  ARG A  48       9.927  -8.941 -98.596  1.00 20.690          C  
ATOM    750  NE  ARG A  48       9.692  -7.518 -98.887  1.00 20.690          N  
ATOM    751  CZ  ARG A  48      10.685  -6.605 -99.039  1.00 20.690          C  
ATOM    752  NH1 ARG A  48      11.921  -6.994 -98.898  1.00 20.690          N  
ATOM    753  NH2 ARG A  48      10.412  -5.348 -99.336  1.00 20.690          N  
ATOM    754  H   ARG A  48       8.703 -12.332-101.056  1.00 18.200          H  
ATOM    755  HA  ARG A  48      11.489 -11.469-101.442  1.00 17.540          H  
ATOM    756 1HB  ARG A  48       9.714 -11.621 -99.007  1.00 24.830          H  
ATOM    757 2HB  ARG A  48      11.416 -11.193 -98.918  1.00 24.830          H  
ATOM    758 1HG  ARG A  48      11.028  -9.259-100.391  1.00 24.830          H  
ATOM    759 2HG  ARG A  48       9.305  -9.680-100.483  1.00 24.830          H  
ATOM    760 1HD  ARG A  48       9.023  -9.337 -98.130  1.00 24.830          H  
ATOM    761 2HD  ARG A  48      10.753  -9.036 -97.897  1.00 24.830          H  
ATOM    762  HE  ARG A  48       8.735  -7.207 -98.999  1.00 24.830          H  
ATOM    763 1HH1 ARG A  48      12.102  -7.946 -98.641  1.00 24.830          H  
ATOM    764 2HH1 ARG A  48      12.720  -6.358 -99.066  1.00 24.830          H  
ATOM    765 1HH2 ARG A  48       9.454  -5.048 -99.442  1.00 24.830          H  
ATOM    766 2HH2 ARG A  48      11.166  -4.683 -99.448  1.00 24.830          H  
ATOM    767  N   MET A  49      11.188 -14.421-101.069  1.00 13.390          N  
ATOM    768  CA  MET A  49      11.744 -15.748-100.864  1.00 12.640          C  
ATOM    769  C   MET A  49      13.240 -15.883-101.032  1.00 12.060          C  
ATOM    770  O   MET A  49      13.910 -15.083-101.697  1.00 11.800          O  
ATOM    771  CB  MET A  49      11.123 -16.703-101.867  1.00 18.000          C  
ATOM    772  CG  MET A  49      11.487 -16.378-103.371  1.00 18.000          C  
ATOM    773  SD  MET A  49      10.578 -17.379-104.576  1.00 18.000          S  
ATOM    774  CE  MET A  49      11.330 -17.074-106.164  1.00 18.000          C  
ATOM    775  H   MET A  49      10.468 -14.340-101.788  1.00 16.070          H  
ATOM    776  HA  MET A  49      11.495 -16.063 -99.850  1.00 15.170          H  
ATOM    777 1HB  MET A  49      11.523 -17.680-101.662  1.00 21.600          H  
ATOM    778 2HB  MET A  49      10.076 -16.752-101.733  1.00 21.600          H  
ATOM    779 1HG  MET A  49      11.310 -15.323-103.587  1.00 21.600          H  
ATOM    780 2HG  MET A  49      12.546 -16.581-103.513  1.00 21.600          H  
ATOM    781 1HE  MET A  49      10.829 -17.669-106.922  1.00 21.600          H  
ATOM    782 2HE  MET A  49      11.244 -16.021-106.414  1.00 21.600          H  
ATOM    783 3HE  MET A  49      12.383 -17.356-106.127  1.00 21.600          H  
ATOM    784  N   SER A  50      13.735 -16.942-100.403  1.00 12.010          N  
ATOM    785  CA  SER A  50      15.092 -17.425-100.435  1.00 11.680          C  
ATOM    786  C   SER A  50      15.294 -18.243-101.681  1.00 10.880          C  
ATOM    787  O   SER A  50      14.365 -18.423-102.476  1.00 11.060          O  
ATOM    788  CB  SER A  50      15.362 -18.336 -99.254  1.00 16.480          C  
ATOM    789  OG  SER A  50      14.654 -19.549 -99.397  1.00 16.480          O  
ATOM    790  H   SER A  50      13.091 -17.497 -99.860  1.00 14.410          H  
ATOM    791  HA  SER A  50      15.782 -16.584-100.438  1.00 14.020          H  
ATOM    792 1HB  SER A  50      16.427 -18.540 -99.174  1.00 19.780          H  
ATOM    793 2HB  SER A  50      15.054 -17.836 -98.338  1.00 19.780          H  
ATOM    794  HG  SER A  50      15.111 -20.072-100.131  1.00 19.780          H  
ATOM    795  N   SER A  51      16.518 -18.703-101.881  1.00 10.160          N  
ATOM    796  CA  SER A  51      16.822 -19.576-102.982  1.00  9.500          C  
ATOM    797  C   SER A  51      16.143 -20.909-102.636  1.00  9.120          C  
ATOM    798  O   SER A  51      15.640 -21.066-101.511  1.00  9.630          O  
ATOM    799  CB  SER A  51      18.328 -19.732-103.124  1.00 13.560          C  
ATOM    800  OG  SER A  51      18.875 -20.448-102.031  1.00 13.560          O  
ATOM    801  H   SER A  51      17.252 -18.492-101.222  1.00 12.190          H  
ATOM    802  HA  SER A  51      16.403 -19.179-103.908  1.00 11.400          H  
ATOM    803 1HB  SER A  51      18.543 -20.231-104.054  1.00 16.280          H  
ATOM    804 2HB  SER A  51      18.785 -18.748-103.176  1.00 16.280          H  
ATOM    805  HG  SER A  51      19.843 -20.605-102.225  1.00 16.280          H  
ATOM    806  N   THR A  52      16.076 -21.832-103.599  1.00  8.380          N  
ATOM    807  CA  THR A  52      15.446 -23.135-103.377  1.00  8.090          C  
ATOM    808  C   THR A  52      16.448 -23.943-102.535  1.00  7.390          C  
ATOM    809  O   THR A  52      17.548 -23.448-102.289  1.00  6.900          O  
ATOM    810  CB  THR A  52      15.092 -23.820-104.733  1.00 11.440          C  
ATOM    811  OG1 THR A  52      16.277 -24.118-105.442  1.00 11.440          O  
ATOM    812  CG2 THR A  52      14.237 -22.899-105.577  1.00 11.440          C  
ATOM    813  H   THR A  52      16.496 -21.645-104.503  1.00 10.060          H  
ATOM    814  HA  THR A  52      14.529 -22.982-102.806  1.00  9.710          H  
ATOM    815  HB  THR A  52      14.529 -24.710-104.597  1.00 13.730          H  
ATOM    816  HG1 THR A  52      16.764 -24.825-104.985  1.00 13.730          H  
ATOM    817 1HG2 THR A  52      14.002 -23.384-106.525  1.00 13.730          H  
ATOM    818 2HG2 THR A  52      13.332 -22.705-105.047  1.00 13.730          H  
ATOM    819 3HG2 THR A  52      14.755 -21.965-105.775  1.00 13.730          H  
ATOM    820  N   PRO A  53      16.105 -25.112-101.979  1.00  7.570          N  
ATOM    821  CA  PRO A  53      17.006 -25.898-101.158  1.00  7.250          C  
ATOM    822  C   PRO A  53      18.327 -26.167-101.857  1.00  6.680          C  
ATOM    823  O   PRO A  53      18.351 -26.512-103.042  1.00  6.960          O  
ATOM    824  CB  PRO A  53      16.209 -27.180-100.921  1.00 10.880          C  
ATOM    825  CG  PRO A  53      14.769 -26.735-101.008  1.00 10.880          C  
ATOM    826  CD  PRO A  53      14.768 -25.701-102.115  1.00 10.880          C  
ATOM    827  HA  PRO A  53      17.181 -25.362-100.212  1.00  8.700          H  
ATOM    828 1HB  PRO A  53      16.481 -27.941-101.668  1.00 13.050          H  
ATOM    829 2HB  PRO A  53      16.464 -27.597 -99.935  1.00 13.050          H  
ATOM    830 1HG  PRO A  53      14.128 -27.604-101.233  1.00 13.050          H  
ATOM    831 2HG  PRO A  53      14.429 -26.332-100.044  1.00 13.050          H  
ATOM    832 1HD  PRO A  53      14.668 -26.230-103.066  1.00 13.050          H  
ATOM    833 2HD  PRO A  53      13.976 -24.964-101.946  1.00 13.050          H  
ATOM    834  N   LYS A  54      19.388 -26.044-101.075  1.00  6.290          N  
ATOM    835  CA  LYS A  54      20.792 -26.221-101.432  1.00  6.000          C  
ATOM    836  C   LYS A  54      21.271 -25.395-102.630  1.00  5.630          C  
ATOM    837  O   LYS A  54      22.079 -25.885-103.430  1.00  5.960          O  
ATOM    838  CB  LYS A  54      21.065 -27.698-101.711  1.00  8.520          C  
ATOM    839  CG  LYS A  54      20.792 -28.621-100.529  1.00  8.520          C  
ATOM    840  CD  LYS A  54      21.143 -30.066-100.858  1.00  8.520          C  
ATOM    841  CE  LYS A  54      20.829 -30.996 -99.690  1.00  8.520          C  
ATOM    842  NZ  LYS A  54      21.134 -32.422-100.011  1.00  8.520          N  
ATOM    843  H   LYS A  54      19.204 -25.769-100.118  1.00  7.550          H  
ATOM    844  HA  LYS A  54      21.390 -25.913-100.575  1.00  7.200          H  
ATOM    845 1HB  LYS A  54      20.456 -28.031-102.554  1.00 10.220          H  
ATOM    846 2HB  LYS A  54      22.108 -27.828-101.994  1.00 10.220          H  
ATOM    847 1HG  LYS A  54      21.383 -28.296 -99.675  1.00 10.220          H  
ATOM    848 2HG  LYS A  54      19.738 -28.565-100.266  1.00 10.220          H  
ATOM    849 1HD  LYS A  54      20.576 -30.387-101.733  1.00 10.220          H  
ATOM    850 2HD  LYS A  54      22.206 -30.136-101.092  1.00 10.220          H  
ATOM    851 1HE  LYS A  54      21.421 -30.696 -98.826  1.00 10.220          H  
ATOM    852 2HE  LYS A  54      19.772 -30.910 -99.442  1.00 10.220          H  
ATOM    853 1HZ  LYS A  54      20.911 -33.002 -99.213  1.00 10.220          H  
ATOM    854 2HZ  LYS A  54      20.581 -32.718-100.805  1.00 10.220          H  
ATOM    855 3HZ  LYS A  54      22.115 -32.519-100.232  1.00 10.220          H  
ATOM    856  N   ILE A  55      20.860 -24.131-102.698  1.00  5.280          N  
ATOM    857  CA  ILE A  55      21.316 -23.234-103.753  1.00  5.210          C  
ATOM    858  C   ILE A  55      22.086 -22.045-103.153  1.00  4.640          C  
ATOM    859  O   ILE A  55      21.480 -21.193-102.497  1.00  4.390          O  
ATOM    860  CB  ILE A  55      20.156 -22.700-104.601  1.00  7.320          C  
ATOM    861  CG1 ILE A  55      19.330 -23.836-105.217  1.00  7.320          C  
ATOM    862  CG2 ILE A  55      20.666 -21.710-105.679  1.00  7.320          C  
ATOM    863  CD1 ILE A  55      20.032 -24.779-106.172  1.00  7.320          C  
ATOM    864  H   ILE A  55      20.197 -23.785-102.007  1.00  6.340          H  
ATOM    865  HA  ILE A  55      21.923 -23.802-104.430  1.00  6.250          H  
ATOM    866  HB  ILE A  55      19.480 -22.201-103.942  1.00  8.790          H  
ATOM    867 1HG1 ILE A  55      18.913 -24.425-104.407  1.00  8.790          H  
ATOM    868 2HG1 ILE A  55      18.525 -23.375-105.765  1.00  8.790          H  
ATOM    869 1HG2 ILE A  55      19.815 -21.315-106.238  1.00  8.790          H  
ATOM    870 2HG2 ILE A  55      21.185 -20.888-105.210  1.00  8.790          H  
ATOM    871 3HG2 ILE A  55      21.346 -22.208-106.360  1.00  8.790          H  
ATOM    872 1HD1 ILE A  55      19.310 -25.513-106.526  1.00  8.790          H  
ATOM    873 2HD1 ILE A  55      20.431 -24.236-107.023  1.00  8.790          H  
ATOM    874 3HD1 ILE A  55      20.838 -25.301-105.668  1.00  8.790          H  
ATOM    875  N   PRO A  56      23.394 -21.914-103.455  1.00  4.870          N  
ATOM    876  CA  PRO A  56      24.299 -20.848-103.042  1.00  4.890          C  
ATOM    877  C   PRO A  56      23.916 -19.508-103.654  1.00  4.520          C  
ATOM    878  O   PRO A  56      22.935 -19.407-104.400  1.00  4.750          O  
ATOM    879  CB  PRO A  56      25.667 -21.310-103.577  1.00  7.330          C  
ATOM    880  CG  PRO A  56      25.539 -22.791-103.783  1.00  7.330          C  
ATOM    881  CD  PRO A  56      24.103 -23.028-104.149  1.00  7.330          C  
ATOM    882  HA  PRO A  56      24.305 -20.786-101.943  1.00  5.870          H  
ATOM    883 1HB  PRO A  56      25.918 -20.774-104.493  1.00  8.800          H  
ATOM    884 2HB  PRO A  56      26.449 -21.060-102.846  1.00  8.800          H  
ATOM    885 1HG  PRO A  56      26.232 -23.126-104.571  1.00  8.800          H  
ATOM    886 2HG  PRO A  56      25.825 -23.327-102.865  1.00  8.800          H  
ATOM    887 1HD  PRO A  56      23.949 -22.998-105.236  1.00  8.800          H  
ATOM    888 2HD  PRO A  56      23.861 -24.006-103.708  1.00  8.800          H  
ATOM    889  N   ILE A  57      24.733 -18.496-103.362  1.00  4.230          N  
ATOM    890  CA  ILE A  57      24.618 -17.122-103.882  1.00  4.020          C  
ATOM    891  C   ILE A  57      24.419 -17.011-105.412  1.00  3.410          C  
ATOM    892  O   ILE A  57      24.010 -15.955-105.922  1.00  3.600          O  
ATOM    893  CB  ILE A  57      25.877 -16.338-103.502  1.00  5.710          C  
ATOM    894  CG1 ILE A  57      27.138 -16.996-104.187  1.00  5.710          C  
ATOM    895  CG2 ILE A  57      26.005 -16.251-101.975  1.00  5.710          C  
ATOM    896  CD1 ILE A  57      28.405 -16.199-104.103  1.00  5.710          C  
ATOM    897  H   ILE A  57      25.487 -18.692-102.723  1.00  5.080          H  
ATOM    898  HA  ILE A  57      23.761 -16.656-103.399  1.00  4.820          H  
ATOM    899  HB  ILE A  57      25.790 -15.374-103.882  1.00  6.850          H  
ATOM    900 1HG1 ILE A  57      27.321 -17.963-103.733  1.00  6.850          H  
ATOM    901 2HG1 ILE A  57      26.951 -17.135-105.243  1.00  6.850          H  
ATOM    902 1HG2 ILE A  57      26.877 -15.665-101.706  1.00  6.850          H  
ATOM    903 2HG2 ILE A  57      25.117 -15.767-101.575  1.00  6.850          H  
ATOM    904 3HG2 ILE A  57      26.100 -17.241-101.544  1.00  6.850          H  
ATOM    905 1HD1 ILE A  57      29.189 -16.750-104.610  1.00  6.850          H  
ATOM    906 2HD1 ILE A  57      28.267 -15.249-104.585  1.00  6.850          H  
ATOM    907 3HD1 ILE A  57      28.696 -16.041-103.071  1.00  6.850          H  
ATOM    908  N   VAL A  58      24.635 -18.129-106.097  1.00  3.290          N  
ATOM    909  CA  VAL A  58      24.478 -18.285-107.525  1.00  3.290          C  
ATOM    910  C   VAL A  58      23.032 -18.005-107.922  1.00  3.080          C  
ATOM    911  O   VAL A  58      22.740 -17.706-109.065  1.00  3.160          O  
ATOM    912  CB  VAL A  58      24.926 -19.691-107.961  1.00  4.610          C  
ATOM    913  CG1 VAL A  58      26.414 -19.865-107.618  1.00  4.610          C  
ATOM    914  CG2 VAL A  58      24.057 -20.768-107.296  1.00  4.610          C  
ATOM    915  H   VAL A  58      24.970 -18.913-105.568  1.00  3.950          H  
ATOM    916  HA  VAL A  58      25.125 -17.570-108.006  1.00  3.950          H  
ATOM    917  HB  VAL A  58      24.827 -19.781-109.040  1.00  5.530          H  
ATOM    918 1HG1 VAL A  58      26.750 -20.850-107.949  1.00  5.530          H  
ATOM    919 2HG1 VAL A  58      26.992 -19.094-108.128  1.00  5.530          H  
ATOM    920 3HG1 VAL A  58      26.566 -19.774-106.552  1.00  5.530          H  
ATOM    921 1HG2 VAL A  58      24.388 -21.749-107.629  1.00  5.530          H  
ATOM    922 2HG2 VAL A  58      24.138 -20.708-106.233  1.00  5.530          H  
ATOM    923 3HG2 VAL A  58      23.016 -20.631-107.583  1.00  5.530          H  
ATOM    924  N   ASP A  59      22.107 -18.025-106.964  1.00  3.110          N  
ATOM    925  CA  ASP A  59      20.721 -17.711-107.289  1.00  3.160          C  
ATOM    926  C   ASP A  59      20.650 -16.284-107.906  1.00  2.970          C  
ATOM    927  O   ASP A  59      19.820 -16.017-108.774  1.00  2.940          O  
ATOM    928  CB  ASP A  59      19.863 -17.824-106.012  1.00  4.400          C  
ATOM    929  CG  ASP A  59      18.313 -17.868-106.228  1.00  4.400          C  
ATOM    930  OD1 ASP A  59      17.853 -18.732-106.928  1.00  4.400          O  
ATOM    931  OD2 ASP A  59      17.611 -17.090-105.617  1.00  4.400          O  
ATOM    932  H   ASP A  59      22.379 -18.314-106.019  1.00  3.730          H  
ATOM    933  HA  ASP A  59      20.362 -18.432-108.026  1.00  3.790          H  
ATOM    934 1HB  ASP A  59      20.169 -18.712-105.464  1.00  5.280          H  
ATOM    935 2HB  ASP A  59      20.086 -16.973-105.370  1.00  5.280          H  
ATOM    936  N   TYR A  60      21.546 -15.367-107.486  1.00  2.950          N  
ATOM    937  CA  TYR A  60      21.565 -14.011-108.040  1.00  2.820          C  
ATOM    938  C   TYR A  60      22.469 -13.975-109.276  1.00  2.660          C  
ATOM    939  O   TYR A  60      22.132 -13.372-110.299  1.00  2.620          O  
ATOM    940  CB  TYR A  60      22.074 -13.018-106.997  1.00  4.000          C  
ATOM    941  CG  TYR A  60      22.035 -11.515-107.381  1.00  4.000          C  
ATOM    942  CD1 TYR A  60      20.858 -10.775-107.261  1.00  4.000          C  
ATOM    943  CD2 TYR A  60      23.169 -10.888-107.840  1.00  4.000          C  
ATOM    944  CE1 TYR A  60      20.822  -9.435-107.585  1.00  4.000          C  
ATOM    945  CE2 TYR A  60      23.130  -9.558-108.162  1.00  4.000          C  
ATOM    946  CZ  TYR A  60      21.971  -8.831-108.035  1.00  4.000          C  
ATOM    947  OH  TYR A  60      21.987  -7.493-108.383  1.00  4.000          O  
ATOM    948  H   TYR A  60      22.238 -15.608-106.772  1.00  3.540          H  
ATOM    949  HA  TYR A  60      20.562 -13.740-108.356  1.00  3.380          H  
ATOM    950 1HB  TYR A  60      21.527 -13.147-106.071  1.00  4.800          H  
ATOM    951 2HB  TYR A  60      23.084 -13.277-106.795  1.00  4.800          H  
ATOM    952  HD1 TYR A  60      19.977 -11.239-106.911  1.00  4.800          H  
ATOM    953  HD2 TYR A  60      24.095 -11.440-107.950  1.00  4.800          H  
ATOM    954  HE1 TYR A  60      19.895  -8.863-107.484  1.00  4.800          H  
ATOM    955  HE2 TYR A  60      24.021  -9.062-108.520  1.00  4.800          H  
ATOM    956  HH  TYR A  60      21.124  -7.060-108.214  1.00  4.800          H  
ATOM    957  N   LEU A  61      23.636 -14.607-109.180  1.00  2.610          N  
ATOM    958  CA  LEU A  61      24.612 -14.558-110.273  1.00  2.470          C  
ATOM    959  C   LEU A  61      24.069 -15.223-111.554  1.00  2.480          C  
ATOM    960  O   LEU A  61      24.342 -14.763-112.671  1.00  2.430          O  
ATOM    961  CB  LEU A  61      25.901 -15.248-109.824  1.00  3.510          C  
ATOM    962  CG  LEU A  61      26.665 -14.555-108.648  1.00  3.510          C  
ATOM    963  CD1 LEU A  61      27.793 -15.433-108.168  1.00  3.510          C  
ATOM    964  CD2 LEU A  61      27.216 -13.265-109.110  1.00  3.510          C  
ATOM    965  H   LEU A  61      23.843 -15.097-108.304  1.00  3.130          H  
ATOM    966  HA  LEU A  61      24.807 -13.520-110.515  1.00  2.960          H  
ATOM    967 1HB  LEU A  61      25.681 -16.254-109.567  1.00  4.220          H  
ATOM    968 2HB  LEU A  61      26.582 -15.270-110.675  1.00  4.220          H  
ATOM    969  HG  LEU A  61      25.989 -14.397-107.817  1.00  4.220          H  
ATOM    970 1HD1 LEU A  61      28.315 -14.941-107.349  1.00  4.220          H  
ATOM    971 2HD1 LEU A  61      27.403 -16.386-107.821  1.00  4.220          H  
ATOM    972 3HD1 LEU A  61      28.488 -15.592-108.992  1.00  4.220          H  
ATOM    973 1HD2 LEU A  61      27.761 -12.798-108.318  1.00  4.220          H  
ATOM    974 2HD2 LEU A  61      27.891 -13.473-109.936  1.00  4.220          H  
ATOM    975 3HD2 LEU A  61      26.433 -12.602-109.432  1.00  4.220          H  
ATOM    976  N   GLU A  62      23.306 -16.308-111.391  1.00  2.570          N  
ATOM    977  CA  GLU A  62      22.679 -17.003-112.505  1.00  2.600          C  
ATOM    978  C   GLU A  62      21.665 -16.096-113.180  1.00  2.580          C  
ATOM    979  O   GLU A  62      21.473 -16.188-114.392  1.00  2.570          O  
ATOM    980  CB  GLU A  62      22.009 -18.311-112.062  1.00  3.630          C  
ATOM    981  CG  GLU A  62      22.991 -19.429-111.668  1.00  3.630          C  
ATOM    982  CD  GLU A  62      22.308 -20.678-111.133  1.00  3.630          C  
ATOM    983  OE1 GLU A  62      21.100 -20.692-111.052  1.00  3.630          O  
ATOM    984  OE2 GLU A  62      23.002 -21.613-110.805  1.00  3.630          O  
ATOM    985  H   GLU A  62      23.141 -16.673-110.456  1.00  3.080          H  
ATOM    986  HA  GLU A  62      23.449 -17.252-113.235  1.00  3.120          H  
ATOM    987 1HB  GLU A  62      21.360 -18.113-111.207  1.00  4.350          H  
ATOM    988 2HB  GLU A  62      21.379 -18.686-112.867  1.00  4.350          H  
ATOM    989 1HG  GLU A  62      23.565 -19.702-112.551  1.00  4.350          H  
ATOM    990 2HG  GLU A  62      23.687 -19.048-110.937  1.00  4.350          H  
ATOM    991  N   ALA A  63      20.977 -15.240-112.405  1.00  2.580          N  
ATOM    992  CA  ALA A  63      20.004 -14.330-112.980  1.00  2.580          C  
ATOM    993  C   ALA A  63      20.711 -13.412-113.954  1.00  2.410          C  
ATOM    994  O   ALA A  63      20.197 -13.090-115.035  1.00  2.440          O  
ATOM    995  CB  ALA A  63      19.318 -13.506-111.895  1.00  3.610          C  
ATOM    996  H   ALA A  63      21.141 -15.215-111.403  1.00  3.100          H  
ATOM    997  HA  ALA A  63      19.265 -14.917-113.516  1.00  3.100          H  
ATOM    998 1HB  ALA A  63      18.594 -12.837-112.346  1.00  4.330          H  
ATOM    999 2HB  ALA A  63      18.817 -14.184-111.202  1.00  4.330          H  
ATOM   1000 3HB  ALA A  63      20.043 -12.916-111.357  1.00  4.330          H  
ATOM   1001  N   ALA A  64      21.924 -12.988-113.576  1.00  2.260          N  
ATOM   1002  CA  ALA A  64      22.677 -12.091-114.432  1.00  2.100          C  
ATOM   1003  C   ALA A  64      22.974 -12.703-115.782  1.00  2.130          C  
ATOM   1004  O   ALA A  64      22.786 -12.055-116.810  1.00  2.080          O  
ATOM   1005  CB  ALA A  64      23.972 -11.703-113.772  1.00  3.000          C  
ATOM   1006  H   ALA A  64      22.265 -13.262-112.646  1.00  2.710          H  
ATOM   1007  HA  ALA A  64      22.073 -11.223-114.601  1.00  2.520          H  
ATOM   1008 1HB  ALA A  64      24.487 -11.018-114.417  1.00  3.600          H  
ATOM   1009 2HB  ALA A  64      23.807 -11.251-112.819  1.00  3.600          H  
ATOM   1010 3HB  ALA A  64      24.561 -12.575-113.627  1.00  3.600          H  
ATOM   1011  N   GLU A  65      23.338 -13.982-115.781  1.00  2.270          N  
ATOM   1012  CA  GLU A  65      23.643 -14.696-117.019  1.00  2.360          C  
ATOM   1013  C   GLU A  65      22.378 -14.975-117.848  1.00  2.470          C  
ATOM   1014  O   GLU A  65      22.376 -14.826-119.082  1.00  2.490          O  
ATOM   1015  CB  GLU A  65      24.342 -16.025-116.716  1.00  3.270          C  
ATOM   1016  CG  GLU A  65      24.872 -16.735-117.947  1.00  3.270          C  
ATOM   1017  CD  GLU A  65      25.623 -17.988-117.658  1.00  3.270          C  
ATOM   1018  OE1 GLU A  65      25.674 -18.384-116.516  1.00  3.270          O  
ATOM   1019  OE2 GLU A  65      26.172 -18.554-118.587  1.00  3.270          O  
ATOM   1020  H   GLU A  65      23.490 -14.431-114.869  1.00  2.720          H  
ATOM   1021  HA  GLU A  65      24.312 -14.073-117.616  1.00  2.830          H  
ATOM   1022 1HB  GLU A  65      25.161 -15.868-116.038  1.00  3.920          H  
ATOM   1023 2HB  GLU A  65      23.637 -16.692-116.217  1.00  3.920          H  
ATOM   1024 1HG  GLU A  65      24.049 -16.962-118.623  1.00  3.920          H  
ATOM   1025 2HG  GLU A  65      25.545 -16.048-118.441  1.00  3.920          H  
ATOM   1026  N   SER A  66      21.306 -15.417-117.165  1.00  2.580          N  
ATOM   1027  CA  SER A  66      20.053 -15.779-117.815  1.00  2.740          C  
ATOM   1028  C   SER A  66      19.177 -14.587-118.211  1.00  2.720          C  
ATOM   1029  O   SER A  66      18.286 -14.741-119.042  1.00  2.870          O  
ATOM   1030  CB  SER A  66      19.249 -16.732-116.941  1.00  3.770          C  
ATOM   1031  OG  SER A  66      18.764 -16.103-115.793  1.00  3.770          O  
ATOM   1032  H   SER A  66      21.362 -15.543-116.149  1.00  3.100          H  
ATOM   1033  HA  SER A  66      20.306 -16.321-118.723  1.00  3.290          H  
ATOM   1034 1HB  SER A  66      18.416 -17.135-117.513  1.00  4.530          H  
ATOM   1035 2HB  SER A  66      19.884 -17.568-116.650  1.00  4.530          H  
ATOM   1036  HG  SER A  66      18.330 -16.787-115.276  1.00  4.530          H  
ATOM   1037  N   GLY A  67      19.449 -13.382-117.701  1.00  2.580          N  
ATOM   1038  CA  GLY A  67      18.628 -12.233-118.069  1.00  2.610          C  
ATOM   1039  C   GLY A  67      17.348 -12.195-117.246  1.00  2.750          C  
ATOM   1040  O   GLY A  67      16.313 -11.646-117.653  1.00  2.850          O  
ATOM   1041  H   GLY A  67      20.164 -13.265-116.980  1.00  3.100          H  
ATOM   1042 1HA  GLY A  67      19.203 -11.326-117.915  1.00  3.130          H  
ATOM   1043 2HA  GLY A  67      18.381 -12.287-119.127  1.00  3.130          H  
ATOM   1044  N   ASN A  68      17.397 -12.803-116.075  1.00  2.780          N  
ATOM   1045  CA  ASN A  68      16.224 -12.877-115.241  1.00  2.930          C  
ATOM   1046  C   ASN A  68      16.070 -11.611-114.426  1.00  2.890          C  
ATOM   1047  O   ASN A  68      16.528 -11.524-113.281  1.00  2.890          O  
ATOM   1048  CB  ASN A  68      16.292 -14.106-114.370  1.00  4.040          C  
ATOM   1049  CG  ASN A  68      15.075 -14.363-113.585  1.00  4.040          C  
ATOM   1050  OD1 ASN A  68      14.235 -13.477-113.349  1.00  4.040          O  
ATOM   1051  ND2 ASN A  68      14.962 -15.575-113.138  1.00  4.040          N  
ATOM   1052  H   ASN A  68      18.297 -13.161-115.746  1.00  3.340          H  
ATOM   1053  HA  ASN A  68      15.345 -12.965-115.884  1.00  3.520          H  
ATOM   1054 1HB  ASN A  68      16.490 -14.975-114.996  1.00  4.850          H  
ATOM   1055 2HB  ASN A  68      17.110 -14.014-113.691  1.00  4.850          H  
ATOM   1056 1HD2 ASN A  68      14.193 -15.830-112.555  1.00  4.850          H  
ATOM   1057 2HD2 ASN A  68      15.681 -16.243-113.321  1.00  4.850          H  
ATOM   1058  N   LEU A  69      15.399 -10.635-115.023  1.00  2.900          N  
ATOM   1059  CA  LEU A  69      15.241  -9.344-114.381  1.00  2.900          C  
ATOM   1060  C   LEU A  69      14.346  -9.429-113.147  1.00  2.970          C  
ATOM   1061  O   LEU A  69      14.517  -8.642-112.213  1.00  2.910          O  
ATOM   1062  CB  LEU A  69      14.748  -8.309-115.397  1.00  4.060          C  
ATOM   1063  CG  LEU A  69      13.319  -8.433-115.955  1.00  4.060          C  
ATOM   1064  CD1 LEU A  69      12.321  -7.654-115.102  1.00  4.060          C  
ATOM   1065  CD2 LEU A  69      13.318  -7.928-117.393  1.00  4.060          C  
ATOM   1066  H   LEU A  69      15.085 -10.801-115.984  1.00  3.480          H  
ATOM   1067  HA  LEU A  69      16.222  -9.009-114.055  1.00  3.480          H  
ATOM   1068 1HB  LEU A  69      14.788  -7.364-114.899  1.00  4.870          H  
ATOM   1069 2HB  LEU A  69      15.443  -8.288-116.237  1.00  4.870          H  
ATOM   1070  HG  LEU A  69      13.018  -9.463-115.932  1.00  4.870          H  
ATOM   1071 1HD1 LEU A  69      11.324  -7.776-115.528  1.00  4.870          H  
ATOM   1072 2HD1 LEU A  69      12.293  -8.007-114.082  1.00  4.870          H  
ATOM   1073 3HD1 LEU A  69      12.594  -6.608-115.108  1.00  4.870          H  
ATOM   1074 1HD2 LEU A  69      12.315  -8.031-117.811  1.00  4.870          H  
ATOM   1075 2HD2 LEU A  69      13.615  -6.882-117.416  1.00  4.870          H  
ATOM   1076 3HD2 LEU A  69      14.018  -8.516-117.990  1.00  4.870          H  
ATOM   1077  N   ASP A  70      13.398 -10.382-113.121  1.00  3.130          N  
ATOM   1078  CA  ASP A  70      12.556 -10.499-111.936  1.00  3.220          C  
ATOM   1079  C   ASP A  70      13.389 -10.913-110.731  1.00  3.160          C  
ATOM   1080  O   ASP A  70      13.175 -10.392-109.630  1.00  3.150          O  
ATOM   1081  CB  ASP A  70      11.431 -11.500-112.122  1.00  4.470          C  
ATOM   1082  CG  ASP A  70      10.279 -11.056-113.022  1.00  4.470          C  
ATOM   1083  OD1 ASP A  70      10.178  -9.905-113.360  1.00  4.470          O  
ATOM   1084  OD2 ASP A  70       9.466 -11.905-113.322  1.00  4.470          O  
ATOM   1085  H   ASP A  70      13.257 -10.987-113.919  1.00  3.760          H  
ATOM   1086  HA  ASP A  70      12.114  -9.526-111.727  1.00  3.860          H  
ATOM   1087 1HB  ASP A  70      11.859 -12.385-112.551  1.00  5.370          H  
ATOM   1088 2HB  ASP A  70      11.032 -11.769-111.146  1.00  5.370          H  
ATOM   1089  N   ASP A  71      14.359 -11.831-110.932  1.00  3.130          N  
ATOM   1090  CA  ASP A  71      15.233 -12.207-109.825  1.00  3.110          C  
ATOM   1091  C   ASP A  71      16.026 -11.010-109.354  1.00  3.010          C  
ATOM   1092  O   ASP A  71      16.162 -10.772-108.155  1.00  3.020          O  
ATOM   1093  CB  ASP A  71      16.187 -13.332-110.191  1.00  4.360          C  
ATOM   1094  CG  ASP A  71      15.587 -14.729-110.206  1.00  4.360          C  
ATOM   1095  OD1 ASP A  71      14.558 -14.978-109.601  1.00  4.360          O  
ATOM   1096  OD2 ASP A  71      16.181 -15.567-110.825  1.00  4.360          O  
ATOM   1097  H   ASP A  71      14.448 -12.286-111.843  1.00  3.760          H  
ATOM   1098  HA  ASP A  71      14.621 -12.565-109.017  1.00  3.730          H  
ATOM   1099 1HB  ASP A  71      16.559 -13.130-111.182  1.00  5.230          H  
ATOM   1100 2HB  ASP A  71      17.036 -13.321-109.522  1.00  5.230          H  
ATOM   1101  N   PHE A  72      16.497 -10.167-110.265  1.00  2.950          N  
ATOM   1102  CA  PHE A  72      17.231  -9.008-109.773  1.00  2.920          C  
ATOM   1103  C   PHE A  72      16.368  -8.137-108.897  1.00  2.960          C  
ATOM   1104  O   PHE A  72      16.786  -7.702-107.811  1.00  3.030          O  
ATOM   1105  CB  PHE A  72      17.735  -8.146-110.920  1.00  4.100          C  
ATOM   1106  CG  PHE A  72      18.939  -8.647-111.444  1.00  4.100          C  
ATOM   1107  CD1 PHE A  72      18.945  -9.522-112.465  1.00  4.100          C  
ATOM   1108  CD2 PHE A  72      20.110  -8.248-110.892  1.00  4.100          C  
ATOM   1109  CE1 PHE A  72      20.091 -10.006-112.916  1.00  4.100          C  
ATOM   1110  CE2 PHE A  72      21.273  -8.730-111.341  1.00  4.100          C  
ATOM   1111  CZ  PHE A  72      21.268  -9.605-112.338  1.00  4.100          C  
ATOM   1112  H   PHE A  72      16.406 -10.388-111.264  1.00  3.540          H  
ATOM   1113  HA  PHE A  72      18.080  -9.361-109.191  1.00  3.500          H  
ATOM   1114 1HB  PHE A  72      16.993  -8.114-111.714  1.00  4.920          H  
ATOM   1115 2HB  PHE A  72      17.901  -7.127-110.581  1.00  4.920          H  
ATOM   1116  HD1 PHE A  72      18.026  -9.833-112.905  1.00  4.920          H  
ATOM   1117  HD2 PHE A  72      20.091  -7.536-110.069  1.00  4.920          H  
ATOM   1118  HE1 PHE A  72      20.068 -10.712-113.735  1.00  4.920          H  
ATOM   1119  HE2 PHE A  72      22.210  -8.416-110.891  1.00  4.920          H  
ATOM   1120  HZ  PHE A  72      22.185  -9.969-112.679  1.00  4.920          H  
ATOM   1121  N   LYS A  73      15.144  -7.891-109.332  1.00  2.950          N  
ATOM   1122  CA  LYS A  73      14.278  -7.031-108.558  1.00  3.000          C  
ATOM   1123  C   LYS A  73      13.927  -7.605-107.190  1.00  3.010          C  
ATOM   1124  O   LYS A  73      14.019  -6.881-106.188  1.00  3.050          O  
ATOM   1125  CB  LYS A  73      12.986  -6.739-109.321  1.00  4.180          C  
ATOM   1126  CG  LYS A  73      13.143  -5.829-110.542  1.00  4.180          C  
ATOM   1127  CD  LYS A  73      11.789  -5.593-111.215  1.00  4.180          C  
ATOM   1128  CE  LYS A  73      11.911  -4.725-112.453  1.00  4.180          C  
ATOM   1129  NZ  LYS A  73      10.574  -4.460-113.087  1.00  4.180          N  
ATOM   1130  H   LYS A  73      14.841  -8.266-110.241  1.00  3.540          H  
ATOM   1131  HA  LYS A  73      14.800  -6.090-108.394  1.00  3.600          H  
ATOM   1132 1HB  LYS A  73      12.567  -7.685-109.674  1.00  5.020          H  
ATOM   1133 2HB  LYS A  73      12.260  -6.290-108.647  1.00  5.020          H  
ATOM   1134 1HG  LYS A  73      13.568  -4.875-110.232  1.00  5.020          H  
ATOM   1135 2HG  LYS A  73      13.824  -6.293-111.259  1.00  5.020          H  
ATOM   1136 1HD  LYS A  73      11.369  -6.560-111.510  1.00  5.020          H  
ATOM   1137 2HD  LYS A  73      11.106  -5.119-110.512  1.00  5.020          H  
ATOM   1138 1HE  LYS A  73      12.373  -3.776-112.189  1.00  5.020          H  
ATOM   1139 2HE  LYS A  73      12.546  -5.237-113.170  1.00  5.020          H  
ATOM   1140 1HZ  LYS A  73      10.705  -3.888-113.913  1.00  5.020          H  
ATOM   1141 2HZ  LYS A  73      10.120  -5.329-113.348  1.00  5.020          H  
ATOM   1142 3HZ  LYS A  73       9.986  -3.970-112.432  1.00  5.020          H  
ATOM   1143  N   ARG A  74      13.580  -8.904-107.115  1.00  3.010          N  
ATOM   1144  CA  ARG A  74      13.152  -9.462-105.833  1.00  3.050          C  
ATOM   1145  C   ARG A  74      14.326  -9.745-104.906  1.00  3.040          C  
ATOM   1146  O   ARG A  74      14.190  -9.628-103.688  1.00  3.060          O  
ATOM   1147  CB  ARG A  74      12.379 -10.768-106.001  1.00  4.250          C  
ATOM   1148  CG  ARG A  74      13.240 -11.962-106.364  1.00  4.250          C  
ATOM   1149  CD  ARG A  74      12.518 -13.223-106.598  1.00  4.250          C  
ATOM   1150  NE  ARG A  74      13.473 -14.251-107.058  1.00  4.250          N  
ATOM   1151  CZ  ARG A  74      14.272 -15.033-106.285  1.00  4.250          C  
ATOM   1152  NH1 ARG A  74      14.278 -14.960-104.972  1.00  4.250          N  
ATOM   1153  NH2 ARG A  74      15.072 -15.873-106.906  1.00  4.250          N  
ATOM   1154  H   ARG A  74      13.549  -9.468-107.973  1.00  3.610          H  
ATOM   1155  HA  ARG A  74      12.491  -8.741-105.355  1.00  3.660          H  
ATOM   1156 1HB  ARG A  74      11.865 -10.986-105.088  1.00  5.100          H  
ATOM   1157 2HB  ARG A  74      11.632 -10.650-106.784  1.00  5.100          H  
ATOM   1158 1HG  ARG A  74      13.822 -11.716-107.217  1.00  5.100          H  
ATOM   1159 2HG  ARG A  74      13.893 -12.195-105.532  1.00  5.100          H  
ATOM   1160 1HD  ARG A  74      12.035 -13.565-105.678  1.00  5.100          H  
ATOM   1161 2HD  ARG A  74      11.768 -13.080-107.378  1.00  5.100          H  
ATOM   1162  HE  ARG A  74      13.586 -14.387-108.080  1.00  5.100          H  
ATOM   1163 1HH1 ARG A  74      13.696 -14.298-104.477  1.00  5.100          H  
ATOM   1164 2HH1 ARG A  74      14.901 -15.554-104.434  1.00  5.100          H  
ATOM   1165 1HH2 ARG A  74      15.048 -15.882-107.938  1.00  5.100          H  
ATOM   1166 2HH2 ARG A  74      15.748 -16.472-106.388  1.00  5.100          H  
ATOM   1167  N   LEU A  75      15.480 -10.151-105.451  1.00  3.040          N  
ATOM   1168  CA  LEU A  75      16.598 -10.477-104.592  1.00  3.070          C  
ATOM   1169  C   LEU A  75      17.159  -9.222-103.961  1.00  3.040          C  
ATOM   1170  O   LEU A  75      17.534  -9.244-102.789  1.00  3.090          O  
ATOM   1171  CB  LEU A  75      17.662 -11.249-105.386  1.00  4.290          C  
ATOM   1172  CG  LEU A  75      17.277 -12.736-105.782  1.00  4.290          C  
ATOM   1173  CD1 LEU A  75      18.261 -13.302-106.769  1.00  4.290          C  
ATOM   1174  CD2 LEU A  75      17.316 -13.626-104.536  1.00  4.290          C  
ATOM   1175  H   LEU A  75      15.580 -10.265-106.462  1.00  3.650          H  
ATOM   1176  HA  LEU A  75      16.242 -11.106-103.791  1.00  3.680          H  
ATOM   1177 1HB  LEU A  75      17.846 -10.701-106.304  1.00  5.140          H  
ATOM   1178 2HB  LEU A  75      18.570 -11.272-104.812  1.00  5.140          H  
ATOM   1179  HG  LEU A  75      16.291 -12.743-106.237  1.00  5.140          H  
ATOM   1180 1HD1 LEU A  75      17.975 -14.329-107.029  1.00  5.140          H  
ATOM   1181 2HD1 LEU A  75      18.268 -12.692-107.667  1.00  5.140          H  
ATOM   1182 3HD1 LEU A  75      19.233 -13.312-106.321  1.00  5.140          H  
ATOM   1183 1HD2 LEU A  75      17.068 -14.652-104.818  1.00  5.140          H  
ATOM   1184 2HD2 LEU A  75      18.317 -13.612-104.107  1.00  5.140          H  
ATOM   1185 3HD2 LEU A  75      16.606 -13.284-103.792  1.00  5.140          H  
ATOM   1186  N   PHE A  76      17.223  -8.124-104.708  1.00  2.980          N  
ATOM   1187  CA  PHE A  76      17.705  -6.892-104.114  1.00  2.990          C  
ATOM   1188  C   PHE A  76      16.659  -6.371-103.129  1.00  3.010          C  
ATOM   1189  O   PHE A  76      16.959  -6.066-101.978  1.00  3.070          O  
ATOM   1190  CB  PHE A  76      17.991  -5.875-105.179  1.00  4.180          C  
ATOM   1191  CG  PHE A  76      18.646  -4.656-104.673  1.00  4.180          C  
ATOM   1192  CD1 PHE A  76      20.001  -4.686-104.388  1.00  4.180          C  
ATOM   1193  CD2 PHE A  76      17.952  -3.481-104.488  1.00  4.180          C  
ATOM   1194  CE1 PHE A  76      20.648  -3.575-103.933  1.00  4.180          C  
ATOM   1195  CE2 PHE A  76      18.604  -2.358-104.029  1.00  4.180          C  
ATOM   1196  CZ  PHE A  76      19.957  -2.411-103.754  1.00  4.180          C  
ATOM   1197  H   PHE A  76      16.973  -8.127-105.703  1.00  3.580          H  
ATOM   1198  HA  PHE A  76      18.626  -7.096-103.572  1.00  3.590          H  
ATOM   1199 1HB  PHE A  76      18.641  -6.338-105.912  1.00  5.020          H  
ATOM   1200 2HB  PHE A  76      17.065  -5.597-105.682  1.00  5.020          H  
ATOM   1201  HD1 PHE A  76      20.563  -5.612-104.530  1.00  5.020          H  
ATOM   1202  HD2 PHE A  76      16.882  -3.445-104.710  1.00  5.020          H  
ATOM   1203  HE1 PHE A  76      21.722  -3.621-103.718  1.00  5.020          H  
ATOM   1204  HE2 PHE A  76      18.057  -1.428-103.884  1.00  5.020          H  
ATOM   1205  HZ  PHE A  76      20.478  -1.523-103.398  1.00  5.020          H  
ATOM   1206  N   MET A  77      15.397  -6.338-103.548  1.00  3.000          N  
ATOM   1207  CA  MET A  77      14.325  -5.872-102.676  1.00  3.060          C  
ATOM   1208  C   MET A  77      14.336  -6.612-101.336  1.00  3.130          C  
ATOM   1209  O   MET A  77      14.081  -6.001-100.288  1.00  3.230          O  
ATOM   1210  CB  MET A  77      13.003  -6.078-103.404  1.00  4.260          C  
ATOM   1211  CG  MET A  77      11.749  -5.695-102.682  1.00  4.260          C  
ATOM   1212  SD  MET A  77      10.297  -5.928-103.739  1.00  4.260          S  
ATOM   1213  CE  MET A  77       8.960  -5.632-102.601  1.00  4.260          C  
ATOM   1214  H   MET A  77      15.147  -6.580-104.508  1.00  3.600          H  
ATOM   1215  HA  MET A  77      14.476  -4.812-102.479  1.00  3.670          H  
ATOM   1216 1HB  MET A  77      13.024  -5.521-104.337  1.00  5.110          H  
ATOM   1217 2HB  MET A  77      12.916  -7.127-103.661  1.00  5.110          H  
ATOM   1218 1HG  MET A  77      11.638  -6.323-101.807  1.00  5.110          H  
ATOM   1219 2HG  MET A  77      11.797  -4.655-102.364  1.00  5.110          H  
ATOM   1220 1HE  MET A  77       8.009  -5.733-103.122  1.00  5.110          H  
ATOM   1221 2HE  MET A  77       9.007  -6.359-101.792  1.00  5.110          H  
ATOM   1222 3HE  MET A  77       9.044  -4.625-102.194  1.00  5.110          H  
ATOM   1223  N   ALA A  78      14.592  -7.927-101.386  1.00  3.160          N  
ATOM   1224  CA  ALA A  78      14.669  -8.773-100.211  1.00  3.300          C  
ATOM   1225  C   ALA A  78      15.971  -8.628 -99.398  1.00  3.270          C  
ATOM   1226  O   ALA A  78      15.897  -8.516 -98.171  1.00  3.290          O  
ATOM   1227  CB  ALA A  78      14.510 -10.220-100.639  1.00  4.560          C  
ATOM   1228  H   ALA A  78      14.711  -8.370-102.298  1.00  3.790          H  
ATOM   1229  HA  ALA A  78      13.850  -8.522 -99.563  1.00  3.960          H  
ATOM   1230 1HB  ALA A  78      14.516 -10.871 -99.761  1.00  5.480          H  
ATOM   1231 2HB  ALA A  78      13.575 -10.340-101.173  1.00  5.480          H  
ATOM   1232 3HB  ALA A  78      15.338 -10.494-101.296  1.00  5.480          H  
ATOM   1233  N   ASP A  79      17.153  -8.629-100.052  1.00  3.420          N  
ATOM   1234  CA  ASP A  79      18.417  -8.636 -99.304  1.00  3.510          C  
ATOM   1235  C   ASP A  79      19.438  -7.487 -99.515  1.00  3.160          C  
ATOM   1236  O   ASP A  79      20.550  -7.544 -98.965  1.00  3.310          O  
ATOM   1237  CB  ASP A  79      19.118  -9.957 -99.587  1.00  4.880          C  
ATOM   1238  CG  ASP A  79      18.360 -11.201 -99.079  1.00  4.880          C  
ATOM   1239  OD1 ASP A  79      17.934 -11.234 -97.952  1.00  4.880          O  
ATOM   1240  OD2 ASP A  79      18.232 -12.129 -99.861  1.00  4.880          O  
ATOM   1241  H   ASP A  79      17.180  -8.702-101.070  1.00  4.100          H  
ATOM   1242  HA  ASP A  79      18.152  -8.626 -98.247  1.00  4.210          H  
ATOM   1243 1HB  ASP A  79      19.243 -10.048-100.666  1.00  5.850          H  
ATOM   1244 2HB  ASP A  79      20.101  -9.943 -99.127  1.00  5.850          H  
ATOM   1245  N   ASN A  80      19.116  -6.443-100.278  1.00  3.270          N  
ATOM   1246  CA  ASN A  80      20.044  -5.325-100.437  1.00  3.510          C  
ATOM   1247  C   ASN A  80      21.479  -5.733-100.808  1.00  3.420          C  
ATOM   1248  O   ASN A  80      21.810  -5.935-101.988  1.00  3.590          O  
ATOM   1249  CB  ASN A  80      20.011  -4.433 -99.209  1.00  4.820          C  
ATOM   1250  CG  ASN A  80      18.673  -3.756 -99.033  1.00  4.820          C  
ATOM   1251  OD1 ASN A  80      17.988  -3.405-100.002  1.00  4.820          O  
ATOM   1252  ND2 ASN A  80      18.284  -3.563 -97.798  1.00  4.820          N  
ATOM   1253  H   ASN A  80      18.224  -6.395-100.765  1.00  3.920          H  
ATOM   1254  HA  ASN A  80      19.672  -4.724-101.268  1.00  4.210          H  
ATOM   1255 1HB  ASN A  80      20.213  -5.016 -98.312  1.00  5.780          H  
ATOM   1256 2HB  ASN A  80      20.783  -3.669 -99.292  1.00  5.780          H  
ATOM   1257 1HD2 ASN A  80      17.405  -3.120 -97.616  1.00  5.780          H  
ATOM   1258 2HD2 ASN A  80      18.863  -3.857 -97.037  1.00  5.780          H  
ATOM   1259  N   SER A  81      22.343  -5.780 -99.781  1.00  3.570          N  
ATOM   1260  CA  SER A  81      23.792  -5.960 -99.877  1.00  3.770          C  
ATOM   1261  C   SER A  81      24.171  -7.243-100.583  1.00  3.680          C  
ATOM   1262  O   SER A  81      25.294  -7.365-101.092  1.00  4.120          O  
ATOM   1263  CB  SER A  81      24.405  -5.956 -98.492  1.00  5.200          C  
ATOM   1264  OG  SER A  81      23.996  -7.079 -97.763  1.00  5.200          O  
ATOM   1265  H   SER A  81      21.949  -5.711 -98.853  1.00  4.280          H  
ATOM   1266  HA  SER A  81      24.204  -5.125-100.443  1.00  4.520          H  
ATOM   1267 1HB  SER A  81      25.490  -5.948 -98.576  1.00  6.240          H  
ATOM   1268 2HB  SER A  81      24.110  -5.050 -97.968  1.00  6.240          H  
ATOM   1269  HG  SER A  81      24.436  -7.018 -96.910  1.00  6.240          H  
ATOM   1270  N   ARG A  82      23.209  -8.170-100.691  1.00  3.640          N  
ATOM   1271  CA  ARG A  82      23.384  -9.419-101.418  1.00  3.730          C  
ATOM   1272  C   ARG A  82      24.093  -9.218-102.738  1.00  3.230          C  
ATOM   1273  O   ARG A  82      24.806 -10.098-103.161  1.00  3.470          O  
ATOM   1274  CB  ARG A  82      22.068 -10.122-101.732  1.00  5.190          C  
ATOM   1275  CG  ARG A  82      22.237 -11.434-102.580  1.00  5.190          C  
ATOM   1276  CD  ARG A  82      20.957 -12.151-102.876  1.00  5.190          C  
ATOM   1277  NE  ARG A  82      20.360 -12.760-101.702  1.00  5.190          N  
ATOM   1278  CZ  ARG A  82      20.729 -13.934-101.155  1.00  5.190          C  
ATOM   1279  NH1 ARG A  82      21.724 -14.649-101.657  1.00  5.190          N  
ATOM   1280  NH2 ARG A  82      20.066 -14.351-100.097  1.00  5.190          N  
ATOM   1281  H   ARG A  82      22.330  -7.970-100.201  1.00  4.370          H  
ATOM   1282  HA  ARG A  82      23.987 -10.088-100.802  1.00  4.480          H  
ATOM   1283 1HB  ARG A  82      21.606 -10.408-100.809  1.00  6.220          H  
ATOM   1284 2HB  ARG A  82      21.391  -9.445-102.258  1.00  6.220          H  
ATOM   1285 1HG  ARG A  82      22.653 -11.191-103.558  1.00  6.220          H  
ATOM   1286 2HG  ARG A  82      22.916 -12.106-102.062  1.00  6.220          H  
ATOM   1287 1HD  ARG A  82      20.251 -11.421-103.262  1.00  6.220          H  
ATOM   1288 2HD  ARG A  82      21.121 -12.918-103.626  1.00  6.220          H  
ATOM   1289  HE  ARG A  82      19.558 -12.290-101.243  1.00  6.220          H  
ATOM   1290 1HH1 ARG A  82      22.229 -14.320-102.467  1.00  6.220          H  
ATOM   1291 2HH1 ARG A  82      21.977 -15.528-101.227  1.00  6.220          H  
ATOM   1292 1HH2 ARG A  82      19.290 -13.755 -99.748  1.00  6.220          H  
ATOM   1293 2HH2 ARG A  82      20.299 -15.216 -99.644  1.00  6.220          H  
ATOM   1294  N   ILE A  83      23.866  -8.095-103.417  1.00  2.790          N  
ATOM   1295  CA  ILE A  83      24.464  -7.834-104.726  1.00  2.420          C  
ATOM   1296  C   ILE A  83      25.999  -7.998-104.826  1.00  2.320          C  
ATOM   1297  O   ILE A  83      26.524  -8.260-105.916  1.00  2.640          O  
ATOM   1298  CB  ILE A  83      24.056  -6.417-105.199  1.00  3.540          C  
ATOM   1299  CG1 ILE A  83      24.432  -6.221-106.686  1.00  3.540          C  
ATOM   1300  CG2 ILE A  83      24.682  -5.324-104.296  1.00  3.540          C  
ATOM   1301  CD1 ILE A  83      23.741  -5.056-107.336  1.00  3.540          C  
ATOM   1302  H   ILE A  83      23.243  -7.399-102.986  1.00  3.350          H  
ATOM   1303  HA  ILE A  83      24.021  -8.545-105.422  1.00  2.900          H  
ATOM   1304  HB  ILE A  83      22.972  -6.335-105.130  1.00  4.240          H  
ATOM   1305 1HG1 ILE A  83      25.502  -6.056-106.759  1.00  4.240          H  
ATOM   1306 2HG1 ILE A  83      24.191  -7.111-107.229  1.00  4.240          H  
ATOM   1307 1HG2 ILE A  83      24.353  -4.333-104.615  1.00  4.240          H  
ATOM   1308 2HG2 ILE A  83      24.366  -5.481-103.267  1.00  4.240          H  
ATOM   1309 3HG2 ILE A  83      25.763  -5.363-104.349  1.00  4.240          H  
ATOM   1310 1HD1 ILE A  83      24.033  -4.972-108.366  1.00  4.240          H  
ATOM   1311 2HD1 ILE A  83      22.678  -5.234-107.286  1.00  4.240          H  
ATOM   1312 3HD1 ILE A  83      23.980  -4.137-106.829  1.00  4.240          H  
ATOM   1313  N   ALA A  84      26.733  -7.822-103.722  1.00  2.280          N  
ATOM   1314  CA  ALA A  84      28.199  -7.918-103.754  1.00  2.360          C  
ATOM   1315  C   ALA A  84      28.706  -9.366-103.744  1.00  2.430          C  
ATOM   1316  O   ALA A  84      29.330  -9.818-102.784  1.00  2.680          O  
ATOM   1317  CB  ALA A  84      28.775  -7.172-102.564  1.00  3.270          C  
ATOM   1318  H   ALA A  84      26.245  -7.641-102.837  1.00  2.740          H  
ATOM   1319  HA  ALA A  84      28.545  -7.448-104.673  1.00  2.830          H  
ATOM   1320 1HB  ALA A  84      29.862  -7.210-102.603  1.00  3.930          H  
ATOM   1321 2HB  ALA A  84      28.443  -6.136-102.591  1.00  3.930          H  
ATOM   1322 3HB  ALA A  84      28.424  -7.642-101.645  1.00  3.930          H  
ATOM   1323  N   LEU A  85      28.452 -10.077-104.837  1.00  2.600          N  
ATOM   1324  CA  LEU A  85      28.782 -11.502-104.945  1.00  2.870          C  
ATOM   1325  C   LEU A  85      29.894 -11.898-105.887  1.00  2.590          C  
ATOM   1326  O   LEU A  85      30.110 -11.243-106.906  1.00  2.490          O  
ATOM   1327  CB  LEU A  85      27.576 -12.255-105.440  1.00  3.910          C  
ATOM   1328  CG  LEU A  85      26.359 -12.122-104.676  1.00  3.910          C  
ATOM   1329  CD1 LEU A  85      25.314 -12.886-105.368  1.00  3.910          C  
ATOM   1330  CD2 LEU A  85      26.547 -12.571-103.213  1.00  3.910          C  
ATOM   1331  H   LEU A  85      27.933  -9.586-105.569  1.00  3.120          H  
ATOM   1332  HA  LEU A  85      29.078 -11.851-103.959  1.00  3.440          H  
ATOM   1333 1HB  LEU A  85      27.341 -11.855-106.407  1.00  4.690          H  
ATOM   1334 2HB  LEU A  85      27.818 -13.296-105.547  1.00  4.690          H  
ATOM   1335  HG  LEU A  85      26.061 -11.108-104.711  1.00  4.690          H  
ATOM   1336 1HD1 LEU A  85      24.372 -12.762-104.835  1.00  4.690          H  
ATOM   1337 2HD1 LEU A  85      25.222 -12.508-106.369  1.00  4.690          H  
ATOM   1338 3HD1 LEU A  85      25.570 -13.917-105.416  1.00  4.690          H  
ATOM   1339 1HD2 LEU A  85      25.603 -12.456-102.683  1.00  4.690          H  
ATOM   1340 2HD2 LEU A  85      26.858 -13.590-103.173  1.00  4.690          H  
ATOM   1341 3HD2 LEU A  85      27.290 -11.956-102.720  1.00  4.690          H  
ATOM   1342  N   LYS A  86      30.532 -13.027-105.555  1.00  2.800          N  
ATOM   1343  CA  LYS A  86      31.506 -13.719-106.395  1.00  2.790          C  
ATOM   1344  C   LYS A  86      31.368 -15.236-106.248  1.00  2.910          C  
ATOM   1345  O   LYS A  86      31.367 -15.748-105.128  1.00  3.090          O  
ATOM   1346  CB  LYS A  86      32.938 -13.350-106.029  1.00  3.910          C  
ATOM   1347  CG  LYS A  86      33.371 -11.933-106.321  1.00  3.910          C  
ATOM   1348  CD  LYS A  86      34.850 -11.780-105.990  1.00  3.910          C  
ATOM   1349  CE  LYS A  86      35.396 -10.412-106.359  1.00  3.910          C  
ATOM   1350  NZ  LYS A  86      36.838 -10.286-105.981  1.00  3.910          N  
ATOM   1351  H   LYS A  86      30.299 -13.454-104.670  1.00  3.360          H  
ATOM   1352  HA  LYS A  86      31.326 -13.453-107.425  1.00  3.350          H  
ATOM   1353 1HB  LYS A  86      33.088 -13.526-104.967  1.00  4.690          H  
ATOM   1354 2HB  LYS A  86      33.600 -14.016-106.554  1.00  4.690          H  
ATOM   1355 1HG  LYS A  86      33.203 -11.713-107.382  1.00  4.690          H  
ATOM   1356 2HG  LYS A  86      32.786 -11.235-105.724  1.00  4.690          H  
ATOM   1357 1HD  LYS A  86      35.001 -11.948-104.924  1.00  4.690          H  
ATOM   1358 2HD  LYS A  86      35.413 -12.532-106.544  1.00  4.690          H  
ATOM   1359 1HE  LYS A  86      35.304 -10.274-107.440  1.00  4.690          H  
ATOM   1360 2HE  LYS A  86      34.824  -9.636-105.853  1.00  4.690          H  
ATOM   1361 1HZ  LYS A  86      37.178  -9.377-106.250  1.00  4.690          H  
ATOM   1362 2HZ  LYS A  86      36.937 -10.402-104.983  1.00  4.690          H  
ATOM   1363 3HZ  LYS A  86      37.380 -11.003-106.456  1.00  4.690          H  
ATOM   1364  N   ASP A  87      31.311 -15.959-107.368  1.00  2.960          N  
ATOM   1365  CA  ASP A  87      31.247 -17.426-107.325  1.00  3.130          C  
ATOM   1366  C   ASP A  87      32.665 -18.012-107.192  1.00  3.340          C  
ATOM   1367  O   ASP A  87      33.639 -17.300-106.937  1.00  3.430          O  
ATOM   1368  CB  ASP A  87      30.560 -18.048-108.567  1.00  4.310          C  
ATOM   1369  CG  ASP A  87      31.370 -17.939-109.876  1.00  4.310          C  
ATOM   1370  OD1 ASP A  87      32.500 -17.487-109.804  1.00  4.310          O  
ATOM   1371  OD2 ASP A  87      30.893 -18.347-110.915  1.00  4.310          O  
ATOM   1372  H   ASP A  87      31.276 -15.462-108.266  1.00  3.550          H  
ATOM   1373  HA  ASP A  87      30.674 -17.720-106.446  1.00  3.760          H  
ATOM   1374 1HB  ASP A  87      30.332 -19.094-108.378  1.00  5.180          H  
ATOM   1375 2HB  ASP A  87      29.612 -17.561-108.723  1.00  5.180          H  
ATOM   1376  N   ALA A  88      32.790 -19.330-107.364  1.00  3.580          N  
ATOM   1377  CA  ALA A  88      34.066 -20.040-107.224  1.00  3.730          C  
ATOM   1378  C   ALA A  88      35.154 -19.539-108.191  1.00  3.610          C  
ATOM   1379  O   ALA A  88      36.353 -19.719-107.933  1.00  3.700          O  
ATOM   1380  CB  ALA A  88      33.853 -21.523-107.465  1.00  5.160          C  
ATOM   1381  H   ALA A  88      31.969 -19.873-107.577  1.00  4.300          H  
ATOM   1382  HA  ALA A  88      34.423 -19.884-106.206  1.00  4.480          H  
ATOM   1383 1HB  ALA A  88      34.795 -22.053-107.325  1.00  6.190          H  
ATOM   1384 2HB  ALA A  88      33.113 -21.906-106.762  1.00  6.190          H  
ATOM   1385 3HB  ALA A  88      33.499 -21.673-108.485  1.00  6.190          H  
ATOM   1386  N   LYS A  89      34.730 -18.995-109.335  1.00  3.440          N  
ATOM   1387  CA  LYS A  89      35.599 -18.526-110.392  1.00  3.320          C  
ATOM   1388  C   LYS A  89      35.882 -17.034-110.220  1.00  2.990          C  
ATOM   1389  O   LYS A  89      36.558 -16.424-111.061  1.00  2.830          O  
ATOM   1390  CB  LYS A  89      34.966 -18.796-111.758  1.00  4.700          C  
ATOM   1391  CG  LYS A  89      34.663 -20.281-112.074  1.00  4.700          C  
ATOM   1392  CD  LYS A  89      35.928 -21.142-112.177  1.00  4.700          C  
ATOM   1393  CE  LYS A  89      35.595 -22.564-112.626  1.00  4.700          C  
ATOM   1394  NZ  LYS A  89      36.815 -23.425-112.716  1.00  4.700          N  
ATOM   1395  H   LYS A  89      33.739 -18.791-109.467  1.00  4.130          H  
ATOM   1396  HA  LYS A  89      36.533 -19.064-110.335  1.00  3.980          H  
ATOM   1397 1HB  LYS A  89      34.017 -18.268-111.806  1.00  5.640          H  
ATOM   1398 2HB  LYS A  89      35.604 -18.395-112.545  1.00  5.640          H  
ATOM   1399 1HG  LYS A  89      34.022 -20.684-111.288  1.00  5.640          H  
ATOM   1400 2HG  LYS A  89      34.119 -20.331-113.017  1.00  5.640          H  
ATOM   1401 1HD  LYS A  89      36.624 -20.691-112.885  1.00  5.640          H  
ATOM   1402 2HD  LYS A  89      36.412 -21.204-111.202  1.00  5.640          H  
ATOM   1403 1HE  LYS A  89      34.901 -23.008-111.913  1.00  5.640          H  
ATOM   1404 2HE  LYS A  89      35.118 -22.525-113.606  1.00  5.640          H  
ATOM   1405 1HZ  LYS A  89      36.550 -24.353-113.015  1.00  5.640          H  
ATOM   1406 2HZ  LYS A  89      37.462 -23.028-113.384  1.00  5.640          H  
ATOM   1407 3HZ  LYS A  89      37.260 -23.480-111.811  1.00  5.640          H  
ATOM   1408  N   GLY A  90      35.322 -16.446-109.149  1.00  2.920          N  
ATOM   1409  CA  GLY A  90      35.448 -15.039-108.833  1.00  2.670          C  
ATOM   1410  C   GLY A  90      34.484 -14.190-109.652  1.00  2.500          C  
ATOM   1411  O   GLY A  90      34.638 -12.971-109.732  1.00  2.310          O  
ATOM   1412  H   GLY A  90      34.776 -17.005-108.487  1.00  3.500          H  
ATOM   1413 1HA  GLY A  90      35.255 -14.906-107.772  1.00  3.200          H  
ATOM   1414 2HA  GLY A  90      36.472 -14.717-109.010  1.00  3.200          H  
ATOM   1415  N   ARG A  91      33.494 -14.818-110.289  1.00  2.610          N  
ATOM   1416  CA  ARG A  91      32.612 -14.056-111.146  1.00  2.510          C  
ATOM   1417  C   ARG A  91      31.453 -13.409-110.417  1.00  2.500          C  
ATOM   1418  O   ARG A  91      30.776 -14.056-109.612  1.00  2.690          O  
ATOM   1419  CB  ARG A  91      32.068 -14.925-112.258  1.00  3.550          C  
ATOM   1420  CG  ARG A  91      33.143 -15.453-113.185  1.00  3.550          C  
ATOM   1421  CD  ARG A  91      32.599 -16.334-114.241  1.00  3.550          C  
ATOM   1422  NE  ARG A  91      31.939 -17.522-113.686  1.00  3.550          N  
ATOM   1423  CZ  ARG A  91      31.415 -18.525-114.393  1.00  3.550          C  
ATOM   1424  NH1 ARG A  91      31.476 -18.546-115.716  1.00  3.550          N  
ATOM   1425  NH2 ARG A  91      30.835 -19.488-113.717  1.00  3.550          N  
ATOM   1426  H   ARG A  91      33.324 -15.829-110.171  1.00  3.130          H  
ATOM   1427  HA  ARG A  91      33.214 -13.290-111.602  1.00  3.010          H  
ATOM   1428 1HB  ARG A  91      31.533 -15.766-111.831  1.00  4.260          H  
ATOM   1429 2HB  ARG A  91      31.359 -14.353-112.857  1.00  4.260          H  
ATOM   1430 1HG  ARG A  91      33.644 -14.612-113.664  1.00  4.260          H  
ATOM   1431 2HG  ARG A  91      33.872 -16.016-112.609  1.00  4.260          H  
ATOM   1432 1HD  ARG A  91      31.878 -15.783-114.841  1.00  4.260          H  
ATOM   1433 2HD  ARG A  91      33.424 -16.665-114.871  1.00  4.260          H  
ATOM   1434  HE  ARG A  91      31.820 -17.604-112.659  1.00  4.260          H  
ATOM   1435 1HH1 ARG A  91      31.920 -17.789-116.215  1.00  4.260          H  
ATOM   1436 2HH1 ARG A  91      31.072 -19.315-116.230  1.00  4.260          H  
ATOM   1437 1HH2 ARG A  91      30.808 -19.393-112.685  1.00  4.260          H  
ATOM   1438 2HH2 ARG A  91      30.418 -20.276-114.184  1.00  4.260          H  
ATOM   1439  N   THR A  92      31.210 -12.135-110.735  1.00  2.320          N  
ATOM   1440  CA  THR A  92      30.103 -11.388-110.141  1.00  2.300          C  
ATOM   1441  C   THR A  92      28.951 -11.204-111.128  1.00  2.210          C  
ATOM   1442  O   THR A  92      28.990 -11.699-112.260  1.00  2.200          O  
ATOM   1443  CB  THR A  92      30.513 -10.006-109.588  1.00  3.230          C  
ATOM   1444  OG1 THR A  92      29.423  -9.527-108.794  1.00  3.230          O  
ATOM   1445  CG2 THR A  92      30.815  -8.996-110.691  1.00  3.230          C  
ATOM   1446  H   THR A  92      31.841 -11.692-111.403  1.00  2.780          H  
ATOM   1447  HA  THR A  92      29.737 -11.959-109.293  1.00  2.760          H  
ATOM   1448  HB  THR A  92      31.396 -10.116-108.952  1.00  3.870          H  
ATOM   1449  HG1 THR A  92      29.470 -10.034-107.939  1.00  3.870          H  
ATOM   1450 1HG2 THR A  92      31.074  -8.041-110.236  1.00  3.870          H  
ATOM   1451 2HG2 THR A  92      31.628  -9.340-111.273  1.00  3.870          H  
ATOM   1452 3HG2 THR A  92      29.988  -8.857-111.314  1.00  3.870          H  
ATOM   1453  N   ALA A  93      27.898 -10.515-110.692  1.00  2.190          N  
ATOM   1454  CA  ALA A  93      26.713 -10.354-111.540  1.00  2.120          C  
ATOM   1455  C   ALA A  93      27.021  -9.579-112.811  1.00  1.970          C  
ATOM   1456  O   ALA A  93      26.530  -9.917-113.886  1.00  1.960          O  
ATOM   1457  CB  ALA A  93      25.612  -9.666-110.769  1.00  3.000          C  
ATOM   1458  H   ALA A  93      27.971 -10.100-109.764  1.00  2.630          H  
ATOM   1459  HA  ALA A  93      26.371 -11.349-111.826  1.00  2.540          H  
ATOM   1460 1HB  ALA A  93      24.720  -9.585-111.380  1.00  3.600          H  
ATOM   1461 2HB  ALA A  93      25.393 -10.259-109.892  1.00  3.600          H  
ATOM   1462 3HB  ALA A  93      25.933  -8.670-110.469  1.00  3.600          H  
ATOM   1463  N   ALA A  94      27.841  -8.541-112.691  1.00  1.890          N  
ATOM   1464  CA  ALA A  94      28.210  -7.711-113.826  1.00  1.790          C  
ATOM   1465  C   ALA A  94      28.957  -8.523-114.874  1.00  1.750          C  
ATOM   1466  O   ALA A  94      28.814  -8.277-116.073  1.00  1.720          O  
ATOM   1467  CB  ALA A  94      29.036  -6.530-113.365  1.00  2.550          C  
ATOM   1468  H   ALA A  94      28.207  -8.324-111.774  1.00  2.270          H  
ATOM   1469  HA  ALA A  94      27.301  -7.338-114.286  1.00  2.150          H  
ATOM   1470 1HB  ALA A  94      29.272  -5.915-114.218  1.00  3.060          H  
ATOM   1471 2HB  ALA A  94      28.469  -5.946-112.641  1.00  3.060          H  
ATOM   1472 3HB  ALA A  94      29.954  -6.879-112.901  1.00  3.060          H  
ATOM   1473  N   HIS A  95      29.755  -9.496-114.426  1.00  1.770          N  
ATOM   1474  CA  HIS A  95      30.548 -10.322-115.316  1.00  1.760          C  
ATOM   1475  C   HIS A  95      29.643 -11.237-116.098  1.00  1.780          C  
ATOM   1476  O   HIS A  95      29.769 -11.359-117.316  1.00  1.760          O  
ATOM   1477  CB  HIS A  95      31.472 -11.226-114.501  1.00  2.470          C  
ATOM   1478  CG  HIS A  95      32.558 -10.551-113.784  1.00  2.470          C  
ATOM   1479  ND1 HIS A  95      33.100 -11.070-112.662  1.00  2.470          N  
ATOM   1480  CD2 HIS A  95      33.209  -9.431-114.017  1.00  2.470          C  
ATOM   1481  CE1 HIS A  95      34.057 -10.289-112.230  1.00  2.470          C  
ATOM   1482  NE2 HIS A  95      34.139  -9.284-113.033  1.00  2.470          N  
ATOM   1483  H   HIS A  95      29.830  -9.661-113.430  1.00  2.120          H  
ATOM   1484  HA  HIS A  95      31.120  -9.712-116.011  1.00  2.110          H  
ATOM   1485 1HB  HIS A  95      30.887 -11.756-113.769  1.00  2.960          H  
ATOM   1486 2HB  HIS A  95      31.895 -11.984-115.146  1.00  2.960          H  
ATOM   1487  HD2 HIS A  95      33.025  -8.791-114.833  1.00  2.960          H  
ATOM   1488  HE1 HIS A  95      34.667 -10.452-111.345  1.00  2.960          H  
ATOM   1489  HE2 HIS A  95      34.805  -8.514-112.931  1.00  2.960          H  
ATOM   1490  N   GLN A  96      28.698 -11.856-115.399  1.00  1.860          N  
ATOM   1491  CA  GLN A  96      27.790 -12.779-116.053  1.00  1.910          C  
ATOM   1492  C   GLN A  96      26.877 -12.048-117.037  1.00  1.880          C  
ATOM   1493  O   GLN A  96      26.606 -12.544-118.139  1.00  1.900          O  
ATOM   1494  CB  GLN A  96      27.004 -13.524-114.984  1.00  2.650          C  
ATOM   1495  CG  GLN A  96      27.827 -14.530-114.146  1.00  2.650          C  
ATOM   1496  CD  GLN A  96      28.360 -15.703-114.965  1.00  2.650          C  
ATOM   1497  OE1 GLN A  96      29.415 -15.611-115.607  1.00  2.650          O  
ATOM   1498  NE2 GLN A  96      27.641 -16.813-114.940  1.00  2.650          N  
ATOM   1499  H   GLN A  96      28.653 -11.719-114.383  1.00  2.230          H  
ATOM   1500  HA  GLN A  96      28.379 -13.497-116.620  1.00  2.290          H  
ATOM   1501 1HB  GLN A  96      26.649 -12.791-114.276  1.00  3.180          H  
ATOM   1502 2HB  GLN A  96      26.156 -14.004-115.412  1.00  3.180          H  
ATOM   1503 1HG  GLN A  96      28.678 -14.004-113.712  1.00  3.180          H  
ATOM   1504 2HG  GLN A  96      27.189 -14.923-113.352  1.00  3.180          H  
ATOM   1505 1HE2 GLN A  96      27.926 -17.623-115.466  1.00  3.180          H  
ATOM   1506 2HE2 GLN A  96      26.792 -16.861-114.413  1.00  3.180          H  
ATOM   1507  N   ALA A  97      26.426 -10.852-116.660  1.00  1.850          N  
ATOM   1508  CA  ALA A  97      25.599 -10.081-117.555  1.00  1.850          C  
ATOM   1509  C   ALA A  97      26.401  -9.692-118.797  1.00  1.740          C  
ATOM   1510  O   ALA A  97      25.920  -9.809-119.931  1.00  1.760          O  
ATOM   1511  CB  ALA A  97      25.087  -8.867-116.835  1.00  2.590          C  
ATOM   1512  H   ALA A  97      26.639 -10.486-115.728  1.00  2.220          H  
ATOM   1513  HA  ALA A  97      24.759 -10.700-117.867  1.00  2.220          H  
ATOM   1514 1HB  ALA A  97      24.446  -8.279-117.490  1.00  3.110          H  
ATOM   1515 2HB  ALA A  97      24.535  -9.196-115.973  1.00  3.110          H  
ATOM   1516 3HB  ALA A  97      25.925  -8.284-116.515  1.00  3.110          H  
ATOM   1517  N   ALA A  98      27.662  -9.267-118.612  1.00  1.640          N  
ATOM   1518  CA  ALA A  98      28.492  -8.892-119.747  1.00  1.540          C  
ATOM   1519  C   ALA A  98      28.706 -10.075-120.682  1.00  1.550          C  
ATOM   1520  O   ALA A  98      28.604  -9.946-121.903  1.00  1.530          O  
ATOM   1521  CB  ALA A  98      29.826  -8.378-119.254  1.00  2.200          C  
ATOM   1522  H   ALA A  98      28.044  -9.149-117.668  1.00  1.970          H  
ATOM   1523  HA  ALA A  98      27.984  -8.107-120.298  1.00  1.850          H  
ATOM   1524 1HB  ALA A  98      30.434  -8.089-120.082  1.00  2.640          H  
ATOM   1525 2HB  ALA A  98      29.658  -7.528-118.609  1.00  2.640          H  
ATOM   1526 3HB  ALA A  98      30.338  -9.158-118.695  1.00  2.640          H  
ATOM   1527  N   ALA A  99      28.898 -11.259-120.093  1.00  1.610          N  
ATOM   1528  CA  ALA A  99      29.177 -12.490-120.820  1.00  1.650          C  
ATOM   1529  C   ALA A  99      28.098 -12.856-121.814  1.00  1.730          C  
ATOM   1530  O   ALA A  99      28.397 -13.432-122.861  1.00  1.740          O  
ATOM   1531  CB  ALA A  99      29.348 -13.644-119.847  1.00  2.290          C  
ATOM   1532  H   ALA A  99      28.959 -11.285-119.070  1.00  1.930          H  
ATOM   1533  HA  ALA A  99      30.105 -12.344-121.373  1.00  1.980          H  
ATOM   1534 1HB  ALA A  99      29.596 -14.549-120.395  1.00  2.750          H  
ATOM   1535 2HB  ALA A  99      30.145 -13.414-119.144  1.00  2.750          H  
ATOM   1536 3HB  ALA A  99      28.425 -13.798-119.300  1.00  2.750          H  
ATOM   1537  N   ARG A 100      26.841 -12.556-121.499  1.00  1.800          N  
ATOM   1538  CA  ARG A 100      25.757 -12.901-122.409  1.00  1.910          C  
ATOM   1539  C   ARG A 100      25.071 -11.680-123.023  1.00  1.850          C  
ATOM   1540  O   ARG A 100      23.953 -11.787-123.531  1.00  1.940          O  
ATOM   1541  CB  ARG A 100      24.736 -13.772-121.703  1.00  2.630          C  
ATOM   1542  CG  ARG A 100      25.272 -15.080-121.126  1.00  2.630          C  
ATOM   1543  CD  ARG A 100      25.745 -16.059-122.144  1.00  2.630          C  
ATOM   1544  NE  ARG A 100      26.195 -17.315-121.512  1.00  2.630          N  
ATOM   1545  CZ  ARG A 100      26.753 -18.359-122.141  1.00  2.630          C  
ATOM   1546  NH1 ARG A 100      26.964 -18.357-123.448  1.00  2.630          N  
ATOM   1547  NH2 ARG A 100      27.084 -19.396-121.401  1.00  2.630          N  
ATOM   1548  H   ARG A 100      26.633 -12.114-120.591  1.00  2.160          H  
ATOM   1549  HA  ARG A 100      26.173 -13.474-123.234  1.00  2.290          H  
ATOM   1550 1HB  ARG A 100      24.325 -13.231-120.859  1.00  3.160          H  
ATOM   1551 2HB  ARG A 100      23.913 -14.006-122.374  1.00  3.160          H  
ATOM   1552 1HG  ARG A 100      26.100 -14.862-120.453  1.00  3.160          H  
ATOM   1553 2HG  ARG A 100      24.469 -15.551-120.572  1.00  3.160          H  
ATOM   1554 1HD  ARG A 100      24.932 -16.288-122.830  1.00  3.160          H  
ATOM   1555 2HD  ARG A 100      26.588 -15.642-122.691  1.00  3.160          H  
ATOM   1556  HE  ARG A 100      26.075 -17.432-120.490  1.00  3.160          H  
ATOM   1557 1HH1 ARG A 100      26.707 -17.556-124.003  1.00  3.160          H  
ATOM   1558 2HH1 ARG A 100      27.386 -19.160-123.893  1.00  3.160          H  
ATOM   1559 1HH2 ARG A 100      26.893 -19.347-120.385  1.00  3.160          H  
ATOM   1560 2HH2 ARG A 100      27.506 -20.213-121.811  1.00  3.160          H  
ATOM   1561  N   ASN A 101      25.737 -10.524-122.988  1.00  1.730          N  
ATOM   1562  CA  ASN A 101      25.213  -9.267-123.524  1.00  1.690          C  
ATOM   1563  C   ASN A 101      23.885  -8.877-122.900  1.00  1.800          C  
ATOM   1564  O   ASN A 101      23.013  -8.306-123.568  1.00  1.850          O  
ATOM   1565  CB  ASN A 101      25.049  -9.344-125.051  1.00  2.380          C  
ATOM   1566  CG  ASN A 101      24.980  -7.944-125.798  1.00  2.380          C  
ATOM   1567  OD1 ASN A 101      25.709  -6.970-125.484  1.00  2.380          O  
ATOM   1568  ND2 ASN A 101      24.070  -7.859-126.753  1.00  2.380          N  
ATOM   1569  H   ASN A 101      26.671 -10.503-122.561  1.00  2.080          H  
ATOM   1570  HA  ASN A 101      25.907  -8.485-123.268  1.00  2.030          H  
ATOM   1571 1HB  ASN A 101      25.866  -9.929-125.470  1.00  2.860          H  
ATOM   1572 2HB  ASN A 101      24.129  -9.883-125.278  1.00  2.860          H  
ATOM   1573 1HD2 ASN A 101      23.906  -6.977-127.263  1.00  2.860          H  
ATOM   1574 2HD2 ASN A 101      23.494  -8.650-126.959  1.00  2.860          H  
ATOM   1575  N   ARG A 102      23.731  -9.090-121.596  1.00  1.840          N  
ATOM   1576  CA  ARG A 102      22.494  -8.725-120.955  1.00  1.950          C  
ATOM   1577  C   ARG A 102      22.579  -7.281-120.525  1.00  1.900          C  
ATOM   1578  O   ARG A 102      22.660  -6.974-119.333  1.00  1.890          O  
ATOM   1579  CB  ARG A 102      22.219  -9.596-119.751  1.00  2.690          C  
ATOM   1580  CG  ARG A 102      22.188 -11.074-120.002  1.00  2.690          C  
ATOM   1581  CD  ARG A 102      21.097 -11.503-120.845  1.00  2.690          C  
ATOM   1582  NE  ARG A 102      21.000 -12.936-120.825  1.00  2.690          N  
ATOM   1583  CZ  ARG A 102      20.085 -13.673-121.450  1.00  2.690          C  
ATOM   1584  NH1 ARG A 102      19.138 -13.133-122.193  1.00  2.690          N  
ATOM   1585  NH2 ARG A 102      20.156 -14.962-121.263  1.00  2.690          N  
ATOM   1586  H   ARG A 102      24.477  -9.522-121.041  1.00  2.210          H  
ATOM   1587  HA  ARG A 102      21.678  -8.831-121.668  1.00  2.340          H  
ATOM   1588 1HB  ARG A 102      22.961  -9.415-118.992  1.00  3.220          H  
ATOM   1589 2HB  ARG A 102      21.252  -9.336-119.340  1.00  3.220          H  
ATOM   1590 1HG  ARG A 102      23.113 -11.362-120.477  1.00  3.220          H  
ATOM   1591 2HG  ARG A 102      22.089 -11.604-119.066  1.00  3.220          H  
ATOM   1592 1HD  ARG A 102      20.161 -11.081-120.494  1.00  3.220          H  
ATOM   1593 2HD  ARG A 102      21.294 -11.192-121.872  1.00  3.220          H  
ATOM   1594  HE  ARG A 102      21.656 -13.464-120.222  1.00  3.220          H  
ATOM   1595 1HH1 ARG A 102      19.087 -12.137-122.314  1.00  3.220          H  
ATOM   1596 2HH1 ARG A 102      18.398 -13.723-122.603  1.00  3.220          H  
ATOM   1597 1HH2 ARG A 102      20.900 -15.298-120.634  1.00  3.220          H  
ATOM   1598 2HH2 ARG A 102      19.477 -15.581-121.680  1.00  3.220          H  
ATOM   1599  N   VAL A 103      22.511  -6.384-121.498  1.00  1.890          N  
ATOM   1600  CA  VAL A 103      22.666  -4.965-121.211  1.00  1.860          C  
ATOM   1601  C   VAL A 103      21.564  -4.480-120.271  1.00  1.960          C  
ATOM   1602  O   VAL A 103      21.805  -3.609-119.435  1.00  1.930          O  
ATOM   1603  CB  VAL A 103      22.723  -4.131-122.509  1.00  2.620          C  
ATOM   1604  CG1 VAL A 103      21.358  -4.050-123.208  1.00  2.620          C  
ATOM   1605  CG2 VAL A 103      23.251  -2.748-122.169  1.00  2.620          C  
ATOM   1606  H   VAL A 103      22.445  -6.762-122.450  1.00  2.270          H  
ATOM   1607  HA  VAL A 103      23.620  -4.828-120.708  1.00  2.230          H  
ATOM   1608  HB  VAL A 103      23.408  -4.620-123.200  1.00  3.140          H  
ATOM   1609 1HG1 VAL A 103      21.461  -3.474-124.126  1.00  3.140          H  
ATOM   1610 2HG1 VAL A 103      21.013  -5.053-123.453  1.00  3.140          H  
ATOM   1611 3HG1 VAL A 103      20.627  -3.559-122.571  1.00  3.140          H  
ATOM   1612 1HG2 VAL A 103      23.341  -2.155-123.078  1.00  3.140          H  
ATOM   1613 2HG2 VAL A 103      22.580  -2.245-121.477  1.00  3.140          H  
ATOM   1614 3HG2 VAL A 103      24.224  -2.848-121.710  1.00  3.140          H  
ATOM   1615  N   ASN A 104      20.375  -5.088-120.375  1.00  2.090          N  
ATOM   1616  CA  ASN A 104      19.236  -4.753-119.537  1.00  2.180          C  
ATOM   1617  C   ASN A 104      19.500  -5.076-118.069  1.00  2.140          C  
ATOM   1618  O   ASN A 104      18.949  -4.442-117.167  1.00  2.160          O  
ATOM   1619  CB  ASN A 104      18.011  -5.487-120.024  1.00  3.020          C  
ATOM   1620  CG  ASN A 104      17.511  -4.942-121.329  1.00  3.020          C  
ATOM   1621  OD1 ASN A 104      17.809  -3.805-121.725  1.00  3.020          O  
ATOM   1622  ND2 ASN A 104      16.750  -5.742-122.021  1.00  3.020          N  
ATOM   1623  H   ASN A 104      20.254  -5.779-121.103  1.00  2.510          H  
ATOM   1624  HA  ASN A 104      19.057  -3.685-119.609  1.00  2.620          H  
ATOM   1625 1HB  ASN A 104      18.249  -6.545-120.146  1.00  3.620          H  
ATOM   1626 2HB  ASN A 104      17.220  -5.414-119.278  1.00  3.620          H  
ATOM   1627 1HD2 ASN A 104      16.382  -5.444-122.903  1.00  3.620          H  
ATOM   1628 2HD2 ASN A 104      16.529  -6.653-121.675  1.00  3.620          H  
ATOM   1629  N   ILE A 105      20.380  -6.029-117.828  1.00  2.110          N  
ATOM   1630  CA  ILE A 105      20.692  -6.473-116.496  1.00  2.090          C  
ATOM   1631  C   ILE A 105      21.795  -5.616-115.973  1.00  1.980          C  
ATOM   1632  O   ILE A 105      21.767  -5.243-114.808  1.00  1.990          O  
ATOM   1633  CB  ILE A 105      21.007  -7.957-116.427  1.00  2.930          C  
ATOM   1634  CG1 ILE A 105      19.685  -8.795-116.220  1.00  2.930          C  
ATOM   1635  CG2 ILE A 105      21.966  -8.207-115.339  1.00  2.930          C  
ATOM   1636  CD1 ILE A 105      18.569  -8.596-117.252  1.00  2.930          C  
ATOM   1637  H   ILE A 105      20.883  -6.469-118.595  1.00  2.530          H  
ATOM   1638  HA  ILE A 105      19.834  -6.310-115.859  1.00  2.510          H  
ATOM   1639  HB  ILE A 105      21.449  -8.268-117.349  1.00  3.520          H  
ATOM   1640 1HG1 ILE A 105      19.964  -9.849-116.211  1.00  3.520          H  
ATOM   1641 2HG1 ILE A 105      19.268  -8.541-115.251  1.00  3.520          H  
ATOM   1642 1HG2 ILE A 105      22.189  -9.238-115.315  1.00  3.520          H  
ATOM   1643 2HG2 ILE A 105      22.876  -7.669-115.494  1.00  3.520          H  
ATOM   1644 3HG2 ILE A 105      21.522  -7.892-114.407  1.00  3.520          H  
ATOM   1645 1HD1 ILE A 105      17.725  -9.235-116.990  1.00  3.520          H  
ATOM   1646 2HD1 ILE A 105      18.233  -7.566-117.257  1.00  3.520          H  
ATOM   1647 3HD1 ILE A 105      18.929  -8.863-118.242  1.00  3.520          H  
ATOM   1648  N   LEU A 106      22.760  -5.262-116.808  1.00  1.880          N  
ATOM   1649  CA  LEU A 106      23.805  -4.388-116.313  1.00  1.780          C  
ATOM   1650  C   LEU A 106      23.143  -3.104-115.816  1.00  1.810          C  
ATOM   1651  O   LEU A 106      23.586  -2.525-114.821  1.00  1.790          O  
ATOM   1652  CB  LEU A 106      24.806  -4.067-117.407  1.00  2.530          C  
ATOM   1653  CG  LEU A 106      25.678  -5.219-117.887  1.00  2.530          C  
ATOM   1654  CD1 LEU A 106      26.411  -4.767-119.053  1.00  2.530          C  
ATOM   1655  CD2 LEU A 106      26.673  -5.646-116.816  1.00  2.530          C  
ATOM   1656  H   LEU A 106      22.769  -5.637-117.762  1.00  2.260          H  
ATOM   1657  HA  LEU A 106      24.300  -4.860-115.478  1.00  2.140          H  
ATOM   1658 1HB  LEU A 106      24.256  -3.679-118.268  1.00  3.040          H  
ATOM   1659 2HB  LEU A 106      25.465  -3.286-117.042  1.00  3.040          H  
ATOM   1660  HG  LEU A 106      25.051  -6.065-118.168  1.00  3.040          H  
ATOM   1661 1HD1 LEU A 106      27.034  -5.576-119.386  1.00  3.040          H  
ATOM   1662 2HD1 LEU A 106      25.730  -4.468-119.836  1.00  3.040          H  
ATOM   1663 3HD1 LEU A 106      27.012  -3.932-118.769  1.00  3.040          H  
ATOM   1664 1HD2 LEU A 106      27.294  -6.456-117.200  1.00  3.040          H  
ATOM   1665 2HD2 LEU A 106      27.300  -4.820-116.568  1.00  3.040          H  
ATOM   1666 3HD2 LEU A 106      26.160  -5.987-115.930  1.00  3.040          H  
ATOM   1667  N   ARG A 107      22.082  -2.659-116.503  1.00  1.880          N  
ATOM   1668  CA  ARG A 107      21.334  -1.485-116.076  1.00  1.940          C  
ATOM   1669  C   ARG A 107      20.711  -1.721-114.684  1.00  2.010          C  
ATOM   1670  O   ARG A 107      20.841  -0.863-113.804  1.00  2.020          O  
ATOM   1671  CB  ARG A 107      20.279  -1.160-117.116  1.00  2.690          C  
ATOM   1672  CG  ARG A 107      20.868  -0.621-118.420  1.00  2.690          C  
ATOM   1673  CD  ARG A 107      19.891  -0.526-119.505  1.00  2.690          C  
ATOM   1674  NE  ARG A 107      20.532  -0.154-120.764  1.00  2.690          N  
ATOM   1675  CZ  ARG A 107      20.005  -0.366-121.991  1.00  2.690          C  
ATOM   1676  NH1 ARG A 107      18.821  -0.934-122.120  1.00  2.690          N  
ATOM   1677  NH2 ARG A 107      20.681  -0.008-123.074  1.00  2.690          N  
ATOM   1678  H   ARG A 107      21.810  -3.151-117.360  1.00  2.260          H  
ATOM   1679  HA  ARG A 107      22.016  -0.650-116.002  1.00  2.330          H  
ATOM   1680 1HB  ARG A 107      19.714  -2.049-117.352  1.00  3.230          H  
ATOM   1681 2HB  ARG A 107      19.584  -0.420-116.721  1.00  3.230          H  
ATOM   1682 1HG  ARG A 107      21.206   0.385-118.228  1.00  3.230          H  
ATOM   1683 2HG  ARG A 107      21.710  -1.227-118.743  1.00  3.230          H  
ATOM   1684 1HD  ARG A 107      19.417  -1.484-119.632  1.00  3.230          H  
ATOM   1685 2HD  ARG A 107      19.144   0.227-119.261  1.00  3.230          H  
ATOM   1686  HE  ARG A 107      21.444   0.283-120.713  1.00  3.230          H  
ATOM   1687 1HH1 ARG A 107      18.297  -1.209-121.301  1.00  3.230          H  
ATOM   1688 2HH1 ARG A 107      18.430  -1.100-123.036  1.00  3.230          H  
ATOM   1689 1HH2 ARG A 107      21.590   0.425-122.989  1.00  3.230          H  
ATOM   1690 2HH2 ARG A 107      20.288  -0.169-123.990  1.00  3.230          H  
ATOM   1691  N   TYR A 108      20.109  -2.906-114.447  1.00  2.080          N  
ATOM   1692  CA  TYR A 108      19.563  -3.203-113.113  1.00  2.160          C  
ATOM   1693  C   TYR A 108      20.673  -3.260-112.053  1.00  2.100          C  
ATOM   1694  O   TYR A 108      20.488  -2.774-110.934  1.00  2.140          O  
ATOM   1695  CB  TYR A 108      18.757  -4.520-113.097  1.00  2.990          C  
ATOM   1696  CG  TYR A 108      17.377  -4.411-113.750  1.00  2.990          C  
ATOM   1697  CD1 TYR A 108      17.072  -5.116-114.908  1.00  2.990          C  
ATOM   1698  CD2 TYR A 108      16.420  -3.577-113.188  1.00  2.990          C  
ATOM   1699  CE1 TYR A 108      15.835  -4.979-115.501  1.00  2.990          C  
ATOM   1700  CE2 TYR A 108      15.183  -3.448-113.778  1.00  2.990          C  
ATOM   1701  CZ  TYR A 108      14.888  -4.142-114.930  1.00  2.990          C  
ATOM   1702  OH  TYR A 108      13.650  -3.995-115.521  1.00  2.990          O  
ATOM   1703  H   TYR A 108      19.958  -3.557-115.225  1.00  2.500          H  
ATOM   1704  HA  TYR A 108      18.894  -2.390-112.836  1.00  2.590          H  
ATOM   1705 1HB  TYR A 108      19.320  -5.294-113.618  1.00  3.590          H  
ATOM   1706 2HB  TYR A 108      18.625  -4.855-112.066  1.00  3.590          H  
ATOM   1707  HD1 TYR A 108      17.800  -5.766-115.358  1.00  3.590          H  
ATOM   1708  HD2 TYR A 108      16.648  -3.014-112.281  1.00  3.590          H  
ATOM   1709  HE1 TYR A 108      15.610  -5.526-116.415  1.00  3.590          H  
ATOM   1710  HE2 TYR A 108      14.442  -2.788-113.335  1.00  3.590          H  
ATOM   1711  HH  TYR A 108      13.598  -4.559-116.299  1.00  3.590          H  
ATOM   1712  N   ILE A 109      21.825  -3.825-112.411  1.00  2.010          N  
ATOM   1713  CA  ILE A 109      22.962  -3.954-111.509  1.00  1.970          C  
ATOM   1714  C   ILE A 109      23.435  -2.556-111.105  1.00  1.940          C  
ATOM   1715  O   ILE A 109      23.815  -2.339-109.953  1.00  1.980          O  
ATOM   1716  CB  ILE A 109      24.113  -4.788-112.139  1.00  2.770          C  
ATOM   1717  CG1 ILE A 109      23.651  -6.249-112.307  1.00  2.770          C  
ATOM   1718  CG2 ILE A 109      25.384  -4.758-111.241  1.00  2.770          C  
ATOM   1719  CD1 ILE A 109      24.541  -7.102-113.180  1.00  2.770          C  
ATOM   1720  H   ILE A 109      21.880  -4.208-113.356  1.00  2.410          H  
ATOM   1721  HA  ILE A 109      22.631  -4.474-110.608  1.00  2.360          H  
ATOM   1722  HB  ILE A 109      24.339  -4.386-113.115  1.00  3.330          H  
ATOM   1723 1HG1 ILE A 109      23.608  -6.702-111.320  1.00  3.330          H  
ATOM   1724 2HG1 ILE A 109      22.651  -6.251-112.725  1.00  3.330          H  
ATOM   1725 1HG2 ILE A 109      26.185  -5.325-111.691  1.00  3.330          H  
ATOM   1726 2HG2 ILE A 109      25.727  -3.742-111.098  1.00  3.330          H  
ATOM   1727 3HG2 ILE A 109      25.142  -5.186-110.287  1.00  3.330          H  
ATOM   1728 1HD1 ILE A 109      24.137  -8.111-113.234  1.00  3.330          H  
ATOM   1729 2HD1 ILE A 109      24.591  -6.690-114.173  1.00  3.330          H  
ATOM   1730 3HD1 ILE A 109      25.514  -7.138-112.764  1.00  3.330          H  
ATOM   1731  N   ARG A 110      23.519  -1.625-112.071  1.00  1.880          N  
ATOM   1732  CA  ARG A 110      23.934  -0.259-111.757  1.00  1.890          C  
ATOM   1733  C   ARG A 110      22.940   0.405-110.814  1.00  2.000          C  
ATOM   1734  O   ARG A 110      23.340   0.979-109.802  1.00  2.060          O  
ATOM   1735  CB  ARG A 110      24.085   0.593-113.019  1.00  2.640          C  
ATOM   1736  CG  ARG A 110      24.700   2.017-112.798  1.00  2.640          C  
ATOM   1737  CD  ARG A 110      24.776   2.789-114.090  1.00  2.640          C  
ATOM   1738  NE  ARG A 110      25.489   4.090-113.979  1.00  2.640          N  
ATOM   1739  CZ  ARG A 110      24.987   5.253-113.554  1.00  2.640          C  
ATOM   1740  NH1 ARG A 110      23.739   5.376-113.133  1.00  2.640          N  
ATOM   1741  NH2 ARG A 110      25.806   6.282-113.578  1.00  2.640          N  
ATOM   1742  H   ARG A 110      23.300  -1.884-113.039  1.00  2.260          H  
ATOM   1743  HA  ARG A 110      24.881  -0.289-111.245  1.00  2.270          H  
ATOM   1744 1HB  ARG A 110      24.709   0.067-113.742  1.00  3.170          H  
ATOM   1745 2HB  ARG A 110      23.104   0.725-113.482  1.00  3.170          H  
ATOM   1746 1HG  ARG A 110      24.083   2.577-112.095  1.00  3.170          H  
ATOM   1747 2HG  ARG A 110      25.709   1.918-112.398  1.00  3.170          H  
ATOM   1748 1HD  ARG A 110      25.299   2.184-114.818  1.00  3.170          H  
ATOM   1749 2HD  ARG A 110      23.768   2.981-114.447  1.00  3.170          H  
ATOM   1750  HE  ARG A 110      26.478   4.146-114.292  1.00  3.170          H  
ATOM   1751 1HH1 ARG A 110      23.123   4.575-113.117  1.00  3.170          H  
ATOM   1752 2HH1 ARG A 110      23.398   6.274-112.819  1.00  3.170          H  
ATOM   1753 1HH2 ARG A 110      26.772   6.119-113.929  1.00  3.170          H  
ATOM   1754 2HH2 ARG A 110      25.505   7.195-113.274  1.00  3.170          H  
ATOM   1755  N   ASP A 111      21.633   0.274-111.079  1.00  2.060          N  
ATOM   1756  CA  ASP A 111      20.626   0.894-110.208  1.00  2.180          C  
ATOM   1757  C   ASP A 111      20.716   0.356-108.777  1.00  2.270          C  
ATOM   1758  O   ASP A 111      20.488   1.077-107.803  1.00  2.370          O  
ATOM   1759  CB  ASP A 111      19.203   0.667-110.728  1.00  3.000          C  
ATOM   1760  CG  ASP A 111      18.830   1.478-111.984  1.00  3.000          C  
ATOM   1761  OD1 ASP A 111      19.553   2.372-112.364  1.00  3.000          O  
ATOM   1762  OD2 ASP A 111      17.779   1.213-112.521  1.00  3.000          O  
ATOM   1763  H   ASP A 111      21.333  -0.209-111.935  1.00  2.470          H  
ATOM   1764  HA  ASP A 111      20.813   1.967-110.181  1.00  2.620          H  
ATOM   1765 1HB  ASP A 111      19.086  -0.393-110.965  1.00  3.600          H  
ATOM   1766 2HB  ASP A 111      18.491   0.901-109.939  1.00  3.600          H  
ATOM   1767  N   GLN A 112      21.090  -0.916-108.666  1.00  2.240          N  
ATOM   1768  CA  GLN A 112      21.246  -1.622-107.403  1.00  2.330          C  
ATOM   1769  C   GLN A 112      22.652  -1.455-106.777  1.00  2.290          C  
ATOM   1770  O   GLN A 112      22.954  -2.058-105.745  1.00  2.360          O  
ATOM   1771  CB  GLN A 112      20.913  -3.092-107.614  1.00  3.230          C  
ATOM   1772  CG  GLN A 112      19.469  -3.355-107.986  1.00  3.230          C  
ATOM   1773  CD  GLN A 112      19.149  -4.836-108.175  1.00  3.230          C  
ATOM   1774  OE1 GLN A 112      20.018  -5.730-108.134  1.00  3.230          O  
ATOM   1775  NE2 GLN A 112      17.864  -5.104-108.353  1.00  3.230          N  
ATOM   1776  H   GLN A 112      21.190  -1.461-109.529  1.00  2.690          H  
ATOM   1777  HA  GLN A 112      20.525  -1.212-106.700  1.00  2.800          H  
ATOM   1778 1HB  GLN A 112      21.529  -3.473-108.427  1.00  3.870          H  
ATOM   1779 2HB  GLN A 112      21.147  -3.645-106.729  1.00  3.870          H  
ATOM   1780 1HG  GLN A 112      18.847  -2.979-107.186  1.00  3.870          H  
ATOM   1781 2HG  GLN A 112      19.224  -2.832-108.896  1.00  3.870          H  
ATOM   1782 1HE2 GLN A 112      17.543  -6.070-108.416  1.00  3.870          H  
ATOM   1783 2HE2 GLN A 112      17.197  -4.357-108.367  1.00  3.870          H  
ATOM   1784  N   ASN A 113      23.496  -0.608-107.383  1.00  2.210          N  
ATOM   1785  CA  ASN A 113      24.869  -0.312-106.962  1.00  2.180          C  
ATOM   1786  C   ASN A 113      25.866  -1.482-106.912  1.00  2.130          C  
ATOM   1787  O   ASN A 113      26.656  -1.588-105.967  1.00  2.170          O  
ATOM   1788  CB  ASN A 113      24.849   0.388-105.612  1.00  3.060          C  
ATOM   1789  CG  ASN A 113      24.145   1.709-105.661  1.00  3.060          C  
ATOM   1790  OD1 ASN A 113      24.359   2.523-106.571  1.00  3.060          O  
ATOM   1791  ND2 ASN A 113      23.301   1.948-104.689  1.00  3.060          N  
ATOM   1792  H   ASN A 113      23.184  -0.124-108.227  1.00  2.650          H  
ATOM   1793  HA  ASN A 113      25.270   0.393-107.694  1.00  2.620          H  
ATOM   1794 1HB  ASN A 113      24.371  -0.240-104.864  1.00  3.680          H  
ATOM   1795 2HB  ASN A 113      25.871   0.558-105.281  1.00  3.680          H  
ATOM   1796 1HD2 ASN A 113      22.798   2.812-104.664  1.00  3.680          H  
ATOM   1797 2HD2 ASN A 113      23.156   1.263-103.976  1.00  3.680          H  
ATOM   1798  N   GLY A 114      25.868  -2.339-107.936  1.00  2.050          N  
ATOM   1799  CA  GLY A 114      26.833  -3.441-107.970  1.00  2.010          C  
ATOM   1800  C   GLY A 114      28.231  -2.974-108.417  1.00  1.950          C  
ATOM   1801  O   GLY A 114      28.429  -1.815-108.794  1.00  1.900          O  
ATOM   1802  H   GLY A 114      25.168  -2.226-108.674  1.00  2.460          H  
ATOM   1803 1HA  GLY A 114      26.897  -3.889-106.979  1.00  2.410          H  
ATOM   1804 2HA  GLY A 114      26.476  -4.217-108.637  1.00  2.410          H  
ATOM   1805  N   ASP A 115      29.213  -3.891-108.390  1.00  1.980          N  
ATOM   1806  CA  ASP A 115      30.602  -3.541-108.729  1.00  1.940          C  
ATOM   1807  C   ASP A 115      31.039  -3.872-110.161  1.00  1.820          C  
ATOM   1808  O   ASP A 115      31.408  -5.008-110.470  1.00  1.810          O  
ATOM   1809  CB  ASP A 115      31.580  -4.236-107.779  1.00  2.730          C  
ATOM   1810  CG  ASP A 115      33.031  -3.789-108.019  1.00  2.730          C  
ATOM   1811  OD1 ASP A 115      33.214  -2.850-108.798  1.00  2.730          O  
ATOM   1812  OD2 ASP A 115      33.933  -4.380-107.457  1.00  2.730          O  
ATOM   1813  H   ASP A 115      28.998  -4.834-108.098  1.00  2.380          H  
ATOM   1814  HA  ASP A 115      30.711  -2.465-108.592  1.00  2.330          H  
ATOM   1815 1HB  ASP A 115      31.310  -4.005-106.749  1.00  3.280          H  
ATOM   1816 2HB  ASP A 115      31.508  -5.314-107.904  1.00  3.280          H  
ATOM   1817  N   PHE A 116      31.108  -2.871-111.024  1.00  1.740          N  
ATOM   1818  CA  PHE A 116      31.416  -3.139-112.423  1.00  1.620          C  
ATOM   1819  C   PHE A 116      32.900  -3.115-112.716  1.00  1.580          C  
ATOM   1820  O   PHE A 116      33.305  -3.177-113.875  1.00  1.480          O  
ATOM   1821  CB  PHE A 116      30.744  -2.138-113.320  1.00  2.320          C  
ATOM   1822  CG  PHE A 116      29.328  -2.238-113.307  1.00  2.320          C  
ATOM   1823  CD1 PHE A 116      28.624  -1.481-112.431  1.00  2.320          C  
ATOM   1824  CD2 PHE A 116      28.657  -3.067-114.178  1.00  2.320          C  
ATOM   1825  CE1 PHE A 116      27.302  -1.535-112.413  1.00  2.320          C  
ATOM   1826  CE2 PHE A 116      27.297  -3.113-114.157  1.00  2.320          C  
ATOM   1827  CZ  PHE A 116      26.632  -2.352-113.290  1.00  2.320          C  
ATOM   1828  H   PHE A 116      30.868  -1.938-110.715  1.00  2.090          H  
ATOM   1829  HA  PHE A 116      31.036  -4.131-112.663  1.00  1.940          H  
ATOM   1830 1HB  PHE A 116      31.023  -1.130-113.020  1.00  2.780          H  
ATOM   1831 2HB  PHE A 116      31.077  -2.297-114.337  1.00  2.780          H  
ATOM   1832  HD1 PHE A 116      29.144  -0.824-111.739  1.00  2.780          H  
ATOM   1833  HD2 PHE A 116      29.219  -3.671-114.880  1.00  2.780          H  
ATOM   1834  HE1 PHE A 116      26.788  -0.930-111.707  1.00  2.780          H  
ATOM   1835  HE2 PHE A 116      26.737  -3.740-114.819  1.00  2.780          H  
ATOM   1836  HZ  PHE A 116      25.568  -2.398-113.295  1.00  2.780          H  
ATOM   1837  N   ASN A 117      33.715  -2.989-111.674  1.00  1.650          N  
ATOM   1838  CA  ASN A 117      35.151  -3.057-111.835  1.00  1.640          C  
ATOM   1839  C   ASN A 117      35.652  -4.298-111.106  1.00  1.710          C  
ATOM   1840  O   ASN A 117      36.857  -4.480-110.928  1.00  1.740          O  
ATOM   1841  CB  ASN A 117      35.843  -1.804-111.324  1.00  2.300          C  
ATOM   1842  CG  ASN A 117      35.633  -0.552-112.185  1.00  2.300          C  
ATOM   1843  OD1 ASN A 117      36.209  -0.439-113.284  1.00  2.300          O  
ATOM   1844  ND2 ASN A 117      34.846   0.379-111.704  1.00  2.300          N  
ATOM   1845  H   ASN A 117      33.340  -2.895-110.713  1.00  1.980          H  
ATOM   1846  HA  ASN A 117      35.390  -3.183-112.891  1.00  1.970          H  
ATOM   1847 1HB  ASN A 117      35.481  -1.598-110.312  1.00  2.760          H  
ATOM   1848 2HB  ASN A 117      36.913  -1.994-111.248  1.00  2.760          H  
ATOM   1849 1HD2 ASN A 117      34.687   1.225-112.214  1.00  2.760          H  
ATOM   1850 2HD2 ASN A 117      34.406   0.251-110.814  1.00  2.760          H  
ATOM   1851  N   ALA A 118      34.725  -5.173-110.702  1.00  1.750          N  
ATOM   1852  CA  ALA A 118      35.097  -6.379-109.990  1.00  1.830          C  
ATOM   1853  C   ALA A 118      35.968  -7.250-110.854  1.00  1.750          C  
ATOM   1854  O   ALA A 118      35.754  -7.326-112.063  1.00  1.660          O  
ATOM   1855  CB  ALA A 118      33.867  -7.165-109.593  1.00  2.530          C  
ATOM   1856  H   ALA A 118      33.728  -4.994-110.853  1.00  2.100          H  
ATOM   1857  HA  ALA A 118      35.654  -6.092-109.098  1.00  2.200          H  
ATOM   1858 1HB  ALA A 118      34.156  -8.064-109.054  1.00  3.040          H  
ATOM   1859 2HB  ALA A 118      33.237  -6.551-108.963  1.00  3.040          H  
ATOM   1860 3HB  ALA A 118      33.328  -7.434-110.490  1.00  3.040          H  
ATOM   1861  N   LYS A 119      36.930  -7.936-110.248  1.00  1.810          N  
ATOM   1862  CA  LYS A 119      37.755  -8.860-111.011  1.00  1.780          C  
ATOM   1863  C   LYS A 119      37.543 -10.321-110.649  1.00  1.900          C  
ATOM   1864  O   LYS A 119      37.463 -10.671-109.466  1.00  2.010          O  
ATOM   1865  CB  LYS A 119      39.232  -8.521-110.876  1.00  2.500          C  
ATOM   1866  CG  LYS A 119      39.659  -7.238-111.573  1.00  2.500          C  
ATOM   1867  CD  LYS A 119      41.163  -7.029-111.440  1.00  2.500          C  
ATOM   1868  CE  LYS A 119      41.668  -5.847-112.255  1.00  2.500          C  
ATOM   1869  NZ  LYS A 119      43.166  -5.736-112.158  1.00  2.500          N  
ATOM   1870  H   LYS A 119      37.085  -7.807-109.261  1.00  2.170          H  
ATOM   1871  HA  LYS A 119      37.498  -8.743-112.048  1.00  2.140          H  
ATOM   1872 1HB  LYS A 119      39.484  -8.426-109.824  1.00  3.000          H  
ATOM   1873 2HB  LYS A 119      39.808  -9.343-111.272  1.00  3.000          H  
ATOM   1874 1HG  LYS A 119      39.412  -7.324-112.630  1.00  3.000          H  
ATOM   1875 2HG  LYS A 119      39.117  -6.385-111.155  1.00  3.000          H  
ATOM   1876 1HD  LYS A 119      41.406  -6.860-110.390  1.00  3.000          H  
ATOM   1877 2HD  LYS A 119      41.687  -7.913-111.773  1.00  3.000          H  
ATOM   1878 1HE  LYS A 119      41.391  -5.991-113.304  1.00  3.000          H  
ATOM   1879 2HE  LYS A 119      41.214  -4.927-111.891  1.00  3.000          H  
ATOM   1880 1HZ  LYS A 119      43.519  -4.964-112.705  1.00  3.000          H  
ATOM   1881 2HZ  LYS A 119      43.430  -5.603-111.196  1.00  3.000          H  
ATOM   1882 3HZ  LYS A 119      43.581  -6.592-112.507  1.00  3.000          H  
ATOM   1883  N   ASP A 120      37.524 -11.167-111.684  1.00  1.890          N  
ATOM   1884  CA  ASP A 120      37.405 -12.619-111.519  1.00  2.020          C  
ATOM   1885  C   ASP A 120      38.784 -13.220-111.212  1.00  2.110          C  
ATOM   1886  O   ASP A 120      39.769 -12.487-111.038  1.00  2.060          O  
ATOM   1887  CB  ASP A 120      36.784 -13.307-112.767  1.00  2.780          C  
ATOM   1888  CG  ASP A 120      37.706 -13.325-114.004  1.00  2.780          C  
ATOM   1889  OD1 ASP A 120      38.835 -12.918-113.837  1.00  2.780          O  
ATOM   1890  OD2 ASP A 120      37.319 -13.740-115.084  1.00  2.780          O  
ATOM   1891  H   ASP A 120      37.538 -10.748-112.621  1.00  2.270          H  
ATOM   1892  HA  ASP A 120      36.770 -12.814-110.669  1.00  2.420          H  
ATOM   1893 1HB  ASP A 120      36.489 -14.327-112.519  1.00  3.330          H  
ATOM   1894 2HB  ASP A 120      35.867 -12.777-113.035  1.00  3.330          H  
ATOM   1895  N   ASN A 121      38.886 -14.556-111.178  1.00  2.260          N  
ATOM   1896  CA  ASN A 121      40.151 -15.198-110.807  1.00  2.370          C  
ATOM   1897  C   ASN A 121      41.267 -15.013-111.852  1.00  2.260          C  
ATOM   1898  O   ASN A 121      42.415 -15.382-111.600  1.00  2.320          O  
ATOM   1899  CB  ASN A 121      39.965 -16.687-110.571  1.00  3.270          C  
ATOM   1900  CG  ASN A 121      39.142 -17.039-109.342  1.00  3.270          C  
ATOM   1901  OD1 ASN A 121      38.862 -16.221-108.454  1.00  3.270          O  
ATOM   1902  ND2 ASN A 121      38.749 -18.295-109.304  1.00  3.270          N  
ATOM   1903  H   ASN A 121      38.063 -15.142-111.336  1.00  2.710          H  
ATOM   1904  HA  ASN A 121      40.501 -14.740-109.882  1.00  2.840          H  
ATOM   1905 1HB  ASN A 121      39.470 -17.120-111.442  1.00  3.930          H  
ATOM   1906 2HB  ASN A 121      40.940 -17.163-110.483  1.00  3.930          H  
ATOM   1907 1HD2 ASN A 121      38.141 -18.656-108.561  1.00  3.930          H  
ATOM   1908 2HD2 ASN A 121      39.003 -18.912-110.046  1.00  3.930          H  
ATOM   1909  N   ALA A 122      40.926 -14.511-113.046  1.00  2.150          N  
ATOM   1910  CA  ALA A 122      41.867 -14.265-114.130  1.00  2.050          C  
ATOM   1911  C   ALA A 122      42.102 -12.763-114.302  1.00  1.920          C  
ATOM   1912  O   ALA A 122      42.689 -12.337-115.303  1.00  1.850          O  
ATOM   1913  CB  ALA A 122      41.352 -14.856-115.430  1.00  2.910          C  
ATOM   1914  H   ALA A 122      39.969 -14.193-113.211  1.00  2.580          H  
ATOM   1915  HA  ALA A 122      42.819 -14.732-113.878  1.00  2.460          H  
ATOM   1916 1HB  ALA A 122      42.078 -14.671-116.223  1.00  3.490          H  
ATOM   1917 2HB  ALA A 122      41.208 -15.926-115.308  1.00  3.490          H  
ATOM   1918 3HB  ALA A 122      40.401 -14.385-115.679  1.00  3.490          H  
ATOM   1919  N   GLY A 123      41.589 -11.958-113.365  1.00  1.910          N  
ATOM   1920  CA  GLY A 123      41.747 -10.515-113.404  1.00  1.810          C  
ATOM   1921  C   GLY A 123      40.803  -9.791-114.366  1.00  1.680          C  
ATOM   1922  O   GLY A 123      41.062  -8.636-114.712  1.00  1.610          O  
ATOM   1923  H   GLY A 123      41.064 -12.355-112.577  1.00  2.290          H  
ATOM   1924 1HA  GLY A 123      41.601 -10.138-112.398  1.00  2.170          H  
ATOM   1925 2HA  GLY A 123      42.775 -10.280-113.672  1.00  2.170          H  
ATOM   1926  N   ASN A 124      39.735 -10.450-114.823  1.00  1.670          N  
ATOM   1927  CA  ASN A 124      38.836  -9.819-115.774  1.00  1.560          C  
ATOM   1928  C   ASN A 124      37.719  -9.029-115.151  1.00  1.530          C  
ATOM   1929  O   ASN A 124      37.100  -9.458-114.175  1.00  1.620          O  
ATOM   1930  CB  ASN A 124      38.174 -10.820-116.682  1.00  2.230          C  
ATOM   1931  CG  ASN A 124      39.048 -11.457-117.630  1.00  2.230          C  
ATOM   1932  OD1 ASN A 124      39.699 -10.749-118.418  1.00  2.230          O  
ATOM   1933  ND2 ASN A 124      39.064 -12.766-117.600  1.00  2.230          N  
ATOM   1934  H   ASN A 124      39.506 -11.395-114.490  1.00  2.000          H  
ATOM   1935  HA  ASN A 124      39.428  -9.141-116.374  1.00  1.870          H  
ATOM   1936 1HB  ASN A 124      37.684 -11.570-116.098  1.00  2.670          H  
ATOM   1937 2HB  ASN A 124      37.405 -10.299-117.227  1.00  2.670          H  
ATOM   1938 1HD2 ASN A 124      39.622 -13.289-118.246  1.00  2.670          H  
ATOM   1939 2HD2 ASN A 124      38.477 -13.256-116.900  1.00  2.670          H  
ATOM   1940  N   THR A 125      37.406  -7.909-115.787  1.00  1.420          N  
ATOM   1941  CA  THR A 125      36.290  -7.063-115.405  1.00  1.390          C  
ATOM   1942  C   THR A 125      35.227  -7.251-116.498  1.00  1.330          C  
ATOM   1943  O   THR A 125      35.564  -7.731-117.592  1.00  1.290          O  
ATOM   1944  CB  THR A 125      36.740  -5.583-115.277  1.00  1.960          C  
ATOM   1945  OG1 THR A 125      37.136  -5.089-116.563  1.00  1.960          O  
ATOM   1946  CG2 THR A 125      37.879  -5.480-114.311  1.00  1.960          C  
ATOM   1947  H   THR A 125      37.997  -7.636-116.580  1.00  1.700          H  
ATOM   1948  HA  THR A 125      35.905  -7.409-114.454  1.00  1.670          H  
ATOM   1949  HB  THR A 125      35.975  -4.968-114.879  1.00  2.350          H  
ATOM   1950  HG1 THR A 125      37.251  -4.136-116.506  1.00  2.350          H  
ATOM   1951 1HG2 THR A 125      38.161  -4.447-114.225  1.00  2.350          H  
ATOM   1952 2HG2 THR A 125      37.548  -5.845-113.341  1.00  2.350          H  
ATOM   1953 3HG2 THR A 125      38.728  -6.070-114.655  1.00  2.350          H  
ATOM   1954  N   PRO A 126      33.963  -6.813-116.307  1.00  1.340          N  
ATOM   1955  CA  PRO A 126      32.871  -6.945-117.254  1.00  1.310          C  
ATOM   1956  C   PRO A 126      33.246  -6.475-118.656  1.00  1.210          C  
ATOM   1957  O   PRO A 126      32.704  -6.982-119.628  1.00  1.190          O  
ATOM   1958  CB  PRO A 126      31.799  -6.061-116.628  1.00  1.970          C  
ATOM   1959  CG  PRO A 126      32.066  -6.116-115.175  1.00  1.970          C  
ATOM   1960  CD  PRO A 126      33.567  -6.094-115.076  1.00  1.970          C  
ATOM   1961  HA  PRO A 126      32.535  -7.991-117.274  1.00  1.570          H  
ATOM   1962 1HB  PRO A 126      31.911  -5.060-117.009  1.00  2.360          H  
ATOM   1963 2HB  PRO A 126      30.795  -6.412-116.898  1.00  2.360          H  
ATOM   1964 1HG  PRO A 126      31.619  -5.238-114.698  1.00  2.360          H  
ATOM   1965 2HG  PRO A 126      31.606  -6.991-114.723  1.00  2.360          H  
ATOM   1966 1HD  PRO A 126      33.866  -5.062-115.148  1.00  2.360          H  
ATOM   1967 2HD  PRO A 126      33.905  -6.565-114.142  1.00  2.360          H  
ATOM   1968  N   LEU A 127      34.122  -5.464-118.773  1.00  1.170          N  
ATOM   1969  CA  LEU A 127      34.542  -4.982-120.084  1.00  1.080          C  
ATOM   1970  C   LEU A 127      35.320  -6.010-120.877  1.00  1.040          C  
ATOM   1971  O   LEU A 127      35.188  -6.082-122.100  1.00  1.010          O  
ATOM   1972  CB  LEU A 127      35.409  -3.733-119.953  1.00  1.550          C  
ATOM   1973  CG  LEU A 127      34.718  -2.460-119.494  1.00  1.550          C  
ATOM   1974  CD1 LEU A 127      35.758  -1.422-119.244  1.00  1.550          C  
ATOM   1975  CD2 LEU A 127      33.791  -1.971-120.558  1.00  1.550          C  
ATOM   1976  H   LEU A 127      34.517  -5.017-117.957  1.00  1.400          H  
ATOM   1977  HA  LEU A 127      33.656  -4.751-120.660  1.00  1.300          H  
ATOM   1978 1HB  LEU A 127      36.216  -3.950-119.250  1.00  1.860          H  
ATOM   1979 2HB  LEU A 127      35.850  -3.529-120.925  1.00  1.860          H  
ATOM   1980  HG  LEU A 127      34.167  -2.644-118.585  1.00  1.860          H  
ATOM   1981 1HD1 LEU A 127      35.294  -0.493-118.917  1.00  1.860          H  
ATOM   1982 2HD1 LEU A 127      36.447  -1.767-118.473  1.00  1.860          H  
ATOM   1983 3HD1 LEU A 127      36.301  -1.248-120.165  1.00  1.860          H  
ATOM   1984 1HD2 LEU A 127      33.332  -1.049-120.229  1.00  1.860          H  
ATOM   1985 2HD2 LEU A 127      34.360  -1.796-121.456  1.00  1.860          H  
ATOM   1986 3HD2 LEU A 127      33.024  -2.690-120.768  1.00  1.860          H  
ATOM   1987  N   HIS A 128      36.160  -6.792-120.200  1.00  1.060          N  
ATOM   1988  CA  HIS A 128      37.011  -7.752-120.878  1.00  1.050          C  
ATOM   1989  C   HIS A 128      36.113  -8.872-121.329  1.00  1.070          C  
ATOM   1990  O   HIS A 128      36.245  -9.408-122.432  1.00  1.040          O  
ATOM   1991  CB  HIS A 128      38.046  -8.349-119.913  1.00  1.470          C  
ATOM   1992  CG  HIS A 128      39.084  -7.408-119.356  1.00  1.470          C  
ATOM   1993  ND1 HIS A 128      39.205  -7.204-118.008  1.00  1.470          N  
ATOM   1994  CD2 HIS A 128      40.038  -6.634-119.931  1.00  1.470          C  
ATOM   1995  CE1 HIS A 128      40.174  -6.348-117.771  1.00  1.470          C  
ATOM   1996  NE2 HIS A 128      40.691  -5.977-118.912  1.00  1.470          N  
ATOM   1997  H   HIS A 128      36.194  -6.747-119.179  1.00  1.270          H  
ATOM   1998  HA  HIS A 128      37.500  -7.306-121.741  1.00  1.260          H  
ATOM   1999 1HB  HIS A 128      37.514  -8.757-119.060  1.00  1.770          H  
ATOM   2000 2HB  HIS A 128      38.546  -9.184-120.380  1.00  1.770          H  
ATOM   2001  HD2 HIS A 128      40.244  -6.541-120.987  1.00  1.770          H  
ATOM   2002  HE1 HIS A 128      40.488  -5.999-116.789  1.00  1.770          H  
ATOM   2003  HE2 HIS A 128      41.458  -5.286-118.982  1.00  1.770          H  
ATOM   2004  N   ILE A 129      35.173  -9.182-120.455  1.00  1.140          N  
ATOM   2005  CA  ILE A 129      34.211 -10.241-120.639  1.00  1.210          C  
ATOM   2006  C   ILE A 129      33.260  -9.905-121.788  1.00  1.180          C  
ATOM   2007  O   ILE A 129      32.970 -10.769-122.623  1.00  1.200          O  
ATOM   2008  CB  ILE A 129      33.521 -10.484-119.307  1.00  1.670          C  
ATOM   2009  CG1 ILE A 129      34.605 -11.050-118.335  1.00  1.670          C  
ATOM   2010  CG2 ILE A 129      32.356 -11.416-119.482  1.00  1.670          C  
ATOM   2011  CD1 ILE A 129      34.229 -11.055-116.914  1.00  1.670          C  
ATOM   2012  H   ILE A 129      35.158  -8.642-119.581  1.00  1.370          H  
ATOM   2013  HA  ILE A 129      34.751 -11.152-120.906  1.00  1.450          H  
ATOM   2014  HB  ILE A 129      33.172  -9.545-118.906  1.00  2.000          H  
ATOM   2015 1HG1 ILE A 129      34.847 -12.069-118.633  1.00  2.000          H  
ATOM   2016 2HG1 ILE A 129      35.496 -10.447-118.432  1.00  2.000          H  
ATOM   2017 1HG2 ILE A 129      31.874 -11.586-118.535  1.00  2.000          H  
ATOM   2018 2HG2 ILE A 129      31.645 -10.972-120.161  1.00  2.000          H  
ATOM   2019 3HG2 ILE A 129      32.700 -12.368-119.890  1.00  2.000          H  
ATOM   2020 1HD1 ILE A 129      35.054 -11.452-116.313  1.00  2.000          H  
ATOM   2021 2HD1 ILE A 129      34.020 -10.042-116.611  1.00  2.000          H  
ATOM   2022 3HD1 ILE A 129      33.365 -11.668-116.774  1.00  2.000          H  
ATOM   2023  N   ALA A 130      32.743  -8.663-121.810  1.00  1.150          N  
ATOM   2024  CA  ALA A 130      31.862  -8.233-122.877  1.00  1.140          C  
ATOM   2025  C   ALA A 130      32.598  -8.358-124.198  1.00  1.060          C  
ATOM   2026  O   ALA A 130      32.038  -8.788-125.211  1.00  1.100          O  
ATOM   2027  CB  ALA A 130      31.408  -6.787-122.676  1.00  1.600          C  
ATOM   2028  H   ALA A 130      32.959  -8.011-121.063  1.00  1.380          H  
ATOM   2029  HA  ALA A 130      31.003  -8.897-122.885  1.00  1.370          H  
ATOM   2030 1HB  ALA A 130      30.746  -6.497-123.490  1.00  1.920          H  
ATOM   2031 2HB  ALA A 130      30.883  -6.686-121.740  1.00  1.920          H  
ATOM   2032 3HB  ALA A 130      32.280  -6.135-122.666  1.00  1.920          H  
ATOM   2033  N   VAL A 131      33.888  -8.032-124.208  1.00  0.980          N  
ATOM   2034  CA  VAL A 131      34.630  -8.200-125.434  1.00  0.920          C  
ATOM   2035  C   VAL A 131      34.731  -9.664-125.850  1.00  1.000          C  
ATOM   2036  O   VAL A 131      34.433  -9.995-126.995  1.00  1.030          O  
ATOM   2037  CB  VAL A 131      36.022  -7.583-125.316  1.00  1.310          C  
ATOM   2038  CG1 VAL A 131      36.855  -7.959-126.480  1.00  1.310          C  
ATOM   2039  CG2 VAL A 131      35.884  -6.071-125.283  1.00  1.310          C  
ATOM   2040  H   VAL A 131      34.332  -7.620-123.378  1.00  1.180          H  
ATOM   2041  HA  VAL A 131      34.100  -7.661-126.217  1.00  1.100          H  
ATOM   2042  HB  VAL A 131      36.508  -7.933-124.411  1.00  1.570          H  
ATOM   2043 1HG1 VAL A 131      37.796  -7.483-126.342  1.00  1.570          H  
ATOM   2044 2HG1 VAL A 131      37.004  -9.033-126.543  1.00  1.570          H  
ATOM   2045 3HG1 VAL A 131      36.381  -7.608-127.392  1.00  1.570          H  
ATOM   2046 1HG2 VAL A 131      36.864  -5.621-125.201  1.00  1.570          H  
ATOM   2047 2HG2 VAL A 131      35.408  -5.732-126.186  1.00  1.570          H  
ATOM   2048 3HG2 VAL A 131      35.285  -5.778-124.447  1.00  1.570          H  
ATOM   2049  N   GLU A 132      35.065 -10.564-124.926  1.00  1.060          N  
ATOM   2050  CA  GLU A 132      35.231 -11.972-125.294  1.00  1.160          C  
ATOM   2051  C   GLU A 132      33.978 -12.581-125.928  1.00  1.280          C  
ATOM   2052  O   GLU A 132      34.070 -13.408-126.844  1.00  1.360          O  
ATOM   2053  CB  GLU A 132      35.634 -12.810-124.075  1.00  1.580          C  
ATOM   2054  CG  GLU A 132      37.058 -12.583-123.561  1.00  1.580          C  
ATOM   2055  CD  GLU A 132      37.368 -13.398-122.338  1.00  1.580          C  
ATOM   2056  OE1 GLU A 132      36.458 -13.987-121.804  1.00  1.580          O  
ATOM   2057  OE2 GLU A 132      38.512 -13.446-121.950  1.00  1.580          O  
ATOM   2058  H   GLU A 132      35.285 -10.246-123.976  1.00  1.270          H  
ATOM   2059  HA  GLU A 132      36.027 -12.027-126.018  1.00  1.390          H  
ATOM   2060 1HB  GLU A 132      34.949 -12.586-123.252  1.00  1.900          H  
ATOM   2061 2HB  GLU A 132      35.523 -13.866-124.310  1.00  1.900          H  
ATOM   2062 1HG  GLU A 132      37.755 -12.856-124.335  1.00  1.900          H  
ATOM   2063 2HG  GLU A 132      37.200 -11.531-123.343  1.00  1.900          H  
ATOM   2064  N   SER A 133      32.807 -12.167-125.458  1.00  1.300          N  
ATOM   2065  CA  SER A 133      31.529 -12.657-125.979  1.00  1.430          C  
ATOM   2066  C   SER A 133      30.935 -11.851-127.145  1.00  1.400          C  
ATOM   2067  O   SER A 133      29.843 -12.178-127.620  1.00  1.530          O  
ATOM   2068  CB  SER A 133      30.496 -12.727-124.880  1.00  1.950          C  
ATOM   2069  OG  SER A 133      30.821 -13.688-123.918  1.00  1.950          O  
ATOM   2070  H   SER A 133      32.808 -11.538-124.645  1.00  1.560          H  
ATOM   2071  HA  SER A 133      31.694 -13.673-126.335  1.00  1.720          H  
ATOM   2072 1HB  SER A 133      30.414 -11.747-124.397  1.00  2.340          H  
ATOM   2073 2HB  SER A 133      29.523 -12.957-125.308  1.00  2.340          H  
ATOM   2074  HG  SER A 133      30.019 -13.740-123.363  1.00  2.340          H  
ATOM   2075  N   ASP A 134      31.624 -10.797-127.607  1.00  1.270          N  
ATOM   2076  CA  ASP A 134      31.123  -9.880-128.648  1.00  1.270          C  
ATOM   2077  C   ASP A 134      29.825  -9.231-128.157  1.00  1.330          C  
ATOM   2078  O   ASP A 134      28.891  -8.955-128.919  1.00  1.410          O  
ATOM   2079  CB  ASP A 134      30.828 -10.644-129.963  1.00  1.780          C  
ATOM   2080  CG  ASP A 134      30.843  -9.774-131.265  1.00  1.780          C  
ATOM   2081  OD1 ASP A 134      31.569  -8.803-131.291  1.00  1.780          O  
ATOM   2082  OD2 ASP A 134      30.166 -10.121-132.215  1.00  1.780          O  
ATOM   2083  H   ASP A 134      32.550 -10.602-127.213  1.00  1.520          H  
ATOM   2084  HA  ASP A 134      31.869  -9.102-128.822  1.00  1.520          H  
ATOM   2085 1HB  ASP A 134      31.532 -11.450-130.069  1.00  2.130          H  
ATOM   2086 2HB  ASP A 134      29.837 -11.099-129.891  1.00  2.130          H  
ATOM   2087  N   ALA A 135      29.779  -8.934-126.864  1.00  1.290          N  
ATOM   2088  CA  ALA A 135      28.634  -8.330-126.236  1.00  1.360          C  
ATOM   2089  C   ALA A 135      28.710  -6.826-126.380  1.00  1.320          C  
ATOM   2090  O   ALA A 135      28.944  -6.107-125.409  1.00  1.280          O  
ATOM   2091  CB  ALA A 135      28.581  -8.745-124.785  1.00  1.880          C  
ATOM   2092  H   ALA A 135      30.595  -9.109-126.277  1.00  1.550          H  
ATOM   2093  HA  ALA A 135      27.737  -8.678-126.745  1.00  1.630          H  
ATOM   2094 1HB  ALA A 135      27.748  -8.306-124.333  1.00  2.250          H  
ATOM   2095 2HB  ALA A 135      28.520  -9.833-124.705  1.00  2.250          H  
ATOM   2096 3HB  ALA A 135      29.452  -8.404-124.309  1.00  2.250          H  
ATOM   2097  N   TYR A 136      28.522  -6.365-127.601  1.00  1.350          N  
ATOM   2098  CA  TYR A 136      28.649  -4.956-127.942  1.00  1.340          C  
ATOM   2099  C   TYR A 136      27.648  -4.000-127.259  1.00  1.400          C  
ATOM   2100  O   TYR A 136      27.960  -2.809-127.116  1.00  1.370          O  
ATOM   2101  CB  TYR A 136      28.611  -4.784-129.461  1.00  1.880          C  
ATOM   2102  CG  TYR A 136      27.283  -5.052-130.070  1.00  1.880          C  
ATOM   2103  CD1 TYR A 136      26.361  -4.031-130.182  1.00  1.880          C  
ATOM   2104  CD2 TYR A 136      26.975  -6.326-130.522  1.00  1.880          C  
ATOM   2105  CE1 TYR A 136      25.138  -4.277-130.736  1.00  1.880          C  
ATOM   2106  CE2 TYR A 136      25.743  -6.570-131.081  1.00  1.880          C  
ATOM   2107  CZ  TYR A 136      24.825  -5.548-131.185  1.00  1.880          C  
ATOM   2108  OH  TYR A 136      23.590  -5.777-131.740  1.00  1.880          O  
ATOM   2109  H   TYR A 136      28.355  -7.079-128.320  1.00  1.620          H  
ATOM   2110  HA  TYR A 136      29.643  -4.645-127.628  1.00  1.610          H  
ATOM   2111 1HB  TYR A 136      28.908  -3.768-129.720  1.00  2.260          H  
ATOM   2112 2HB  TYR A 136      29.337  -5.460-129.918  1.00  2.260          H  
ATOM   2113  HD1 TYR A 136      26.601  -3.029-129.825  1.00  2.260          H  
ATOM   2114  HD2 TYR A 136      27.705  -7.136-130.436  1.00  2.260          H  
ATOM   2115  HE1 TYR A 136      24.408  -3.471-130.816  1.00  2.260          H  
ATOM   2116  HE2 TYR A 136      25.493  -7.569-131.436  1.00  2.260          H  
ATOM   2117  HH  TYR A 136      23.050  -4.988-131.622  1.00  2.260          H  
ATOM   2118  N   ASP A 137      26.466  -4.468-126.796  1.00  1.500          N  
ATOM   2119  CA  ASP A 137      25.562  -3.502-126.177  1.00  1.570          C  
ATOM   2120  C   ASP A 137      26.011  -3.353-124.743  1.00  1.510          C  
ATOM   2121  O   ASP A 137      26.014  -2.251-124.178  1.00  1.530          O  
ATOM   2122  CB  ASP A 137      24.113  -3.996-126.197  1.00  2.170          C  
ATOM   2123  CG  ASP A 137      23.498  -4.122-127.587  1.00  2.170          C  
ATOM   2124  OD1 ASP A 137      23.280  -3.121-128.237  1.00  2.170          O  
ATOM   2125  OD2 ASP A 137      23.268  -5.243-128.003  1.00  2.170          O  
ATOM   2126  H   ASP A 137      26.177  -5.447-126.849  1.00  1.800          H  
ATOM   2127  HA  ASP A 137      25.638  -2.542-126.687  1.00  1.880          H  
ATOM   2128 1HB  ASP A 137      24.047  -4.956-125.697  1.00  2.600          H  
ATOM   2129 2HB  ASP A 137      23.502  -3.302-125.624  1.00  2.600          H  
ATOM   2130  N   ALA A 138      26.421  -4.483-124.167  1.00  1.460          N  
ATOM   2131  CA  ALA A 138      26.940  -4.524-122.818  1.00  1.410          C  
ATOM   2132  C   ALA A 138      28.221  -3.723-122.739  1.00  1.340          C  
ATOM   2133  O   ALA A 138      28.416  -2.966-121.796  1.00  1.360          O  
ATOM   2134  CB  ALA A 138      27.199  -5.951-122.393  1.00  1.990          C  
ATOM   2135  H   ALA A 138      26.324  -5.343-124.705  1.00  1.750          H  
ATOM   2136  HA  ALA A 138      26.215  -4.069-122.151  1.00  1.690          H  
ATOM   2137 1HB  ALA A 138      27.592  -5.972-121.411  1.00  2.390          H  
ATOM   2138 2HB  ALA A 138      26.267  -6.491-122.429  1.00  2.390          H  
ATOM   2139 3HB  ALA A 138      27.920  -6.400-123.059  1.00  2.390          H  
ATOM   2140  N   LEU A 139      29.068  -3.839-123.762  1.00  1.270          N  
ATOM   2141  CA  LEU A 139      30.333  -3.136-123.785  1.00  1.230          C  
ATOM   2142  C   LEU A 139      30.107  -1.649-123.785  1.00  1.320          C  
ATOM   2143  O   LEU A 139      30.698  -0.936-122.978  1.00  1.350          O  
ATOM   2144  CB  LEU A 139      31.126  -3.533-125.029  1.00  1.740          C  
ATOM   2145  CG  LEU A 139      32.476  -2.837-125.280  1.00  1.740          C  
ATOM   2146  CD1 LEU A 139      33.448  -3.113-124.134  1.00  1.740          C  
ATOM   2147  CD2 LEU A 139      33.008  -3.354-126.595  1.00  1.740          C  
ATOM   2148  H   LEU A 139      28.851  -4.486-124.521  1.00  1.520          H  
ATOM   2149  HA  LEU A 139      30.888  -3.411-122.893  1.00  1.480          H  
ATOM   2150 1HB  LEU A 139      31.298  -4.608-125.001  1.00  2.090          H  
ATOM   2151 2HB  LEU A 139      30.503  -3.323-125.891  1.00  2.090          H  
ATOM   2152  HG  LEU A 139      32.337  -1.758-125.350  1.00  2.090          H  
ATOM   2153 1HD1 LEU A 139      34.400  -2.621-124.337  1.00  2.090          H  
ATOM   2154 2HD1 LEU A 139      33.038  -2.724-123.219  1.00  2.090          H  
ATOM   2155 3HD1 LEU A 139      33.607  -4.184-124.033  1.00  2.090          H  
ATOM   2156 1HD2 LEU A 139      33.951  -2.886-126.825  1.00  2.090          H  
ATOM   2157 2HD2 LEU A 139      33.146  -4.436-126.530  1.00  2.090          H  
ATOM   2158 3HD2 LEU A 139      32.293  -3.127-127.382  1.00  2.090          H  
ATOM   2159  N   ASP A 140      29.236  -1.164-124.672  1.00  1.390          N  
ATOM   2160  CA  ASP A 140      28.985   0.264-124.744  1.00  1.510          C  
ATOM   2161  C   ASP A 140      28.476   0.772-123.396  1.00  1.540          C  
ATOM   2162  O   ASP A 140      28.992   1.759-122.843  1.00  1.590          O  
ATOM   2163  CB  ASP A 140      27.960   0.541-125.853  1.00  2.070          C  
ATOM   2164  CG  ASP A 140      27.683   2.018-126.124  1.00  2.070          C  
ATOM   2165  OD1 ASP A 140      28.566   2.707-126.571  1.00  2.070          O  
ATOM   2166  OD2 ASP A 140      26.576   2.434-125.888  1.00  2.070          O  
ATOM   2167  H   ASP A 140      28.760  -1.788-125.334  1.00  1.670          H  
ATOM   2168  HA  ASP A 140      29.915   0.775-124.980  1.00  1.810          H  
ATOM   2169 1HB  ASP A 140      28.303   0.073-126.777  1.00  2.480          H  
ATOM   2170 2HB  ASP A 140      27.016   0.053-125.591  1.00  2.480          H  
ATOM   2171  N   TYR A 141      27.489   0.063-122.835  1.00  1.540          N  
ATOM   2172  CA  TYR A 141      26.918   0.459-121.568  1.00  1.580          C  
ATOM   2173  C   TYR A 141      27.972   0.526-120.482  1.00  1.540          C  
ATOM   2174  O   TYR A 141      28.044   1.513-119.751  1.00  1.600          O  
ATOM   2175  CB  TYR A 141      25.786  -0.474-121.155  1.00  2.200          C  
ATOM   2176  CG  TYR A 141      25.165  -0.063-119.856  1.00  2.200          C  
ATOM   2177  CD1 TYR A 141      24.326   1.026-119.867  1.00  2.200          C  
ATOM   2178  CD2 TYR A 141      25.421  -0.733-118.670  1.00  2.200          C  
ATOM   2179  CE1 TYR A 141      23.756   1.470-118.720  1.00  2.200          C  
ATOM   2180  CE2 TYR A 141      24.829  -0.283-117.497  1.00  2.200          C  
ATOM   2181  CZ  TYR A 141      24.005   0.823-117.535  1.00  2.200          C  
ATOM   2182  OH  TYR A 141      23.416   1.300-116.401  1.00  2.200          O  
ATOM   2183  H   TYR A 141      27.099  -0.752-123.319  1.00  1.850          H  
ATOM   2184  HA  TYR A 141      26.508   1.460-121.686  1.00  1.900          H  
ATOM   2185 1HB  TYR A 141      25.019  -0.471-121.928  1.00  2.640          H  
ATOM   2186 2HB  TYR A 141      26.164  -1.494-121.058  1.00  2.640          H  
ATOM   2187  HD1 TYR A 141      24.127   1.547-120.802  1.00  2.640          H  
ATOM   2188  HD2 TYR A 141      26.084  -1.595-118.660  1.00  2.640          H  
ATOM   2189  HE1 TYR A 141      23.104   2.343-118.742  1.00  2.640          H  
ATOM   2190  HE2 TYR A 141      25.020  -0.792-116.549  1.00  2.640          H  
ATOM   2191  HH  TYR A 141      22.864   2.057-116.622  1.00  2.640          H  
ATOM   2192  N   LEU A 142      28.789  -0.523-120.365  1.00  1.440          N  
ATOM   2193  CA  LEU A 142      29.816  -0.583-119.347  1.00  1.420          C  
ATOM   2194  C   LEU A 142      30.843   0.521-119.468  1.00  1.440          C  
ATOM   2195  O   LEU A 142      31.148   1.208-118.499  1.00  1.500          O  
ATOM   2196  CB  LEU A 142      30.565  -1.900-119.476  1.00  2.000          C  
ATOM   2197  CG  LEU A 142      29.872  -3.171-119.086  1.00  2.000          C  
ATOM   2198  CD1 LEU A 142      30.678  -4.321-119.608  1.00  2.000          C  
ATOM   2199  CD2 LEU A 142      29.770  -3.250-117.591  1.00  2.000          C  
ATOM   2200  H   LEU A 142      28.678  -1.318-121.000  1.00  1.730          H  
ATOM   2201  HA  LEU A 142      29.343  -0.508-118.389  1.00  1.700          H  
ATOM   2202 1HB  LEU A 142      30.840  -2.005-120.521  1.00  2.400          H  
ATOM   2203 2HB  LEU A 142      31.469  -1.833-118.881  1.00  2.400          H  
ATOM   2204  HG  LEU A 142      28.909  -3.213-119.512  1.00  2.400          H  
ATOM   2205 1HD1 LEU A 142      30.205  -5.257-119.334  1.00  2.400          H  
ATOM   2206 2HD1 LEU A 142      30.749  -4.260-120.689  1.00  2.400          H  
ATOM   2207 3HD1 LEU A 142      31.658  -4.267-119.186  1.00  2.400          H  
ATOM   2208 1HD2 LEU A 142      29.302  -4.182-117.322  1.00  2.400          H  
ATOM   2209 2HD2 LEU A 142      30.756  -3.198-117.152  1.00  2.400          H  
ATOM   2210 3HD2 LEU A 142      29.182  -2.444-117.222  1.00  2.400          H  
ATOM   2211  N   LEU A 143      31.295   0.827-120.675  1.00  1.430          N  
ATOM   2212  CA  LEU A 143      32.334   1.839-120.786  1.00  1.490          C  
ATOM   2213  C   LEU A 143      31.827   3.160-120.176  1.00  1.650          C  
ATOM   2214  O   LEU A 143      32.540   3.832-119.415  1.00  1.740          O  
ATOM   2215  CB  LEU A 143      32.664   2.054-122.277  1.00  2.060          C  
ATOM   2216  CG  LEU A 143      33.351   0.899-123.082  1.00  2.060          C  
ATOM   2217  CD1 LEU A 143      33.317   1.244-124.528  1.00  2.060          C  
ATOM   2218  CD2 LEU A 143      34.751   0.720-122.675  1.00  2.060          C  
ATOM   2219  H   LEU A 143      30.997   0.282-121.494  1.00  1.720          H  
ATOM   2220  HA  LEU A 143      33.214   1.515-120.237  1.00  1.790          H  
ATOM   2221 1HB  LEU A 143      31.739   2.315-122.798  1.00  2.470          H  
ATOM   2222 2HB  LEU A 143      33.329   2.875-122.333  1.00  2.470          H  
ATOM   2223  HG  LEU A 143      32.820  -0.012-122.928  1.00  2.470          H  
ATOM   2224 1HD1 LEU A 143      33.756   0.447-125.100  1.00  2.470          H  
ATOM   2225 2HD1 LEU A 143      32.283   1.374-124.829  1.00  2.470          H  
ATOM   2226 3HD1 LEU A 143      33.863   2.157-124.695  1.00  2.470          H  
ATOM   2227 1HD2 LEU A 143      35.205  -0.082-123.257  1.00  2.470          H  
ATOM   2228 2HD2 LEU A 143      35.287   1.640-122.840  1.00  2.470          H  
ATOM   2229 3HD2 LEU A 143      34.774   0.463-121.649  1.00  2.470          H  
ATOM   2230  N   SER A 144      30.538   3.446-120.419  1.00  1.720          N  
ATOM   2231  CA  SER A 144      29.830   4.650-119.977  1.00  1.890          C  
ATOM   2232  C   SER A 144      29.212   4.656-118.557  1.00  1.940          C  
ATOM   2233  O   SER A 144      28.597   5.650-118.168  1.00  2.070          O  
ATOM   2234  CB  SER A 144      28.727   4.961-120.977  1.00  2.580          C  
ATOM   2235  OG  SER A 144      29.249   5.292-122.243  1.00  2.580          O  
ATOM   2236  H   SER A 144      30.036   2.822-121.064  1.00  2.060          H  
ATOM   2237  HA  SER A 144      30.548   5.469-120.019  1.00  2.270          H  
ATOM   2238 1HB  SER A 144      28.082   4.079-121.069  1.00  3.090          H  
ATOM   2239 2HB  SER A 144      28.111   5.778-120.607  1.00  3.090          H  
ATOM   2240  HG  SER A 144      28.488   5.424-122.817  1.00  3.090          H  
ATOM   2241  N   ILE A 145      29.355   3.587-117.760  1.00  1.850          N  
ATOM   2242  CA  ILE A 145      28.747   3.576-116.414  1.00  1.910          C  
ATOM   2243  C   ILE A 145      29.190   4.693-115.466  1.00  2.180          C  
ATOM   2244  O   ILE A 145      28.342   5.189-114.709  1.00  2.900          O  
ATOM   2245  CB  ILE A 145      28.874   2.222-115.697  1.00  2.650          C  
ATOM   2246  CG1 ILE A 145      27.976   1.233-116.397  1.00  2.650          C  
ATOM   2247  CG2 ILE A 145      28.653   2.297-114.161  1.00  2.650          C  
ATOM   2248  CD1 ILE A 145      28.148  -0.157-115.972  1.00  2.650          C  
ATOM   2249  H   ILE A 145      29.888   2.778-118.106  1.00  2.220          H  
ATOM   2250  HA  ILE A 145      27.676   3.714-116.569  1.00  2.290          H  
ATOM   2251  HB  ILE A 145      29.851   1.882-115.858  1.00  3.180          H  
ATOM   2252 1HG1 ILE A 145      26.944   1.515-116.264  1.00  3.180          H  
ATOM   2253 2HG1 ILE A 145      28.201   1.290-117.430  1.00  3.180          H  
ATOM   2254 1HG2 ILE A 145      28.805   1.327-113.715  1.00  3.180          H  
ATOM   2255 2HG2 ILE A 145      29.367   2.985-113.705  1.00  3.180          H  
ATOM   2256 3HG2 ILE A 145      27.668   2.623-113.946  1.00  3.180          H  
ATOM   2257 1HD1 ILE A 145      27.499  -0.802-116.546  1.00  3.180          H  
ATOM   2258 2HD1 ILE A 145      29.177  -0.453-116.117  1.00  3.180          H  
ATOM   2259 3HD1 ILE A 145      27.895  -0.244-114.945  1.00  3.180          H  
ATOM   2260  N   PRO A 146      30.485   5.041-115.373  1.00  2.010          N  
ATOM   2261  CA  PRO A 146      31.714   4.548-116.005  1.00  1.840          C  
ATOM   2262  C   PRO A 146      32.269   3.264-115.408  1.00  1.760          C  
ATOM   2263  O   PRO A 146      32.049   2.963-114.235  1.00  1.940          O  
ATOM   2264  CB  PRO A 146      32.695   5.688-115.720  1.00  2.760          C  
ATOM   2265  CG  PRO A 146      32.222   6.278-114.419  1.00  2.760          C  
ATOM   2266  CD  PRO A 146      30.718   6.168-114.470  1.00  2.760          C  
ATOM   2267  HA  PRO A 146      31.610   4.452-117.083  1.00  2.210          H  
ATOM   2268 1HB  PRO A 146      33.722   5.290-115.669  1.00  3.310          H  
ATOM   2269 2HB  PRO A 146      32.672   6.408-116.554  1.00  3.310          H  
ATOM   2270 1HG  PRO A 146      32.655   5.717-113.570  1.00  3.310          H  
ATOM   2271 2HG  PRO A 146      32.567   7.314-114.324  1.00  3.310          H  
ATOM   2272 1HD  PRO A 146      30.318   5.927-113.475  1.00  3.310          H  
ATOM   2273 2HD  PRO A 146      30.267   7.084-114.882  1.00  3.310          H  
ATOM   2274  N   VAL A 147      33.086   2.593-116.209  1.00  1.630          N  
ATOM   2275  CA  VAL A 147      33.908   1.459-115.782  1.00  1.560          C  
ATOM   2276  C   VAL A 147      35.316   1.829-116.194  1.00  1.530          C  
ATOM   2277  O   VAL A 147      35.464   2.562-117.162  1.00  1.500          O  
ATOM   2278  CB  VAL A 147      33.451   0.123-116.419  1.00  2.210          C  
ATOM   2279  CG1 VAL A 147      34.351  -1.037-116.013  1.00  2.210          C  
ATOM   2280  CG2 VAL A 147      32.091  -0.165-115.954  1.00  2.210          C  
ATOM   2281  H   VAL A 147      33.144   2.906-117.189  1.00  1.960          H  
ATOM   2282  HA  VAL A 147      33.870   1.361-114.696  1.00  1.870          H  
ATOM   2283  HB  VAL A 147      33.465   0.209-117.504  1.00  2.650          H  
ATOM   2284 1HG1 VAL A 147      33.982  -1.953-116.449  1.00  2.650          H  
ATOM   2285 2HG1 VAL A 147      35.372  -0.876-116.345  1.00  2.650          H  
ATOM   2286 3HG1 VAL A 147      34.335  -1.135-114.936  1.00  2.650          H  
ATOM   2287 1HG2 VAL A 147      31.739  -1.090-116.391  1.00  2.650          H  
ATOM   2288 2HG2 VAL A 147      32.110  -0.236-114.878  1.00  2.650          H  
ATOM   2289 3HG2 VAL A 147      31.463   0.609-116.239  1.00  2.650          H  
ATOM   2290  N   ASP A 148      36.334   1.423-115.441  1.00  1.570          N  
ATOM   2291  CA  ASP A 148      37.698   1.741-115.843  1.00  1.590          C  
ATOM   2292  C   ASP A 148      37.994   1.024-117.142  1.00  1.440          C  
ATOM   2293  O   ASP A 148      37.966  -0.202-117.194  1.00  1.510          O  
ATOM   2294  CB  ASP A 148      38.730   1.312-114.802  1.00  2.220          C  
ATOM   2295  CG  ASP A 148      40.147   1.775-115.195  1.00  2.220          C  
ATOM   2296  OD1 ASP A 148      40.274   2.420-116.245  1.00  2.220          O  
ATOM   2297  OD2 ASP A 148      41.075   1.499-114.472  1.00  2.220          O  
ATOM   2298  H   ASP A 148      36.175   0.839-114.618  1.00  1.880          H  
ATOM   2299  HA  ASP A 148      37.780   2.815-116.007  1.00  1.910          H  
ATOM   2300 1HB  ASP A 148      38.470   1.738-113.832  1.00  2.660          H  
ATOM   2301 2HB  ASP A 148      38.714   0.228-114.697  1.00  2.660          H  
ATOM   2302  N   THR A 149      38.234   1.773-118.209  1.00  1.370          N  
ATOM   2303  CA  THR A 149      38.419   1.187-119.523  1.00  1.260          C  
ATOM   2304  C   THR A 149      39.871   0.848-119.838  1.00  1.260          C  
ATOM   2305  O   THR A 149      40.162   0.248-120.878  1.00  1.200          O  
ATOM   2306  CB  THR A 149      37.857   2.122-120.588  1.00  1.810          C  
ATOM   2307  OG1 THR A 149      38.588   3.343-120.566  1.00  1.810          O  
ATOM   2308  CG2 THR A 149      36.423   2.448-120.251  1.00  1.810          C  
ATOM   2309  H   THR A 149      38.270   2.781-118.110  1.00  1.640          H  
ATOM   2310  HA  THR A 149      37.863   0.263-119.558  1.00  1.510          H  
ATOM   2311  HB  THR A 149      37.918   1.640-121.555  1.00  2.170          H  
ATOM   2312  HG1 THR A 149      38.317   3.904-121.300  1.00  2.170          H  
ATOM   2313 1HG2 THR A 149      36.010   3.097-120.997  1.00  2.170          H  
ATOM   2314 2HG2 THR A 149      35.854   1.552-120.194  1.00  2.170          H  
ATOM   2315 3HG2 THR A 149      36.383   2.943-119.302  1.00  2.170          H  
ATOM   2316  N   GLY A 150      40.794   1.251-118.959  1.00  1.420          N  
ATOM   2317  CA  GLY A 150      42.218   0.981-119.174  1.00  1.490          C  
ATOM   2318  C   GLY A 150      42.696  -0.214-118.353  1.00  1.490          C  
ATOM   2319  O   GLY A 150      43.881  -0.548-118.345  1.00  1.650          O  
ATOM   2320  H   GLY A 150      40.498   1.750-118.100  1.00  1.700          H  
ATOM   2321 1HA  GLY A 150      42.401   0.799-120.232  1.00  1.790          H  
ATOM   2322 2HA  GLY A 150      42.791   1.864-118.896  1.00  1.790          H  
ATOM   2323  N   VAL A 151      41.762  -0.826-117.647  1.00  1.410          N  
ATOM   2324  CA  VAL A 151      42.011  -1.938-116.741  1.00  1.450          C  
ATOM   2325  C   VAL A 151      42.567  -3.181-117.427  1.00  1.420          C  
ATOM   2326  O   VAL A 151      42.079  -3.605-118.479  1.00  1.320          O  
ATOM   2327  CB  VAL A 151      40.722  -2.248-115.965  1.00  2.010          C  
ATOM   2328  CG1 VAL A 151      39.628  -2.764-116.902  1.00  2.010          C  
ATOM   2329  CG2 VAL A 151      41.014  -3.250-114.845  1.00  2.010          C  
ATOM   2330  H   VAL A 151      40.823  -0.463-117.746  1.00  1.690          H  
ATOM   2331  HA  VAL A 151      42.749  -1.600-116.013  1.00  1.740          H  
ATOM   2332  HB  VAL A 151      40.361  -1.318-115.533  1.00  2.420          H  
ATOM   2333 1HG1 VAL A 151      38.727  -2.923-116.326  1.00  2.420          H  
ATOM   2334 2HG1 VAL A 151      39.433  -2.039-117.681  1.00  2.420          H  
ATOM   2335 3HG1 VAL A 151      39.918  -3.675-117.358  1.00  2.420          H  
ATOM   2336 1HG2 VAL A 151      40.117  -3.421-114.281  1.00  2.420          H  
ATOM   2337 2HG2 VAL A 151      41.366  -4.197-115.257  1.00  2.420          H  
ATOM   2338 3HG2 VAL A 151      41.774  -2.835-114.185  1.00  2.420          H  
ATOM   2339  N   LEU A 152      43.590  -3.771-116.818  1.00  1.520          N  
ATOM   2340  CA  LEU A 152      44.222  -4.940-117.395  1.00  1.520          C  
ATOM   2341  C   LEU A 152      43.995  -6.227-116.587  1.00  1.580          C  
ATOM   2342  O   LEU A 152      44.053  -6.221-115.351  1.00  1.660          O  
ATOM   2343  CB  LEU A 152      45.724  -4.661-117.484  1.00  2.130          C  
ATOM   2344  CG  LEU A 152      46.154  -3.349-118.220  1.00  2.130          C  
ATOM   2345  CD1 LEU A 152      47.655  -3.197-118.134  1.00  2.130          C  
ATOM   2346  CD2 LEU A 152      45.715  -3.377-119.656  1.00  2.130          C  
ATOM   2347  H   LEU A 152      43.939  -3.389-115.954  1.00  1.820          H  
ATOM   2348  HA  LEU A 152      43.815  -5.097-118.383  1.00  1.820          H  
ATOM   2349 1HB  LEU A 152      46.148  -4.655-116.485  1.00  2.550          H  
ATOM   2350 2HB  LEU A 152      46.147  -5.463-118.025  1.00  2.550          H  
ATOM   2351  HG  LEU A 152      45.696  -2.493-117.725  1.00  2.550          H  
ATOM   2352 1HD1 LEU A 152      47.957  -2.273-118.628  1.00  2.550          H  
ATOM   2353 2HD1 LEU A 152      47.962  -3.165-117.088  1.00  2.550          H  
ATOM   2354 3HD1 LEU A 152      48.124  -4.030-118.624  1.00  2.550          H  
ATOM   2355 1HD2 LEU A 152      46.014  -2.456-120.140  1.00  2.550          H  
ATOM   2356 2HD2 LEU A 152      46.170  -4.214-120.169  1.00  2.550          H  
ATOM   2357 3HD2 LEU A 152      44.640  -3.460-119.698  1.00  2.550          H  
ATOM   2358  N   ASN A 153      43.793  -7.330-117.316  1.00  1.550          N  
ATOM   2359  CA  ASN A 153      43.642  -8.698-116.788  1.00  1.640          C  
ATOM   2360  C   ASN A 153      44.971  -9.479-116.756  1.00  1.770          C  
ATOM   2361  O   ASN A 153      46.052  -8.904-116.940  1.00  1.800          O  
ATOM   2362  CB  ASN A 153      42.618  -9.469-117.592  1.00  2.260          C  
ATOM   2363  CG  ASN A 153      43.058  -9.702-119.001  1.00  2.260          C  
ATOM   2364  OD1 ASN A 153      44.198  -9.360-119.375  1.00  2.260          O  
ATOM   2365  ND2 ASN A 153      42.197 -10.302-119.782  1.00  2.260          N  
ATOM   2366  H   ASN A 153      43.713  -7.190-118.332  1.00  1.860          H  
ATOM   2367  HA  ASN A 153      43.290  -8.629-115.762  1.00  1.970          H  
ATOM   2368 1HB  ASN A 153      42.398 -10.424-117.119  1.00  2.710          H  
ATOM   2369 2HB  ASN A 153      41.687  -8.910-117.608  1.00  2.710          H  
ATOM   2370 1HD2 ASN A 153      42.436 -10.508-120.729  1.00  2.710          H  
ATOM   2371 2HD2 ASN A 153      41.294 -10.573-119.410  1.00  2.710          H  
ATOM   2372  N   GLU A 154      44.894 -10.793-116.482  1.00  1.880          N  
ATOM   2373  CA  GLU A 154      46.067 -11.660-116.456  1.00  2.060          C  
ATOM   2374  C   GLU A 154      46.790 -11.534-117.801  1.00  2.070          C  
ATOM   2375  O   GLU A 154      46.179 -11.601-118.862  1.00  2.720          O  
ATOM   2376  CB  GLU A 154      45.660 -13.114-116.206  1.00  2.810          C  
ATOM   2377  CG  GLU A 154      46.806 -14.078-115.975  1.00  2.810          C  
ATOM   2378  CD  GLU A 154      46.336 -15.480-115.763  1.00  2.810          C  
ATOM   2379  OE1 GLU A 154      45.212 -15.759-116.091  1.00  2.810          O  
ATOM   2380  OE2 GLU A 154      47.099 -16.272-115.271  1.00  2.810          O  
ATOM   2381  H   GLU A 154      43.992 -11.232-116.273  1.00  2.260          H  
ATOM   2382  HA  GLU A 154      46.737 -11.331-115.661  1.00  2.470          H  
ATOM   2383 1HB  GLU A 154      45.031 -13.163-115.323  1.00  3.370          H  
ATOM   2384 2HB  GLU A 154      45.070 -13.475-117.048  1.00  3.370          H  
ATOM   2385 1HG  GLU A 154      47.471 -14.065-116.821  1.00  3.370          H  
ATOM   2386 2HG  GLU A 154      47.368 -13.753-115.103  1.00  3.370          H  
ATOM   2387  N   LYS A 155      48.118 -11.378-117.752  1.00  1.760          N  
ATOM   2388  CA  LYS A 155      48.995 -11.165-118.926  1.00  1.710          C  
ATOM   2389  C   LYS A 155      48.843  -9.732-119.456  1.00  1.650          C  
ATOM   2390  O   LYS A 155      49.288  -9.391-120.568  1.00  1.600          O  
ATOM   2391  CB  LYS A 155      48.719 -12.151-120.076  1.00  2.410          C  
ATOM   2392  CG  LYS A 155      48.813 -13.621-119.708  1.00  2.410          C  
ATOM   2393  CD  LYS A 155      48.625 -14.505-120.928  1.00  2.410          C  
ATOM   2394  CE  LYS A 155      48.667 -15.980-120.553  1.00  2.410          C  
ATOM   2395  NZ  LYS A 155      48.447 -16.865-121.736  1.00  2.410          N  
ATOM   2396  H   LYS A 155      48.554 -11.378-116.840  1.00  2.110          H  
ATOM   2397  HA  LYS A 155      50.032 -11.298-118.609  1.00  2.050          H  
ATOM   2398 1HB  LYS A 155      47.762 -11.953-120.553  1.00  2.900          H  
ATOM   2399 2HB  LYS A 155      49.479 -11.988-120.841  1.00  2.900          H  
ATOM   2400 1HG  LYS A 155      49.788 -13.816-119.254  1.00  2.900          H  
ATOM   2401 2HG  LYS A 155      48.042 -13.863-118.996  1.00  2.900          H  
ATOM   2402 1HD  LYS A 155      47.661 -14.280-121.387  1.00  2.900          H  
ATOM   2403 2HD  LYS A 155      49.413 -14.293-121.650  1.00  2.900          H  
ATOM   2404 1HE  LYS A 155      49.638 -16.208-120.117  1.00  2.900          H  
ATOM   2405 2HE  LYS A 155      47.891 -16.181-119.812  1.00  2.900          H  
ATOM   2406 1HZ  LYS A 155      48.482 -17.833-121.444  1.00  2.900          H  
ATOM   2407 2HZ  LYS A 155      47.542 -16.670-122.141  1.00  2.900          H  
ATOM   2408 3HZ  LYS A 155      49.166 -16.697-122.424  1.00  2.900          H  
ATOM   2409  N   LYS A 156      48.281  -8.882-118.594  1.00  1.670          N  
ATOM   2410  CA  LYS A 156      48.138  -7.452-118.764  1.00  1.640          C  
ATOM   2411  C   LYS A 156      47.400  -6.986-120.013  1.00  1.530          C  
ATOM   2412  O   LYS A 156      47.859  -6.041-120.655  1.00  1.490          O  
ATOM   2413  CB  LYS A 156      49.519  -6.800-118.725  1.00  2.310          C  
ATOM   2414  CG  LYS A 156      50.280  -6.985-117.439  1.00  2.310          C  
ATOM   2415  CD  LYS A 156      51.588  -6.207-117.473  1.00  2.310          C  
ATOM   2416  CE  LYS A 156      52.408  -6.431-116.208  1.00  2.310          C  
ATOM   2417  NZ  LYS A 156      53.705  -5.688-116.241  1.00  2.310          N  
ATOM   2418  H   LYS A 156      47.861  -9.264-117.748  1.00  2.000          H  
ATOM   2419  HA  LYS A 156      47.580  -7.100-117.901  1.00  1.970          H  
ATOM   2420 1HB  LYS A 156      50.114  -7.226-119.491  1.00  2.770          H  
ATOM   2421 2HB  LYS A 156      49.450  -5.746-118.929  1.00  2.770          H  
ATOM   2422 1HG  LYS A 156      49.666  -6.641-116.607  1.00  2.770          H  
ATOM   2423 2HG  LYS A 156      50.497  -8.044-117.300  1.00  2.770          H  
ATOM   2424 1HD  LYS A 156      52.172  -6.512-118.339  1.00  2.770          H  
ATOM   2425 2HD  LYS A 156      51.369  -5.143-117.571  1.00  2.770          H  
ATOM   2426 1HE  LYS A 156      51.833  -6.099-115.345  1.00  2.770          H  
ATOM   2427 2HE  LYS A 156      52.616  -7.496-116.106  1.00  2.770          H  
ATOM   2428 1HZ  LYS A 156      54.219  -5.864-115.387  1.00  2.770          H  
ATOM   2429 2HZ  LYS A 156      54.253  -5.998-117.034  1.00  2.770          H  
ATOM   2430 3HZ  LYS A 156      53.525  -4.696-116.324  1.00  2.770          H  
ATOM   2431  N   GLN A 157      46.258  -7.595-120.355  1.00  1.500          N  
ATOM   2432  CA  GLN A 157      45.528  -7.135-121.526  1.00  1.390          C  
ATOM   2433  C   GLN A 157      44.303  -6.275-121.203  1.00  1.310          C  
ATOM   2434  O   GLN A 157      43.542  -6.550-120.269  1.00  1.330          O  
ATOM   2435  CB  GLN A 157      45.103  -8.321-122.400  1.00  1.990          C  
ATOM   2436  CG  GLN A 157      46.257  -9.071-123.028  1.00  1.990          C  
ATOM   2437  CD  GLN A 157      45.785 -10.239-123.869  1.00  1.990          C  
ATOM   2438  OE1 GLN A 157      45.049 -11.102-123.380  1.00  1.990          O  
ATOM   2439  NE2 GLN A 157      46.204 -10.264-125.129  1.00  1.990          N  
ATOM   2440  H   GLN A 157      45.870  -8.372-119.810  1.00  1.800          H  
ATOM   2441  HA  GLN A 157      46.207  -6.529-122.112  1.00  1.670          H  
ATOM   2442 1HB  GLN A 157      44.544  -9.029-121.806  1.00  2.390          H  
ATOM   2443 2HB  GLN A 157      44.442  -7.979-123.185  1.00  2.390          H  
ATOM   2444 1HG  GLN A 157      46.814  -8.381-123.665  1.00  2.390          H  
ATOM   2445 2HG  GLN A 157      46.904  -9.450-122.231  1.00  2.390          H  
ATOM   2446 1HE2 GLN A 157      45.923 -11.033-125.767  1.00  2.390          H  
ATOM   2447 2HE2 GLN A 157      46.795  -9.538-125.465  1.00  2.390          H  
ATOM   2448  N   ALA A 158      44.133  -5.235-122.024  1.00  1.230          N  
ATOM   2449  CA  ALA A 158      43.020  -4.286-122.018  1.00  1.150          C  
ATOM   2450  C   ALA A 158      41.890  -4.840-122.884  1.00  1.030          C  
ATOM   2451  O   ALA A 158      42.173  -5.629-123.784  1.00  1.000          O  
ATOM   2452  CB  ALA A 158      43.483  -2.935-122.560  1.00  1.640          C  
ATOM   2453  H   ALA A 158      44.861  -5.108-122.730  1.00  1.480          H  
ATOM   2454  HA  ALA A 158      42.682  -4.177-120.992  1.00  1.380          H  
ATOM   2455 1HB  ALA A 158      42.680  -2.214-122.557  1.00  1.970          H  
ATOM   2456 2HB  ALA A 158      44.291  -2.549-121.952  1.00  1.970          H  
ATOM   2457 3HB  ALA A 158      43.842  -3.065-123.576  1.00  1.970          H  
ATOM   2458  N   PRO A 159      40.619  -4.419-122.717  1.00  0.970          N  
ATOM   2459  CA  PRO A 159      39.492  -4.819-123.559  1.00  0.880          C  
ATOM   2460  C   PRO A 159      39.798  -4.670-125.065  1.00  0.850          C  
ATOM   2461  O   PRO A 159      39.386  -5.514-125.862  1.00  0.820          O  
ATOM   2462  CB  PRO A 159      38.397  -3.857-123.076  1.00  1.320          C  
ATOM   2463  CG  PRO A 159      38.738  -3.579-121.624  1.00  1.320          C  
ATOM   2464  CD  PRO A 159      40.246  -3.477-121.610  1.00  1.320          C  
ATOM   2465  HA  PRO A 159      39.221  -5.856-123.328  1.00  1.060          H  
ATOM   2466 1HB  PRO A 159      38.431  -2.943-123.652  1.00  1.580          H  
ATOM   2467 2HB  PRO A 159      37.396  -4.300-123.216  1.00  1.580          H  
ATOM   2468 1HG  PRO A 159      38.257  -2.645-121.285  1.00  1.580          H  
ATOM   2469 2HG  PRO A 159      38.358  -4.382-120.975  1.00  1.580          H  
ATOM   2470 1HD  PRO A 159      40.548  -2.444-121.830  1.00  1.580          H  
ATOM   2471 2HD  PRO A 159      40.605  -3.803-120.630  1.00  1.580          H  
ATOM   2472  N   VAL A 160      40.585  -3.653-125.443  1.00  0.890          N  
ATOM   2473  CA  VAL A 160      40.975  -3.427-126.841  1.00  0.910          C  
ATOM   2474  C   VAL A 160      41.975  -4.459-127.361  1.00  0.910          C  
ATOM   2475  O   VAL A 160      42.003  -4.767-128.559  1.00  0.940          O  
ATOM   2476  CB  VAL A 160      41.522  -1.993-127.048  1.00  1.270          C  
ATOM   2477  CG1 VAL A 160      40.423  -0.991-126.836  1.00  1.270          C  
ATOM   2478  CG2 VAL A 160      42.643  -1.699-126.037  1.00  1.270          C  
ATOM   2479  H   VAL A 160      40.874  -2.980-124.748  1.00  1.070          H  
ATOM   2480  HA  VAL A 160      40.077  -3.509-127.450  1.00  1.090          H  
ATOM   2481  HB  VAL A 160      41.895  -1.884-128.066  1.00  1.520          H  
ATOM   2482 1HG1 VAL A 160      40.804   0.020-126.986  1.00  1.520          H  
ATOM   2483 2HG1 VAL A 160      39.631  -1.184-127.554  1.00  1.520          H  
ATOM   2484 3HG1 VAL A 160      40.037  -1.088-125.832  1.00  1.520          H  
ATOM   2485 1HG2 VAL A 160      42.976  -0.693-126.180  1.00  1.520          H  
ATOM   2486 2HG2 VAL A 160      42.270  -1.785-125.031  1.00  1.520          H  
ATOM   2487 3HG2 VAL A 160      43.480  -2.380-126.172  1.00  1.520          H  
ATOM   2488  N   HIS A 161      42.811  -4.982-126.472  1.00  0.920          N  
ATOM   2489  CA  HIS A 161      43.787  -5.973-126.850  1.00  0.960          C  
ATOM   2490  C   HIS A 161      43.041  -7.257-127.095  1.00  0.940          C  
ATOM   2491  O   HIS A 161      43.306  -7.977-128.063  1.00  0.960          O  
ATOM   2492  CB  HIS A 161      44.748  -6.212-125.699  1.00  1.330          C  
ATOM   2493  CG  HIS A 161      45.639  -5.107-125.367  1.00  1.330          C  
ATOM   2494  ND1 HIS A 161      46.083  -4.911-124.096  1.00  1.330          N  
ATOM   2495  CD2 HIS A 161      46.212  -4.153-126.106  1.00  1.330          C  
ATOM   2496  CE1 HIS A 161      46.906  -3.897-124.066  1.00  1.330          C  
ATOM   2497  NE2 HIS A 161      47.005  -3.419-125.264  1.00  1.330          N  
ATOM   2498  H   HIS A 161      42.754  -4.737-125.489  1.00  1.100          H  
ATOM   2499  HA  HIS A 161      44.321  -5.682-127.752  1.00  1.150          H  
ATOM   2500 1HB  HIS A 161      44.183  -6.443-124.821  1.00  1.590          H  
ATOM   2501 2HB  HIS A 161      45.354  -7.081-125.910  1.00  1.590          H  
ATOM   2502  HD2 HIS A 161      46.089  -4.015-127.153  1.00  1.590          H  
ATOM   2503  HE1 HIS A 161      47.433  -3.520-123.189  1.00  1.590          H  
ATOM   2504  HE2 HIS A 161      47.627  -2.628-125.478  1.00  1.590          H  
ATOM   2505  N   LEU A 162      42.070  -7.524-126.223  1.00  0.920          N  
ATOM   2506  CA  LEU A 162      41.297  -8.740-126.341  1.00  0.930          C  
ATOM   2507  C   LEU A 162      40.458  -8.697-127.603  1.00  0.890          C  
ATOM   2508  O   LEU A 162      40.420  -9.662-128.366  1.00  0.930          O  
ATOM   2509  CB  LEU A 162      40.386  -8.889-125.129  1.00  1.300          C  
ATOM   2510  CG  LEU A 162      41.083  -9.116-123.784  1.00  1.300          C  
ATOM   2511  CD1 LEU A 162      40.041  -9.043-122.722  1.00  1.300          C  
ATOM   2512  CD2 LEU A 162      41.810 -10.467-123.753  1.00  1.300          C  
ATOM   2513  H   LEU A 162      41.917  -6.876-125.443  1.00  1.100          H  
ATOM   2514  HA  LEU A 162      41.973  -9.581-126.406  1.00  1.120          H  
ATOM   2515 1HB  LEU A 162      39.794  -7.984-125.036  1.00  1.560          H  
ATOM   2516 2HB  LEU A 162      39.707  -9.725-125.303  1.00  1.560          H  
ATOM   2517  HG  LEU A 162      41.806  -8.316-123.605  1.00  1.560          H  
ATOM   2518 1HD1 LEU A 162      40.511  -9.176-121.755  1.00  1.560          H  
ATOM   2519 2HD1 LEU A 162      39.562  -8.079-122.762  1.00  1.560          H  
ATOM   2520 3HD1 LEU A 162      39.291  -9.827-122.876  1.00  1.560          H  
ATOM   2521 1HD2 LEU A 162      42.282 -10.598-122.785  1.00  1.560          H  
ATOM   2522 2HD2 LEU A 162      41.095 -11.274-123.919  1.00  1.560          H  
ATOM   2523 3HD2 LEU A 162      42.583 -10.514-124.519  1.00  1.560          H  
ATOM   2524  N   ALA A 163      39.842  -7.545-127.883  1.00  0.850          N  
ATOM   2525  CA  ALA A 163      39.025  -7.427-129.073  1.00  0.850          C  
ATOM   2526  C   ALA A 163      39.876  -7.676-130.290  1.00  0.870          C  
ATOM   2527  O   ALA A 163      39.478  -8.373-131.228  1.00  0.900          O  
ATOM   2528  CB  ALA A 163      38.386  -6.052-129.136  1.00  1.190          C  
ATOM   2529  H   ALA A 163      39.874  -6.766-127.219  1.00  1.020          H  
ATOM   2530  HA  ALA A 163      38.256  -8.192-129.037  1.00  1.020          H  
ATOM   2531 1HB  ALA A 163      37.771  -5.971-130.024  1.00  1.430          H  
ATOM   2532 2HB  ALA A 163      37.777  -5.889-128.262  1.00  1.430          H  
ATOM   2533 3HB  ALA A 163      39.164  -5.313-129.160  1.00  1.430          H  
ATOM   2534  N   THR A 164      41.099  -7.181-130.265  1.00  0.880          N  
ATOM   2535  CA  THR A 164      41.950  -7.393-131.396  1.00  0.910          C  
ATOM   2536  C   THR A 164      42.302  -8.861-131.623  1.00  0.950          C  
ATOM   2537  O   THR A 164      42.095  -9.385-132.727  1.00  0.990          O  
ATOM   2538  CB  THR A 164      43.239  -6.619-131.218  1.00  1.260          C  
ATOM   2539  OG1 THR A 164      42.949  -5.228-131.133  1.00  1.260          O  
ATOM   2540  CG2 THR A 164      44.114  -6.878-132.376  1.00  1.260          C  
ATOM   2541  H   THR A 164      41.410  -6.580-129.500  1.00  1.060          H  
ATOM   2542  HA  THR A 164      41.436  -7.019-132.273  1.00  1.090          H  
ATOM   2543  HB  THR A 164      43.743  -6.929-130.308  1.00  1.510          H  
ATOM   2544  HG1 THR A 164      42.506  -5.040-130.274  1.00  1.510          H  
ATOM   2545 1HG2 THR A 164      44.982  -6.334-132.244  1.00  1.510          H  
ATOM   2546 2HG2 THR A 164      44.370  -7.933-132.456  1.00  1.510          H  
ATOM   2547 3HG2 THR A 164      43.626  -6.567-133.271  1.00  1.510          H  
ATOM   2548  N   GLU A 165      42.822  -9.543-130.583  1.00  0.960          N  
ATOM   2549  CA  GLU A 165      43.273 -10.931-130.757  1.00  1.030          C  
ATOM   2550  C   GLU A 165      42.124 -11.882-131.079  1.00  1.050          C  
ATOM   2551  O   GLU A 165      42.335 -12.935-131.673  1.00  1.130          O  
ATOM   2552  CB  GLU A 165      44.048 -11.468-129.543  1.00  1.410          C  
ATOM   2553  CG  GLU A 165      43.258 -11.796-128.316  1.00  1.410          C  
ATOM   2554  CD  GLU A 165      44.122 -12.299-127.175  1.00  1.410          C  
ATOM   2555  OE1 GLU A 165      45.327 -12.226-127.270  1.00  1.410          O  
ATOM   2556  OE2 GLU A 165      43.580 -12.777-126.214  1.00  1.410          O  
ATOM   2557  H   GLU A 165      42.936  -9.067-129.680  1.00  1.150          H  
ATOM   2558  HA  GLU A 165      43.956 -10.950-131.604  1.00  1.240          H  
ATOM   2559 1HB  GLU A 165      44.536 -12.375-129.819  1.00  1.700          H  
ATOM   2560 2HB  GLU A 165      44.809 -10.752-129.262  1.00  1.700          H  
ATOM   2561 1HG  GLU A 165      42.714 -10.923-128.012  1.00  1.700          H  
ATOM   2562 2HG  GLU A 165      42.548 -12.573-128.564  1.00  1.700          H  
ATOM   2563  N   LEU A 166      40.905 -11.513-130.690  1.00  1.020          N  
ATOM   2564  CA  LEU A 166      39.717 -12.309-130.942  1.00  1.070          C  
ATOM   2565  C   LEU A 166      38.902 -11.903-132.190  1.00  1.080          C  
ATOM   2566  O   LEU A 166      37.862 -12.512-132.456  1.00  1.140          O  
ATOM   2567  CB  LEU A 166      38.824 -12.196-129.714  1.00  1.480          C  
ATOM   2568  CG  LEU A 166      39.404 -12.682-128.374  1.00  1.480          C  
ATOM   2569  CD1 LEU A 166      38.412 -12.357-127.294  1.00  1.480          C  
ATOM   2570  CD2 LEU A 166      39.701 -14.184-128.417  1.00  1.480          C  
ATOM   2571  H   LEU A 166      40.793 -10.680-130.098  1.00  1.220          H  
ATOM   2572  HA  LEU A 166      40.028 -13.337-131.089  1.00  1.280          H  
ATOM   2573 1HB  LEU A 166      38.588 -11.149-129.581  1.00  1.770          H  
ATOM   2574 2HB  LEU A 166      37.923 -12.744-129.903  1.00  1.770          H  
ATOM   2575  HG  LEU A 166      40.315 -12.145-128.155  1.00  1.770          H  
ATOM   2576 1HD1 LEU A 166      38.816 -12.672-126.339  1.00  1.770          H  
ATOM   2577 2HD1 LEU A 166      38.229 -11.280-127.275  1.00  1.770          H  
ATOM   2578 3HD1 LEU A 166      37.485 -12.886-127.501  1.00  1.770          H  
ATOM   2579 1HD2 LEU A 166      40.102 -14.495-127.453  1.00  1.770          H  
ATOM   2580 2HD2 LEU A 166      38.784 -14.734-128.625  1.00  1.770          H  
ATOM   2581 3HD2 LEU A 166      40.436 -14.400-129.187  1.00  1.770          H  
ATOM   2582  N   ASN A 167      39.379 -10.913-132.960  1.00  1.060          N  
ATOM   2583  CA  ASN A 167      38.706 -10.356-134.145  1.00  1.120          C  
ATOM   2584  C   ASN A 167      37.330  -9.759-133.841  1.00  1.100          C  
ATOM   2585  O   ASN A 167      36.405  -9.821-134.658  1.00  1.180          O  
ATOM   2586  CB  ASN A 167      38.529 -11.410-135.232  1.00  1.540          C  
ATOM   2587  CG  ASN A 167      38.381 -10.809-136.628  1.00  1.540          C  
ATOM   2588  OD1 ASN A 167      38.995  -9.779-136.945  1.00  1.540          O  
ATOM   2589  ND2 ASN A 167      37.585 -11.440-137.459  1.00  1.540          N  
ATOM   2590  H   ASN A 167      40.270 -10.470-132.712  1.00  1.270          H  
ATOM   2591  HA  ASN A 167      39.328  -9.561-134.534  1.00  1.340          H  
ATOM   2592 1HB  ASN A 167      39.342 -12.098-135.225  1.00  1.850          H  
ATOM   2593 2HB  ASN A 167      37.631 -11.987-135.019  1.00  1.850          H  
ATOM   2594 1HD2 ASN A 167      37.452 -11.092-138.390  1.00  1.850          H  
ATOM   2595 2HD2 ASN A 167      37.111 -12.268-137.159  1.00  1.850          H  
ATOM   2596  N   LYS A 168      37.191  -9.110-132.689  1.00  1.030          N  
ATOM   2597  CA  LYS A 168      35.930  -8.490-132.350  1.00  1.060          C  
ATOM   2598  C   LYS A 168      35.966  -7.072-132.872  1.00  0.960          C  
ATOM   2599  O   LYS A 168      36.097  -6.105-132.121  1.00  0.920          O  
ATOM   2600  CB  LYS A 168      35.674  -8.509-130.850  1.00  1.470          C  
ATOM   2601  CG  LYS A 168      35.753  -9.874-130.194  1.00  1.470          C  
ATOM   2602  CD  LYS A 168      34.747 -10.876-130.747  1.00  1.470          C  
ATOM   2603  CE  LYS A 168      34.726 -12.145-129.898  1.00  1.470          C  
ATOM   2604  NZ  LYS A 168      33.923 -13.241-130.514  1.00  1.470          N  
ATOM   2605  H   LYS A 168      37.986  -9.026-132.059  1.00  1.240          H  
ATOM   2606  HA  LYS A 168      35.118  -9.012-132.854  1.00  1.270          H  
ATOM   2607 1HB  LYS A 168      36.372  -7.866-130.361  1.00  1.770          H  
ATOM   2608 2HB  LYS A 168      34.673  -8.121-130.659  1.00  1.770          H  
ATOM   2609 1HG  LYS A 168      36.733 -10.262-130.383  1.00  1.770          H  
ATOM   2610 2HG  LYS A 168      35.626  -9.775-129.124  1.00  1.770          H  
ATOM   2611 1HD  LYS A 168      33.759 -10.427-130.766  1.00  1.770          H  
ATOM   2612 2HD  LYS A 168      35.030 -11.150-131.765  1.00  1.770          H  
ATOM   2613 1HE  LYS A 168      35.729 -12.492-129.751  1.00  1.770          H  
ATOM   2614 2HE  LYS A 168      34.293 -11.899-128.929  1.00  1.770          H  
ATOM   2615 1HZ  LYS A 168      33.937 -14.053-129.906  1.00  1.770          H  
ATOM   2616 2HZ  LYS A 168      32.971 -12.938-130.644  1.00  1.770          H  
ATOM   2617 3HZ  LYS A 168      34.324 -13.484-131.407  1.00  1.770          H  
ATOM   2618  N   VAL A 169      35.833  -6.971-134.184  1.00  0.980          N  
ATOM   2619  CA  VAL A 169      35.943  -5.685-134.855  1.00  0.930          C  
ATOM   2620  C   VAL A 169      34.854  -4.708-134.401  1.00  0.910          C  
ATOM   2621  O   VAL A 169      35.099  -3.503-134.312  1.00  0.870          O  
ATOM   2622  CB  VAL A 169      35.941  -5.900-136.389  1.00  1.320          C  
ATOM   2623  CG1 VAL A 169      37.199  -6.701-136.787  1.00  1.320          C  
ATOM   2624  CG2 VAL A 169      34.691  -6.647-136.840  1.00  1.320          C  
ATOM   2625  H   VAL A 169      35.744  -7.860-134.679  1.00  1.180          H  
ATOM   2626  HA  VAL A 169      36.911  -5.255-134.596  1.00  1.120          H  
ATOM   2627  HB  VAL A 169      35.972  -4.951-136.881  1.00  1.590          H  
ATOM   2628 1HG1 VAL A 169      37.216  -6.844-137.863  1.00  1.590          H  
ATOM   2629 2HG1 VAL A 169      38.080  -6.152-136.486  1.00  1.590          H  
ATOM   2630 3HG1 VAL A 169      37.199  -7.675-136.300  1.00  1.590          H  
ATOM   2631 1HG2 VAL A 169      34.728  -6.782-137.919  1.00  1.590          H  
ATOM   2632 2HG2 VAL A 169      34.647  -7.623-136.362  1.00  1.590          H  
ATOM   2633 3HG2 VAL A 169      33.800  -6.083-136.591  1.00  1.590          H  
ATOM   2634  N   LYS A 170      33.664  -5.221-134.065  1.00  1.000          N  
ATOM   2635  CA  LYS A 170      32.608  -4.352-133.568  1.00  1.030          C  
ATOM   2636  C   LYS A 170      32.980  -3.777-132.208  1.00  1.010          C  
ATOM   2637  O   LYS A 170      32.686  -2.613-131.925  1.00  1.060          O  
ATOM   2638  CB  LYS A 170      31.268  -5.081-133.469  1.00  1.430          C  
ATOM   2639  CG  LYS A 170      30.620  -5.406-134.810  1.00  1.430          C  
ATOM   2640  CD  LYS A 170      29.280  -6.124-134.615  1.00  1.430          C  
ATOM   2641  CE  LYS A 170      28.625  -6.467-135.952  1.00  1.430          C  
ATOM   2642  NZ  LYS A 170      27.339  -7.200-135.770  1.00  1.430          N  
ATOM   2643  H   LYS A 170      33.503  -6.216-134.157  1.00  1.200          H  
ATOM   2644  HA  LYS A 170      32.493  -3.518-134.261  1.00  1.240          H  
ATOM   2645 1HB  LYS A 170      31.408  -6.022-132.925  1.00  1.720          H  
ATOM   2646 2HB  LYS A 170      30.567  -4.477-132.890  1.00  1.720          H  
ATOM   2647 1HG  LYS A 170      30.460  -4.482-135.366  1.00  1.720          H  
ATOM   2648 2HG  LYS A 170      31.289  -6.044-135.385  1.00  1.720          H  
ATOM   2649 1HD  LYS A 170      29.444  -7.049-134.051  1.00  1.720          H  
ATOM   2650 2HD  LYS A 170      28.604  -5.489-134.039  1.00  1.720          H  
ATOM   2651 1HE  LYS A 170      28.434  -5.549-136.505  1.00  1.720          H  
ATOM   2652 2HE  LYS A 170      29.307  -7.092-136.529  1.00  1.720          H  
ATOM   2653 1HZ  LYS A 170      26.942  -7.413-136.675  1.00  1.720          H  
ATOM   2654 2HZ  LYS A 170      27.511  -8.062-135.265  1.00  1.720          H  
ATOM   2655 3HZ  LYS A 170      26.691  -6.625-135.248  1.00  1.720          H  
ATOM   2656  N   SER A 171      33.620  -4.594-131.362  1.00  0.980          N  
ATOM   2657  CA  SER A 171      34.001  -4.163-130.028  1.00  0.980          C  
ATOM   2658  C   SER A 171      35.040  -3.060-130.133  1.00  0.910          C  
ATOM   2659  O   SER A 171      34.986  -2.074-129.387  1.00  0.920          O  
ATOM   2660  CB  SER A 171      34.537  -5.336-129.224  1.00  1.370          C  
ATOM   2661  OG  SER A 171      33.535  -6.286-128.983  1.00  1.370          O  
ATOM   2662  H   SER A 171      33.855  -5.534-131.656  1.00  1.180          H  
ATOM   2663  HA  SER A 171      33.123  -3.765-129.528  1.00  1.180          H  
ATOM   2664 1HB  SER A 171      35.352  -5.791-129.753  1.00  1.650          H  
ATOM   2665 2HB  SER A 171      34.921  -4.984-128.292  1.00  1.650          H  
ATOM   2666  HG  SER A 171      33.945  -6.992-128.472  1.00  1.650          H  
ATOM   2667  N   LEU A 172      35.979  -3.207-131.081  1.00  0.860          N  
ATOM   2668  CA  LEU A 172      36.978  -2.167-131.269  1.00  0.830          C  
ATOM   2669  C   LEU A 172      36.325  -0.869-131.714  1.00  0.870          C  
ATOM   2670  O   LEU A 172      36.707   0.203-131.233  1.00  0.920          O  
ATOM   2671  CB  LEU A 172      38.034  -2.560-132.304  1.00  1.170          C  
ATOM   2672  CG  LEU A 172      39.027  -3.665-131.946  1.00  1.170          C  
ATOM   2673  CD1 LEU A 172      39.860  -3.999-133.195  1.00  1.170          C  
ATOM   2674  CD2 LEU A 172      39.932  -3.193-130.783  1.00  1.170          C  
ATOM   2675  H   LEU A 172      35.993  -4.073-131.629  1.00  1.030          H  
ATOM   2676  HA  LEU A 172      37.457  -1.972-130.320  1.00  1.000          H  
ATOM   2677 1HB  LEU A 172      37.513  -2.872-133.210  1.00  1.410          H  
ATOM   2678 2HB  LEU A 172      38.618  -1.676-132.529  1.00  1.410          H  
ATOM   2679  HG  LEU A 172      38.496  -4.562-131.662  1.00  1.410          H  
ATOM   2680 1HD1 LEU A 172      40.567  -4.788-132.951  1.00  1.410          H  
ATOM   2681 2HD1 LEU A 172      39.203  -4.334-133.995  1.00  1.410          H  
ATOM   2682 3HD1 LEU A 172      40.407  -3.117-133.524  1.00  1.410          H  
ATOM   2683 1HD2 LEU A 172      40.646  -3.976-130.550  1.00  1.410          H  
ATOM   2684 2HD2 LEU A 172      40.459  -2.298-131.078  1.00  1.410          H  
ATOM   2685 3HD2 LEU A 172      39.351  -2.981-129.898  1.00  1.410          H  
ATOM   2686  N   ARG A 173      35.328  -0.945-132.609  1.00  0.900          N  
ATOM   2687  CA  ARG A 173      34.659   0.277-133.025  1.00  0.970          C  
ATOM   2688  C   ARG A 173      33.933   0.948-131.867  1.00  1.030          C  
ATOM   2689  O   ARG A 173      33.986   2.166-131.758  1.00  1.080          O  
ATOM   2690  CB  ARG A 173      33.713   0.049-134.197  1.00  1.330          C  
ATOM   2691  CG  ARG A 173      34.393  -0.253-135.565  1.00  1.330          C  
ATOM   2692  CD  ARG A 173      35.200   0.928-136.043  1.00  1.330          C  
ATOM   2693  NE  ARG A 173      35.713   0.780-137.399  1.00  1.330          N  
ATOM   2694  CZ  ARG A 173      36.710   1.541-137.923  1.00  1.330          C  
ATOM   2695  NH1 ARG A 173      37.287   2.468-137.182  1.00  1.330          N  
ATOM   2696  NH2 ARG A 173      37.115   1.344-139.167  1.00  1.330          N  
ATOM   2697  H   ARG A 173      35.087  -1.848-133.035  1.00  1.080          H  
ATOM   2698  HA  ARG A 173      35.422   0.974-133.344  1.00  1.160          H  
ATOM   2699 1HB  ARG A 173      33.066  -0.798-133.965  1.00  1.600          H  
ATOM   2700 2HB  ARG A 173      33.074   0.922-134.322  1.00  1.600          H  
ATOM   2701 1HG  ARG A 173      35.071  -1.102-135.455  1.00  1.600          H  
ATOM   2702 2HG  ARG A 173      33.637  -0.485-136.313  1.00  1.600          H  
ATOM   2703 1HD  ARG A 173      34.586   1.828-136.002  1.00  1.600          H  
ATOM   2704 2HD  ARG A 173      36.057   1.043-135.398  1.00  1.600          H  
ATOM   2705  HE  ARG A 173      35.294   0.071-137.989  1.00  1.600          H  
ATOM   2706 1HH1 ARG A 173      36.987   2.621-136.235  1.00  1.600          H  
ATOM   2707 2HH1 ARG A 173      38.065   3.025-137.545  1.00  1.600          H  
ATOM   2708 1HH2 ARG A 173      36.681   0.630-139.735  1.00  1.600          H  
ATOM   2709 2HH2 ARG A 173      37.864   1.907-139.548  1.00  1.600          H  
ATOM   2710  N   VAL A 174      33.316   0.181-130.965  1.00  1.050          N  
ATOM   2711  CA  VAL A 174      32.649   0.811-129.822  1.00  1.130          C  
ATOM   2712  C   VAL A 174      33.682   1.564-128.970  1.00  1.150          C  
ATOM   2713  O   VAL A 174      33.486   2.730-128.594  1.00  1.230          O  
ATOM   2714  CB  VAL A 174      31.947  -0.259-128.933  1.00  1.550          C  
ATOM   2715  CG1 VAL A 174      31.436   0.363-127.626  1.00  1.550          C  
ATOM   2716  CG2 VAL A 174      30.771  -0.885-129.677  1.00  1.550          C  
ATOM   2717  H   VAL A 174      33.257  -0.829-131.133  1.00  1.260          H  
ATOM   2718  HA  VAL A 174      31.907   1.521-130.195  1.00  1.360          H  
ATOM   2719  HB  VAL A 174      32.673  -1.031-128.678  1.00  1.860          H  
ATOM   2720 1HG1 VAL A 174      30.970  -0.410-127.022  1.00  1.860          H  
ATOM   2721 2HG1 VAL A 174      32.255   0.788-127.080  1.00  1.860          H  
ATOM   2722 3HG1 VAL A 174      30.701   1.146-127.843  1.00  1.860          H  
ATOM   2723 1HG2 VAL A 174      30.299  -1.641-129.046  1.00  1.860          H  
ATOM   2724 2HG2 VAL A 174      30.045  -0.107-129.919  1.00  1.860          H  
ATOM   2725 3HG2 VAL A 174      31.115  -1.344-130.590  1.00  1.860          H  
ATOM   2726  N   MET A 175      34.792   0.893-128.680  1.00  1.100          N  
ATOM   2727  CA  MET A 175      35.859   1.442-127.859  1.00  1.130          C  
ATOM   2728  C   MET A 175      36.543   2.648-128.496  1.00  1.180          C  
ATOM   2729  O   MET A 175      37.037   3.526-127.791  1.00  1.290          O  
ATOM   2730  CB  MET A 175      36.808   0.313-127.512  1.00  1.570          C  
ATOM   2731  CG  MET A 175      36.156  -0.623-126.520  1.00  1.570          C  
ATOM   2732  SD  MET A 175      37.172  -1.899-125.881  1.00  1.570          S  
ATOM   2733  CE  MET A 175      37.190  -3.075-127.207  1.00  1.570          C  
ATOM   2734  H   MET A 175      34.887  -0.066-129.034  1.00  1.320          H  
ATOM   2735  HA  MET A 175      35.413   1.790-126.929  1.00  1.360          H  
ATOM   2736 1HB  MET A 175      37.043  -0.244-128.418  1.00  1.880          H  
ATOM   2737 2HB  MET A 175      37.735   0.699-127.105  1.00  1.880          H  
ATOM   2738 1HG  MET A 175      35.839  -0.027-125.686  1.00  1.880          H  
ATOM   2739 2HG  MET A 175      35.278  -1.062-126.971  1.00  1.880          H  
ATOM   2740 1HE  MET A 175      37.774  -3.928-126.925  1.00  1.880          H  
ATOM   2741 2HE  MET A 175      36.185  -3.385-127.406  1.00  1.880          H  
ATOM   2742 3HE  MET A 175      37.609  -2.626-128.092  1.00  1.880          H  
ATOM   2743  N   GLY A 176      36.565   2.708-129.828  1.00  1.150          N  
ATOM   2744  CA  GLY A 176      37.151   3.821-130.556  1.00  1.240          C  
ATOM   2745  C   GLY A 176      36.215   5.039-130.668  1.00  1.310          C  
ATOM   2746  O   GLY A 176      36.611   6.083-131.201  1.00  1.430          O  
ATOM   2747  H   GLY A 176      36.222   1.910-130.371  1.00  1.380          H  
ATOM   2748 1HA  GLY A 176      38.079   4.116-130.070  1.00  1.490          H  
ATOM   2749 2HA  GLY A 176      37.413   3.479-131.556  1.00  1.490          H  
ATOM   2750  N   GLN A 177      34.972   4.917-130.179  1.00  1.270          N  
ATOM   2751  CA  GLN A 177      33.997   6.008-130.206  1.00  1.350          C  
ATOM   2752  C   GLN A 177      33.920   6.618-128.812  1.00  1.400          C  
ATOM   2753  O   GLN A 177      33.765   7.829-128.649  1.00  1.500          O  
ATOM   2754  CB  GLN A 177      32.632   5.500-130.669  1.00  1.860          C  
ATOM   2755  CG  GLN A 177      32.604   5.056-132.123  1.00  1.860          C  
ATOM   2756  CD  GLN A 177      31.297   4.381-132.498  1.00  1.860          C  
ATOM   2757  OE1 GLN A 177      30.536   3.972-131.615  1.00  1.860          O  
ATOM   2758  NE2 GLN A 177      31.033   4.261-133.793  1.00  1.860          N  
ATOM   2759  H   GLN A 177      34.689   4.039-129.741  1.00  1.520          H  
ATOM   2760  HA  GLN A 177      34.337   6.776-130.897  1.00  1.620          H  
ATOM   2761 1HB  GLN A 177      32.344   4.644-130.056  1.00  2.230          H  
ATOM   2762 2HB  GLN A 177      31.883   6.276-130.529  1.00  2.230          H  
ATOM   2763 1HG  GLN A 177      32.716   5.940-132.747  1.00  2.230          H  
ATOM   2764 2HG  GLN A 177      33.422   4.385-132.309  1.00  2.230          H  
ATOM   2765 1HE2 GLN A 177      30.185   3.823-134.093  1.00  2.230          H  
ATOM   2766 2HE2 GLN A 177      31.681   4.609-134.471  1.00  2.230          H  
ATOM   2767  N   TYR A 178      34.072   5.759-127.813  1.00  1.400          N  
ATOM   2768  CA  TYR A 178      34.058   6.122-126.407  1.00  1.520          C  
ATOM   2769  C   TYR A 178      35.145   7.127-126.067  1.00  1.700          C  
ATOM   2770  O   TYR A 178      36.276   7.019-126.555  1.00  1.990          O  
ATOM   2771  CB  TYR A 178      34.256   4.878-125.546  1.00  2.080          C  
ATOM   2772  CG  TYR A 178      34.418   5.175-124.065  1.00  2.080          C  
ATOM   2773  CD1 TYR A 178      33.330   5.397-123.243  1.00  2.080          C  
ATOM   2774  CD2 TYR A 178      35.696   5.254-123.546  1.00  2.080          C  
ATOM   2775  CE1 TYR A 178      33.536   5.681-121.906  1.00  2.080          C  
ATOM   2776  CE2 TYR A 178      35.899   5.541-122.229  1.00  2.080          C  
ATOM   2777  CZ  TYR A 178      34.830   5.746-121.399  1.00  2.080          C  
ATOM   2778  OH  TYR A 178      35.037   6.034-120.062  1.00  2.080          O  
ATOM   2779  H   TYR A 178      34.146   4.768-128.046  1.00  1.680          H  
ATOM   2780  HA  TYR A 178      33.096   6.577-126.177  1.00  1.820          H  
ATOM   2781 1HB  TYR A 178      33.398   4.219-125.673  1.00  2.500          H  
ATOM   2782 2HB  TYR A 178      35.139   4.333-125.886  1.00  2.500          H  
ATOM   2783  HD1 TYR A 178      32.315   5.346-123.639  1.00  2.500          H  
ATOM   2784  HD2 TYR A 178      36.556   5.095-124.199  1.00  2.500          H  
ATOM   2785  HE1 TYR A 178      32.687   5.850-121.251  1.00  2.500          H  
ATOM   2786  HE2 TYR A 178      36.918   5.608-121.842  1.00  2.500          H  
ATOM   2787  HH  TYR A 178      34.207   5.931-119.582  1.00  2.500          H  
ATOM   2788  N   ARG A 179      34.801   8.103-125.222  1.00  2.090          N  
ATOM   2789  CA  ARG A 179      35.780   9.064-124.747  1.00  2.500          C  
ATOM   2790  C   ARG A 179      35.742   9.097-123.210  1.00  2.560          C  
ATOM   2791  O   ARG A 179      34.665   8.941-122.636  1.00  3.070          O  
ATOM   2792  CB  ARG A 179      35.544  10.441-125.353  1.00  3.340          C  
ATOM   2793  CG  ARG A 179      35.728  10.498-126.875  1.00  3.340          C  
ATOM   2794  CD  ARG A 179      37.177  10.331-127.274  1.00  3.340          C  
ATOM   2795  NE  ARG A 179      37.362  10.438-128.703  1.00  3.340          N  
ATOM   2796  CZ  ARG A 179      37.268   9.410-129.585  1.00  3.340          C  
ATOM   2797  NH1 ARG A 179      36.978   8.184-129.198  1.00  3.340          N  
ATOM   2798  NH2 ARG A 179      37.467   9.631-130.879  1.00  3.340          N  
ATOM   2799  H   ARG A 179      33.848   8.169-124.891  1.00  2.510          H  
ATOM   2800  HA  ARG A 179      36.727   8.719-125.085  1.00  3.000          H  
ATOM   2801 1HB  ARG A 179      34.526  10.755-125.133  1.00  4.000          H  
ATOM   2802 2HB  ARG A 179      36.211  11.170-124.907  1.00  4.000          H  
ATOM   2803 1HG  ARG A 179      35.144   9.710-127.347  1.00  4.000          H  
ATOM   2804 2HG  ARG A 179      35.385  11.462-127.241  1.00  4.000          H  
ATOM   2805 1HD  ARG A 179      37.768  11.111-126.796  1.00  4.000          H  
ATOM   2806 2HD  ARG A 179      37.563   9.370-126.968  1.00  4.000          H  
ATOM   2807  HE  ARG A 179      37.585  11.349-129.073  1.00  4.000          H  
ATOM   2808 1HH1 ARG A 179      36.793   7.942-128.209  1.00  4.000          H  
ATOM   2809 2HH1 ARG A 179      36.901   7.439-129.909  1.00  4.000          H  
ATOM   2810 1HH2 ARG A 179      37.683  10.556-131.229  1.00  4.000          H  
ATOM   2811 2HH2 ARG A 179      37.397   8.860-131.535  1.00  4.000          H  
ATOM   2812  N   ASN A 180      36.900   9.279-122.526  1.00  2.670          N  
ATOM   2813  CA  ASN A 180      38.207   9.593-123.125  1.00  3.210          C  
ATOM   2814  C   ASN A 180      38.864   8.376-123.792  1.00  3.060          C  
ATOM   2815  O   ASN A 180      38.308   7.282-123.802  1.00  3.600          O  
ATOM   2816  CB  ASN A 180      39.103  10.179-122.026  1.00  4.280          C  
ATOM   2817  CG  ASN A 180      40.175  11.156-122.511  1.00  4.280          C  
ATOM   2818  OD1 ASN A 180      40.686  11.043-123.627  1.00  4.280          O  
ATOM   2819  ND2 ASN A 180      40.510  12.102-121.675  1.00  4.280          N  
ATOM   2820  H   ASN A 180      36.841   9.226-121.519  1.00  3.200          H  
ATOM   2821  HA  ASN A 180      38.083  10.351-123.889  1.00  3.850          H  
ATOM   2822 1HB  ASN A 180      38.477  10.692-121.296  1.00  5.130          H  
ATOM   2823 2HB  ASN A 180      39.601   9.362-121.503  1.00  5.130          H  
ATOM   2824 1HD2 ASN A 180      41.207  12.773-121.932  1.00  5.130          H  
ATOM   2825 2HD2 ASN A 180      40.072  12.158-120.778  1.00  5.130          H  
ATOM   2826  N   VAL A 181      40.037   8.579-124.353  1.00  2.920          N  
ATOM   2827  CA  VAL A 181      40.715   7.569-125.138  1.00  3.330          C  
ATOM   2828  C   VAL A 181      41.267   6.395-124.350  1.00  3.320          C  
ATOM   2829  O   VAL A 181      41.930   6.562-123.328  1.00  3.760          O  
ATOM   2830  CB  VAL A 181      41.833   8.256-125.953  1.00  4.500          C  
ATOM   2831  CG1 VAL A 181      42.689   7.226-126.726  1.00  4.500          C  
ATOM   2832  CG2 VAL A 181      41.170   9.251-126.928  1.00  4.500          C  
ATOM   2833  H   VAL A 181      40.453   9.497-124.272  1.00  3.500          H  
ATOM   2834  HA  VAL A 181      39.987   7.172-125.850  1.00  4.000          H  
ATOM   2835  HB  VAL A 181      42.496   8.793-125.274  1.00  5.400          H  
ATOM   2836 1HG1 VAL A 181      43.465   7.746-127.287  1.00  5.400          H  
ATOM   2837 2HG1 VAL A 181      43.173   6.532-126.032  1.00  5.400          H  
ATOM   2838 3HG1 VAL A 181      42.062   6.665-127.416  1.00  5.400          H  
ATOM   2839 1HG2 VAL A 181      41.940   9.764-127.504  1.00  5.400          H  
ATOM   2840 2HG2 VAL A 181      40.508   8.711-127.605  1.00  5.400          H  
ATOM   2841 3HG2 VAL A 181      40.590   9.985-126.372  1.00  5.400          H  
ATOM   2842  N   ILE A 182      40.961   5.206-124.862  1.00  3.180          N  
ATOM   2843  CA  ILE A 182      41.416   3.936-124.330  1.00  3.240          C  
ATOM   2844  C   ILE A 182      42.795   3.680-124.908  1.00  2.900          C  
ATOM   2845  O   ILE A 182      43.000   3.810-126.119  1.00  3.250          O  
ATOM   2846  CB  ILE A 182      40.437   2.803-124.681  1.00  4.510          C  
ATOM   2847  CG1 ILE A 182      39.079   3.121-124.018  1.00  4.510          C  
ATOM   2848  CG2 ILE A 182      40.997   1.458-124.175  1.00  4.510          C  
ATOM   2849  CD1 ILE A 182      37.903   2.270-124.472  1.00  4.510          C  
ATOM   2850  H   ILE A 182      40.381   5.204-125.691  1.00  3.820          H  
ATOM   2851  HA  ILE A 182      41.499   4.009-123.246  1.00  3.890          H  
ATOM   2852  HB  ILE A 182      40.285   2.758-125.759  1.00  5.410          H  
ATOM   2853 1HG1 ILE A 182      39.207   3.003-122.965  1.00  5.410          H  
ATOM   2854 2HG1 ILE A 182      38.827   4.166-124.216  1.00  5.410          H  
ATOM   2855 1HG2 ILE A 182      40.308   0.665-124.399  1.00  5.410          H  
ATOM   2856 2HG2 ILE A 182      41.951   1.238-124.656  1.00  5.410          H  
ATOM   2857 3HG2 ILE A 182      41.141   1.504-123.092  1.00  5.410          H  
ATOM   2858 1HD1 ILE A 182      37.018   2.590-123.943  1.00  5.410          H  
ATOM   2859 2HD1 ILE A 182      37.756   2.420-125.533  1.00  5.410          H  
ATOM   2860 3HD1 ILE A 182      38.079   1.217-124.270  1.00  5.410          H  
ATOM   2861  N   ASP A 183      43.751   3.325-124.067  1.00  2.520          N  
ATOM   2862  CA  ASP A 183      45.099   3.154-124.569  1.00  2.340          C  
ATOM   2863  C   ASP A 183      45.352   1.853-125.319  1.00  2.230          C  
ATOM   2864  O   ASP A 183      45.849   0.868-124.771  1.00  2.070          O  
ATOM   2865  CB  ASP A 183      46.120   3.300-123.440  1.00  3.350          C  
ATOM   2866  CG  ASP A 183      46.265   4.749-122.907  1.00  3.350          C  
ATOM   2867  OD1 ASP A 183      45.923   5.682-123.599  1.00  3.350          O  
ATOM   2868  OD2 ASP A 183      46.722   4.890-121.803  1.00  3.350          O  
ATOM   2869  H   ASP A 183      43.547   3.219-123.083  1.00  3.020          H  
ATOM   2870  HA  ASP A 183      45.282   3.969-125.267  1.00  2.810          H  
ATOM   2871 1HB  ASP A 183      45.849   2.644-122.616  1.00  4.020          H  
ATOM   2872 2HB  ASP A 183      47.097   2.975-123.804  1.00  4.020          H  
ATOM   2873  N   ILE A 184      45.060   1.902-126.612  1.00  2.540          N  
ATOM   2874  CA  ILE A 184      45.228   0.820-127.584  1.00  2.710          C  
ATOM   2875  C   ILE A 184      46.697   0.414-127.617  1.00  2.620          C  
ATOM   2876  O   ILE A 184      47.053  -0.764-127.769  1.00  2.820          O  
ATOM   2877  CB  ILE A 184      44.702   1.227-128.969  1.00  3.730          C  
ATOM   2878  CG1 ILE A 184      43.158   1.382-128.932  1.00  3.730          C  
ATOM   2879  CG2 ILE A 184      45.081   0.206-129.968  1.00  3.730          C  
ATOM   2880  CD1 ILE A 184      42.560   2.054-130.162  1.00  3.730          C  
ATOM   2881  H   ILE A 184      44.636   2.789-126.910  1.00  3.050          H  
ATOM   2882  HA  ILE A 184      44.670  -0.047-127.255  1.00  3.250          H  
ATOM   2883  HB  ILE A 184      45.122   2.197-129.233  1.00  4.470          H  
ATOM   2884 1HG1 ILE A 184      42.712   0.395-128.833  1.00  4.470          H  
ATOM   2885 2HG1 ILE A 184      42.887   1.970-128.054  1.00  4.470          H  
ATOM   2886 1HG2 ILE A 184      44.731   0.492-130.947  1.00  4.470          H  
ATOM   2887 2HG2 ILE A 184      46.152   0.065-130.024  1.00  4.470          H  
ATOM   2888 3HG2 ILE A 184      44.611  -0.710-129.650  1.00  4.470          H  
ATOM   2889 1HD1 ILE A 184      41.478   2.124-130.037  1.00  4.470          H  
ATOM   2890 2HD1 ILE A 184      42.977   3.055-130.254  1.00  4.470          H  
ATOM   2891 3HD1 ILE A 184      42.770   1.492-131.065  1.00  4.470          H  
ATOM   2892  N   GLN A 185      47.537   1.451-127.531  1.00  2.440          N  
ATOM   2893  CA  GLN A 185      48.990   1.407-127.509  1.00  2.520          C  
ATOM   2894  C   GLN A 185      49.584   0.824-126.214  1.00  2.220          C  
ATOM   2895  O   GLN A 185      50.810   0.745-126.084  1.00  2.130          O  
ATOM   2896  CB  GLN A 185      49.560   2.825-127.701  1.00  3.500          C  
ATOM   2897  CG  GLN A 185      49.338   3.798-126.503  1.00  3.500          C  
ATOM   2898  CD  GLN A 185      48.010   4.522-126.559  1.00  3.500          C  
ATOM   2899  OE1 GLN A 185      47.035   3.987-127.102  1.00  3.500          O  
ATOM   2900  NE2 GLN A 185      47.958   5.712-125.989  1.00  3.500          N  
ATOM   2901  H   GLN A 185      47.108   2.373-127.481  1.00  2.930          H  
ATOM   2902  HA  GLN A 185      49.319   0.782-128.336  1.00  3.020          H  
ATOM   2903 1HB  GLN A 185      50.630   2.758-127.887  1.00  4.200          H  
ATOM   2904 2HB  GLN A 185      49.111   3.279-128.568  1.00  4.200          H  
ATOM   2905 1HG  GLN A 185      49.384   3.265-125.558  1.00  4.200          H  
ATOM   2906 2HG  GLN A 185      50.122   4.551-126.531  1.00  4.200          H  
ATOM   2907 1HE2 GLN A 185      47.091   6.228-125.976  1.00  4.200          H  
ATOM   2908 2HE2 GLN A 185      48.765   6.099-125.545  1.00  4.200          H  
ATOM   2909  N   GLN A 186      48.765   0.527-125.200  1.00  2.280          N  
ATOM   2910  CA  GLN A 186      49.307  -0.043-123.971  1.00  2.140          C  
ATOM   2911  C   GLN A 186      49.915  -1.401-124.249  1.00  1.870          C  
ATOM   2912  O   GLN A 186      49.263  -2.263-124.828  1.00  1.930          O  
ATOM   2913  CB  GLN A 186      48.209  -0.181-122.898  1.00  3.050          C  
ATOM   2914  CG  GLN A 186      48.613  -0.952-121.611  1.00  3.050          C  
ATOM   2915  CD  GLN A 186      49.640  -0.252-120.741  1.00  3.050          C  
ATOM   2916  OE1 GLN A 186      49.445   0.893-120.328  1.00  3.050          O  
ATOM   2917  NE2 GLN A 186      50.749  -0.933-120.456  1.00  3.050          N  
ATOM   2918  H   GLN A 186      47.751   0.622-125.295  1.00  2.740          H  
ATOM   2919  HA  GLN A 186      50.089   0.615-123.594  1.00  2.570          H  
ATOM   2920 1HB  GLN A 186      47.872   0.810-122.602  1.00  3.660          H  
ATOM   2921 2HB  GLN A 186      47.352  -0.692-123.333  1.00  3.660          H  
ATOM   2922 1HG  GLN A 186      47.717  -1.071-121.013  1.00  3.660          H  
ATOM   2923 2HG  GLN A 186      48.999  -1.938-121.872  1.00  3.660          H  
ATOM   2924 1HE2 GLN A 186      51.458  -0.522-119.879  1.00  3.660          H  
ATOM   2925 2HE2 GLN A 186      50.890  -1.888-120.826  1.00  3.660          H  
ATOM   2926  N   GLY A 187      51.155  -1.625-123.836  1.00  1.790          N  
ATOM   2927  CA  GLY A 187      51.723  -2.946-124.041  1.00  1.700          C  
ATOM   2928  C   GLY A 187      51.290  -3.889-122.918  1.00  1.630          C  
ATOM   2929  O   GLY A 187      51.193  -3.476-121.755  1.00  1.750          O  
ATOM   2930  H   GLY A 187      51.698  -0.892-123.402  1.00  2.150          H  
ATOM   2931 1HA  GLY A 187      51.404  -3.337-124.999  1.00  2.040          H  
ATOM   2932 2HA  GLY A 187      52.807  -2.875-124.074  1.00  2.040          H  
ATOM   2933  N   GLY A 188      51.135  -5.175-123.233  1.00  1.510          N  
ATOM   2934  CA  GLY A 188      50.799  -6.192-122.240  1.00  1.510          C  
ATOM   2935  C   GLY A 188      52.064  -6.808-121.651  1.00  1.520          C  
ATOM   2936  O   GLY A 188      53.131  -6.190-121.670  1.00  1.520          O  
ATOM   2937  H   GLY A 188      51.162  -5.436-124.219  1.00  1.810          H  
ATOM   2938 1HA  GLY A 188      50.206  -5.734-121.449  1.00  1.810          H  
ATOM   2939 2HA  GLY A 188      50.177  -6.964-122.692  1.00  1.810          H  
ATOM   2940  N   GLU A 189      51.981  -8.056-121.180  1.00  1.550          N  
ATOM   2941  CA  GLU A 189      53.125  -8.700-120.526  1.00  1.610          C  
ATOM   2942  C   GLU A 189      54.400  -8.699-121.372  1.00  1.650          C  
ATOM   2943  O   GLU A 189      55.497  -8.555-120.836  1.00  1.720          O  
ATOM   2944  CB  GLU A 189      52.778 -10.126-120.104  1.00  2.230          C  
ATOM   2945  CG  GLU A 189      53.892 -10.840-119.334  1.00  2.230          C  
ATOM   2946  CD  GLU A 189      53.478 -12.170-118.776  1.00  2.230          C  
ATOM   2947  OE1 GLU A 189      52.344 -12.534-118.948  1.00  2.230          O  
ATOM   2948  OE2 GLU A 189      54.293 -12.818-118.165  1.00  2.230          O  
ATOM   2949  H   GLU A 189      51.073  -8.538-121.193  1.00  1.860          H  
ATOM   2950  HA  GLU A 189      53.344  -8.143-119.619  1.00  1.930          H  
ATOM   2951 1HB  GLU A 189      51.898 -10.101-119.473  1.00  2.680          H  
ATOM   2952 2HB  GLU A 189      52.535 -10.722-120.985  1.00  2.680          H  
ATOM   2953 1HG  GLU A 189      54.736 -11.004-120.008  1.00  2.680          H  
ATOM   2954 2HG  GLU A 189      54.231 -10.195-118.524  1.00  2.680          H  
ATOM   2955  N   HIS A 190      54.269  -8.853-122.688  1.00  1.660          N  
ATOM   2956  CA  HIS A 190      55.439  -8.883-123.564  1.00  1.730          C  
ATOM   2957  C   HIS A 190      55.673  -7.543-124.274  1.00  1.680          C  
ATOM   2958  O   HIS A 190      56.469  -7.446-125.211  1.00  1.750          O  
ATOM   2959  CB  HIS A 190      55.283  -9.984-124.615  1.00  2.390          C  
ATOM   2960  CG  HIS A 190      55.235 -11.354-124.043  1.00  2.390          C  
ATOM   2961  ND1 HIS A 190      56.339 -11.973-123.497  1.00  2.390          N  
ATOM   2962  CD2 HIS A 190      54.216 -12.234-123.933  1.00  2.390          C  
ATOM   2963  CE1 HIS A 190      55.998 -13.176-123.073  1.00  2.390          C  
ATOM   2964  NE2 HIS A 190      54.716 -13.358-123.330  1.00  2.390          N  
ATOM   2965  H   HIS A 190      53.343  -8.982-123.073  1.00  1.990          H  
ATOM   2966  HA  HIS A 190      56.326  -9.104-122.974  1.00  2.080          H  
ATOM   2967 1HB  HIS A 190      54.363  -9.825-125.165  1.00  2.870          H  
ATOM   2968 2HB  HIS A 190      56.105  -9.935-125.326  1.00  2.870          H  
ATOM   2969  HD1 HIS A 190      57.278 -11.626-123.501  1.00  2.870          H  
ATOM   2970  HD2 HIS A 190      53.166 -12.193-124.222  1.00  2.870          H  
ATOM   2971  HE1 HIS A 190      56.733 -13.830-122.605  1.00  2.870          H  
ATOM   2972  N   GLY A 191      54.942  -6.509-123.868  1.00  1.590          N  
ATOM   2973  CA  GLY A 191      55.018  -5.180-124.468  1.00  1.590          C  
ATOM   2974  C   GLY A 191      54.134  -5.057-125.711  1.00  1.470          C  
ATOM   2975  O   GLY A 191      54.042  -3.995-126.321  1.00  1.640          O  
ATOM   2976  H   GLY A 191      54.328  -6.620-123.056  1.00  1.910          H  
ATOM   2977 1HA  GLY A 191      54.709  -4.446-123.723  1.00  1.910          H  
ATOM   2978 2HA  GLY A 191      56.050  -4.948-124.723  1.00  1.910          H  
ATOM   2979  N   ARG A 192      53.485  -6.162-126.069  1.00  1.270          N  
ATOM   2980  CA  ARG A 192      52.606  -6.249-127.227  1.00  1.140          C  
ATOM   2981  C   ARG A 192      51.390  -5.380-127.038  1.00  1.130          C  
ATOM   2982  O   ARG A 192      50.744  -5.455-125.994  1.00  1.210          O  
ATOM   2983  CB  ARG A 192      52.130  -7.683-127.424  1.00  1.650          C  
ATOM   2984  CG  ARG A 192      53.177  -8.672-127.863  1.00  1.650          C  
ATOM   2985  CD  ARG A 192      52.670 -10.052-127.835  1.00  1.650          C  
ATOM   2986  NE  ARG A 192      53.682 -10.998-128.271  1.00  1.650          N  
ATOM   2987  CZ  ARG A 192      53.557 -12.342-128.244  1.00  1.650          C  
ATOM   2988  NH1 ARG A 192      52.458 -12.905-127.785  1.00  1.650          N  
ATOM   2989  NH2 ARG A 192      54.549 -13.095-128.688  1.00  1.650          N  
ATOM   2990  H   ARG A 192      53.626  -6.979-125.500  1.00  1.520          H  
ATOM   2991  HA  ARG A 192      53.147  -5.910-128.112  1.00  1.370          H  
ATOM   2992 1HB  ARG A 192      51.705  -8.050-126.493  1.00  1.980          H  
ATOM   2993 2HB  ARG A 192      51.334  -7.696-128.172  1.00  1.980          H  
ATOM   2994 1HG  ARG A 192      53.443  -8.458-128.894  1.00  1.980          H  
ATOM   2995 2HG  ARG A 192      54.063  -8.597-127.235  1.00  1.980          H  
ATOM   2996 1HD  ARG A 192      52.380 -10.303-126.815  1.00  1.980          H  
ATOM   2997 2HD  ARG A 192      51.807 -10.135-128.493  1.00  1.980          H  
ATOM   2998  HE  ARG A 192      54.550 -10.619-128.637  1.00  1.980          H  
ATOM   2999 1HH1 ARG A 192      51.700 -12.337-127.442  1.00  1.980          H  
ATOM   3000 2HH1 ARG A 192      52.376 -13.913-127.767  1.00  1.980          H  
ATOM   3001 1HH2 ARG A 192      55.391 -12.662-129.047  1.00  1.980          H  
ATOM   3002 2HH2 ARG A 192      54.468 -14.100-128.679  1.00  1.980          H  
ATOM   3003  N   THR A 193      51.040  -4.611-128.063  1.00  1.060          N  
ATOM   3004  CA  THR A 193      49.876  -3.741-128.038  1.00  1.060          C  
ATOM   3005  C   THR A 193      48.876  -4.321-129.013  1.00  1.010          C  
ATOM   3006  O   THR A 193      49.160  -5.325-129.682  1.00  0.970          O  
ATOM   3007  CB  THR A 193      50.200  -2.323-128.519  1.00  1.480          C  
ATOM   3008  OG1 THR A 193      50.415  -2.347-129.941  1.00  1.480          O  
ATOM   3009  CG2 THR A 193      51.437  -1.777-127.822  1.00  1.480          C  
ATOM   3010  H   THR A 193      51.625  -4.592-128.893  1.00  1.270          H  
ATOM   3011  HA  THR A 193      49.441  -3.716-127.040  1.00  1.270          H  
ATOM   3012  HB  THR A 193      49.365  -1.674-128.295  1.00  1.780          H  
ATOM   3013  HG1 THR A 193      51.165  -2.946-130.140  1.00  1.780          H  
ATOM   3014 1HG2 THR A 193      51.638  -0.773-128.180  1.00  1.780          H  
ATOM   3015 2HG2 THR A 193      51.263  -1.753-126.764  1.00  1.780          H  
ATOM   3016 3HG2 THR A 193      52.297  -2.408-128.025  1.00  1.780          H  
ATOM   3017  N   ALA A 194      47.722  -3.681-129.164  1.00  1.010          N  
ATOM   3018  CA  ALA A 194      46.725  -4.198-130.096  1.00  0.960          C  
ATOM   3019  C   ALA A 194      47.271  -4.267-131.525  1.00  0.950          C  
ATOM   3020  O   ALA A 194      46.819  -5.060-132.346  1.00  0.910          O  
ATOM   3021  CB  ALA A 194      45.503  -3.340-130.072  1.00  1.360          C  
ATOM   3022  H   ALA A 194      47.530  -2.825-128.630  1.00  1.210          H  
ATOM   3023  HA  ALA A 194      46.453  -5.198-129.781  1.00  1.150          H  
ATOM   3024 1HB  ALA A 194      44.774  -3.738-130.741  1.00  1.640          H  
ATOM   3025 2HB  ALA A 194      45.081  -3.285-129.076  1.00  1.640          H  
ATOM   3026 3HB  ALA A 194      45.806  -2.373-130.403  1.00  1.640          H  
ATOM   3027  N   LEU A 195      48.228  -3.425-131.872  1.00  1.000          N  
ATOM   3028  CA  LEU A 195      48.674  -3.438-133.246  1.00  1.020          C  
ATOM   3029  C   LEU A 195      49.458  -4.719-133.531  1.00  0.970          C  
ATOM   3030  O   LEU A 195      49.445  -5.234-134.661  1.00  1.000          O  
ATOM   3031  CB  LEU A 195      49.562  -2.222-133.502  1.00  1.420          C  
ATOM   3032  CG  LEU A 195      48.891  -0.817-133.327  1.00  1.420          C  
ATOM   3033  CD1 LEU A 195      49.912   0.206-133.603  1.00  1.420          C  
ATOM   3034  CD2 LEU A 195      47.683  -0.636-134.188  1.00  1.420          C  
ATOM   3035  H   LEU A 195      48.654  -2.787-131.198  1.00  1.200          H  
ATOM   3036  HA  LEU A 195      47.808  -3.423-133.904  1.00  1.220          H  
ATOM   3037 1HB  LEU A 195      50.405  -2.269-132.811  1.00  1.700          H  
ATOM   3038 2HB  LEU A 195      49.956  -2.286-134.506  1.00  1.700          H  
ATOM   3039  HG  LEU A 195      48.585  -0.702-132.287  1.00  1.700          H  
ATOM   3040 1HD1 LEU A 195      49.496   1.187-133.460  1.00  1.700          H  
ATOM   3041 2HD1 LEU A 195      50.757   0.066-132.930  1.00  1.700          H  
ATOM   3042 3HD1 LEU A 195      50.246   0.109-134.616  1.00  1.700          H  
ATOM   3043 1HD2 LEU A 195      47.255   0.358-134.014  1.00  1.700          H  
ATOM   3044 2HD2 LEU A 195      47.922  -0.723-135.208  1.00  1.700          H  
ATOM   3045 3HD2 LEU A 195      46.967  -1.384-133.934  1.00  1.700          H  
ATOM   3046  N   HIS A 196      50.154  -5.226-132.502  1.00  0.930          N  
ATOM   3047  CA  HIS A 196      50.999  -6.390-132.638  1.00  0.910          C  
ATOM   3048  C   HIS A 196      50.099  -7.599-132.668  1.00  0.880          C  
ATOM   3049  O   HIS A 196      50.352  -8.538-133.415  1.00  0.890          O  
ATOM   3050  CB  HIS A 196      51.965  -6.498-131.453  1.00  1.280          C  
ATOM   3051  CG  HIS A 196      52.884  -5.311-131.317  1.00  1.280          C  
ATOM   3052  ND1 HIS A 196      52.530  -4.191-130.581  1.00  1.280          N  
ATOM   3053  CD2 HIS A 196      54.114  -5.045-131.820  1.00  1.280          C  
ATOM   3054  CE1 HIS A 196      53.514  -3.303-130.637  1.00  1.280          C  
ATOM   3055  NE2 HIS A 196      54.467  -3.782-131.369  1.00  1.280          N  
ATOM   3056  H   HIS A 196      50.097  -4.808-131.576  1.00  1.120          H  
ATOM   3057  HA  HIS A 196      51.564  -6.352-133.565  1.00  1.090          H  
ATOM   3058 1HB  HIS A 196      51.393  -6.599-130.530  1.00  1.540          H  
ATOM   3059 2HB  HIS A 196      52.577  -7.396-131.559  1.00  1.540          H  
ATOM   3060  HD2 HIS A 196      54.709  -5.696-132.455  1.00  1.540          H  
ATOM   3061  HE1 HIS A 196      53.537  -2.320-130.163  1.00  1.540          H  
ATOM   3062  HE2 HIS A 196      55.318  -3.223-131.550  1.00  1.540          H  
ATOM   3063  N   LEU A 197      49.040  -7.570-131.856  1.00  0.860          N  
ATOM   3064  CA  LEU A 197      48.111  -8.684-131.803  1.00  0.850          C  
ATOM   3065  C   LEU A 197      47.402  -8.844-133.134  1.00  0.860          C  
ATOM   3066  O   LEU A 197      47.244  -9.964-133.629  1.00  0.890          O  
ATOM   3067  CB  LEU A 197      47.112  -8.464-130.671  1.00  1.190          C  
ATOM   3068  CG  LEU A 197      47.696  -8.550-129.241  1.00  1.190          C  
ATOM   3069  CD1 LEU A 197      46.659  -8.059-128.259  1.00  1.190          C  
ATOM   3070  CD2 LEU A 197      48.083 -10.010-128.901  1.00  1.190          C  
ATOM   3071  H   LEU A 197      48.913  -6.756-131.245  1.00  1.030          H  
ATOM   3072  HA  LEU A 197      48.668  -9.590-131.621  1.00  1.020          H  
ATOM   3073 1HB  LEU A 197      46.684  -7.476-130.789  1.00  1.430          H  
ATOM   3074 2HB  LEU A 197      46.311  -9.197-130.759  1.00  1.430          H  
ATOM   3075  HG  LEU A 197      48.575  -7.907-129.169  1.00  1.430          H  
ATOM   3076 1HD1 LEU A 197      47.073  -8.103-127.256  1.00  1.430          H  
ATOM   3077 2HD1 LEU A 197      46.391  -7.041-128.486  1.00  1.430          H  
ATOM   3078 3HD1 LEU A 197      45.771  -8.687-128.316  1.00  1.430          H  
ATOM   3079 1HD2 LEU A 197      48.483 -10.044-127.890  1.00  1.430          H  
ATOM   3080 2HD2 LEU A 197      47.196 -10.643-128.958  1.00  1.430          H  
ATOM   3081 3HD2 LEU A 197      48.827 -10.382-129.578  1.00  1.430          H  
ATOM   3082  N   ALA A 198      47.026  -7.731-133.775  1.00  0.880          N  
ATOM   3083  CA  ALA A 198      46.378  -7.876-135.062  1.00  0.910          C  
ATOM   3084  C   ALA A 198      47.324  -8.602-136.022  1.00  0.940          C  
ATOM   3085  O   ALA A 198      46.914  -9.508-136.757  1.00  0.980          O  
ATOM   3086  CB  ALA A 198      45.986  -6.522-135.620  1.00  1.260          C  
ATOM   3087  H   ALA A 198      47.135  -6.807-133.342  1.00  1.060          H  
ATOM   3088  HA  ALA A 198      45.485  -8.481-134.928  1.00  1.090          H  
ATOM   3089 1HB  ALA A 198      45.491  -6.675-136.570  1.00  1.510          H  
ATOM   3090 2HB  ALA A 198      45.312  -6.020-134.935  1.00  1.510          H  
ATOM   3091 3HB  ALA A 198      46.879  -5.909-135.756  1.00  1.510          H  
ATOM   3092  N   ALA A 199      48.619  -8.255-135.989  1.00  0.940          N  
ATOM   3093  CA  ALA A 199      49.584  -8.950-136.836  1.00  0.970          C  
ATOM   3094  C   ALA A 199      49.728 -10.429-136.496  1.00  0.980          C  
ATOM   3095  O   ALA A 199      49.702 -11.285-137.386  1.00  1.020          O  
ATOM   3096  CB  ALA A 199      50.924  -8.288-136.709  1.00  1.350          C  
ATOM   3097  H   ALA A 199      48.922  -7.458-135.415  1.00  1.130          H  
ATOM   3098  HA  ALA A 199      49.230  -8.900-137.859  1.00  1.160          H  
ATOM   3099 1HB  ALA A 199      51.604  -8.797-137.352  1.00  1.620          H  
ATOM   3100 2HB  ALA A 199      50.849  -7.246-136.993  1.00  1.620          H  
ATOM   3101 3HB  ALA A 199      51.281  -8.353-135.693  1.00  1.620          H  
ATOM   3102  N   ILE A 200      49.749 -10.747-135.204  1.00  0.950          N  
ATOM   3103  CA  ILE A 200      49.928 -12.121-134.738  1.00  0.970          C  
ATOM   3104  C   ILE A 200      48.846 -13.036-135.261  1.00  0.990          C  
ATOM   3105  O   ILE A 200      49.123 -14.170-135.652  1.00  1.040          O  
ATOM   3106  CB  ILE A 200      49.990 -12.195-133.192  1.00  1.350          C  
ATOM   3107  CG1 ILE A 200      51.310 -11.535-132.722  1.00  1.350          C  
ATOM   3108  CG2 ILE A 200      49.891 -13.672-132.704  1.00  1.350          C  
ATOM   3109  CD1 ILE A 200      51.409 -11.218-131.251  1.00  1.350          C  
ATOM   3110  H   ILE A 200      49.748  -9.980-134.524  1.00  1.140          H  
ATOM   3111  HA  ILE A 200      50.882 -12.480-135.120  1.00  1.160          H  
ATOM   3112  HB  ILE A 200      49.167 -11.624-132.777  1.00  1.620          H  
ATOM   3113 1HG1 ILE A 200      52.128 -12.215-132.969  1.00  1.620          H  
ATOM   3114 2HG1 ILE A 200      51.459 -10.628-133.277  1.00  1.620          H  
ATOM   3115 1HG2 ILE A 200      49.929 -13.711-131.622  1.00  1.620          H  
ATOM   3116 2HG2 ILE A 200      48.958 -14.123-133.027  1.00  1.620          H  
ATOM   3117 3HG2 ILE A 200      50.721 -14.245-133.116  1.00  1.620          H  
ATOM   3118 1HD1 ILE A 200      52.385 -10.771-131.060  1.00  1.620          H  
ATOM   3119 2HD1 ILE A 200      50.642 -10.519-130.978  1.00  1.620          H  
ATOM   3120 3HD1 ILE A 200      51.307 -12.118-130.661  1.00  1.620          H  
ATOM   3121  N   TYR A 201      47.616 -12.564-135.248  1.00  0.960          N  
ATOM   3122  CA  TYR A 201      46.501 -13.380-135.682  1.00  0.980          C  
ATOM   3123  C   TYR A 201      45.987 -13.120-137.113  1.00  1.000          C  
ATOM   3124  O   TYR A 201      44.934 -13.637-137.479  1.00  1.060          O  
ATOM   3125  CB  TYR A 201      45.393 -13.218-134.657  1.00  1.360          C  
ATOM   3126  CG  TYR A 201      45.834 -13.722-133.303  1.00  1.360          C  
ATOM   3127  CD1 TYR A 201      46.265 -12.833-132.327  1.00  1.360          C  
ATOM   3128  CD2 TYR A 201      45.837 -15.076-133.045  1.00  1.360          C  
ATOM   3129  CE1 TYR A 201      46.696 -13.300-131.112  1.00  1.360          C  
ATOM   3130  CE2 TYR A 201      46.261 -15.542-131.823  1.00  1.360          C  
ATOM   3131  CZ  TYR A 201      46.688 -14.660-130.858  1.00  1.360          C  
ATOM   3132  OH  TYR A 201      47.109 -15.136-129.640  1.00  1.360          O  
ATOM   3133  H   TYR A 201      47.459 -11.625-134.861  1.00  1.150          H  
ATOM   3134  HA  TYR A 201      46.826 -14.419-135.657  1.00  1.180          H  
ATOM   3135 1HB  TYR A 201      45.120 -12.164-134.567  1.00  1.640          H  
ATOM   3136 2HB  TYR A 201      44.514 -13.775-134.968  1.00  1.640          H  
ATOM   3137  HD1 TYR A 201      46.266 -11.774-132.517  1.00  1.640          H  
ATOM   3138  HD2 TYR A 201      45.505 -15.777-133.810  1.00  1.640          H  
ATOM   3139  HE1 TYR A 201      47.035 -12.602-130.351  1.00  1.640          H  
ATOM   3140  HE2 TYR A 201      46.261 -16.613-131.620  1.00  1.640          H  
ATOM   3141  HH  TYR A 201      47.306 -14.399-129.054  1.00  1.640          H  
ATOM   3142  N   ASP A 202      46.740 -12.378-137.948  1.00  0.980          N  
ATOM   3143  CA  ASP A 202      46.325 -12.057-139.334  1.00  1.000          C  
ATOM   3144  C   ASP A 202      44.965 -11.339-139.385  1.00  1.020          C  
ATOM   3145  O   ASP A 202      44.156 -11.526-140.303  1.00  1.050          O  
ATOM   3146  CB  ASP A 202      46.254 -13.373-140.170  1.00  1.390          C  
ATOM   3147  CG  ASP A 202      46.244 -13.254-141.760  1.00  1.390          C  
ATOM   3148  OD1 ASP A 202      46.734 -12.287-142.312  1.00  1.390          O  
ATOM   3149  OD2 ASP A 202      45.771 -14.183-142.388  1.00  1.390          O  
ATOM   3150  H   ASP A 202      47.638 -12.004-137.617  1.00  1.180          H  
ATOM   3151  HA  ASP A 202      47.077 -11.395-139.765  1.00  1.200          H  
ATOM   3152 1HB  ASP A 202      47.097 -14.007-139.888  1.00  1.670          H  
ATOM   3153 2HB  ASP A 202      45.351 -13.916-139.892  1.00  1.670          H  
ATOM   3154  N   HIS A 203      44.724 -10.449-138.433  1.00  1.000          N  
ATOM   3155  CA  HIS A 203      43.484  -9.709-138.398  1.00  1.030          C  
ATOM   3156  C   HIS A 203      43.613  -8.374-139.082  1.00  1.030          C  
ATOM   3157  O   HIS A 203      43.774  -7.346-138.417  1.00  1.000          O  
ATOM   3158  CB  HIS A 203      42.971  -9.565-136.970  1.00  1.430          C  
ATOM   3159  CG  HIS A 203      42.560 -10.858-136.388  1.00  1.430          C  
ATOM   3160  ND1 HIS A 203      42.348 -11.039-135.050  1.00  1.430          N  
ATOM   3161  CD2 HIS A 203      42.297 -12.050-136.976  1.00  1.430          C  
ATOM   3162  CE1 HIS A 203      41.977 -12.289-134.839  1.00  1.430          C  
ATOM   3163  NE2 HIS A 203      41.932 -12.915-135.989  1.00  1.430          N  
ATOM   3164  H   HIS A 203      45.436 -10.270-137.720  1.00  1.200          H  
ATOM   3165  HA  HIS A 203      42.722 -10.259-138.947  1.00  1.240          H  
ATOM   3166 1HB  HIS A 203      43.733  -9.125-136.343  1.00  1.720          H  
ATOM   3167 2HB  HIS A 203      42.105  -8.911-136.966  1.00  1.720          H  
ATOM   3168  HD1 HIS A 203      42.401 -10.321-134.317  1.00  1.720          H  
ATOM   3169  HD2 HIS A 203      42.322 -12.396-138.010  1.00  1.720          H  
ATOM   3170  HE1 HIS A 203      41.745 -12.641-133.869  1.00  1.720          H  
ATOM   3171  N   GLU A 204      43.567  -8.402-140.415  1.00  1.100          N  
ATOM   3172  CA  GLU A 204      43.730  -7.187-141.214  1.00  1.140          C  
ATOM   3173  C   GLU A 204      42.724  -6.124-140.810  1.00  1.140          C  
ATOM   3174  O   GLU A 204      43.072  -4.941-140.737  1.00  1.160          O  
ATOM   3175  CB  GLU A 204      43.545  -7.439-142.713  1.00  1.580          C  
ATOM   3176  CG  GLU A 204      43.750  -6.164-143.585  1.00  1.580          C  
ATOM   3177  CD  GLU A 204      43.514  -6.385-145.045  1.00  1.580          C  
ATOM   3178  OE1 GLU A 204      43.235  -7.501-145.412  1.00  1.580          O  
ATOM   3179  OE2 GLU A 204      43.603  -5.431-145.804  1.00  1.580          O  
ATOM   3180  H   GLU A 204      43.447  -9.323-140.852  1.00  1.320          H  
ATOM   3181  HA  GLU A 204      44.734  -6.796-141.046  1.00  1.370          H  
ATOM   3182 1HB  GLU A 204      44.258  -8.196-143.046  1.00  1.900          H  
ATOM   3183 2HB  GLU A 204      42.539  -7.824-142.899  1.00  1.900          H  
ATOM   3184 1HG  GLU A 204      43.078  -5.375-143.255  1.00  1.900          H  
ATOM   3185 2HG  GLU A 204      44.770  -5.814-143.445  1.00  1.900          H  
ATOM   3186  N   GLU A 205      41.474  -6.526-140.558  1.00  1.150          N  
ATOM   3187  CA  GLU A 205      40.461  -5.544-140.224  1.00  1.190          C  
ATOM   3188  C   GLU A 205      40.809  -4.849-138.929  1.00  1.110          C  
ATOM   3189  O   GLU A 205      40.729  -3.623-138.851  1.00  1.230          O  
ATOM   3190  CB  GLU A 205      39.091  -6.208-140.097  1.00  1.650          C  
ATOM   3191  CG  GLU A 205      38.526  -6.783-141.406  1.00  1.650          C  
ATOM   3192  CD  GLU A 205      39.113  -8.129-141.750  1.00  1.650          C  
ATOM   3193  OE1 GLU A 205      39.913  -8.607-140.973  1.00  1.650          O  
ATOM   3194  OE2 GLU A 205      38.766  -8.678-142.764  1.00  1.650          O  
ATOM   3195  H   GLU A 205      41.223  -7.519-140.630  1.00  1.380          H  
ATOM   3196  HA  GLU A 205      40.426  -4.798-141.017  1.00  1.430          H  
ATOM   3197 1HB  GLU A 205      39.151  -7.020-139.372  1.00  1.980          H  
ATOM   3198 2HB  GLU A 205      38.373  -5.482-139.712  1.00  1.980          H  
ATOM   3199 1HG  GLU A 205      37.443  -6.880-141.315  1.00  1.980          H  
ATOM   3200 2HG  GLU A 205      38.735  -6.084-142.216  1.00  1.980          H  
ATOM   3201  N   CYS A 206      41.256  -5.610-137.933  1.00  1.010          N  
ATOM   3202  CA  CYS A 206      41.620  -5.003-136.670  1.00  1.020          C  
ATOM   3203  C   CYS A 206      42.835  -4.113-136.860  1.00  1.040          C  
ATOM   3204  O   CYS A 206      42.866  -2.975-136.399  1.00  1.110          O  
ATOM   3205  CB  CYS A 206      41.946  -6.065-135.627  1.00  1.420          C  
ATOM   3206  SG  CYS A 206      40.520  -7.042-135.092  1.00  1.420          S  
ATOM   3207  H   CYS A 206      41.289  -6.612-138.058  1.00  1.210          H  
ATOM   3208  HA  CYS A 206      40.791  -4.401-136.311  1.00  1.220          H  
ATOM   3209 1HB  CYS A 206      42.710  -6.737-136.010  1.00  1.710          H  
ATOM   3210 2HB  CYS A 206      42.353  -5.569-134.756  1.00  1.710          H  
ATOM   3211  HG  CYS A 206      41.155  -7.891-134.264  1.00  1.710          H  
ATOM   3212  N   ALA A 207      43.806  -4.569-137.654  1.00  1.030          N  
ATOM   3213  CA  ALA A 207      45.005  -3.780-137.844  1.00  1.060          C  
ATOM   3214  C   ALA A 207      44.653  -2.403-138.390  1.00  1.140          C  
ATOM   3215  O   ALA A 207      45.226  -1.411-137.944  1.00  1.210          O  
ATOM   3216  CB  ALA A 207      45.958  -4.495-138.785  1.00  1.470          C  
ATOM   3217  H   ALA A 207      43.737  -5.502-138.067  1.00  1.240          H  
ATOM   3218  HA  ALA A 207      45.488  -3.651-136.878  1.00  1.270          H  
ATOM   3219 1HB  ALA A 207      46.858  -3.912-138.904  1.00  1.770          H  
ATOM   3220 2HB  ALA A 207      46.215  -5.468-138.390  1.00  1.770          H  
ATOM   3221 3HB  ALA A 207      45.478  -4.623-139.747  1.00  1.770          H  
ATOM   3222  N   ARG A 208      43.679  -2.338-139.317  1.00  1.180          N  
ATOM   3223  CA  ARG A 208      43.234  -1.066-139.879  1.00  1.300          C  
ATOM   3224  C   ARG A 208      42.384  -0.244-138.890  1.00  1.360          C  
ATOM   3225  O   ARG A 208      42.548   0.970-138.784  1.00  1.510          O  
ATOM   3226  CB  ARG A 208      42.457  -1.292-141.168  1.00  1.770          C  
ATOM   3227  CG  ARG A 208      43.323  -1.777-142.315  1.00  1.770          C  
ATOM   3228  CD  ARG A 208      42.603  -1.882-143.619  1.00  1.770          C  
ATOM   3229  NE  ARG A 208      43.460  -2.493-144.653  1.00  1.770          N  
ATOM   3230  CZ  ARG A 208      44.438  -1.887-145.363  1.00  1.770          C  
ATOM   3231  NH1 ARG A 208      44.756  -0.606-145.196  1.00  1.770          N  
ATOM   3232  NH2 ARG A 208      45.081  -2.645-146.216  1.00  1.770          N  
ATOM   3233  H   ARG A 208      43.293  -3.219-139.676  1.00  1.420          H  
ATOM   3234  HA  ARG A 208      44.120  -0.487-140.129  1.00  1.560          H  
ATOM   3235 1HB  ARG A 208      41.687  -2.048-140.993  1.00  2.130          H  
ATOM   3236 2HB  ARG A 208      41.961  -0.373-141.472  1.00  2.130          H  
ATOM   3237 1HG  ARG A 208      44.154  -1.095-142.433  1.00  2.130          H  
ATOM   3238 2HG  ARG A 208      43.698  -2.767-142.064  1.00  2.130          H  
ATOM   3239 1HD  ARG A 208      41.728  -2.522-143.487  1.00  2.130          H  
ATOM   3240 2HD  ARG A 208      42.288  -0.900-143.959  1.00  2.130          H  
ATOM   3241  HE  ARG A 208      43.320  -3.498-144.872  1.00  2.130          H  
ATOM   3242 1HH1 ARG A 208      44.258  -0.043-144.529  1.00  2.130          H  
ATOM   3243 2HH1 ARG A 208      45.538  -0.183-145.727  1.00  2.130          H  
ATOM   3244 1HH2 ARG A 208      44.793  -3.636-146.285  1.00  2.130          H  
ATOM   3245 2HH2 ARG A 208      45.837  -2.285-146.778  1.00  2.130          H  
ATOM   3246  N   ILE A 209      41.509  -0.899-138.124  1.00  1.300          N  
ATOM   3247  CA  ILE A 209      40.637  -0.208-137.164  1.00  1.390          C  
ATOM   3248  C   ILE A 209      41.442   0.550-136.130  1.00  1.330          C  
ATOM   3249  O   ILE A 209      41.107   1.683-135.779  1.00  1.400          O  
ATOM   3250  CB  ILE A 209      39.681  -1.185-136.439  1.00  1.910          C  
ATOM   3251  CG1 ILE A 209      38.653  -1.721-137.436  1.00  1.910          C  
ATOM   3252  CG2 ILE A 209      38.975  -0.467-135.243  1.00  1.910          C  
ATOM   3253  CD1 ILE A 209      37.871  -2.916-136.953  1.00  1.910          C  
ATOM   3254  H   ILE A 209      41.393  -1.908-138.269  1.00  1.560          H  
ATOM   3255  HA  ILE A 209      40.030   0.509-137.713  1.00  1.670          H  
ATOM   3256  HB  ILE A 209      40.248  -2.035-136.067  1.00  2.290          H  
ATOM   3257 1HG1 ILE A 209      37.952  -0.948-137.650  1.00  2.290          H  
ATOM   3258 2HG1 ILE A 209      39.152  -1.973-138.352  1.00  2.290          H  
ATOM   3259 1HG2 ILE A 209      38.308  -1.144-134.753  1.00  2.290          H  
ATOM   3260 2HG2 ILE A 209      39.703  -0.113-134.514  1.00  2.290          H  
ATOM   3261 3HG2 ILE A 209      38.411   0.376-135.613  1.00  2.290          H  
ATOM   3262 1HD1 ILE A 209      37.178  -3.204-137.738  1.00  2.290          H  
ATOM   3263 2HD1 ILE A 209      38.550  -3.737-136.752  1.00  2.290          H  
ATOM   3264 3HD1 ILE A 209      37.309  -2.688-136.050  1.00  2.290          H  
ATOM   3265  N   LEU A 210      42.515  -0.074-135.663  1.00  1.270          N  
ATOM   3266  CA  LEU A 210      43.407   0.427-134.621  1.00  1.360          C  
ATOM   3267  C   LEU A 210      44.292   1.629-135.058  1.00  1.300          C  
ATOM   3268  O   LEU A 210      45.078   2.174-134.244  1.00  1.450          O  
ATOM   3269  CB  LEU A 210      44.278  -0.752-134.231  1.00  1.870          C  
ATOM   3270  CG  LEU A 210      43.548  -1.990-133.626  1.00  1.870          C  
ATOM   3271  CD1 LEU A 210      44.525  -3.136-133.582  1.00  1.870          C  
ATOM   3272  CD2 LEU A 210      43.055  -1.714-132.272  1.00  1.870          C  
ATOM   3273  H   LEU A 210      42.690  -1.018-136.028  1.00  1.520          H  
ATOM   3274  HA  LEU A 210      42.798   0.755-133.782  1.00  1.630          H  
ATOM   3275 1HB  LEU A 210      44.826  -1.083-135.122  1.00  2.240          H  
ATOM   3276 2HB  LEU A 210      44.971  -0.402-133.483  1.00  2.240          H  
ATOM   3277  HG  LEU A 210      42.709  -2.256-134.228  1.00  2.240          H  
ATOM   3278 1HD1 LEU A 210      44.040  -4.013-133.171  1.00  2.240          H  
ATOM   3279 2HD1 LEU A 210      44.872  -3.359-134.583  1.00  2.240          H  
ATOM   3280 3HD1 LEU A 210      45.358  -2.863-132.972  1.00  2.240          H  
ATOM   3281 1HD2 LEU A 210      42.579  -2.612-131.890  1.00  2.240          H  
ATOM   3282 2HD2 LEU A 210      43.873  -1.475-131.667  1.00  2.240          H  
ATOM   3283 3HD2 LEU A 210      42.341  -0.896-132.279  1.00  2.240          H  
ATOM   3284  N   ILE A 211      44.211   1.988-136.353  1.00  1.220          N  
ATOM   3285  CA  ILE A 211      44.893   3.141-136.907  1.00  1.310          C  
ATOM   3286  C   ILE A 211      43.878   4.057-137.628  1.00  1.480          C  
ATOM   3287  O   ILE A 211      44.143   4.506-138.741  1.00  1.780          O  
ATOM   3288  CB  ILE A 211      46.115   2.764-137.802  1.00  1.800          C  
ATOM   3289  CG1 ILE A 211      45.710   1.847-138.944  1.00  1.800          C  
ATOM   3290  CG2 ILE A 211      47.220   2.104-136.936  1.00  1.800          C  
ATOM   3291  CD1 ILE A 211      46.787   1.620-139.978  1.00  1.800          C  
ATOM   3292  H   ILE A 211      43.582   1.482-136.985  1.00  1.460          H  
ATOM   3293  HA  ILE A 211      45.289   3.700-136.094  1.00  1.570          H  
ATOM   3294  HB  ILE A 211      46.521   3.671-138.234  1.00  2.160          H  
ATOM   3295 1HG1 ILE A 211      45.409   0.904-138.538  1.00  2.160          H  
ATOM   3296 2HG1 ILE A 211      44.859   2.283-139.456  1.00  2.160          H  
ATOM   3297 1HG2 ILE A 211      48.093   1.876-137.525  1.00  2.160          H  
ATOM   3298 2HG2 ILE A 211      47.512   2.786-136.135  1.00  2.160          H  
ATOM   3299 3HG2 ILE A 211      46.828   1.189-136.501  1.00  2.160          H  
ATOM   3300 1HD1 ILE A 211      46.397   0.993-140.755  1.00  2.160          H  
ATOM   3301 2HD1 ILE A 211      47.070   2.553-140.396  1.00  2.160          H  
ATOM   3302 3HD1 ILE A 211      47.658   1.145-139.543  1.00  2.160          H  
ATOM   3303  N   THR A 212      42.655   4.223-137.083  1.00  1.440          N  
ATOM   3304  CA  THR A 212      41.649   5.043-137.770  1.00  1.730          C  
ATOM   3305  C   THR A 212      42.074   6.509-137.823  1.00  1.920          C  
ATOM   3306  O   THR A 212      42.038   7.136-138.886  1.00  2.270          O  
ATOM   3307  CB  THR A 212      40.246   4.932-137.113  1.00  2.310          C  
ATOM   3308  OG1 THR A 212      39.764   3.570-137.200  1.00  2.310          O  
ATOM   3309  CG2 THR A 212      39.243   5.853-137.837  1.00  2.310          C  
ATOM   3310  H   THR A 212      42.452   3.874-136.134  1.00  1.730          H  
ATOM   3311  HA  THR A 212      41.561   4.683-138.794  1.00  2.080          H  
ATOM   3312  HB  THR A 212      40.319   5.216-136.058  1.00  2.770          H  
ATOM   3313  HG1 THR A 212      40.313   2.979-136.616  1.00  2.770          H  
ATOM   3314 1HG2 THR A 212      38.266   5.760-137.367  1.00  2.770          H  
ATOM   3315 2HG2 THR A 212      39.567   6.891-137.777  1.00  2.770          H  
ATOM   3316 3HG2 THR A 212      39.174   5.558-138.883  1.00  2.770          H  
ATOM   3317  N   GLU A 213      42.469   7.059-136.673  1.00  1.930          N  
ATOM   3318  CA  GLU A 213      42.960   8.430-136.597  1.00  2.350          C  
ATOM   3319  C   GLU A 213      44.462   8.374-136.333  1.00  2.400          C  
ATOM   3320  O   GLU A 213      45.247   9.065-136.989  1.00  2.500          O  
ATOM   3321  CB  GLU A 213      42.234   9.221-135.504  1.00  3.120          C  
ATOM   3322  CG  GLU A 213      40.733   9.452-135.762  1.00  3.120          C  
ATOM   3323  CD  GLU A 213      40.063  10.218-134.633  1.00  3.120          C  
ATOM   3324  OE1 GLU A 213      40.704  10.394-133.628  1.00  3.120          O  
ATOM   3325  OE2 GLU A 213      38.931  10.618-134.768  1.00  3.120          O  
ATOM   3326  H   GLU A 213      42.445   6.500-135.816  1.00  2.320          H  
ATOM   3327  HA  GLU A 213      42.798   8.923-137.554  1.00  2.820          H  
ATOM   3328 1HB  GLU A 213      42.329   8.689-134.556  1.00  3.750          H  
ATOM   3329 2HB  GLU A 213      42.711  10.193-135.382  1.00  3.750          H  
ATOM   3330 1HG  GLU A 213      40.614  10.001-136.695  1.00  3.750          H  
ATOM   3331 2HG  GLU A 213      40.249   8.485-135.876  1.00  3.750          H  
ATOM   3332  N   PHE A 214      44.861   7.555-135.353  1.00  2.480          N  
ATOM   3333  CA  PHE A 214      46.274   7.318-135.098  1.00  2.630          C  
ATOM   3334  C   PHE A 214      46.516   5.804-134.980  1.00  2.210          C  
ATOM   3335  O   PHE A 214      47.249   5.276-135.811  1.00  2.730          O  
ATOM   3336  CB  PHE A 214      46.852   8.191-133.965  1.00  3.620          C  
ATOM   3337  CG  PHE A 214      48.322   7.992-133.728  1.00  3.620          C  
ATOM   3338  CD1 PHE A 214      49.240   8.298-134.720  1.00  3.620          C  
ATOM   3339  CD2 PHE A 214      48.798   7.552-132.505  1.00  3.620          C  
ATOM   3340  CE1 PHE A 214      50.588   8.156-134.501  1.00  3.620          C  
ATOM   3341  CE2 PHE A 214      50.141   7.418-132.283  1.00  3.620          C  
ATOM   3342  CZ  PHE A 214      51.041   7.720-133.284  1.00  3.620          C  
ATOM   3343  H   PHE A 214      44.151   7.043-134.820  1.00  2.980          H  
ATOM   3344  HA  PHE A 214      46.817   7.641-135.977  1.00  3.160          H  
ATOM   3345 1HB  PHE A 214      46.708   9.236-134.245  1.00  4.350          H  
ATOM   3346 2HB  PHE A 214      46.351   8.063-133.037  1.00  4.350          H  
ATOM   3347  HD1 PHE A 214      48.886   8.659-135.684  1.00  4.350          H  
ATOM   3348  HD2 PHE A 214      48.098   7.325-131.709  1.00  4.350          H  
ATOM   3349  HE1 PHE A 214      51.298   8.401-135.293  1.00  4.350          H  
ATOM   3350  HE2 PHE A 214      50.496   7.079-131.315  1.00  4.350          H  
ATOM   3351  HZ  PHE A 214      52.113   7.617-133.107  1.00  4.350          H  
ATOM   3352  N   ASP A 215      45.885   5.059-134.009  1.00  1.940          N  
ATOM   3353  CA  ASP A 215      45.144   5.503-132.828  1.00  2.060          C  
ATOM   3354  C   ASP A 215      46.190   5.196-131.804  1.00  2.070          C  
ATOM   3355  O   ASP A 215      46.397   5.898-130.814  1.00  2.430          O  
ATOM   3356  CB  ASP A 215      43.850   4.736-132.611  1.00  2.840          C  
ATOM   3357  CG  ASP A 215      42.968   4.962-133.771  1.00  2.840          C  
ATOM   3358  OD1 ASP A 215      42.769   6.112-134.112  1.00  2.840          O  
ATOM   3359  OD2 ASP A 215      42.438   4.034-134.310  1.00  2.840          O  
ATOM   3360  H   ASP A 215      46.001   4.042-134.026  1.00  2.330          H  
ATOM   3361  HA  ASP A 215      44.921   6.556-132.838  1.00  2.470          H  
ATOM   3362 1HB  ASP A 215      44.054   3.674-132.499  1.00  3.400          H  
ATOM   3363 2HB  ASP A 215      43.357   5.088-131.702  1.00  3.400          H  
ATOM   3364  N   ALA A 216      46.894   4.122-132.150  1.00  1.910          N  
ATOM   3365  CA  ALA A 216      48.049   3.600-131.447  1.00  2.040          C  
ATOM   3366  C   ALA A 216      49.208   3.777-132.401  1.00  1.660          C  
ATOM   3367  O   ALA A 216      49.006   3.763-133.606  1.00  1.850          O  
ATOM   3368  CB  ALA A 216      47.862   2.160-131.059  1.00  2.800          C  
ATOM   3369  H   ALA A 216      46.547   3.615-132.975  1.00  2.290          H  
ATOM   3370  HA  ALA A 216      48.236   4.207-130.560  1.00  2.450          H  
ATOM   3371 1HB  ALA A 216      48.752   1.785-130.564  1.00  3.360          H  
ATOM   3372 2HB  ALA A 216      47.039   2.117-130.404  1.00  3.360          H  
ATOM   3373 3HB  ALA A 216      47.663   1.569-131.940  1.00  3.360          H  
ATOM   3374  N   CYS A 217      50.413   3.953-131.894  1.00  1.520          N  
ATOM   3375  CA  CYS A 217      51.535   4.183-132.788  1.00  1.480          C  
ATOM   3376  C   CYS A 217      51.890   2.998-133.697  1.00  1.360          C  
ATOM   3377  O   CYS A 217      52.307   1.965-133.176  1.00  1.230          O  
ATOM   3378  CB  CYS A 217      52.763   4.534-131.971  1.00  2.090          C  
ATOM   3379  SG  CYS A 217      54.210   4.869-132.964  1.00  2.090          S  
ATOM   3380  H   CYS A 217      50.548   3.952-130.894  1.00  1.820          H  
ATOM   3381  HA  CYS A 217      51.297   5.049-133.366  1.00  1.780          H  
ATOM   3382 1HB  CYS A 217      52.565   5.410-131.354  1.00  2.510          H  
ATOM   3383 2HB  CYS A 217      52.983   3.713-131.308  1.00  2.510          H  
ATOM   3384  HG  CYS A 217      55.109   4.519-132.035  1.00  2.510          H  
ATOM   3385  N   PRO A 218      51.875   3.157-135.055  1.00  1.560          N  
ATOM   3386  CA  PRO A 218      52.194   2.159-136.087  1.00  1.620          C  
ATOM   3387  C   PRO A 218      53.607   1.599-135.967  1.00  1.480          C  
ATOM   3388  O   PRO A 218      53.930   0.554-136.531  1.00  1.540          O  
ATOM   3389  CB  PRO A 218      52.087   2.962-137.393  1.00  2.430          C  
ATOM   3390  CG  PRO A 218      51.157   4.089-137.088  1.00  2.430          C  
ATOM   3391  CD  PRO A 218      51.411   4.454-135.647  1.00  2.430          C  
ATOM   3392  HA  PRO A 218      51.452   1.352-136.062  1.00  1.940          H  
ATOM   3393 1HB  PRO A 218      53.091   3.305-137.704  1.00  2.920          H  
ATOM   3394 2HB  PRO A 218      51.718   2.327-138.201  1.00  2.920          H  
ATOM   3395 1HG  PRO A 218      51.372   4.926-137.757  1.00  2.920          H  
ATOM   3396 2HG  PRO A 218      50.107   3.793-137.273  1.00  2.920          H  
ATOM   3397 1HD  PRO A 218      52.179   5.237-135.556  1.00  2.920          H  
ATOM   3398 2HD  PRO A 218      50.426   4.769-135.258  1.00  2.920          H  
ATOM   3399  N   ARG A 219      54.456   2.330-135.263  1.00  1.430          N  
ATOM   3400  CA  ARG A 219      55.840   1.978-135.072  1.00  1.370          C  
ATOM   3401  C   ARG A 219      56.282   2.029-133.611  1.00  1.290          C  
ATOM   3402  O   ARG A 219      57.119   2.848-133.225  1.00  1.520          O  
ATOM   3403  CB  ARG A 219      56.715   2.874-135.939  1.00  1.940          C  
ATOM   3404  CG  ARG A 219      56.551   4.387-135.744  1.00  1.940          C  
ATOM   3405  CD  ARG A 219      57.441   5.158-136.640  1.00  1.940          C  
ATOM   3406  NE  ARG A 219      57.229   6.602-136.493  1.00  1.940          N  
ATOM   3407  CZ  ARG A 219      57.964   7.573-137.083  1.00  1.940          C  
ATOM   3408  NH1 ARG A 219      58.994   7.264-137.841  1.00  1.940          N  
ATOM   3409  NH2 ARG A 219      57.645   8.845-136.891  1.00  1.940          N  
ATOM   3410  H   ARG A 219      54.119   3.167-134.811  1.00  1.720          H  
ATOM   3411  HA  ARG A 219      55.972   0.960-135.425  1.00  1.640          H  
ATOM   3412 1HB  ARG A 219      57.751   2.653-135.725  1.00  2.330          H  
ATOM   3413 2HB  ARG A 219      56.532   2.649-136.990  1.00  2.330          H  
ATOM   3414 1HG  ARG A 219      55.522   4.667-135.972  1.00  2.330          H  
ATOM   3415 2HG  ARG A 219      56.787   4.686-134.731  1.00  2.330          H  
ATOM   3416 1HD  ARG A 219      58.476   4.933-136.388  1.00  2.330          H  
ATOM   3417 2HD  ARG A 219      57.242   4.879-137.677  1.00  2.330          H  
ATOM   3418  HE  ARG A 219      56.450   6.895-135.918  1.00  2.330          H  
ATOM   3419 1HH1 ARG A 219      59.257   6.301-137.970  1.00  2.330          H  
ATOM   3420 2HH1 ARG A 219      59.541   7.992-138.276  1.00  2.330          H  
ATOM   3421 1HH2 ARG A 219      56.855   9.086-136.309  1.00  2.330          H  
ATOM   3422 2HH2 ARG A 219      58.189   9.576-137.326  1.00  2.330          H  
ATOM   3423  N   LYS A 220      55.735   1.119-132.813  1.00  1.120          N  
ATOM   3424  CA  LYS A 220      56.089   0.971-131.411  1.00  1.040          C  
ATOM   3425  C   LYS A 220      56.444  -0.500-131.153  1.00  1.030          C  
ATOM   3426  O   LYS A 220      55.646  -1.360-131.529  1.00  1.020          O  
ATOM   3427  CB  LYS A 220      54.936   1.394-130.504  1.00  1.490          C  
ATOM   3428  CG  LYS A 220      55.219   1.231-129.010  1.00  1.490          C  
ATOM   3429  CD  LYS A 220      54.066   1.729-128.153  1.00  1.490          C  
ATOM   3430  CE  LYS A 220      54.324   1.425-126.679  1.00  1.490          C  
ATOM   3431  NZ  LYS A 220      53.245   1.938-125.812  1.00  1.490          N  
ATOM   3432  H   LYS A 220      55.030   0.499-133.196  1.00  1.340          H  
ATOM   3433  HA  LYS A 220      56.926   1.625-131.214  1.00  1.250          H  
ATOM   3434 1HB  LYS A 220      54.728   2.437-130.676  1.00  1.790          H  
ATOM   3435 2HB  LYS A 220      54.037   0.828-130.758  1.00  1.790          H  
ATOM   3436 1HG  LYS A 220      55.398   0.174-128.776  1.00  1.790          H  
ATOM   3437 2HG  LYS A 220      56.110   1.796-128.748  1.00  1.790          H  
ATOM   3438 1HD  LYS A 220      53.947   2.805-128.286  1.00  1.790          H  
ATOM   3439 2HD  LYS A 220      53.142   1.239-128.460  1.00  1.790          H  
ATOM   3440 1HE  LYS A 220      54.384   0.342-126.557  1.00  1.790          H  
ATOM   3441 2HE  LYS A 220      55.270   1.869-126.372  1.00  1.790          H  
ATOM   3442 1HZ  LYS A 220      53.411   1.699-124.849  1.00  1.790          H  
ATOM   3443 2HZ  LYS A 220      53.175   2.937-125.904  1.00  1.790          H  
ATOM   3444 3HZ  LYS A 220      52.355   1.510-126.090  1.00  1.790          H  
ATOM   3445  N   PRO A 221      57.631  -0.812-130.606  1.00  1.080          N  
ATOM   3446  CA  PRO A 221      58.111  -2.144-130.298  1.00  1.100          C  
ATOM   3447  C   PRO A 221      57.566  -2.798-129.022  1.00  1.050          C  
ATOM   3448  O   PRO A 221      57.299  -2.123-128.026  1.00  1.040          O  
ATOM   3449  CB  PRO A 221      59.607  -1.919-130.131  1.00  1.650          C  
ATOM   3450  CG  PRO A 221      59.725  -0.516-129.605  1.00  1.650          C  
ATOM   3451  CD  PRO A 221      58.606   0.253-130.266  1.00  1.650          C  
ATOM   3452  HA  PRO A 221      57.927  -2.778-131.171  1.00  1.320          H  
ATOM   3453 1HB  PRO A 221      59.985  -2.652-129.406  1.00  1.980          H  
ATOM   3454 2HB  PRO A 221      60.129  -2.099-131.074  1.00  1.980          H  
ATOM   3455 1HG  PRO A 221      59.638  -0.520-128.505  1.00  1.980          H  
ATOM   3456 2HG  PRO A 221      60.718  -0.109-129.845  1.00  1.980          H  
ATOM   3457 1HD  PRO A 221      58.194   0.947-129.528  1.00  1.980          H  
ATOM   3458 2HD  PRO A 221      58.984   0.763-131.166  1.00  1.980          H  
ATOM   3459  N   CYS A 222      57.618  -4.119-129.049  1.00  1.070          N  
ATOM   3460  CA  CYS A 222      57.430  -5.061-127.947  1.00  1.080          C  
ATOM   3461  C   CYS A 222      58.667  -5.033-127.060  1.00  1.030          C  
ATOM   3462  O   CYS A 222      59.685  -4.440-127.425  1.00  1.020          O  
ATOM   3463  CB  CYS A 222      57.222  -6.481-128.454  1.00  1.510          C  
ATOM   3464  SG  CYS A 222      55.737  -6.702-129.381  1.00  1.510          S  
ATOM   3465  H   CYS A 222      57.768  -4.523-129.972  1.00  1.280          H  
ATOM   3466  HA  CYS A 222      56.562  -4.756-127.365  1.00  1.300          H  
ATOM   3467 1HB  CYS A 222      58.053  -6.755-129.081  1.00  1.810          H  
ATOM   3468 2HB  CYS A 222      57.201  -7.172-127.621  1.00  1.810          H  
ATOM   3469  HG  CYS A 222      55.948  -5.667-130.215  1.00  1.810          H  
ATOM   3470  N   ASN A 223      58.602  -5.647-125.881  1.00  1.070          N  
ATOM   3471  CA  ASN A 223      59.744  -5.630-124.960  1.00  1.130          C  
ATOM   3472  C   ASN A 223      61.033  -6.148-125.616  1.00  1.170          C  
ATOM   3473  O   ASN A 223      62.126  -5.679-125.300  1.00  1.640          O  
ATOM   3474  CB  ASN A 223      59.453  -6.472-123.735  1.00  1.560          C  
ATOM   3475  CG  ASN A 223      58.440  -5.868-122.819  1.00  1.560          C  
ATOM   3476  OD1 ASN A 223      58.096  -4.681-122.908  1.00  1.560          O  
ATOM   3477  ND2 ASN A 223      57.945  -6.678-121.921  1.00  1.560          N  
ATOM   3478  H   ASN A 223      57.755  -6.155-125.614  1.00  1.280          H  
ATOM   3479  HA  ASN A 223      59.924  -4.598-124.655  1.00  1.360          H  
ATOM   3480 1HB  ASN A 223      59.087  -7.451-124.052  1.00  1.870          H  
ATOM   3481 2HB  ASN A 223      60.376  -6.635-123.180  1.00  1.870          H  
ATOM   3482 1HD2 ASN A 223      57.248  -6.360-121.277  1.00  1.870          H  
ATOM   3483 2HD2 ASN A 223      58.245  -7.630-121.878  1.00  1.870          H  
ATOM   3484  N   ASN A 224      60.907  -7.084-126.561  1.00  1.250          N  
ATOM   3485  CA  ASN A 224      62.054  -7.651-127.256  1.00  1.280          C  
ATOM   3486  C   ASN A 224      62.345  -6.965-128.609  1.00  1.210          C  
ATOM   3487  O   ASN A 224      63.103  -7.500-129.428  1.00  1.260          O  
ATOM   3488  CB  ASN A 224      61.853  -9.137-127.437  1.00  1.780          C  
ATOM   3489  CG  ASN A 224      61.927  -9.898-126.156  1.00  1.780          C  
ATOM   3490  OD1 ASN A 224      62.810  -9.667-125.323  1.00  1.780          O  
ATOM   3491  ND2 ASN A 224      61.010 -10.819-125.975  1.00  1.780          N  
ATOM   3492  H   ASN A 224      59.993  -7.466-126.758  1.00  1.500          H  
ATOM   3493  HA  ASN A 224      62.936  -7.501-126.632  1.00  1.540          H  
ATOM   3494 1HB  ASN A 224      60.876  -9.307-127.869  1.00  2.140          H  
ATOM   3495 2HB  ASN A 224      62.605  -9.526-128.125  1.00  2.140          H  
ATOM   3496 1HD2 ASN A 224      61.010 -11.366-125.136  1.00  2.140          H  
ATOM   3497 2HD2 ASN A 224      60.315 -10.982-126.674  1.00  2.140          H  
ATOM   3498  N   GLY A 225      61.723  -5.798-128.855  1.00  1.150          N  
ATOM   3499  CA  GLY A 225      61.952  -5.024-130.072  1.00  1.140          C  
ATOM   3500  C   GLY A 225      61.099  -5.376-131.293  1.00  1.120          C  
ATOM   3501  O   GLY A 225      61.414  -4.941-132.396  1.00  1.120          O  
ATOM   3502  H   GLY A 225      61.086  -5.399-128.160  1.00  1.380          H  
ATOM   3503 1HA  GLY A 225      61.806  -3.974-129.834  1.00  1.370          H  
ATOM   3504 2HA  GLY A 225      63.001  -5.112-130.342  1.00  1.370          H  
ATOM   3505  N   TYR A 226      60.022  -6.133-131.116  1.00  1.110          N  
ATOM   3506  CA  TYR A 226      59.207  -6.510-132.262  1.00  1.100          C  
ATOM   3507  C   TYR A 226      58.114  -5.523-132.597  1.00  1.090          C  
ATOM   3508  O   TYR A 226      57.432  -4.999-131.716  1.00  1.130          O  
ATOM   3509  CB  TYR A 226      58.576  -7.876-132.032  1.00  1.540          C  
ATOM   3510  CG  TYR A 226      59.600  -8.884-131.956  1.00  1.540          C  
ATOM   3511  CD1 TYR A 226      59.982  -9.375-130.729  1.00  1.540          C  
ATOM   3512  CD2 TYR A 226      60.224  -9.287-133.098  1.00  1.540          C  
ATOM   3513  CE1 TYR A 226      61.002 -10.276-130.660  1.00  1.540          C  
ATOM   3514  CE2 TYR A 226      61.237 -10.171-133.026  1.00  1.540          C  
ATOM   3515  CZ  TYR A 226      61.630 -10.663-131.805  1.00  1.540          C  
ATOM   3516  OH  TYR A 226      62.694 -11.494-131.730  1.00  1.540          O  
ATOM   3517  H   TYR A 226      59.776  -6.467-130.200  1.00  1.330          H  
ATOM   3518  HA  TYR A 226      59.865  -6.574-133.126  1.00  1.320          H  
ATOM   3519 1HB  TYR A 226      58.003  -7.887-131.117  1.00  1.850          H  
ATOM   3520 2HB  TYR A 226      57.900  -8.120-132.854  1.00  1.850          H  
ATOM   3521  HD1 TYR A 226      59.485  -9.037-129.823  1.00  1.850          H  
ATOM   3522  HD2 TYR A 226      59.928  -8.880-134.053  1.00  1.850          H  
ATOM   3523  HE1 TYR A 226      61.332 -10.670-129.712  1.00  1.850          H  
ATOM   3524  HE2 TYR A 226      61.761 -10.478-133.933  1.00  1.850          H  
ATOM   3525  HH  TYR A 226      63.259 -11.318-132.511  1.00  1.850          H  
ATOM   3526  N   TYR A 227      57.911  -5.326-133.891  1.00  1.070          N  
ATOM   3527  CA  TYR A 227      56.884  -4.450-134.438  1.00  1.060          C  
ATOM   3528  C   TYR A 227      55.828  -5.327-135.129  1.00  1.010          C  
ATOM   3529  O   TYR A 227      56.139  -6.466-135.487  1.00  0.990          O  
ATOM   3530  CB  TYR A 227      57.542  -3.447-135.393  1.00  1.490          C  
ATOM   3531  CG  TYR A 227      58.468  -2.447-134.732  1.00  1.490          C  
ATOM   3532  CD1 TYR A 227      59.758  -2.793-134.474  1.00  1.490          C  
ATOM   3533  CD2 TYR A 227      58.038  -1.180-134.432  1.00  1.490          C  
ATOM   3534  CE1 TYR A 227      60.630  -1.909-133.923  1.00  1.490          C  
ATOM   3535  CE2 TYR A 227      58.924  -0.275-133.874  1.00  1.490          C  
ATOM   3536  CZ  TYR A 227      60.210  -0.641-133.623  1.00  1.490          C  
ATOM   3537  OH  TYR A 227      61.092   0.256-133.067  1.00  1.490          O  
ATOM   3538  H   TYR A 227      58.555  -5.799-134.539  1.00  1.280          H  
ATOM   3539  HA  TYR A 227      56.432  -3.912-133.610  1.00  1.270          H  
ATOM   3540 1HB  TYR A 227      58.137  -4.005-136.117  1.00  1.790          H  
ATOM   3541 2HB  TYR A 227      56.806  -2.894-135.945  1.00  1.790          H  
ATOM   3542  HD1 TYR A 227      60.086  -3.769-134.701  1.00  1.790          H  
ATOM   3543  HD2 TYR A 227      57.015  -0.893-134.638  1.00  1.790          H  
ATOM   3544  HE1 TYR A 227      61.658  -2.217-133.722  1.00  1.790          H  
ATOM   3545  HE2 TYR A 227      58.614   0.728-133.636  1.00  1.790          H  
ATOM   3546  HH  TYR A 227      61.937  -0.181-132.926  1.00  1.790          H  
ATOM   3547  N   PRO A 228      54.572  -4.856-135.349  1.00  1.000          N  
ATOM   3548  CA  PRO A 228      53.484  -5.609-135.983  1.00  0.990          C  
ATOM   3549  C   PRO A 228      53.920  -6.246-137.299  1.00  1.010          C  
ATOM   3550  O   PRO A 228      53.523  -7.362-137.625  1.00  1.020          O  
ATOM   3551  CB  PRO A 228      52.450  -4.507-136.244  1.00  1.480          C  
ATOM   3552  CG  PRO A 228      52.691  -3.492-135.154  1.00  1.480          C  
ATOM   3553  CD  PRO A 228      54.197  -3.448-135.014  1.00  1.480          C  
ATOM   3554  HA  PRO A 228      53.109  -6.365-135.288  1.00  1.190          H  
ATOM   3555 1HB  PRO A 228      52.583  -4.088-137.248  1.00  1.780          H  
ATOM   3556 2HB  PRO A 228      51.433  -4.930-136.210  1.00  1.780          H  
ATOM   3557 1HG  PRO A 228      52.263  -2.515-135.451  1.00  1.780          H  
ATOM   3558 2HG  PRO A 228      52.191  -3.787-134.226  1.00  1.780          H  
ATOM   3559 1HD  PRO A 228      54.597  -2.739-135.749  1.00  1.780          H  
ATOM   3560 2HD  PRO A 228      54.449  -3.162-133.998  1.00  1.780          H  
ATOM   3561  N   ILE A 229      54.803  -5.564-138.003  1.00  1.040          N  
ATOM   3562  CA  ILE A 229      55.346  -6.009-139.267  1.00  1.070          C  
ATOM   3563  C   ILE A 229      56.254  -7.251-139.156  1.00  1.060          C  
ATOM   3564  O   ILE A 229      56.363  -8.016-140.117  1.00  1.080          O  
ATOM   3565  CB  ILE A 229      56.032  -4.798-139.913  1.00  1.490          C  
ATOM   3566  CG1 ILE A 229      57.204  -4.312-139.003  1.00  1.490          C  
ATOM   3567  CG2 ILE A 229      54.951  -3.678-140.131  1.00  1.490          C  
ATOM   3568  CD1 ILE A 229      58.070  -3.253-139.570  1.00  1.490          C  
ATOM   3569  H   ILE A 229      55.072  -4.649-137.681  1.00  1.250          H  
ATOM   3570  HA  ILE A 229      54.506  -6.272-139.907  1.00  1.280          H  
ATOM   3571  HB  ILE A 229      56.462  -5.096-140.861  1.00  1.780          H  
ATOM   3572 1HG1 ILE A 229      56.794  -3.938-138.091  1.00  1.780          H  
ATOM   3573 2HG1 ILE A 229      57.855  -5.144-138.778  1.00  1.780          H  
ATOM   3574 1HG2 ILE A 229      55.383  -2.803-140.592  1.00  1.780          H  
ATOM   3575 2HG2 ILE A 229      54.170  -4.070-140.781  1.00  1.780          H  
ATOM   3576 3HG2 ILE A 229      54.511  -3.383-139.181  1.00  1.780          H  
ATOM   3577 1HD1 ILE A 229      58.831  -3.016-138.857  1.00  1.780          H  
ATOM   3578 2HD1 ILE A 229      58.541  -3.609-140.478  1.00  1.780          H  
ATOM   3579 3HD1 ILE A 229      57.503  -2.354-139.788  1.00  1.780          H  
ATOM   3580  N   HIS A 230      56.882  -7.472-137.991  1.00  1.040          N  
ATOM   3581  CA  HIS A 230      57.717  -8.642-137.775  1.00  1.040          C  
ATOM   3582  C   HIS A 230      56.835  -9.833-137.534  1.00  1.020          C  
ATOM   3583  O   HIS A 230      57.071 -10.918-138.080  1.00  1.020          O  
ATOM   3584  CB  HIS A 230      58.603  -8.484-136.538  1.00  1.460          C  
ATOM   3585  CG  HIS A 230      59.690  -7.528-136.674  1.00  1.460          C  
ATOM   3586  ND1 HIS A 230      59.937  -6.551-135.749  1.00  1.460          N  
ATOM   3587  CD2 HIS A 230      60.633  -7.409-137.603  1.00  1.460          C  
ATOM   3588  CE1 HIS A 230      61.006  -5.868-136.127  1.00  1.460          C  
ATOM   3589  NE2 HIS A 230      61.428  -6.361-137.239  1.00  1.460          N  
ATOM   3590  H   HIS A 230      56.767  -6.834-137.207  1.00  1.250          H  
ATOM   3591  HA  HIS A 230      58.338  -8.835-138.648  1.00  1.250          H  
ATOM   3592 1HB  HIS A 230      57.990  -8.185-135.687  1.00  1.750          H  
ATOM   3593 2HB  HIS A 230      59.038  -9.450-136.290  1.00  1.750          H  
ATOM   3594  HD2 HIS A 230      60.732  -8.035-138.471  1.00  1.750          H  
ATOM   3595  HE1 HIS A 230      61.480  -5.039-135.618  1.00  1.750          H  
ATOM   3596  HE2 HIS A 230      62.243  -5.993-137.749  1.00  1.750          H  
ATOM   3597  N   GLU A 231      55.798  -9.625-136.716  1.00  1.000          N  
ATOM   3598  CA  GLU A 231      54.899 -10.729-136.422  1.00  0.990          C  
ATOM   3599  C   GLU A 231      54.151 -11.119-137.684  1.00  1.000          C  
ATOM   3600  O   GLU A 231      53.995 -12.310-137.987  1.00  1.000          O  
ATOM   3601  CB  GLU A 231      53.929 -10.360-135.298  1.00  1.390          C  
ATOM   3602  CG  GLU A 231      54.581 -10.237-133.913  1.00  1.390          C  
ATOM   3603  CD  GLU A 231      55.196 -11.549-133.462  1.00  1.390          C  
ATOM   3604  OE1 GLU A 231      54.663 -12.583-133.796  1.00  1.390          O  
ATOM   3605  OE2 GLU A 231      56.233 -11.528-132.829  1.00  1.390          O  
ATOM   3606  H   GLU A 231      55.684  -8.698-136.290  1.00  1.200          H  
ATOM   3607  HA  GLU A 231      55.487 -11.586-136.103  1.00  1.190          H  
ATOM   3608 1HB  GLU A 231      53.473  -9.399-135.525  1.00  1.670          H  
ATOM   3609 2HB  GLU A 231      53.127 -11.096-135.245  1.00  1.670          H  
ATOM   3610 1HG  GLU A 231      55.363  -9.477-133.960  1.00  1.670          H  
ATOM   3611 2HG  GLU A 231      53.840  -9.906-133.188  1.00  1.670          H  
ATOM   3612  N   ALA A 232      53.762 -10.107-138.461  1.00  1.010          N  
ATOM   3613  CA  ALA A 232      53.083 -10.335-139.703  1.00  1.000          C  
ATOM   3614  C   ALA A 232      53.987 -11.094-140.673  1.00  0.990          C  
ATOM   3615  O   ALA A 232      53.532 -12.014-141.353  1.00  0.990          O  
ATOM   3616  CB  ALA A 232      52.649  -9.016-140.285  1.00  1.400          C  
ATOM   3617  H   ALA A 232      53.897  -9.144-138.147  1.00  1.210          H  
ATOM   3618  HA  ALA A 232      52.203 -10.946-139.500  1.00  1.200          H  
ATOM   3619 1HB  ALA A 232      52.119  -9.200-141.194  1.00  1.680          H  
ATOM   3620 2HB  ALA A 232      52.004  -8.494-139.594  1.00  1.680          H  
ATOM   3621 3HB  ALA A 232      53.526  -8.416-140.475  1.00  1.680          H  
ATOM   3622  N   ALA A 233      55.285 -10.748-140.751  1.00  0.990          N  
ATOM   3623  CA  ALA A 233      56.161 -11.485-141.652  1.00  0.970          C  
ATOM   3624  C   ALA A 233      56.258 -12.955-141.259  1.00  0.970          C  
ATOM   3625  O   ALA A 233      56.141 -13.836-142.108  1.00  0.970          O  
ATOM   3626  CB  ALA A 233      57.536 -10.864-141.652  1.00  1.370          C  
ATOM   3627  H   ALA A 233      55.651  -9.934-140.248  1.00  1.190          H  
ATOM   3628  HA  ALA A 233      55.746 -11.434-142.655  1.00  1.160          H  
ATOM   3629 1HB  ALA A 233      58.176 -11.398-142.333  1.00  1.640          H  
ATOM   3630 2HB  ALA A 233      57.453  -9.833-141.962  1.00  1.640          H  
ATOM   3631 3HB  ALA A 233      57.953 -10.907-140.649  1.00  1.640          H  
ATOM   3632  N   LYS A 234      56.382 -13.242-139.957  1.00  0.990          N  
ATOM   3633  CA  LYS A 234      56.498 -14.634-139.506  1.00  1.010          C  
ATOM   3634  C   LYS A 234      55.297 -15.488-139.892  1.00  1.010          C  
ATOM   3635  O   LYS A 234      55.452 -16.643-140.295  1.00  1.030          O  
ATOM   3636  CB  LYS A 234      56.706 -14.710-137.990  1.00  1.410          C  
ATOM   3637  CG  LYS A 234      58.104 -14.298-137.507  1.00  1.410          C  
ATOM   3638  CD  LYS A 234      58.318 -14.577-136.008  1.00  1.410          C  
ATOM   3639  CE  LYS A 234      57.629 -13.530-135.136  1.00  1.410          C  
ATOM   3640  NZ  LYS A 234      57.915 -13.712-133.674  1.00  1.410          N  
ATOM   3641  H   LYS A 234      56.465 -12.472-139.283  1.00  1.190          H  
ATOM   3642  HA  LYS A 234      57.372 -15.069-139.989  1.00  1.210          H  
ATOM   3643 1HB  LYS A 234      55.979 -14.052-137.513  1.00  1.690          H  
ATOM   3644 2HB  LYS A 234      56.501 -15.723-137.647  1.00  1.690          H  
ATOM   3645 1HG  LYS A 234      58.851 -14.858-138.066  1.00  1.690          H  
ATOM   3646 2HG  LYS A 234      58.251 -13.237-137.698  1.00  1.690          H  
ATOM   3647 1HD  LYS A 234      57.921 -15.562-135.760  1.00  1.690          H  
ATOM   3648 2HD  LYS A 234      59.386 -14.569-135.790  1.00  1.690          H  
ATOM   3649 1HE  LYS A 234      57.972 -12.540-135.440  1.00  1.690          H  
ATOM   3650 2HE  LYS A 234      56.556 -13.590-135.284  1.00  1.690          H  
ATOM   3651 1HZ  LYS A 234      57.416 -12.954-133.161  1.00  1.690          H  
ATOM   3652 2HZ  LYS A 234      57.576 -14.607-133.366  1.00  1.690          H  
ATOM   3653 3HZ  LYS A 234      58.901 -13.645-133.497  1.00  1.690          H  
ATOM   3654  N   ASN A 235      54.103 -14.907-139.806  1.00  0.990          N  
ATOM   3655  CA  ASN A 235      52.870 -15.618-140.132  1.00  1.000          C  
ATOM   3656  C   ASN A 235      52.360 -15.373-141.553  1.00  1.000          C  
ATOM   3657  O   ASN A 235      51.224 -15.737-141.872  1.00  1.020          O  
ATOM   3658  CB  ASN A 235      51.796 -15.253-139.139  1.00  1.400          C  
ATOM   3659  CG  ASN A 235      52.068 -15.788-137.777  1.00  1.400          C  
ATOM   3660  OD1 ASN A 235      52.540 -16.923-137.595  1.00  1.400          O  
ATOM   3661  ND2 ASN A 235      51.779 -14.983-136.800  1.00  1.400          N  
ATOM   3662  H   ASN A 235      54.056 -13.956-139.417  1.00  1.190          H  
ATOM   3663  HA  ASN A 235      53.068 -16.687-140.049  1.00  1.200          H  
ATOM   3664 1HB  ASN A 235      51.730 -14.161-139.077  1.00  1.680          H  
ATOM   3665 2HB  ASN A 235      50.831 -15.620-139.479  1.00  1.680          H  
ATOM   3666 1HD2 ASN A 235      51.921 -15.260-135.851  1.00  1.680          H  
ATOM   3667 2HD2 ASN A 235      51.402 -14.075-137.003  1.00  1.680          H  
ATOM   3668  N   ALA A 236      53.181 -14.748-142.393  1.00  0.980          N  
ATOM   3669  CA  ALA A 236      52.868 -14.413-143.777  1.00  0.990          C  
ATOM   3670  C   ALA A 236      51.631 -13.536-143.939  1.00  1.000          C  
ATOM   3671  O   ALA A 236      50.924 -13.626-144.954  1.00  1.030          O  
ATOM   3672  CB  ALA A 236      52.679 -15.690-144.592  1.00  1.380          C  
ATOM   3673  H   ALA A 236      54.119 -14.481-142.074  1.00  1.180          H  
ATOM   3674  HA  ALA A 236      53.717 -13.854-144.165  1.00  1.190          H  
ATOM   3675 1HB  ALA A 236      52.507 -15.423-145.635  1.00  1.660          H  
ATOM   3676 2HB  ALA A 236      53.584 -16.291-144.519  1.00  1.660          H  
ATOM   3677 3HB  ALA A 236      51.835 -16.256-144.220  1.00  1.660          H  
ATOM   3678  N   SER A 237      51.379 -12.628-142.996  1.00  0.990          N  
ATOM   3679  CA  SER A 237      50.246 -11.738-143.133  1.00  1.000          C  
ATOM   3680  C   SER A 237      50.683 -10.556-143.949  1.00  1.020          C  
ATOM   3681  O   SER A 237      50.866  -9.448-143.430  1.00  1.020          O  
ATOM   3682  CB  SER A 237      49.699 -11.257-141.811  1.00  1.400          C  
ATOM   3683  OG  SER A 237      48.581 -10.412-142.038  1.00  1.400          O  
ATOM   3684  H   SER A 237      52.008 -12.526-142.201  1.00  1.190          H  
ATOM   3685  HA  SER A 237      49.444 -12.258-143.662  1.00  1.200          H  
ATOM   3686 1HB  SER A 237      49.395 -12.112-141.205  1.00  1.680          H  
ATOM   3687 2HB  SER A 237      50.456 -10.730-141.271  1.00  1.680          H  
ATOM   3688  HG  SER A 237      47.828 -11.034-142.194  1.00  1.680          H  
ATOM   3689  N   SER A 238      50.832 -10.782-145.253  1.00  1.050          N  
ATOM   3690  CA  SER A 238      51.324  -9.736-146.132  1.00  1.070          C  
ATOM   3691  C   SER A 238      50.369  -8.550-146.101  1.00  1.090          C  
ATOM   3692  O   SER A 238      50.798  -7.400-146.226  1.00  1.110          O  
ATOM   3693  CB  SER A 238      51.485 -10.263-147.543  1.00  1.490          C  
ATOM   3694  OG  SER A 238      50.240 -10.565-148.109  1.00  1.490          O  
ATOM   3695  H   SER A 238      50.659 -11.739-145.578  1.00  1.260          H  
ATOM   3696  HA  SER A 238      52.299  -9.407-145.774  1.00  1.280          H  
ATOM   3697 1HB  SER A 238      51.999  -9.520-148.153  1.00  1.790          H  
ATOM   3698 2HB  SER A 238      52.108 -11.161-147.524  1.00  1.790          H  
ATOM   3699  HG  SER A 238      50.428 -10.949-148.970  1.00  1.790          H  
ATOM   3700  N   LYS A 239      49.088  -8.809-145.811  1.00  1.120          N  
ATOM   3701  CA  LYS A 239      48.120  -7.739-145.715  1.00  1.160          C  
ATOM   3702  C   LYS A 239      48.362  -6.882-144.478  1.00  1.120          C  
ATOM   3703  O   LYS A 239      48.256  -5.662-144.570  1.00  1.160          O  
ATOM   3704  CB  LYS A 239      46.704  -8.306-145.698  1.00  1.610          C  
ATOM   3705  CG  LYS A 239      46.215  -8.912-147.031  1.00  1.610          C  
ATOM   3706  CD  LYS A 239      45.928  -7.827-148.093  1.00  1.610          C  
ATOM   3707  CE  LYS A 239      45.347  -8.434-149.369  1.00  1.610          C  
ATOM   3708  NZ  LYS A 239      44.990  -7.390-150.383  1.00  1.610          N  
ATOM   3709  H   LYS A 239      48.787  -9.773-145.739  1.00  1.340          H  
ATOM   3710  HA  LYS A 239      48.238  -7.092-146.584  1.00  1.390          H  
ATOM   3711 1HB  LYS A 239      46.630  -9.077-144.932  1.00  1.930          H  
ATOM   3712 2HB  LYS A 239      46.017  -7.518-145.423  1.00  1.930          H  
ATOM   3713 1HG  LYS A 239      46.972  -9.593-147.421  1.00  1.930          H  
ATOM   3714 2HG  LYS A 239      45.297  -9.473-146.848  1.00  1.930          H  
ATOM   3715 1HD  LYS A 239      45.215  -7.104-147.681  1.00  1.930          H  
ATOM   3716 2HD  LYS A 239      46.844  -7.295-148.358  1.00  1.930          H  
ATOM   3717 1HE  LYS A 239      46.080  -9.112-149.803  1.00  1.930          H  
ATOM   3718 2HE  LYS A 239      44.450  -8.999-149.115  1.00  1.930          H  
ATOM   3719 1HZ  LYS A 239      44.606  -7.835-151.204  1.00  1.930          H  
ATOM   3720 2HZ  LYS A 239      44.299  -6.768-149.983  1.00  1.930          H  
ATOM   3721 3HZ  LYS A 239      45.801  -6.848-150.650  1.00  1.930          H  
ATOM   3722  N   THR A 240      48.706  -7.484-143.324  1.00  1.050          N  
ATOM   3723  CA  THR A 240      48.956  -6.673-142.135  1.00  1.030          C  
ATOM   3724  C   THR A 240      50.194  -5.831-142.375  1.00  1.050          C  
ATOM   3725  O   THR A 240      50.301  -4.695-141.894  1.00  1.090          O  
ATOM   3726  CB  THR A 240      49.099  -7.483-140.838  1.00  1.450          C  
ATOM   3727  OG1 THR A 240      47.907  -8.217-140.604  1.00  1.450          O  
ATOM   3728  CG2 THR A 240      49.291  -6.499-139.703  1.00  1.450          C  
ATOM   3729  H   THR A 240      48.797  -8.499-143.244  1.00  1.260          H  
ATOM   3730  HA  THR A 240      48.113  -6.000-141.995  1.00  1.240          H  
ATOM   3731  HB  THR A 240      49.931  -8.169-140.898  1.00  1.740          H  
ATOM   3732  HG1 THR A 240      47.943  -9.023-141.140  1.00  1.740          H  
ATOM   3733 1HG2 THR A 240      49.354  -6.996-138.788  1.00  1.740          H  
ATOM   3734 2HG2 THR A 240      50.196  -5.944-139.845  1.00  1.740          H  
ATOM   3735 3HG2 THR A 240      48.445  -5.825-139.676  1.00  1.740          H  
ATOM   3736  N   MET A 241      51.185  -6.426-143.041  1.00  1.040          N  
ATOM   3737  CA  MET A 241      52.416  -5.716-143.311  1.00  1.070          C  
ATOM   3738  C   MET A 241      52.067  -4.457-144.098  1.00  1.110          C  
ATOM   3739  O   MET A 241      52.481  -3.368-143.704  1.00  1.160          O  
ATOM   3740  CB  MET A 241      53.368  -6.617-144.077  1.00  1.490          C  
ATOM   3741  CG  MET A 241      53.872  -7.755-143.266  1.00  1.490          C  
ATOM   3742  SD  MET A 241      54.783  -8.996-144.153  1.00  1.490          S  
ATOM   3743  CE  MET A 241      56.300  -8.194-144.494  1.00  1.490          C  
ATOM   3744  H   MET A 241      51.047  -7.391-143.363  1.00  1.250          H  
ATOM   3745  HA  MET A 241      52.874  -5.418-142.371  1.00  1.280          H  
ATOM   3746 1HB  MET A 241      52.864  -7.023-144.935  1.00  1.780          H  
ATOM   3747 2HB  MET A 241      54.194  -6.044-144.412  1.00  1.780          H  
ATOM   3748 1HG  MET A 241      54.482  -7.391-142.435  1.00  1.780          H  
ATOM   3749 2HG  MET A 241      53.016  -8.229-142.881  1.00  1.780          H  
ATOM   3750 1HE  MET A 241      56.964  -8.871-145.030  1.00  1.780          H  
ATOM   3751 2HE  MET A 241      56.115  -7.327-145.100  1.00  1.780          H  
ATOM   3752 3HE  MET A 241      56.766  -7.897-143.561  1.00  1.780          H  
ATOM   3753  N   GLU A 242      51.207  -4.583-145.131  1.00  1.130          N  
ATOM   3754  CA  GLU A 242      50.766  -3.419-145.903  1.00  1.200          C  
ATOM   3755  C   GLU A 242      50.007  -2.412-145.038  1.00  1.220          C  
ATOM   3756  O   GLU A 242      50.220  -1.207-145.158  1.00  1.290          O  
ATOM   3757  CB  GLU A 242      49.867  -3.825-147.080  1.00  1.650          C  
ATOM   3758  CG  GLU A 242      50.577  -4.527-148.220  1.00  1.650          C  
ATOM   3759  CD  GLU A 242      49.659  -4.970-149.334  1.00  1.650          C  
ATOM   3760  OE1 GLU A 242      48.468  -4.894-149.167  1.00  1.650          O  
ATOM   3761  OE2 GLU A 242      50.150  -5.382-150.359  1.00  1.650          O  
ATOM   3762  H   GLU A 242      50.902  -5.520-145.421  1.00  1.360          H  
ATOM   3763  HA  GLU A 242      51.648  -2.930-146.307  1.00  1.440          H  
ATOM   3764 1HB  GLU A 242      49.093  -4.497-146.718  1.00  1.980          H  
ATOM   3765 2HB  GLU A 242      49.369  -2.942-147.480  1.00  1.980          H  
ATOM   3766 1HG  GLU A 242      51.314  -3.848-148.624  1.00  1.980          H  
ATOM   3767 2HG  GLU A 242      51.088  -5.388-147.826  1.00  1.980          H  
ATOM   3768  N   VAL A 243      49.182  -2.886-144.100  1.00  1.180          N  
ATOM   3769  CA  VAL A 243      48.424  -1.952-143.267  1.00  1.210          C  
ATOM   3770  C   VAL A 243      49.354  -0.987-142.564  1.00  1.210          C  
ATOM   3771  O   VAL A 243      49.095   0.219-142.526  1.00  1.280          O  
ATOM   3772  CB  VAL A 243      47.622  -2.697-142.156  1.00  1.680          C  
ATOM   3773  CG1 VAL A 243      47.047  -1.713-141.168  1.00  1.680          C  
ATOM   3774  CG2 VAL A 243      46.498  -3.478-142.753  1.00  1.680          C  
ATOM   3775  H   VAL A 243      49.017  -3.896-144.063  1.00  1.420          H  
ATOM   3776  HA  VAL A 243      47.741  -1.390-143.905  1.00  1.450          H  
ATOM   3777  HB  VAL A 243      48.284  -3.359-141.619  1.00  2.020          H  
ATOM   3778 1HG1 VAL A 243      46.503  -2.234-140.427  1.00  2.020          H  
ATOM   3779 2HG1 VAL A 243      47.832  -1.139-140.677  1.00  2.020          H  
ATOM   3780 3HG1 VAL A 243      46.386  -1.048-141.697  1.00  2.020          H  
ATOM   3781 1HG2 VAL A 243      45.945  -3.997-141.972  1.00  2.020          H  
ATOM   3782 2HG2 VAL A 243      45.859  -2.804-143.255  1.00  2.020          H  
ATOM   3783 3HG2 VAL A 243      46.866  -4.190-143.448  1.00  2.020          H  
ATOM   3784  N   PHE A 244      50.421  -1.518-141.995  1.00  1.180          N  
ATOM   3785  CA  PHE A 244      51.368  -0.682-141.294  1.00  1.220          C  
ATOM   3786  C   PHE A 244      52.366   0.026-142.209  1.00  1.300          C  
ATOM   3787  O   PHE A 244      52.698   1.189-141.984  1.00  1.610          O  
ATOM   3788  CB  PHE A 244      52.036  -1.514-140.223  1.00  1.690          C  
ATOM   3789  CG  PHE A 244      51.053  -1.811-139.156  1.00  1.690          C  
ATOM   3790  CD1 PHE A 244      50.522  -3.066-139.016  1.00  1.690          C  
ATOM   3791  CD2 PHE A 244      50.607  -0.809-138.328  1.00  1.690          C  
ATOM   3792  CE1 PHE A 244      49.567  -3.323-138.055  1.00  1.690          C  
ATOM   3793  CE2 PHE A 244      49.663  -1.050-137.390  1.00  1.690          C  
ATOM   3794  CZ  PHE A 244      49.133  -2.322-137.247  1.00  1.690          C  
ATOM   3795  H   PHE A 244      50.533  -2.539-142.033  1.00  1.420          H  
ATOM   3796  HA  PHE A 244      50.798   0.095-140.791  1.00  1.460          H  
ATOM   3797 1HB  PHE A 244      52.365  -2.453-140.661  1.00  2.030          H  
ATOM   3798 2HB  PHE A 244      52.884  -1.011-139.800  1.00  2.030          H  
ATOM   3799  HD1 PHE A 244      50.865  -3.851-139.675  1.00  2.030          H  
ATOM   3800  HD2 PHE A 244      51.012   0.189-138.437  1.00  2.030          H  
ATOM   3801  HE1 PHE A 244      49.152  -4.318-137.941  1.00  2.030          H  
ATOM   3802  HE2 PHE A 244      49.332  -0.232-136.764  1.00  2.030          H  
ATOM   3803  HZ  PHE A 244      48.373  -2.534-136.497  1.00  2.030          H  
ATOM   3804  N   PHE A 245      52.821  -0.623-143.276  1.00  1.260          N  
ATOM   3805  CA  PHE A 245      53.809  -0.012-144.158  1.00  1.320          C  
ATOM   3806  C   PHE A 245      53.232   1.233-144.825  1.00  1.320          C  
ATOM   3807  O   PHE A 245      53.952   2.211-145.048  1.00  1.340          O  
ATOM   3808  CB  PHE A 245      54.274  -0.994-145.236  1.00  1.820          C  
ATOM   3809  CG  PHE A 245      55.128  -2.170-144.758  1.00  1.820          C  
ATOM   3810  CD1 PHE A 245      55.762  -2.203-143.502  1.00  1.820          C  
ATOM   3811  CD2 PHE A 245      55.321  -3.251-145.606  1.00  1.820          C  
ATOM   3812  CE1 PHE A 245      56.537  -3.281-143.150  1.00  1.820          C  
ATOM   3813  CE2 PHE A 245      56.101  -4.316-145.230  1.00  1.820          C  
ATOM   3814  CZ  PHE A 245      56.705  -4.332-143.996  1.00  1.820          C  
ATOM   3815  H   PHE A 245      52.532  -1.582-143.460  1.00  1.510          H  
ATOM   3816  HA  PHE A 245      54.661   0.313-143.566  1.00  1.580          H  
ATOM   3817 1HB  PHE A 245      53.400  -1.402-145.731  1.00  2.190          H  
ATOM   3818 2HB  PHE A 245      54.845  -0.452-145.989  1.00  2.190          H  
ATOM   3819  HD1 PHE A 245      55.659  -1.388-142.797  1.00  2.190          H  
ATOM   3820  HD2 PHE A 245      54.849  -3.243-146.589  1.00  2.190          H  
ATOM   3821  HE1 PHE A 245      57.024  -3.287-142.194  1.00  2.190          H  
ATOM   3822  HE2 PHE A 245      56.243  -5.148-145.911  1.00  2.190          H  
ATOM   3823  HZ  PHE A 245      57.325  -5.174-143.695  1.00  2.190          H  
ATOM   3824  N   GLN A 246      51.921   1.233-145.092  1.00  1.360          N  
ATOM   3825  CA  GLN A 246      51.225   2.362-145.701  1.00  1.410          C  
ATOM   3826  C   GLN A 246      51.329   3.645-144.873  1.00  1.490          C  
ATOM   3827  O   GLN A 246      51.144   4.736-145.406  1.00  1.570          O  
ATOM   3828  CB  GLN A 246      49.747   2.023-145.937  1.00  1.950          C  
ATOM   3829  CG  GLN A 246      49.491   1.034-147.075  1.00  1.950          C  
ATOM   3830  CD  GLN A 246      48.026   0.559-147.149  1.00  1.950          C  
ATOM   3831  OE1 GLN A 246      47.254   0.622-146.171  1.00  1.950          O  
ATOM   3832  NE2 GLN A 246      47.645   0.088-148.329  1.00  1.950          N  
ATOM   3833  H   GLN A 246      51.383   0.376-144.916  1.00  1.630          H  
ATOM   3834  HA  GLN A 246      51.685   2.557-146.669  1.00  1.690          H  
ATOM   3835 1HB  GLN A 246      49.339   1.577-145.023  1.00  2.340          H  
ATOM   3836 2HB  GLN A 246      49.187   2.933-146.136  1.00  2.340          H  
ATOM   3837 1HG  GLN A 246      49.702   1.560-148.005  1.00  2.340          H  
ATOM   3838 2HG  GLN A 246      50.148   0.186-147.006  1.00  2.340          H  
ATOM   3839 1HE2 GLN A 246      46.711  -0.230-148.476  1.00  2.340          H  
ATOM   3840 2HE2 GLN A 246      48.296   0.057-149.090  1.00  2.340          H  
ATOM   3841  N   TRP A 247      51.574   3.527-143.565  1.00  1.540          N  
ATOM   3842  CA  TRP A 247      51.682   4.693-142.695  1.00  1.680          C  
ATOM   3843  C   TRP A 247      53.122   5.122-142.438  1.00  1.670          C  
ATOM   3844  O   TRP A 247      53.373   5.995-141.601  1.00  1.950          O  
ATOM   3845  CB  TRP A 247      50.964   4.455-141.368  1.00  2.300          C  
ATOM   3846  CG  TRP A 247      49.475   4.609-141.463  1.00  2.300          C  
ATOM   3847  CD1 TRP A 247      48.635   4.148-142.437  1.00  2.300          C  
ATOM   3848  CD2 TRP A 247      48.640   5.319-140.521  1.00  2.300          C  
ATOM   3849  NE1 TRP A 247      47.350   4.528-142.165  1.00  2.300          N  
ATOM   3850  CE2 TRP A 247      47.336   5.245-140.993  1.00  2.300          C  
ATOM   3851  CE3 TRP A 247      48.895   6.006-139.334  1.00  2.300          C  
ATOM   3852  CZ2 TRP A 247      46.283   5.827-140.316  1.00  2.300          C  
ATOM   3853  CZ3 TRP A 247      47.848   6.581-138.659  1.00  2.300          C  
ATOM   3854  CH2 TRP A 247      46.573   6.497-139.131  1.00  2.300          C  
ATOM   3855  H   TRP A 247      51.753   2.607-143.155  1.00  1.850          H  
ATOM   3856  HA  TRP A 247      51.178   5.523-143.187  1.00  2.020          H  
ATOM   3857 1HB  TRP A 247      51.184   3.440-141.022  1.00  2.760          H  
ATOM   3858 2HB  TRP A 247      51.341   5.144-140.621  1.00  2.760          H  
ATOM   3859  HD1 TRP A 247      48.927   3.569-143.304  1.00  2.760          H  
ATOM   3860  HE1 TRP A 247      46.545   4.310-142.731  1.00  2.760          H  
ATOM   3861  HE3 TRP A 247      49.897   6.089-138.948  1.00  2.760          H  
ATOM   3862  HZ2 TRP A 247      45.252   5.770-140.673  1.00  2.760          H  
ATOM   3863  HZ3 TRP A 247      48.067   7.104-137.739  1.00  2.760          H  
ATOM   3864  HH2 TRP A 247      45.760   6.961-138.570  1.00  2.760          H  
ATOM   3865  N   GLY A 248      54.070   4.503-143.133  1.00  1.490          N  
ATOM   3866  CA  GLY A 248      55.468   4.831-142.961  1.00  1.510          C  
ATOM   3867  C   GLY A 248      55.935   5.871-143.972  1.00  1.670          C  
ATOM   3868  O   GLY A 248      55.151   6.654-144.516  1.00  2.100          O  
ATOM   3869  H   GLY A 248      53.825   3.777-143.811  1.00  1.790          H  
ATOM   3870 1HA  GLY A 248      55.636   5.199-141.950  1.00  1.810          H  
ATOM   3871 2HA  GLY A 248      56.061   3.925-143.072  1.00  1.810          H  
ATOM   3872  N   GLU A 249      57.241   5.890-144.191  1.00  2.080          N  
ATOM   3873  CA  GLU A 249      57.891   6.835-145.083  1.00  2.560          C  
ATOM   3874  C   GLU A 249      59.160   6.197-145.616  1.00  2.990          C  
ATOM   3875  O   GLU A 249      59.909   5.600-144.844  1.00  3.420          O  
ATOM   3876  CB  GLU A 249      58.247   8.118-144.328  1.00  3.390          C  
ATOM   3877  CG  GLU A 249      58.867   9.222-145.183  1.00  3.390          C  
ATOM   3878  CD  GLU A 249      59.275  10.423-144.380  1.00  3.390          C  
ATOM   3879  OE1 GLU A 249      59.232  10.356-143.170  1.00  3.390          O  
ATOM   3880  OE2 GLU A 249      59.648  11.403-144.970  1.00  3.390          O  
ATOM   3881  H   GLU A 249      57.811   5.212-143.711  1.00  2.500          H  
ATOM   3882  HA  GLU A 249      57.226   7.062-145.916  1.00  3.070          H  
ATOM   3883 1HB  GLU A 249      57.339   8.530-143.886  1.00  4.070          H  
ATOM   3884 2HB  GLU A 249      58.918   7.887-143.511  1.00  4.070          H  
ATOM   3885 1HG  GLU A 249      59.748   8.843-145.693  1.00  4.070          H  
ATOM   3886 2HG  GLU A 249      58.146   9.525-145.940  1.00  4.070          H  
ATOM   3887  N   GLN A 250      59.437   6.342-146.908  1.00  3.440          N  
ATOM   3888  CA  GLN A 250      60.653   5.760-147.487  1.00  4.470          C  
ATOM   3889  C   GLN A 250      61.851   6.673-147.254  1.00  4.640          C  
ATOM   3890  O   GLN A 250      62.320   7.362-148.162  1.00  5.360          O  
ATOM   3891  CB  GLN A 250      60.456   5.474-148.981  1.00  5.850          C  
ATOM   3892  CG  GLN A 250      59.417   4.374-149.281  1.00  5.850          C  
ATOM   3893  CD  GLN A 250      59.148   4.197-150.780  1.00  5.850          C  
ATOM   3894  OE1 GLN A 250      58.761   5.170-151.441  1.00  5.850          O  
ATOM   3895  NE2 GLN A 250      59.342   2.992-151.329  1.00  5.850          N  
ATOM   3896  H   GLN A 250      58.798   6.859-147.496  1.00  4.130          H  
ATOM   3897  HA  GLN A 250      60.857   4.815-146.988  1.00  5.360          H  
ATOM   3898 1HB  GLN A 250      60.154   6.384-149.494  1.00  7.020          H  
ATOM   3899 2HB  GLN A 250      61.406   5.151-149.411  1.00  7.020          H  
ATOM   3900 1HG  GLN A 250      59.804   3.425-148.892  1.00  7.020          H  
ATOM   3901 2HG  GLN A 250      58.481   4.620-148.787  1.00  7.020          H  
ATOM   3902 1HE2 GLN A 250      59.177   2.856-152.305  1.00  7.020          H  
ATOM   3903 2HE2 GLN A 250      59.680   2.189-150.783  1.00  7.020          H  
ATOM   3904  N   ARG A 251      62.293   6.683-146.006  1.00  4.180          N  
ATOM   3905  CA  ARG A 251      63.361   7.539-145.512  1.00  4.490          C  
ATOM   3906  C   ARG A 251      64.747   7.053-145.930  1.00  4.670          C  
ATOM   3907  O   ARG A 251      64.978   5.859-146.081  1.00  4.850          O  
ATOM   3908  CB  ARG A 251      63.281   7.623-143.995  1.00  6.160          C  
ATOM   3909  CG  ARG A 251      62.013   8.290-143.514  1.00  6.160          C  
ATOM   3910  CD  ARG A 251      61.849   8.307-142.035  1.00  6.160          C  
ATOM   3911  NE  ARG A 251      62.840   9.139-141.366  1.00  6.160          N  
ATOM   3912  CZ  ARG A 251      62.762  10.482-141.173  1.00  6.160          C  
ATOM   3913  NH1 ARG A 251      61.738  11.209-141.615  1.00  6.160          N  
ATOM   3914  NH2 ARG A 251      63.752  11.064-140.514  1.00  6.160          N  
ATOM   3915  H   ARG A 251      61.791   6.058-145.369  1.00  5.020          H  
ATOM   3916  HA  ARG A 251      63.206   8.538-145.921  1.00  5.390          H  
ATOM   3917 1HB  ARG A 251      63.322   6.619-143.565  1.00  7.390          H  
ATOM   3918 2HB  ARG A 251      64.130   8.183-143.606  1.00  7.390          H  
ATOM   3919 1HG  ARG A 251      61.984   9.314-143.879  1.00  7.390          H  
ATOM   3920 2HG  ARG A 251      61.180   7.748-143.922  1.00  7.390          H  
ATOM   3921 1HD  ARG A 251      60.856   8.676-141.783  1.00  7.390          H  
ATOM   3922 2HD  ARG A 251      61.958   7.288-141.658  1.00  7.390          H  
ATOM   3923  HE  ARG A 251      63.668   8.674-140.958  1.00  7.390          H  
ATOM   3924 1HH1 ARG A 251      60.948  10.784-142.130  1.00  7.390          H  
ATOM   3925 2HH1 ARG A 251      61.719  12.202-141.451  1.00  7.390          H  
ATOM   3926 1HH2 ARG A 251      64.524  10.467-140.171  1.00  7.390          H  
ATOM   3927 2HH2 ARG A 251      63.748  12.053-140.337  1.00  7.390          H  
ATOM   3928  N   GLY A 252      65.686   7.995-146.065  1.00  4.880          N  
ATOM   3929  CA  GLY A 252      67.084   7.679-146.381  1.00  5.130          C  
ATOM   3930  C   GLY A 252      67.769   6.787-145.337  1.00  4.580          C  
ATOM   3931  O   GLY A 252      68.676   6.018-145.664  1.00  4.890          O  
ATOM   3932  H   GLY A 252      65.420   8.963-145.954  1.00  5.860          H  
ATOM   3933 1HA  GLY A 252      67.121   7.186-147.353  1.00  6.160          H  
ATOM   3934 2HA  GLY A 252      67.644   8.607-146.483  1.00  6.160          H  
ATOM   3935  N   CYS A 253      67.360   6.918-144.078  1.00  4.040          N  
ATOM   3936  CA  CYS A 253      67.924   6.122-143.005  1.00  3.690          C  
ATOM   3937  C   CYS A 253      67.140   4.821-142.838  1.00  3.240          C  
ATOM   3938  O   CYS A 253      65.966   4.825-142.447  1.00  3.280          O  
ATOM   3939  CB  CYS A 253      67.911   6.908-141.699  1.00  5.310          C  
ATOM   3940  SG  CYS A 253      68.615   6.024-140.299  1.00  5.310          S  
ATOM   3941  H   CYS A 253      66.647   7.596-143.857  1.00  4.850          H  
ATOM   3942  HA  CYS A 253      68.957   5.881-143.257  1.00  4.430          H  
ATOM   3943 1HB  CYS A 253      68.462   7.841-141.824  1.00  6.370          H  
ATOM   3944 2HB  CYS A 253      66.884   7.177-141.447  1.00  6.370          H  
ATOM   3945  HG  CYS A 253      68.090   6.849-139.376  1.00  6.370          H  
ATOM   3946  N   THR A 254      67.819   3.698-143.052  1.00  3.200          N  
ATOM   3947  CA  THR A 254      67.199   2.379-143.009  1.00  3.170          C  
ATOM   3948  C   THR A 254      66.875   1.945-141.588  1.00  2.830          C  
ATOM   3949  O   THR A 254      66.130   1.003-141.365  1.00  3.010          O  
ATOM   3950  CB  THR A 254      68.116   1.346-143.682  1.00  4.450          C  
ATOM   3951  OG1 THR A 254      69.376   1.321-142.990  1.00  4.450          O  
ATOM   3952  CG2 THR A 254      68.329   1.735-145.142  1.00  4.450          C  
ATOM   3953  H   THR A 254      68.792   3.760-143.332  1.00  3.840          H  
ATOM   3954  HA  THR A 254      66.264   2.423-143.572  1.00  3.800          H  
ATOM   3955  HB  THR A 254      67.660   0.355-143.634  1.00  5.340          H  
ATOM   3956  HG1 THR A 254      69.296   0.755-142.212  1.00  5.340          H  
ATOM   3957 1HG2 THR A 254      68.977   1.014-145.627  1.00  5.340          H  
ATOM   3958 2HG2 THR A 254      67.363   1.754-145.652  1.00  5.340          H  
ATOM   3959 3HG2 THR A 254      68.784   2.723-145.202  1.00  5.340          H  
ATOM   3960  N   ARG A 255      67.420   2.647-140.610  1.00  2.810          N  
ATOM   3961  CA  ARG A 255      67.138   2.334-139.217  1.00  2.840          C  
ATOM   3962  C   ARG A 255      65.825   2.993-138.785  1.00  2.460          C  
ATOM   3963  O   ARG A 255      65.332   2.740-137.684  1.00  2.830          O  
ATOM   3964  CB  ARG A 255      68.257   2.802-138.300  1.00  3.960          C  
ATOM   3965  CG  ARG A 255      69.599   2.116-138.516  1.00  3.960          C  
ATOM   3966  CD  ARG A 255      70.669   2.692-137.657  1.00  3.960          C  
ATOM   3967  NE  ARG A 255      71.010   4.068-138.032  1.00  3.960          N  
ATOM   3968  CZ  ARG A 255      71.816   4.890-137.326  1.00  3.960          C  
ATOM   3969  NH1 ARG A 255      72.366   4.481-136.199  1.00  3.960          N  
ATOM   3970  NH2 ARG A 255      72.057   6.113-137.774  1.00  3.960          N  
ATOM   3971  H   ARG A 255      68.029   3.417-140.854  1.00  3.370          H  
ATOM   3972  HA  ARG A 255      67.035   1.253-139.115  1.00  3.410          H  
ATOM   3973 1HB  ARG A 255      68.390   3.866-138.392  1.00  4.760          H  
ATOM   3974 2HB  ARG A 255      67.969   2.606-137.268  1.00  4.760          H  
ATOM   3975 1HG  ARG A 255      69.511   1.062-138.280  1.00  4.760          H  
ATOM   3976 2HG  ARG A 255      69.900   2.229-139.556  1.00  4.760          H  
ATOM   3977 1HD  ARG A 255      70.325   2.689-136.623  1.00  4.760          H  
ATOM   3978 2HD  ARG A 255      71.566   2.079-137.746  1.00  4.760          H  
ATOM   3979  HE  ARG A 255      70.622   4.429-138.893  1.00  4.760          H  
ATOM   3980 1HH1 ARG A 255      72.187   3.550-135.855  1.00  4.760          H  
ATOM   3981 2HH1 ARG A 255      72.969   5.100-135.676  1.00  4.760          H  
ATOM   3982 1HH2 ARG A 255      71.637   6.427-138.639  1.00  4.760          H  
ATOM   3983 2HH2 ARG A 255      72.659   6.735-137.254  1.00  4.760          H  
ATOM   3984  N   GLU A 256      65.298   3.888-139.633  1.00  2.120          N  
ATOM   3985  CA  GLU A 256      64.080   4.629-139.352  1.00  2.280          C  
ATOM   3986  C   GLU A 256      62.933   4.151-140.242  1.00  2.310          C  
ATOM   3987  O   GLU A 256      61.766   4.199-139.848  1.00  2.860          O  
ATOM   3988  CB  GLU A 256      64.335   6.125-139.539  1.00  3.130          C  
ATOM   3989  CG  GLU A 256      65.354   6.705-138.547  1.00  3.130          C  
ATOM   3990  CD  GLU A 256      65.674   8.158-138.796  1.00  3.130          C  
ATOM   3991  OE1 GLU A 256      65.209   8.678-139.784  1.00  3.130          O  
ATOM   3992  OE2 GLU A 256      66.388   8.740-138.019  1.00  3.130          O  
ATOM   3993  H   GLU A 256      65.730   4.038-140.542  1.00  2.540          H  
ATOM   3994  HA  GLU A 256      63.800   4.454-138.314  1.00  2.740          H  
ATOM   3995 1HB  GLU A 256      64.702   6.304-140.551  1.00  3.750          H  
ATOM   3996 2HB  GLU A 256      63.401   6.671-139.427  1.00  3.750          H  
ATOM   3997 1HG  GLU A 256      64.944   6.608-137.544  1.00  3.750          H  
ATOM   3998 2HG  GLU A 256      66.258   6.116-138.582  1.00  3.750          H  
ATOM   3999  N   GLU A 257      63.250   3.748-141.473  1.00  1.890          N  
ATOM   4000  CA  GLU A 257      62.221   3.275-142.393  1.00  2.000          C  
ATOM   4001  C   GLU A 257      61.568   1.991-141.841  1.00  1.830          C  
ATOM   4002  O   GLU A 257      62.259   1.001-141.603  1.00  1.700          O  
ATOM   4003  CB  GLU A 257      62.824   3.010-143.771  1.00  2.760          C  
ATOM   4004  CG  GLU A 257      61.796   2.692-144.804  1.00  2.760          C  
ATOM   4005  CD  GLU A 257      62.348   2.406-146.160  1.00  2.760          C  
ATOM   4006  OE1 GLU A 257      63.520   2.178-146.285  1.00  2.760          O  
ATOM   4007  OE2 GLU A 257      61.579   2.424-147.085  1.00  2.760          O  
ATOM   4008  H   GLU A 257      64.223   3.800-141.779  1.00  2.270          H  
ATOM   4009  HA  GLU A 257      61.454   4.044-142.488  1.00  2.400          H  
ATOM   4010 1HB  GLU A 257      63.384   3.891-144.103  1.00  3.310          H  
ATOM   4011 2HB  GLU A 257      63.527   2.176-143.711  1.00  3.310          H  
ATOM   4012 1HG  GLU A 257      61.224   1.864-144.455  1.00  3.310          H  
ATOM   4013 2HG  GLU A 257      61.130   3.526-144.878  1.00  3.310          H  
ATOM   4014  N   MET A 258      60.233   1.951-141.766  1.00  1.960          N  
ATOM   4015  CA  MET A 258      59.531   0.795-141.175  1.00  1.950          C  
ATOM   4016  C   MET A 258      59.821  -0.569-141.791  1.00  1.700          C  
ATOM   4017  O   MET A 258      59.968  -1.556-141.072  1.00  1.740          O  
ATOM   4018  CB  MET A 258      58.010   1.003-141.202  1.00  2.730          C  
ATOM   4019  CG  MET A 258      57.507   2.088-140.253  1.00  2.730          C  
ATOM   4020  SD  MET A 258      55.732   2.405-140.340  1.00  2.730          S  
ATOM   4021  CE  MET A 258      55.033   0.938-139.588  1.00  2.730          C  
ATOM   4022  H   MET A 258      59.734   2.791-142.009  1.00  2.350          H  
ATOM   4023  HA  MET A 258      59.836   0.737-140.140  1.00  2.340          H  
ATOM   4024 1HB  MET A 258      57.686   1.252-142.214  1.00  3.280          H  
ATOM   4025 2HB  MET A 258      57.529   0.068-140.932  1.00  3.280          H  
ATOM   4026 1HG  MET A 258      57.724   1.792-139.257  1.00  3.280          H  
ATOM   4027 2HG  MET A 258      58.034   3.016-140.445  1.00  3.280          H  
ATOM   4028 1HE  MET A 258      53.949   1.041-139.556  1.00  3.280          H  
ATOM   4029 2HE  MET A 258      55.296   0.055-140.164  1.00  3.280          H  
ATOM   4030 3HE  MET A 258      55.410   0.833-138.572  1.00  3.280          H  
ATOM   4031  N   ILE A 259      59.943  -0.642-143.106  1.00  1.490          N  
ATOM   4032  CA  ILE A 259      60.143  -1.930-143.785  1.00  1.300          C  
ATOM   4033  C   ILE A 259      61.501  -2.579-143.462  1.00  1.170          C  
ATOM   4034  O   ILE A 259      61.740  -3.732-143.825  1.00  1.090          O  
ATOM   4035  CB  ILE A 259      59.912  -1.787-145.316  1.00  1.900          C  
ATOM   4036  CG1 ILE A 259      60.926  -0.867-145.932  1.00  1.900          C  
ATOM   4037  CG2 ILE A 259      58.522  -1.308-145.585  1.00  1.900          C  
ATOM   4038  CD1 ILE A 259      60.843  -0.749-147.432  1.00  1.900          C  
ATOM   4039  H   ILE A 259      59.867   0.211-143.639  1.00  1.790          H  
ATOM   4040  HA  ILE A 259      59.377  -2.612-143.425  1.00  1.560          H  
ATOM   4041  HB  ILE A 259      60.033  -2.763-145.781  1.00  2.280          H  
ATOM   4042 1HG1 ILE A 259      60.820   0.088-145.532  1.00  2.280          H  
ATOM   4043 2HG1 ILE A 259      61.911  -1.240-145.678  1.00  2.280          H  
ATOM   4044 1HG2 ILE A 259      58.313  -1.250-146.641  1.00  2.280          H  
ATOM   4045 2HG2 ILE A 259      57.881  -2.001-145.166  1.00  2.280          H  
ATOM   4046 3HG2 ILE A 259      58.359  -0.334-145.132  1.00  2.280          H  
ATOM   4047 1HD1 ILE A 259      61.637  -0.085-147.783  1.00  2.280          H  
ATOM   4048 2HD1 ILE A 259      60.943  -1.715-147.877  1.00  2.280          H  
ATOM   4049 3HD1 ILE A 259      59.911  -0.325-147.735  1.00  2.280          H  
ATOM   4050  N   SER A 260      62.404  -1.821-142.822  1.00  1.210          N  
ATOM   4051  CA  SER A 260      63.729  -2.287-142.435  1.00  1.140          C  
ATOM   4052  C   SER A 260      63.917  -2.379-140.900  1.00  1.130          C  
ATOM   4053  O   SER A 260      65.025  -2.645-140.429  1.00  1.070          O  
ATOM   4054  CB  SER A 260      64.776  -1.345-143.021  1.00  1.620          C  
ATOM   4055  OG  SER A 260      64.773  -1.340-144.441  1.00  1.620          O  
ATOM   4056  H   SER A 260      62.161  -0.868-142.538  1.00  1.450          H  
ATOM   4057  HA  SER A 260      63.879  -3.282-142.852  1.00  1.370          H  
ATOM   4058 1HB  SER A 260      64.550  -0.340-142.668  1.00  1.950          H  
ATOM   4059 2HB  SER A 260      65.769  -1.606-142.652  1.00  1.950          H  
ATOM   4060  HG  SER A 260      65.260  -0.543-144.680  1.00  1.950          H  
ATOM   4061  N   PHE A 261      62.852  -2.167-140.104  1.00  1.250          N  
ATOM   4062  CA  PHE A 261      63.009  -2.195-138.640  1.00  1.280          C  
ATOM   4063  C   PHE A 261      63.478  -3.514-138.111  1.00  1.160          C  
ATOM   4064  O   PHE A 261      63.023  -4.561-138.569  1.00  1.120          O  
ATOM   4065  CB  PHE A 261      61.707  -1.969-137.880  1.00  1.780          C  
ATOM   4066  CG  PHE A 261      61.136  -0.610-137.789  1.00  1.780          C  
ATOM   4067  CD1 PHE A 261      61.870   0.559-137.970  1.00  1.780          C  
ATOM   4068  CD2 PHE A 261      59.810  -0.509-137.457  1.00  1.780          C  
ATOM   4069  CE1 PHE A 261      61.257   1.765-137.819  1.00  1.780          C  
ATOM   4070  CE2 PHE A 261      59.212   0.677-137.308  1.00  1.780          C  
ATOM   4071  CZ  PHE A 261      59.932   1.830-137.489  1.00  1.780          C  
ATOM   4072  H   PHE A 261      61.939  -1.957-140.521  1.00  1.500          H  
ATOM   4073  HA  PHE A 261      63.753  -1.452-138.360  1.00  1.540          H  
ATOM   4074 1HB  PHE A 261      60.960  -2.596-138.336  1.00  2.140          H  
ATOM   4075 2HB  PHE A 261      61.836  -2.338-136.862  1.00  2.140          H  
ATOM   4076  HD1 PHE A 261      62.923   0.536-138.229  1.00  2.140          H  
ATOM   4077  HD2 PHE A 261      59.236  -1.415-137.303  1.00  2.140          H  
ATOM   4078  HE1 PHE A 261      61.829   2.678-137.957  1.00  2.140          H  
ATOM   4079  HE2 PHE A 261      58.164   0.706-137.046  1.00  2.140          H  
ATOM   4080  HZ  PHE A 261      59.463   2.798-137.373  1.00  2.140          H  
ATOM   4081  N   TYR A 262      64.324  -3.461-137.090  1.00  1.190          N  
ATOM   4082  CA  TYR A 262      64.828  -4.669-136.475  1.00  1.120          C  
ATOM   4083  C   TYR A 262      64.542  -4.808-134.985  1.00  1.150          C  
ATOM   4084  O   TYR A 262      64.390  -3.817-134.264  1.00  1.220          O  
ATOM   4085  CB  TYR A 262      66.329  -4.778-136.756  1.00  1.600          C  
ATOM   4086  CG  TYR A 262      67.135  -3.601-136.315  1.00  1.600          C  
ATOM   4087  CD1 TYR A 262      67.712  -3.554-135.067  1.00  1.600          C  
ATOM   4088  CD2 TYR A 262      67.291  -2.536-137.198  1.00  1.600          C  
ATOM   4089  CE1 TYR A 262      68.449  -2.453-134.691  1.00  1.600          C  
ATOM   4090  CE2 TYR A 262      68.021  -1.437-136.826  1.00  1.600          C  
ATOM   4091  CZ  TYR A 262      68.603  -1.389-135.578  1.00  1.600          C  
ATOM   4092  OH  TYR A 262      69.344  -0.292-135.202  1.00  1.600          O  
ATOM   4093  H   TYR A 262      64.650  -2.566-136.756  1.00  1.430          H  
ATOM   4094  HA  TYR A 262      64.336  -5.481-136.967  1.00  1.340          H  
ATOM   4095 1HB  TYR A 262      66.702  -5.648-136.236  1.00  1.920          H  
ATOM   4096 2HB  TYR A 262      66.515  -4.927-137.789  1.00  1.920          H  
ATOM   4097  HD1 TYR A 262      67.592  -4.382-134.382  1.00  1.920          H  
ATOM   4098  HD2 TYR A 262      66.831  -2.574-138.193  1.00  1.920          H  
ATOM   4099  HE1 TYR A 262      68.908  -2.420-133.704  1.00  1.920          H  
ATOM   4100  HE2 TYR A 262      68.139  -0.610-137.518  1.00  1.920          H  
ATOM   4101  HH  TYR A 262      69.632  -0.402-134.293  1.00  1.920          H  
ATOM   4102  N   ASP A 263      64.498  -6.071-134.539  1.00  1.120          N  
ATOM   4103  CA  ASP A 263      64.306  -6.422-133.130  1.00  1.190          C  
ATOM   4104  C   ASP A 263      65.630  -6.380-132.365  1.00  1.200          C  
ATOM   4105  O   ASP A 263      66.669  -5.989-132.909  1.00  1.190          O  
ATOM   4106  CB  ASP A 263      63.666  -7.815-132.968  1.00  1.640          C  
ATOM   4107  CG  ASP A 263      64.603  -8.980-133.359  1.00  1.640          C  
ATOM   4108  OD1 ASP A 263      65.750  -8.681-133.616  1.00  1.640          O  
ATOM   4109  OD2 ASP A 263      64.211 -10.144-133.378  1.00  1.640          O  
ATOM   4110  H   ASP A 263      64.584  -6.814-135.242  1.00  1.340          H  
ATOM   4111  HA  ASP A 263      63.647  -5.688-132.684  1.00  1.430          H  
ATOM   4112 1HB  ASP A 263      63.311  -7.951-131.945  1.00  1.970          H  
ATOM   4113 2HB  ASP A 263      62.792  -7.850-133.611  1.00  1.970          H  
ATOM   4114  N   SER A 264      65.614  -6.819-131.100  1.00  1.260          N  
ATOM   4115  CA  SER A 264      66.802  -6.761-130.246  1.00  1.330          C  
ATOM   4116  C   SER A 264      67.972  -7.651-130.706  1.00  1.290          C  
ATOM   4117  O   SER A 264      69.085  -7.524-130.183  1.00  1.370          O  
ATOM   4118  CB  SER A 264      66.426  -7.079-128.804  1.00  1.830          C  
ATOM   4119  OG  SER A 264      66.034  -8.413-128.635  1.00  1.830          O  
ATOM   4120  H   SER A 264      64.748  -7.162-130.672  1.00  1.510          H  
ATOM   4121  HA  SER A 264      67.159  -5.731-130.263  1.00  1.600          H  
ATOM   4122 1HB  SER A 264      67.273  -6.862-128.154  1.00  2.200          H  
ATOM   4123 2HB  SER A 264      65.607  -6.425-128.499  1.00  2.200          H  
ATOM   4124  HG  SER A 264      65.702  -8.469-127.732  1.00  2.200          H  
ATOM   4125  N   GLU A 265      67.726  -8.584-131.639  1.00  1.200          N  
ATOM   4126  CA  GLU A 265      68.755  -9.475-132.164  1.00  1.180          C  
ATOM   4127  C   GLU A 265      69.140  -9.105-133.602  1.00  1.130          C  
ATOM   4128  O   GLU A 265      69.919  -9.815-134.239  1.00  1.140          O  
ATOM   4129  CB  GLU A 265      68.295 -10.941-132.120  1.00  1.660          C  
ATOM   4130  CG  GLU A 265      68.022 -11.494-130.714  1.00  1.660          C  
ATOM   4131  CD  GLU A 265      67.630 -12.967-130.713  1.00  1.660          C  
ATOM   4132  OE1 GLU A 265      67.747 -13.598-131.738  1.00  1.660          O  
ATOM   4133  OE2 GLU A 265      67.221 -13.453-129.684  1.00  1.660          O  
ATOM   4134  H   GLU A 265      66.802  -8.638-132.078  1.00  1.440          H  
ATOM   4135  HA  GLU A 265      69.644  -9.378-131.544  1.00  1.420          H  
ATOM   4136 1HB  GLU A 265      67.371 -11.034-132.692  1.00  1.990          H  
ATOM   4137 2HB  GLU A 265      69.042 -11.573-132.598  1.00  1.990          H  
ATOM   4138 1HG  GLU A 265      68.915 -11.362-130.104  1.00  1.990          H  
ATOM   4139 2HG  GLU A 265      67.220 -10.908-130.263  1.00  1.990          H  
ATOM   4140  N   GLY A 266      68.596  -8.000-134.127  1.00  1.120          N  
ATOM   4141  CA  GLY A 266      68.882  -7.594-135.498  1.00  1.100          C  
ATOM   4142  C   GLY A 266      67.988  -8.226-136.574  1.00  1.040          C  
ATOM   4143  O   GLY A 266      68.334  -8.185-137.754  1.00  1.020          O  
ATOM   4144  H   GLY A 266      67.972  -7.414-133.561  1.00  1.340          H  
ATOM   4145 1HA  GLY A 266      68.820  -6.509-135.561  1.00  1.320          H  
ATOM   4146 2HA  GLY A 266      69.914  -7.849-135.720  1.00  1.320          H  
ATOM   4147  N   ASN A 267      66.851  -8.828-136.201  1.00  1.010          N  
ATOM   4148  CA  ASN A 267      65.982  -9.454-137.201  1.00  0.960          C  
ATOM   4149  C   ASN A 267      65.011  -8.446-137.817  1.00  0.950          C  
ATOM   4150  O   ASN A 267      64.373  -7.695-137.084  1.00  0.970          O  
ATOM   4151  CB  ASN A 267      65.160 -10.574-136.592  1.00  1.360          C  
ATOM   4152  CG  ASN A 267      65.964 -11.733-136.062  1.00  1.360          C  
ATOM   4153  OD1 ASN A 267      66.768 -12.329-136.749  1.00  1.360          O  
ATOM   4154  ND2 ASN A 267      65.753 -12.063-134.826  1.00  1.360          N  
ATOM   4155  H   ASN A 267      66.555  -8.840-135.216  1.00  1.210          H  
ATOM   4156  HA  ASN A 267      66.607  -9.857-137.984  1.00  1.150          H  
ATOM   4157 1HB  ASN A 267      64.540 -10.181-135.811  1.00  1.640          H  
ATOM   4158 2HB  ASN A 267      64.486 -10.957-137.360  1.00  1.640          H  
ATOM   4159 1HD2 ASN A 267      66.259 -12.825-134.410  1.00  1.640          H  
ATOM   4160 2HD2 ASN A 267      65.096 -11.527-134.265  1.00  1.640          H  
ATOM   4161  N   VAL A 268      64.835  -8.480-139.152  1.00  0.960          N  
ATOM   4162  CA  VAL A 268      63.891  -7.561-139.846  1.00  0.990          C  
ATOM   4163  C   VAL A 268      62.794  -8.418-140.524  1.00  0.940          C  
ATOM   4164  O   VAL A 268      63.014  -9.617-140.681  1.00  0.910          O  
ATOM   4165  CB  VAL A 268      64.634  -6.686-140.905  1.00  1.370          C  
ATOM   4166  CG1 VAL A 268      65.687  -5.899-140.242  1.00  1.370          C  
ATOM   4167  CG2 VAL A 268      65.168  -7.521-142.014  1.00  1.370          C  
ATOM   4168  H   VAL A 268      65.431  -9.134-139.668  1.00  1.150          H  
ATOM   4169  HA  VAL A 268      63.446  -6.912-139.106  1.00  1.190          H  
ATOM   4170  HB  VAL A 268      63.971  -5.965-141.305  1.00  1.650          H  
ATOM   4171 1HG1 VAL A 268      66.179  -5.250-140.964  1.00  1.650          H  
ATOM   4172 2HG1 VAL A 268      65.222  -5.302-139.495  1.00  1.650          H  
ATOM   4173 3HG1 VAL A 268      66.424  -6.561-139.785  1.00  1.650          H  
ATOM   4174 1HG2 VAL A 268      65.670  -6.887-142.748  1.00  1.650          H  
ATOM   4175 2HG2 VAL A 268      65.851  -8.210-141.635  1.00  1.650          H  
ATOM   4176 3HG2 VAL A 268      64.365  -8.037-142.475  1.00  1.650          H  
ATOM   4177  N   PRO A 269      61.626  -7.855-140.975  1.00  0.940          N  
ATOM   4178  CA  PRO A 269      60.523  -8.594-141.598  1.00  0.930          C  
ATOM   4179  C   PRO A 269      60.995  -9.475-142.750  1.00  0.920          C  
ATOM   4180  O   PRO A 269      60.502 -10.593-142.926  1.00  0.920          O  
ATOM   4181  CB  PRO A 269      59.621  -7.462-142.109  1.00  1.400          C  
ATOM   4182  CG  PRO A 269      59.870  -6.323-141.171  1.00  1.400          C  
ATOM   4183  CD  PRO A 269      61.361  -6.383-140.903  1.00  1.400          C  
ATOM   4184  HA  PRO A 269      60.011  -9.192-140.835  1.00  1.120          H  
ATOM   4185 1HB  PRO A 269      59.860  -7.224-143.149  1.00  1.670          H  
ATOM   4186 2HB  PRO A 269      58.574  -7.780-142.083  1.00  1.670          H  
ATOM   4187 1HG  PRO A 269      59.578  -5.379-141.654  1.00  1.670          H  
ATOM   4188 2HG  PRO A 269      59.257  -6.422-140.264  1.00  1.670          H  
ATOM   4189 1HD  PRO A 269      61.856  -5.846-141.719  1.00  1.670          H  
ATOM   4190 2HD  PRO A 269      61.589  -5.951-139.937  1.00  1.670          H  
ATOM   4191  N   LEU A 270      61.999  -8.997-143.491  1.00  0.950          N  
ATOM   4192  CA  LEU A 270      62.585  -9.756-144.578  1.00  0.980          C  
ATOM   4193  C   LEU A 270      63.195 -11.037-144.091  1.00  0.950          C  
ATOM   4194  O   LEU A 270      63.140 -12.033-144.777  1.00  0.960          O  
ATOM   4195  CB  LEU A 270      63.700  -8.998-145.275  1.00  1.360          C  
ATOM   4196  CG  LEU A 270      63.358  -7.817-146.127  1.00  1.360          C  
ATOM   4197  CD1 LEU A 270      64.621  -7.126-146.414  1.00  1.360          C  
ATOM   4198  CD2 LEU A 270      62.756  -8.311-147.449  1.00  1.360          C  
ATOM   4199  H   LEU A 270      62.350  -8.062-143.323  1.00  1.140          H  
ATOM   4200  HA  LEU A 270      61.795 -10.006-145.286  1.00  1.180          H  
ATOM   4201 1HB  LEU A 270      64.430  -8.692-144.554  1.00  1.630          H  
ATOM   4202 2HB  LEU A 270      64.198  -9.712-145.936  1.00  1.630          H  
ATOM   4203  HG  LEU A 270      62.668  -7.140-145.618  1.00  1.630          H  
ATOM   4204 1HD1 LEU A 270      64.472  -6.290-147.069  1.00  1.630          H  
ATOM   4205 2HD1 LEU A 270      65.091  -6.782-145.488  1.00  1.630          H  
ATOM   4206 3HD1 LEU A 270      65.228  -7.848-146.880  1.00  1.630          H  
ATOM   4207 1HD2 LEU A 270      62.553  -7.464-148.102  1.00  1.630          H  
ATOM   4208 2HD2 LEU A 270      63.463  -8.972-147.938  1.00  1.630          H  
ATOM   4209 3HD2 LEU A 270      61.836  -8.853-147.265  1.00  1.630          H  
ATOM   4210  N   HIS A 271      63.833 -11.028-142.937  1.00  0.940          N  
ATOM   4211  CA  HIS A 271      64.508 -12.218-142.485  1.00  0.930          C  
ATOM   4212  C   HIS A 271      63.488 -13.246-142.099  1.00  0.890          C  
ATOM   4213  O   HIS A 271      63.616 -14.425-142.427  1.00  0.910          O  
ATOM   4214  CB  HIS A 271      65.321 -11.928-141.249  1.00  1.310          C  
ATOM   4215  CG  HIS A 271      66.521 -11.086-141.423  1.00  1.310          C  
ATOM   4216  ND1 HIS A 271      66.906 -10.249-140.459  1.00  1.310          N  
ATOM   4217  CD2 HIS A 271      67.458 -10.989-142.394  1.00  1.310          C  
ATOM   4218  CE1 HIS A 271      68.017  -9.602-140.824  1.00  1.310          C  
ATOM   4219  NE2 HIS A 271      68.377 -10.037-141.988  1.00  1.310          N  
ATOM   4220  H   HIS A 271      63.821 -10.214-142.326  1.00  1.130          H  
ATOM   4221  HA  HIS A 271      65.144 -12.621-143.270  1.00  1.120          H  
ATOM   4222 1HB  HIS A 271      64.688 -11.432-140.520  1.00  1.570          H  
ATOM   4223 2HB  HIS A 271      65.605 -12.863-140.806  1.00  1.570          H  
ATOM   4224  HD2 HIS A 271      67.475 -11.560-143.297  1.00  1.570          H  
ATOM   4225  HE1 HIS A 271      68.544  -8.856-140.233  1.00  1.570          H  
ATOM   4226  HE2 HIS A 271      69.229  -9.693-142.478  1.00  1.570          H  
ATOM   4227  N   SER A 272      62.439 -12.801-141.413  1.00  0.870          N  
ATOM   4228  CA  SER A 272      61.423 -13.747-140.972  1.00  0.870          C  
ATOM   4229  C   SER A 272      60.758 -14.398-142.174  1.00  0.880          C  
ATOM   4230  O   SER A 272      60.604 -15.631-142.249  1.00  0.900          O  
ATOM   4231  CB  SER A 272      60.378 -13.019-140.152  1.00  1.220          C  
ATOM   4232  OG  SER A 272      60.911 -12.531-138.945  1.00  1.220          O  
ATOM   4233  H   SER A 272      62.388 -11.807-141.160  1.00  1.040          H  
ATOM   4234  HA  SER A 272      61.897 -14.519-140.367  1.00  1.040          H  
ATOM   4235 1HB  SER A 272      60.000 -12.189-140.734  1.00  1.460          H  
ATOM   4236 2HB  SER A 272      59.547 -13.678-139.960  1.00  1.460          H  
ATOM   4237  HG  SER A 272      60.203 -12.043-138.517  1.00  1.460          H  
ATOM   4238  N   ALA A 273      60.390 -13.551-143.130  1.00  0.890          N  
ATOM   4239  CA  ALA A 273      59.749 -13.994-144.337  1.00  0.920          C  
ATOM   4240  C   ALA A 273      60.692 -14.820-145.222  1.00  0.920          C  
ATOM   4241  O   ALA A 273      60.298 -15.851-145.767  1.00  0.950          O  
ATOM   4242  CB  ALA A 273      59.223 -12.786-145.063  1.00  1.280          C  
ATOM   4243  H   ALA A 273      60.540 -12.547-143.000  1.00  1.070          H  
ATOM   4244  HA  ALA A 273      58.909 -14.631-144.059  1.00  1.100          H  
ATOM   4245 1HB  ALA A 273      58.716 -13.112-145.934  1.00  1.530          H  
ATOM   4246 2HB  ALA A 273      58.536 -12.247-144.424  1.00  1.530          H  
ATOM   4247 3HB  ALA A 273      60.049 -12.138-145.328  1.00  1.530          H  
ATOM   4248  N   VAL A 274      61.951 -14.405-145.358  1.00  0.910          N  
ATOM   4249  CA  VAL A 274      62.877 -15.144-146.196  1.00  0.930          C  
ATOM   4250  C   VAL A 274      63.227 -16.498-145.623  1.00  0.950          C  
ATOM   4251  O   VAL A 274      63.172 -17.503-146.323  1.00  0.990          O  
ATOM   4252  CB  VAL A 274      64.153 -14.329-146.487  1.00  1.290          C  
ATOM   4253  CG1 VAL A 274      65.162 -15.163-147.135  1.00  1.290          C  
ATOM   4254  CG2 VAL A 274      63.826 -13.195-147.469  1.00  1.290          C  
ATOM   4255  H   VAL A 274      62.272 -13.557-144.907  1.00  1.090          H  
ATOM   4256  HA  VAL A 274      62.376 -15.305-147.138  1.00  1.120          H  
ATOM   4257  HB  VAL A 274      64.558 -13.936-145.554  1.00  1.550          H  
ATOM   4258 1HG1 VAL A 274      66.001 -14.553-147.338  1.00  1.550          H  
ATOM   4259 2HG1 VAL A 274      65.467 -15.986-146.494  1.00  1.550          H  
ATOM   4260 3HG1 VAL A 274      64.773 -15.546-148.057  1.00  1.550          H  
ATOM   4261 1HG2 VAL A 274      64.686 -12.617-147.697  1.00  1.550          H  
ATOM   4262 2HG2 VAL A 274      63.450 -13.621-148.389  1.00  1.550          H  
ATOM   4263 3HG2 VAL A 274      63.097 -12.551-147.045  1.00  1.550          H  
ATOM   4264  N   HIS A 275      63.550 -16.548-144.339  1.00  0.940          N  
ATOM   4265  CA  HIS A 275      63.921 -17.786-143.679  1.00  0.970          C  
ATOM   4266  C   HIS A 275      62.835 -18.836-143.917  1.00  1.020          C  
ATOM   4267  O   HIS A 275      63.119 -19.964-144.319  1.00  1.090          O  
ATOM   4268  CB  HIS A 275      64.123 -17.502-142.186  1.00  1.350          C  
ATOM   4269  CG  HIS A 275      64.547 -18.644-141.329  1.00  1.350          C  
ATOM   4270  ND1 HIS A 275      63.648 -19.487-140.715  1.00  1.350          N  
ATOM   4271  CD2 HIS A 275      65.777 -19.064-140.955  1.00  1.350          C  
ATOM   4272  CE1 HIS A 275      64.308 -20.379-139.996  1.00  1.350          C  
ATOM   4273  NE2 HIS A 275      65.603 -20.130-140.113  1.00  1.350          N  
ATOM   4274  H   HIS A 275      63.561 -15.689-143.786  1.00  1.130          H  
ATOM   4275  HA  HIS A 275      64.858 -18.162-144.089  1.00  1.160          H  
ATOM   4276 1HB  HIS A 275      64.863 -16.719-142.076  1.00  1.620          H  
ATOM   4277 2HB  HIS A 275      63.191 -17.104-141.777  1.00  1.620          H  
ATOM   4278  HD1 HIS A 275      62.667 -19.306-140.617  1.00  1.620          H  
ATOM   4279  HD2 HIS A 275      66.779 -18.713-141.179  1.00  1.620          H  
ATOM   4280  HE1 HIS A 275      63.775 -21.142-139.430  1.00  1.620          H  
ATOM   4281  N   GLY A 276      61.567 -18.444-143.748  1.00  1.000          N  
ATOM   4282  CA  GLY A 276      60.445 -19.358-143.941  1.00  1.060          C  
ATOM   4283  C   GLY A 276      60.005 -19.599-145.406  1.00  1.100          C  
ATOM   4284  O   GLY A 276      59.046 -20.342-145.632  1.00  1.160          O  
ATOM   4285  H   GLY A 276      61.371 -17.496-143.407  1.00  1.200          H  
ATOM   4286 1HA  GLY A 276      60.698 -20.315-143.488  1.00  1.270          H  
ATOM   4287 2HA  GLY A 276      59.594 -18.974-143.381  1.00  1.270          H  
ATOM   4288  N   GLY A 277      60.660 -18.964-146.393  1.00  1.080          N  
ATOM   4289  CA  GLY A 277      60.292 -19.117-147.806  1.00  1.150          C  
ATOM   4290  C   GLY A 277      59.026 -18.351-148.236  1.00  1.150          C  
ATOM   4291  O   GLY A 277      58.336 -18.738-149.191  1.00  1.210          O  
ATOM   4292  H   GLY A 277      61.473 -18.388-146.170  1.00  1.300          H  
ATOM   4293 1HA  GLY A 277      61.134 -18.785-148.409  1.00  1.380          H  
ATOM   4294 2HA  GLY A 277      60.161 -20.176-148.018  1.00  1.380          H  
ATOM   4295  N   ASP A 278      58.674 -17.286-147.526  1.00  1.100          N  
ATOM   4296  CA  ASP A 278      57.464 -16.543-147.832  1.00  1.120          C  
ATOM   4297  C   ASP A 278      57.673 -15.528-148.938  1.00  1.130          C  
ATOM   4298  O   ASP A 278      57.973 -14.356-148.693  1.00  1.100          O  
ATOM   4299  CB  ASP A 278      56.972 -15.847-146.571  1.00  1.560          C  
ATOM   4300  CG  ASP A 278      55.673 -15.096-146.708  1.00  1.560          C  
ATOM   4301  OD1 ASP A 278      55.163 -14.909-147.798  1.00  1.560          O  
ATOM   4302  OD2 ASP A 278      55.226 -14.638-145.715  1.00  1.560          O  
ATOM   4303  H   ASP A 278      59.262 -16.945-146.767  1.00  1.320          H  
ATOM   4304  HA  ASP A 278      56.702 -17.252-148.156  1.00  1.340          H  
ATOM   4305 1HB  ASP A 278      56.859 -16.589-145.779  1.00  1.870          H  
ATOM   4306 2HB  ASP A 278      57.728 -15.161-146.244  1.00  1.870          H  
ATOM   4307  N   ILE A 279      57.440 -15.970-150.166  1.00  1.190          N  
ATOM   4308  CA  ILE A 279      57.697 -15.129-151.327  1.00  1.220          C  
ATOM   4309  C   ILE A 279      56.882 -13.845-151.297  1.00  1.230          C  
ATOM   4310  O   ILE A 279      57.391 -12.791-151.677  1.00  1.250          O  
ATOM   4311  CB  ILE A 279      57.434 -15.898-152.658  1.00  1.700          C  
ATOM   4312  CG1 ILE A 279      58.714 -16.712-153.103  1.00  1.700          C  
ATOM   4313  CG2 ILE A 279      56.978 -14.949-153.806  1.00  1.700          C  
ATOM   4314  CD1 ILE A 279      59.203 -17.775-152.125  1.00  1.700          C  
ATOM   4315  H   ILE A 279      57.192 -16.959-150.263  1.00  1.430          H  
ATOM   4316  HA  ILE A 279      58.740 -14.839-151.315  1.00  1.460          H  
ATOM   4317  HB  ILE A 279      56.643 -16.626-152.485  1.00  2.040          H  
ATOM   4318 1HG1 ILE A 279      58.498 -17.204-154.050  1.00  2.040          H  
ATOM   4319 2HG1 ILE A 279      59.530 -16.013-153.260  1.00  2.040          H  
ATOM   4320 1HG2 ILE A 279      56.792 -15.543-154.699  1.00  2.040          H  
ATOM   4321 2HG2 ILE A 279      56.062 -14.425-153.548  1.00  2.040          H  
ATOM   4322 3HG2 ILE A 279      57.739 -14.220-154.029  1.00  2.040          H  
ATOM   4323 1HD1 ILE A 279      60.071 -18.258-152.533  1.00  2.040          H  
ATOM   4324 2HD1 ILE A 279      59.463 -17.349-151.185  1.00  2.040          H  
ATOM   4325 3HD1 ILE A 279      58.422 -18.518-151.969  1.00  2.040          H  
ATOM   4326  N   LYS A 280      55.613 -13.916-150.910  1.00  1.230          N  
ATOM   4327  CA  LYS A 280      54.785 -12.712-150.930  1.00  1.250          C  
ATOM   4328  C   LYS A 280      55.196 -11.663-149.891  1.00  1.230          C  
ATOM   4329  O   LYS A 280      55.277 -10.472-150.216  1.00  1.270          O  
ATOM   4330  CB  LYS A 280      53.319 -13.091-150.753  1.00  1.740          C  
ATOM   4331  CG  LYS A 280      52.724 -13.812-151.970  1.00  1.740          C  
ATOM   4332  CD  LYS A 280      51.263 -14.200-151.747  1.00  1.740          C  
ATOM   4333  CE  LYS A 280      50.690 -14.924-152.968  1.00  1.740          C  
ATOM   4334  NZ  LYS A 280      49.271 -15.344-152.758  1.00  1.740          N  
ATOM   4335  H   LYS A 280      55.246 -14.802-150.584  1.00  1.480          H  
ATOM   4336  HA  LYS A 280      54.894 -12.252-151.912  1.00  1.500          H  
ATOM   4337 1HB  LYS A 280      53.219 -13.743-149.881  1.00  2.090          H  
ATOM   4338 2HB  LYS A 280      52.732 -12.194-150.563  1.00  2.090          H  
ATOM   4339 1HG  LYS A 280      52.795 -13.160-152.843  1.00  2.090          H  
ATOM   4340 2HG  LYS A 280      53.307 -14.711-152.168  1.00  2.090          H  
ATOM   4341 1HD  LYS A 280      51.189 -14.855-150.877  1.00  2.090          H  
ATOM   4342 2HD  LYS A 280      50.673 -13.304-151.559  1.00  2.090          H  
ATOM   4343 1HE  LYS A 280      50.737 -14.259-153.828  1.00  2.090          H  
ATOM   4344 2HE  LYS A 280      51.292 -15.809-153.172  1.00  2.090          H  
ATOM   4345 1HZ  LYS A 280      48.934 -15.815-153.587  1.00  2.090          H  
ATOM   4346 2HZ  LYS A 280      49.215 -15.973-151.969  1.00  2.090          H  
ATOM   4347 3HZ  LYS A 280      48.699 -14.531-152.580  1.00  2.090          H  
ATOM   4348  N   ALA A 281      55.452 -12.076-148.642  1.00  1.180          N  
ATOM   4349  CA  ALA A 281      55.855 -11.103-147.625  1.00  1.160          C  
ATOM   4350  C   ALA A 281      57.184 -10.440-148.008  1.00  1.140          C  
ATOM   4351  O   ALA A 281      57.396  -9.238-147.770  1.00  1.160          O  
ATOM   4352  CB  ALA A 281      55.951 -11.769-146.270  1.00  1.630          C  
ATOM   4353  H   ALA A 281      55.357 -13.078-148.399  1.00  1.420          H  
ATOM   4354  HA  ALA A 281      55.097 -10.321-147.573  1.00  1.390          H  
ATOM   4355 1HB  ALA A 281      56.240 -11.067-145.519  1.00  1.960          H  
ATOM   4356 2HB  ALA A 281      54.983 -12.204-146.012  1.00  1.960          H  
ATOM   4357 3HB  ALA A 281      56.674 -12.538-146.328  1.00  1.960          H  
ATOM   4358  N   VAL A 282      58.083 -11.224-148.621  1.00  1.120          N  
ATOM   4359  CA  VAL A 282      59.368 -10.707-149.036  1.00  1.120          C  
ATOM   4360  C   VAL A 282      59.209  -9.777-150.210  1.00  1.170          C  
ATOM   4361  O   VAL A 282      59.809  -8.709-150.214  1.00  1.180          O  
ATOM   4362  CB  VAL A 282      60.337 -11.818-149.397  1.00  1.570          C  
ATOM   4363  CG1 VAL A 282      61.675 -11.238-149.989  1.00  1.570          C  
ATOM   4364  CG2 VAL A 282      60.575 -12.588-148.173  1.00  1.570          C  
ATOM   4365  H   VAL A 282      57.869 -12.217-148.781  1.00  1.340          H  
ATOM   4366  HA  VAL A 282      59.794 -10.147-148.204  1.00  1.340          H  
ATOM   4367  HB  VAL A 282      59.882 -12.460-150.153  1.00  1.880          H  
ATOM   4368 1HG1 VAL A 282      62.356 -12.050-150.231  1.00  1.880          H  
ATOM   4369 2HG1 VAL A 282      61.477 -10.665-150.899  1.00  1.880          H  
ATOM   4370 3HG1 VAL A 282      62.141 -10.592-149.255  1.00  1.880          H  
ATOM   4371 1HG2 VAL A 282      61.219 -13.410-148.348  1.00  1.880          H  
ATOM   4372 2HG2 VAL A 282      61.004 -11.932-147.424  1.00  1.880          H  
ATOM   4373 3HG2 VAL A 282      59.658 -12.960-147.834  1.00  1.880          H  
ATOM   4374  N   GLU A 283      58.428 -10.162-151.230  1.00  1.220          N  
ATOM   4375  CA  GLU A 283      58.280  -9.288-152.378  1.00  1.290          C  
ATOM   4376  C   GLU A 283      57.777  -7.927-151.931  1.00  1.300          C  
ATOM   4377  O   GLU A 283      58.231  -6.906-152.432  1.00  1.320          O  
ATOM   4378  CB  GLU A 283      57.336  -9.862-153.436  1.00  1.780          C  
ATOM   4379  CG  GLU A 283      57.273  -9.001-154.716  1.00  1.780          C  
ATOM   4380  CD  GLU A 283      56.406  -9.576-155.800  1.00  1.780          C  
ATOM   4381  OE1 GLU A 283      55.718 -10.531-155.548  1.00  1.780          O  
ATOM   4382  OE2 GLU A 283      56.435  -9.053-156.888  1.00  1.780          O  
ATOM   4383  H   GLU A 283      57.949 -11.068-151.229  1.00  1.460          H  
ATOM   4384  HA  GLU A 283      59.254  -9.164-152.841  1.00  1.550          H  
ATOM   4385 1HB  GLU A 283      57.661 -10.870-153.709  1.00  2.130          H  
ATOM   4386 2HB  GLU A 283      56.333  -9.948-153.017  1.00  2.130          H  
ATOM   4387 1HG  GLU A 283      56.885  -8.014-154.459  1.00  2.130          H  
ATOM   4388 2HG  GLU A 283      58.288  -8.866-155.097  1.00  2.130          H  
ATOM   4389  N   LEU A 284      56.846  -7.885-150.974  1.00  1.300          N  
ATOM   4390  CA  LEU A 284      56.355  -6.605-150.486  1.00  1.340          C  
ATOM   4391  C   LEU A 284      57.476  -5.732-149.928  1.00  1.310          C  
ATOM   4392  O   LEU A 284      57.629  -4.560-150.322  1.00  1.350          O  
ATOM   4393  CB  LEU A 284      55.316  -6.862-149.381  1.00  1.860          C  
ATOM   4394  CG  LEU A 284      54.766  -5.645-148.610  1.00  1.860          C  
ATOM   4395  CD1 LEU A 284      54.023  -4.703-149.535  1.00  1.860          C  
ATOM   4396  CD2 LEU A 284      53.866  -6.170-147.491  1.00  1.860          C  
ATOM   4397  H   LEU A 284      56.452  -8.760-150.608  1.00  1.560          H  
ATOM   4398  HA  LEU A 284      55.888  -6.089-151.323  1.00  1.610          H  
ATOM   4399 1HB  LEU A 284      54.465  -7.378-149.830  1.00  2.230          H  
ATOM   4400 2HB  LEU A 284      55.756  -7.537-148.652  1.00  2.230          H  
ATOM   4401  HG  LEU A 284      55.590  -5.089-148.177  1.00  2.230          H  
ATOM   4402 1HD1 LEU A 284      53.656  -3.855-148.962  1.00  2.230          H  
ATOM   4403 2HD1 LEU A 284      54.692  -4.337-150.313  1.00  2.230          H  
ATOM   4404 3HD1 LEU A 284      53.179  -5.226-149.993  1.00  2.230          H  
ATOM   4405 1HD2 LEU A 284      53.475  -5.336-146.912  1.00  2.230          H  
ATOM   4406 2HD2 LEU A 284      53.034  -6.735-147.916  1.00  2.230          H  
ATOM   4407 3HD2 LEU A 284      54.446  -6.821-146.848  1.00  2.230          H  
ATOM   4408  N   CYS A 285      58.263  -6.287-149.009  1.00  1.240          N  
ATOM   4409  CA  CYS A 285      59.342  -5.515-148.397  1.00  1.220          C  
ATOM   4410  C   CYS A 285      60.436  -5.144-149.400  1.00  1.230          C  
ATOM   4411  O   CYS A 285      60.944  -4.017-149.391  1.00  1.270          O  
ATOM   4412  CB  CYS A 285      59.963  -6.326-147.283  1.00  1.720          C  
ATOM   4413  SG  CYS A 285      58.963  -6.526-145.868  1.00  1.720          S  
ATOM   4414  H   CYS A 285      58.094  -7.258-148.723  1.00  1.490          H  
ATOM   4415  HA  CYS A 285      58.917  -4.604-147.977  1.00  1.460          H  
ATOM   4416 1HB  CYS A 285      60.151  -7.318-147.674  1.00  2.060          H  
ATOM   4417 2HB  CYS A 285      60.904  -5.899-146.984  1.00  2.060          H  
ATOM   4418  HG  CYS A 285      58.081  -7.347-146.470  1.00  2.060          H  
ATOM   4419  N   LEU A 286      60.779  -6.085-150.270  1.00  1.230          N  
ATOM   4420  CA  LEU A 286      61.816  -5.938-151.273  1.00  1.250          C  
ATOM   4421  C   LEU A 286      61.422  -4.872-152.298  1.00  1.310          C  
ATOM   4422  O   LEU A 286      62.190  -3.948-152.572  1.00  1.360          O  
ATOM   4423  CB  LEU A 286      62.036  -7.331-151.915  1.00  1.740          C  
ATOM   4424  CG  LEU A 286      63.132  -7.572-153.003  1.00  1.740          C  
ATOM   4425  CD1 LEU A 286      62.590  -7.175-154.395  1.00  1.740          C  
ATOM   4426  CD2 LEU A 286      64.410  -6.788-152.672  1.00  1.740          C  
ATOM   4427  H   LEU A 286      60.302  -6.985-150.221  1.00  1.480          H  
ATOM   4428  HA  LEU A 286      62.730  -5.624-150.776  1.00  1.500          H  
ATOM   4429 1HB  LEU A 286      62.243  -8.029-151.106  1.00  2.090          H  
ATOM   4430 2HB  LEU A 286      61.089  -7.634-152.363  1.00  2.090          H  
ATOM   4431  HG  LEU A 286      63.371  -8.634-153.031  1.00  2.090          H  
ATOM   4432 1HD1 LEU A 286      63.348  -7.370-155.135  1.00  2.090          H  
ATOM   4433 2HD1 LEU A 286      61.690  -7.768-154.619  1.00  2.090          H  
ATOM   4434 3HD1 LEU A 286      62.351  -6.129-154.432  1.00  2.090          H  
ATOM   4435 1HD2 LEU A 286      65.165  -6.995-153.443  1.00  2.090          H  
ATOM   4436 2HD2 LEU A 286      64.216  -5.719-152.656  1.00  2.090          H  
ATOM   4437 3HD2 LEU A 286      64.779  -7.096-151.711  1.00  2.090          H  
ATOM   4438  N   LYS A 287      60.218  -4.989-152.857  1.00  1.340          N  
ATOM   4439  CA  LYS A 287      59.687  -4.063-153.848  1.00  1.410          C  
ATOM   4440  C   LYS A 287      59.637  -2.647-153.300  1.00  1.450          C  
ATOM   4441  O   LYS A 287      59.898  -1.681-154.020  1.00  1.510          O  
ATOM   4442  CB  LYS A 287      58.298  -4.513-154.305  1.00  1.950          C  
ATOM   4443  CG  LYS A 287      57.670  -3.667-155.405  1.00  1.950          C  
ATOM   4444  CD  LYS A 287      56.344  -4.272-155.864  1.00  1.950          C  
ATOM   4445  CE  LYS A 287      55.710  -3.426-156.952  1.00  1.950          C  
ATOM   4446  NZ  LYS A 287      54.414  -3.988-157.402  1.00  1.950          N  
ATOM   4447  H   LYS A 287      59.627  -5.775-152.600  1.00  1.610          H  
ATOM   4448  HA  LYS A 287      60.350  -4.067-154.712  1.00  1.690          H  
ATOM   4449 1HB  LYS A 287      58.357  -5.543-154.658  1.00  2.340          H  
ATOM   4450 2HB  LYS A 287      57.623  -4.507-153.441  1.00  2.340          H  
ATOM   4451 1HG  LYS A 287      57.487  -2.664-155.028  1.00  2.340          H  
ATOM   4452 2HG  LYS A 287      58.351  -3.603-156.253  1.00  2.340          H  
ATOM   4453 1HD  LYS A 287      56.511  -5.279-156.252  1.00  2.340          H  
ATOM   4454 2HD  LYS A 287      55.661  -4.333-155.019  1.00  2.340          H  
ATOM   4455 1HE  LYS A 287      55.549  -2.417-156.568  1.00  2.340          H  
ATOM   4456 2HE  LYS A 287      56.389  -3.372-157.802  1.00  2.340          H  
ATOM   4457 1HZ  LYS A 287      54.023  -3.398-158.124  1.00  2.340          H  
ATOM   4458 2HZ  LYS A 287      54.560  -4.920-157.768  1.00  2.340          H  
ATOM   4459 3HZ  LYS A 287      53.774  -4.029-156.621  1.00  2.340          H  
ATOM   4460  N   SER A 288      59.339  -2.534-152.008  1.00  1.440          N  
ATOM   4461  CA  SER A 288      59.218  -1.258-151.322  1.00  1.480          C  
ATOM   4462  C   SER A 288      60.579  -0.626-150.973  1.00  1.480          C  
ATOM   4463  O   SER A 288      60.624   0.524-150.524  1.00  1.570          O  
ATOM   4464  CB  SER A 288      58.393  -1.459-150.064  1.00  2.060          C  
ATOM   4465  OG  SER A 288      57.088  -1.879-150.370  1.00  2.060          O  
ATOM   4466  H   SER A 288      59.094  -3.367-151.474  1.00  1.730          H  
ATOM   4467  HA  SER A 288      58.682  -0.577-151.984  1.00  1.780          H  
ATOM   4468 1HB  SER A 288      58.871  -2.200-149.419  1.00  2.470          H  
ATOM   4469 2HB  SER A 288      58.350  -0.523-149.518  1.00  2.470          H  
ATOM   4470  HG  SER A 288      57.157  -2.847-150.525  1.00  2.470          H  
ATOM   4471  N   GLY A 289      61.695  -1.349-151.190  1.00  1.460          N  
ATOM   4472  CA  GLY A 289      63.022  -0.810-150.884  1.00  1.470          C  
ATOM   4473  C   GLY A 289      63.665  -1.249-149.567  1.00  1.380          C  
ATOM   4474  O   GLY A 289      64.632  -0.626-149.122  1.00  1.390          O  
ATOM   4475  H   GLY A 289      61.643  -2.279-151.609  1.00  1.750          H  
ATOM   4476 1HA  GLY A 289      63.685  -1.087-151.701  1.00  1.760          H  
ATOM   4477 2HA  GLY A 289      62.966   0.278-150.901  1.00  1.760          H  
ATOM   4478  N   ALA A 290      63.170  -2.314-148.938  1.00  1.300          N  
ATOM   4479  CA  ALA A 290      63.735  -2.766-147.672  1.00  1.250          C  
ATOM   4480  C   ALA A 290      65.186  -3.130-147.824  1.00  1.240          C  
ATOM   4481  O   ALA A 290      65.636  -3.601-148.880  1.00  1.250          O  
ATOM   4482  CB  ALA A 290      62.960  -3.949-147.126  1.00  1.770          C  
ATOM   4483  H   ALA A 290      62.376  -2.831-149.316  1.00  1.560          H  
ATOM   4484  HA  ALA A 290      63.676  -1.944-146.963  1.00  1.500          H  
ATOM   4485 1HB  ALA A 290      63.382  -4.254-146.167  1.00  2.120          H  
ATOM   4486 2HB  ALA A 290      61.928  -3.673-146.982  1.00  2.120          H  
ATOM   4487 3HB  ALA A 290      63.019  -4.759-147.834  1.00  2.120          H  
ATOM   4488  N   LYS A 291      65.948  -2.927-146.759  1.00  1.250          N  
ATOM   4489  CA  LYS A 291      67.365  -3.217-146.833  1.00  1.290          C  
ATOM   4490  C   LYS A 291      67.635  -4.715-146.828  1.00  1.190          C  
ATOM   4491  O   LYS A 291      68.002  -5.313-145.812  1.00  1.140          O  
ATOM   4492  CB  LYS A 291      68.130  -2.508-145.711  1.00  1.790          C  
ATOM   4493  CG  LYS A 291      69.666  -2.665-145.817  1.00  1.790          C  
ATOM   4494  CD  LYS A 291      70.402  -1.885-144.745  1.00  1.790          C  
ATOM   4495  CE  LYS A 291      71.912  -2.054-144.883  1.00  1.790          C  
ATOM   4496  NZ  LYS A 291      72.653  -1.227-143.891  1.00  1.790          N  
ATOM   4497  H   LYS A 291      65.542  -2.537-145.911  1.00  1.500          H  
ATOM   4498  HA  LYS A 291      67.735  -2.823-147.778  1.00  1.550          H  
ATOM   4499 1HB  LYS A 291      67.903  -1.442-145.741  1.00  2.150          H  
ATOM   4500 2HB  LYS A 291      67.803  -2.878-144.742  1.00  2.150          H  
ATOM   4501 1HG  LYS A 291      69.954  -3.710-145.731  1.00  2.150          H  
ATOM   4502 2HG  LYS A 291      69.993  -2.307-146.792  1.00  2.150          H  
ATOM   4503 1HD  LYS A 291      70.162  -0.833-144.818  1.00  2.150          H  
ATOM   4504 2HD  LYS A 291      70.095  -2.245-143.762  1.00  2.150          H  
ATOM   4505 1HE  LYS A 291      72.167  -3.107-144.735  1.00  2.150          H  
ATOM   4506 2HE  LYS A 291      72.212  -1.758-145.887  1.00  2.150          H  
ATOM   4507 1HZ  LYS A 291      73.648  -1.355-144.011  1.00  2.150          H  
ATOM   4508 2HZ  LYS A 291      72.411  -0.260-144.047  1.00  2.150          H  
ATOM   4509 3HZ  LYS A 291      72.389  -1.495-142.955  1.00  2.150          H  
ATOM   4510  N   ILE A 292      67.513  -5.277-148.020  1.00  1.220          N  
ATOM   4511  CA  ILE A 292      67.669  -6.686-148.353  1.00  1.180          C  
ATOM   4512  C   ILE A 292      69.032  -7.269-147.970  1.00  1.130          C  
ATOM   4513  O   ILE A 292      69.179  -8.480-147.843  1.00  1.170          O  
ATOM   4514  CB  ILE A 292      67.295  -6.884-149.838  1.00  1.670          C  
ATOM   4515  CG1 ILE A 292      67.139  -8.403-150.226  1.00  1.670          C  
ATOM   4516  CG2 ILE A 292      68.267  -6.161-150.723  1.00  1.670          C  
ATOM   4517  CD1 ILE A 292      65.984  -9.159-149.578  1.00  1.670          C  
ATOM   4518  H   ILE A 292      67.159  -4.638-148.736  1.00  1.460          H  
ATOM   4519  HA  ILE A 292      66.954  -7.223-147.781  1.00  1.420          H  
ATOM   4520  HB  ILE A 292      66.315  -6.438-149.996  1.00  2.000          H  
ATOM   4521 1HG1 ILE A 292      66.999  -8.455-151.304  1.00  2.000          H  
ATOM   4522 2HG1 ILE A 292      68.053  -8.921-149.975  1.00  2.000          H  
ATOM   4523 1HG2 ILE A 292      67.960  -6.272-151.764  1.00  2.000          H  
ATOM   4524 2HG2 ILE A 292      68.284  -5.105-150.464  1.00  2.000          H  
ATOM   4525 3HG2 ILE A 292      69.243  -6.565-150.586  1.00  2.000          H  
ATOM   4526 1HD1 ILE A 292      65.983 -10.175-149.937  1.00  2.000          H  
ATOM   4527 2HD1 ILE A 292      66.098  -9.175-148.508  1.00  2.000          H  
ATOM   4528 3HD1 ILE A 292      65.040  -8.683-149.837  1.00  2.000          H  
ATOM   4529  N   SER A 293      70.028  -6.414-147.828  1.00  1.150          N  
ATOM   4530  CA  SER A 293      71.376  -6.797-147.430  1.00  1.140          C  
ATOM   4531  C   SER A 293      71.606  -6.809-145.896  1.00  1.120          C  
ATOM   4532  O   SER A 293      72.727  -7.061-145.447  1.00  1.150          O  
ATOM   4533  CB  SER A 293      72.377  -5.885-148.105  1.00  1.600          C  
ATOM   4534  OG  SER A 293      72.229  -4.556-147.673  1.00  1.600          O  
ATOM   4535  H   SER A 293      69.841  -5.436-147.989  1.00  1.380          H  
ATOM   4536  HA  SER A 293      71.549  -7.809-147.795  1.00  1.370          H  
ATOM   4537 1HB  SER A 293      73.386  -6.234-147.887  1.00  1.920          H  
ATOM   4538 2HB  SER A 293      72.238  -5.939-149.184  1.00  1.920          H  
ATOM   4539  HG  SER A 293      72.912  -4.055-148.134  1.00  1.920          H  
ATOM   4540  N   THR A 294      70.569  -6.496-145.088  1.00  1.110          N  
ATOM   4541  CA  THR A 294      70.685  -6.422-143.615  1.00  1.120          C  
ATOM   4542  C   THR A 294      71.172  -7.701-142.963  1.00  1.080          C  
ATOM   4543  O   THR A 294      70.685  -8.790-143.263  1.00  1.060          O  
ATOM   4544  CB  THR A 294      69.338  -6.051-142.930  1.00  1.560          C  
ATOM   4545  OG1 THR A 294      68.903  -4.793-143.390  1.00  1.560          O  
ATOM   4546  CG2 THR A 294      69.493  -5.975-141.397  1.00  1.560          C  
ATOM   4547  H   THR A 294      69.664  -6.279-145.506  1.00  1.330          H  
ATOM   4548  HA  THR A 294      71.404  -5.638-143.380  1.00  1.340          H  
ATOM   4549  HB  THR A 294      68.584  -6.799-143.183  1.00  1.880          H  
ATOM   4550  HG1 THR A 294      68.573  -4.892-144.302  1.00  1.880          H  
ATOM   4551 1HG2 THR A 294      68.543  -5.704-140.959  1.00  1.880          H  
ATOM   4552 2HG2 THR A 294      69.799  -6.927-140.984  1.00  1.880          H  
ATOM   4553 3HG2 THR A 294      70.231  -5.220-141.143  1.00  1.880          H  
ATOM   4554  N   GLN A 295      72.137  -7.546-142.060  1.00  1.110          N  
ATOM   4555  CA  GLN A 295      72.736  -8.639-141.310  1.00  1.100          C  
ATOM   4556  C   GLN A 295      72.192  -8.764-139.869  1.00  1.090          C  
ATOM   4557  O   GLN A 295      72.118  -7.764-139.147  1.00  1.120          O  
ATOM   4558  CB  GLN A 295      74.236  -8.419-141.307  1.00  1.540          C  
ATOM   4559  CG  GLN A 295      74.871  -8.551-142.725  1.00  1.540          C  
ATOM   4560  CD  GLN A 295      76.364  -8.172-142.860  1.00  1.540          C  
ATOM   4561  OE1 GLN A 295      76.749  -7.039-142.565  1.00  1.540          O  
ATOM   4562  NE2 GLN A 295      77.198  -9.114-143.297  1.00  1.540          N  
ATOM   4563  H   GLN A 295      72.472  -6.609-141.890  1.00  1.330          H  
ATOM   4564  HA  GLN A 295      72.524  -9.549-141.843  1.00  1.320          H  
ATOM   4565 1HB  GLN A 295      74.465  -7.428-140.923  1.00  1.850          H  
ATOM   4566 2HB  GLN A 295      74.637  -9.129-140.634  1.00  1.850          H  
ATOM   4567 1HG  GLN A 295      74.782  -9.589-143.009  1.00  1.850          H  
ATOM   4568 2HG  GLN A 295      74.307  -7.932-143.419  1.00  1.850          H  
ATOM   4569 1HE2 GLN A 295      78.172  -8.921-143.397  1.00  1.850          H  
ATOM   4570 2HE2 GLN A 295      76.870 -10.066-143.475  1.00  1.850          H  
ATOM   4571  N   GLN A 296      71.946  -9.994-139.385  1.00  1.070          N  
ATOM   4572  CA  GLN A 296      71.387 -10.200-138.024  1.00  1.070          C  
ATOM   4573  C   GLN A 296      72.417 -10.195-136.902  1.00  1.160          C  
ATOM   4574  O   GLN A 296      72.517 -11.146-136.129  1.00  1.430          O  
ATOM   4575  CB  GLN A 296      70.692 -11.565-137.938  1.00  1.500          C  
ATOM   4576  CG  GLN A 296      69.566 -11.714-138.847  1.00  1.500          C  
ATOM   4577  CD  GLN A 296      68.842 -13.012-138.741  1.00  1.500          C  
ATOM   4578  OE1 GLN A 296      69.327 -14.091-138.384  1.00  1.500          O  
ATOM   4579  NE2 GLN A 296      67.595 -12.908-139.081  1.00  1.500          N  
ATOM   4580  H   GLN A 296      72.059 -10.790-140.024  1.00  1.280          H  
ATOM   4581  HA  GLN A 296      70.664  -9.409-137.827  1.00  1.280          H  
ATOM   4582 1HB  GLN A 296      71.416 -12.360-138.142  1.00  1.800          H  
ATOM   4583 2HB  GLN A 296      70.312 -11.711-136.925  1.00  1.800          H  
ATOM   4584 1HG  GLN A 296      68.864 -10.934-138.579  1.00  1.800          H  
ATOM   4585 2HG  GLN A 296      69.912 -11.596-139.874  1.00  1.800          H  
ATOM   4586 1HE2 GLN A 296      66.992 -13.703-139.041  1.00  1.800          H  
ATOM   4587 2HE2 GLN A 296      67.246 -11.987-139.384  1.00  1.800          H  
ATOM   4588  N   HIS A 297      73.197  -9.129-136.828  1.00  1.170          N  
ATOM   4589  CA  HIS A 297      74.246  -8.943-135.815  1.00  1.450          C  
ATOM   4590  C   HIS A 297      75.306 -10.071-135.776  1.00  1.300          C  
ATOM   4591  O   HIS A 297      76.133 -10.114-134.865  1.00  1.630          O  
ATOM   4592  CB  HIS A 297      73.633  -8.776-134.413  1.00  1.920          C  
ATOM   4593  CG  HIS A 297      72.737  -7.578-134.257  1.00  1.920          C  
ATOM   4594  ND1 HIS A 297      72.061  -7.310-133.086  1.00  1.920          N  
ATOM   4595  CD2 HIS A 297      72.418  -6.577-135.112  1.00  1.920          C  
ATOM   4596  CE1 HIS A 297      71.359  -6.201-133.227  1.00  1.920          C  
ATOM   4597  NE2 HIS A 297      71.561  -5.735-134.448  1.00  1.920          N  
ATOM   4598  H   HIS A 297      72.987  -8.393-137.507  1.00  1.400          H  
ATOM   4599  HA  HIS A 297      74.779  -8.020-136.040  1.00  1.740          H  
ATOM   4600 1HB  HIS A 297      73.051  -9.664-134.157  1.00  2.300          H  
ATOM   4601 2HB  HIS A 297      74.430  -8.694-133.679  1.00  2.300          H  
ATOM   4602  HD1 HIS A 297      71.988  -7.922-132.297  1.00  2.300          H  
ATOM   4603  HD2 HIS A 297      72.705  -6.357-136.139  1.00  2.300          H  
ATOM   4604  HE1 HIS A 297      70.747  -5.826-132.404  1.00  2.300          H  
ATOM   4605  N   ASP A 298      75.332 -10.928-136.798  1.00  1.250          N  
ATOM   4606  CA  ASP A 298      76.260 -12.035-136.935  1.00  1.220          C  
ATOM   4607  C   ASP A 298      76.694 -12.124-138.385  1.00  1.130          C  
ATOM   4608  O   ASP A 298      77.114 -13.183-138.880  1.00  1.140          O  
ATOM   4609  CB  ASP A 298      75.572 -13.314-136.521  1.00  1.720          C  
ATOM   4610  CG  ASP A 298      74.416 -13.565-137.427  1.00  1.720          C  
ATOM   4611  OD1 ASP A 298      74.191 -12.713-138.306  1.00  1.720          O  
ATOM   4612  OD2 ASP A 298      73.770 -14.578-137.281  1.00  1.720          O  
ATOM   4613  H   ASP A 298      74.610 -10.869-137.514  1.00  1.500          H  
ATOM   4614  HA  ASP A 298      77.135 -11.857-136.311  1.00  1.460          H  
ATOM   4615 1HB  ASP A 298      76.266 -14.147-136.569  1.00  2.060          H  
ATOM   4616 2HB  ASP A 298      75.212 -13.225-135.494  1.00  2.060          H  
ATOM   4617  N   LEU A 299      76.500 -11.010-139.072  1.00  1.100          N  
ATOM   4618  CA  LEU A 299      76.818 -10.819-140.469  1.00  1.070          C  
ATOM   4619  C   LEU A 299      76.032 -11.744-141.463  1.00  1.050          C  
ATOM   4620  O   LEU A 299      76.347 -11.776-142.656  1.00  1.130          O  
ATOM   4621  CB  LEU A 299      78.333 -10.954-140.620  1.00  1.510          C  
ATOM   4622  CG  LEU A 299      79.231 -10.031-139.778  1.00  1.510          C  
ATOM   4623  CD1 LEU A 299      80.669 -10.430-140.060  1.00  1.510          C  
ATOM   4624  CD2 LEU A 299      78.992  -8.556-140.125  1.00  1.510          C  
ATOM   4625  H   LEU A 299      76.138 -10.224-138.553  1.00  1.320          H  
ATOM   4626  HA  LEU A 299      76.592  -9.805-140.706  1.00  1.280          H  
ATOM   4627 1HB  LEU A 299      78.601 -11.921-140.316  1.00  1.810          H  
ATOM   4628 2HB  LEU A 299      78.608 -10.821-141.664  1.00  1.810          H  
ATOM   4629  HG  LEU A 299      79.037 -10.188-138.718  1.00  1.810          H  
ATOM   4630 1HD1 LEU A 299      81.344  -9.814-139.471  1.00  1.810          H  
ATOM   4631 2HD1 LEU A 299      80.816 -11.473-139.800  1.00  1.810          H  
ATOM   4632 3HD1 LEU A 299      80.882 -10.295-141.121  1.00  1.810          H  
ATOM   4633 1HD2 LEU A 299      79.657  -7.934-139.528  1.00  1.810          H  
ATOM   4634 2HD2 LEU A 299      79.199  -8.390-141.182  1.00  1.810          H  
ATOM   4635 3HD2 LEU A 299      77.967  -8.268-139.917  1.00  1.810          H  
ATOM   4636  N   SER A 300      74.949 -12.380-140.990  1.00  1.020          N  
ATOM   4637  CA  SER A 300      74.046 -13.236-141.780  1.00  1.010          C  
ATOM   4638  C   SER A 300      72.874 -12.466-142.401  1.00  0.970          C  
ATOM   4639  O   SER A 300      72.109 -11.799-141.691  1.00  1.020          O  
ATOM   4640  CB  SER A 300      73.497 -14.326-140.891  1.00  1.420          C  
ATOM   4641  OG  SER A 300      72.532 -15.095-141.531  1.00  1.420          O  
ATOM   4642  H   SER A 300      74.751 -12.329-139.983  1.00  1.220          H  
ATOM   4643  HA  SER A 300      74.625 -13.689-142.587  1.00  1.210          H  
ATOM   4644 1HB  SER A 300      74.310 -14.962-140.540  1.00  1.700          H  
ATOM   4645 2HB  SER A 300      73.044 -13.871-140.018  1.00  1.700          H  
ATOM   4646  HG  SER A 300      72.164 -15.634-140.822  1.00  1.700          H  
ATOM   4647  N   THR A 301      72.757 -12.537-143.737  1.00  0.950          N  
ATOM   4648  CA  THR A 301      71.751 -11.807-144.525  1.00  0.930          C  
ATOM   4649  C   THR A 301      70.590 -12.755-144.917  1.00  0.890          C  
ATOM   4650  O   THR A 301      70.756 -13.975-144.812  1.00  0.900          O  
ATOM   4651  CB  THR A 301      72.428 -11.245-145.809  1.00  1.310          C  
ATOM   4652  OG1 THR A 301      72.801 -12.336-146.665  1.00  1.310          O  
ATOM   4653  CG2 THR A 301      73.624 -10.418-145.479  1.00  1.310          C  
ATOM   4654  H   THR A 301      73.405 -13.139-144.242  1.00  1.140          H  
ATOM   4655  HA  THR A 301      71.368 -10.995-143.919  1.00  1.120          H  
ATOM   4656  HB  THR A 301      71.789 -10.601-146.335  1.00  1.570          H  
ATOM   4657  HG1 THR A 301      73.432 -12.923-146.208  1.00  1.570          H  
ATOM   4658 1HG2 THR A 301      74.064 -10.033-146.386  1.00  1.570          H  
ATOM   4659 2HG2 THR A 301      73.297  -9.593-144.861  1.00  1.570          H  
ATOM   4660 3HG2 THR A 301      74.362 -11.014-144.943  1.00  1.570          H  
ATOM   4661  N   PRO A 302      69.444 -12.264-145.474  1.00  0.880          N  
ATOM   4662  CA  PRO A 302      68.321 -13.067-145.948  1.00  0.850          C  
ATOM   4663  C   PRO A 302      68.766 -14.190-146.884  1.00  0.820          C  
ATOM   4664  O   PRO A 302      68.194 -15.286-146.860  1.00  0.800          O  
ATOM   4665  CB  PRO A 302      67.490 -12.014-146.693  1.00  1.270          C  
ATOM   4666  CG  PRO A 302      67.738 -10.742-145.993  1.00  1.270          C  
ATOM   4667  CD  PRO A 302      69.198 -10.799-145.619  1.00  1.270          C  
ATOM   4668  HA  PRO A 302      67.758 -13.461-145.113  1.00  1.020          H  
ATOM   4669 1HB  PRO A 302      67.777 -11.967-147.746  1.00  1.530          H  
ATOM   4670 2HB  PRO A 302      66.463 -12.278-146.640  1.00  1.530          H  
ATOM   4671 1HG  PRO A 302      67.540  -9.914-146.686  1.00  1.530          H  
ATOM   4672 2HG  PRO A 302      67.038 -10.599-145.174  1.00  1.530          H  
ATOM   4673 1HD  PRO A 302      69.726 -10.389-146.460  1.00  1.530          H  
ATOM   4674 2HD  PRO A 302      69.381 -10.244-144.702  1.00  1.530          H  
ATOM   4675  N   VAL A 303      69.819 -13.958-147.658  1.00  0.850          N  
ATOM   4676  CA  VAL A 303      70.326 -14.972-148.556  1.00  0.860          C  
ATOM   4677  C   VAL A 303      70.831 -16.194-147.790  1.00  0.830          C  
ATOM   4678  O   VAL A 303      70.664 -17.324-148.259  1.00  0.830          O  
ATOM   4679  CB  VAL A 303      71.398 -14.410-149.498  1.00  1.200          C  
ATOM   4680  CG1 VAL A 303      72.012 -15.559-150.278  1.00  1.200          C  
ATOM   4681  CG2 VAL A 303      70.755 -13.363-150.465  1.00  1.200          C  
ATOM   4682  H   VAL A 303      70.268 -13.049-147.665  1.00  1.020          H  
ATOM   4683  HA  VAL A 303      69.515 -15.305-149.189  1.00  1.030          H  
ATOM   4684  HB  VAL A 303      72.193 -13.929-148.920  1.00  1.440          H  
ATOM   4685 1HG1 VAL A 303      72.770 -15.174-150.950  1.00  1.440          H  
ATOM   4686 2HG1 VAL A 303      72.464 -16.255-149.597  1.00  1.440          H  
ATOM   4687 3HG1 VAL A 303      71.243 -16.071-150.843  1.00  1.440          H  
ATOM   4688 1HG2 VAL A 303      71.517 -12.969-151.144  1.00  1.440          H  
ATOM   4689 2HG2 VAL A 303      69.967 -13.838-151.050  1.00  1.440          H  
ATOM   4690 3HG2 VAL A 303      70.324 -12.542-149.891  1.00  1.440          H  
ATOM   4691  N   HIS A 304      71.527 -15.963-146.670  1.00  0.840          N  
ATOM   4692  CA  HIS A 304      72.120 -17.034-145.889  1.00  0.850          C  
ATOM   4693  C   HIS A 304      70.989 -17.758-145.152  1.00  0.820          C  
ATOM   4694  O   HIS A 304      71.044 -18.972-144.930  1.00  0.850          O  
ATOM   4695  CB  HIS A 304      73.114 -16.490-144.839  1.00  1.190          C  
ATOM   4696  CG  HIS A 304      74.347 -15.746-145.382  1.00  1.190          C  
ATOM   4697  ND1 HIS A 304      74.374 -14.353-145.509  1.00  1.190          N  
ATOM   4698  CD2 HIS A 304      75.569 -16.175-145.822  1.00  1.190          C  
ATOM   4699  CE1 HIS A 304      75.553 -13.982-145.987  1.00  1.190          C  
ATOM   4700  NE2 HIS A 304      76.280 -15.041-146.185  1.00  1.190          N  
ATOM   4701  H   HIS A 304      71.591 -15.014-146.305  1.00  1.010          H  
ATOM   4702  HA  HIS A 304      72.639 -17.739-146.538  1.00  1.020          H  
ATOM   4703 1HB  HIS A 304      72.583 -15.805-144.173  1.00  1.420          H  
ATOM   4704 2HB  HIS A 304      73.472 -17.315-144.222  1.00  1.420          H  
ATOM   4705  HD2 HIS A 304      75.927 -17.208-145.877  1.00  1.420          H  
ATOM   4706  HE1 HIS A 304      75.873 -12.966-146.189  1.00  1.420          H  
ATOM   4707  HE2 HIS A 304      77.236 -14.957-146.568  1.00  1.420          H  
ATOM   4708  N   LEU A 305      69.948 -17.015-144.778  1.00  0.800          N  
ATOM   4709  CA  LEU A 305      68.838 -17.643-144.066  1.00  0.810          C  
ATOM   4710  C   LEU A 305      68.068 -18.588-144.994  1.00  0.790          C  
ATOM   4711  O   LEU A 305      67.740 -19.719-144.608  1.00  0.820          O  
ATOM   4712  CB  LEU A 305      67.869 -16.577-143.565  1.00  1.130          C  
ATOM   4713  CG  LEU A 305      68.425 -15.589-142.524  1.00  1.130          C  
ATOM   4714  CD1 LEU A 305      67.399 -14.550-142.268  1.00  1.130          C  
ATOM   4715  CD2 LEU A 305      68.806 -16.274-141.241  1.00  1.130          C  
ATOM   4716  H   LEU A 305      69.989 -16.003-144.945  1.00  0.960          H  
ATOM   4717  HA  LEU A 305      69.231 -18.229-143.242  1.00  0.970          H  
ATOM   4718 1HB  LEU A 305      67.516 -16.004-144.419  1.00  1.360          H  
ATOM   4719 2HB  LEU A 305      67.020 -17.078-143.127  1.00  1.360          H  
ATOM   4720  HG  LEU A 305      69.306 -15.099-142.943  1.00  1.360          H  
ATOM   4721 1HD1 LEU A 305      67.814 -13.838-141.573  1.00  1.360          H  
ATOM   4722 2HD1 LEU A 305      67.137 -14.054-143.168  1.00  1.360          H  
ATOM   4723 3HD1 LEU A 305      66.506 -15.002-141.846  1.00  1.360          H  
ATOM   4724 1HD2 LEU A 305      69.195 -15.531-140.548  1.00  1.360          H  
ATOM   4725 2HD2 LEU A 305      67.936 -16.748-140.804  1.00  1.360          H  
ATOM   4726 3HD2 LEU A 305      69.575 -17.018-141.419  1.00  1.360          H  
ATOM   4727  N   ALA A 306      67.822 -18.135-146.229  1.00  0.770          N  
ATOM   4728  CA  ALA A 306      67.147 -18.932-147.241  1.00  0.790          C  
ATOM   4729  C   ALA A 306      67.947 -20.174-147.543  1.00  0.810          C  
ATOM   4730  O   ALA A 306      67.415 -21.267-147.736  1.00  0.840          O  
ATOM   4731  CB  ALA A 306      66.980 -18.145-148.494  1.00  1.100          C  
ATOM   4732  H   ALA A 306      68.092 -17.173-146.465  1.00  0.920          H  
ATOM   4733  HA  ALA A 306      66.169 -19.230-146.850  1.00  0.950          H  
ATOM   4734 1HB  ALA A 306      66.478 -18.755-149.223  1.00  1.320          H  
ATOM   4735 2HB  ALA A 306      66.413 -17.274-148.288  1.00  1.320          H  
ATOM   4736 3HB  ALA A 306      67.960 -17.853-148.866  1.00  1.320          H  
ATOM   4737  N   CYS A 307      69.273 -19.984-147.574  1.00  0.800          N  
ATOM   4738  CA  CYS A 307      70.198 -21.068-147.826  1.00  0.820          C  
ATOM   4739  C   CYS A 307      70.080 -22.162-146.778  1.00  0.850          C  
ATOM   4740  O   CYS A 307      69.870 -23.329-147.112  1.00  0.890          O  
ATOM   4741  CB  CYS A 307      71.617 -20.508-147.807  1.00  1.140          C  
ATOM   4742  SG  CYS A 307      72.879 -21.709-147.943  1.00  1.140          S  
ATOM   4743  H   CYS A 307      69.637 -19.050-147.464  1.00  0.960          H  
ATOM   4744  HA  CYS A 307      70.004 -21.483-148.802  1.00  0.980          H  
ATOM   4745 1HB  CYS A 307      71.736 -19.801-148.625  1.00  1.370          H  
ATOM   4746 2HB  CYS A 307      71.778 -19.968-146.897  1.00  1.370          H  
ATOM   4747  N   ALA A 308      70.126 -21.769-145.502  1.00  0.850          N  
ATOM   4748  CA  ALA A 308      70.066 -22.704-144.385  1.00  0.900          C  
ATOM   4749  C   ALA A 308      68.784 -23.519-144.378  1.00  0.930          C  
ATOM   4750  O   ALA A 308      68.775 -24.684-143.974  1.00  0.990          O  
ATOM   4751  CB  ALA A 308      70.183 -21.941-143.082  1.00  1.240          C  
ATOM   4752  H   ALA A 308      70.287 -20.778-145.306  1.00  1.020          H  
ATOM   4753  HA  ALA A 308      70.895 -23.387-144.484  1.00  1.080          H  
ATOM   4754 1HB  ALA A 308      70.173 -22.643-142.249  1.00  1.490          H  
ATOM   4755 2HB  ALA A 308      71.119 -21.381-143.079  1.00  1.490          H  
ATOM   4756 3HB  ALA A 308      69.343 -21.249-142.993  1.00  1.490          H  
ATOM   4757  N   GLN A 309      67.686 -22.917-144.810  1.00  0.900          N  
ATOM   4758  CA  GLN A 309      66.415 -23.623-144.827  1.00  0.940          C  
ATOM   4759  C   GLN A 309      66.092 -24.350-146.132  1.00  0.980          C  
ATOM   4760  O   GLN A 309      65.015 -24.939-146.247  1.00  1.030          O  
ATOM   4761  CB  GLN A 309      65.290 -22.657-144.479  1.00  1.300          C  
ATOM   4762  CG  GLN A 309      65.423 -22.081-143.096  1.00  1.300          C  
ATOM   4763  CD  GLN A 309      65.424 -23.150-142.043  1.00  1.300          C  
ATOM   4764  OE1 GLN A 309      64.523 -23.995-141.984  1.00  1.300          O  
ATOM   4765  NE2 GLN A 309      66.439 -23.144-141.202  1.00  1.300          N  
ATOM   4766  H   GLN A 309      67.726 -21.922-145.072  1.00  1.080          H  
ATOM   4767  HA  GLN A 309      66.453 -24.384-144.051  1.00  1.130          H  
ATOM   4768 1HB  GLN A 309      65.297 -21.819-145.185  1.00  1.560          H  
ATOM   4769 2HB  GLN A 309      64.327 -23.152-144.561  1.00  1.560          H  
ATOM   4770 1HG  GLN A 309      66.351 -21.516-143.026  1.00  1.560          H  
ATOM   4771 2HG  GLN A 309      64.579 -21.428-142.909  1.00  1.560          H  
ATOM   4772 1HE2 GLN A 309      66.500 -23.832-140.480  1.00  1.560          H  
ATOM   4773 2HE2 GLN A 309      67.145 -22.437-141.282  1.00  1.560          H  
ATOM   4774  N   GLY A 310      66.978 -24.272-147.132  1.00  0.960          N  
ATOM   4775  CA  GLY A 310      66.732 -24.933-148.410  1.00  1.000          C  
ATOM   4776  C   GLY A 310      65.673 -24.243-149.252  1.00  1.010          C  
ATOM   4777  O   GLY A 310      65.080 -24.849-150.153  1.00  1.070          O  
ATOM   4778  H   GLY A 310      67.877 -23.805-146.986  1.00  1.150          H  
ATOM   4779 1HA  GLY A 310      67.661 -24.977-148.966  1.00  1.200          H  
ATOM   4780 2HA  GLY A 310      66.438 -25.963-148.223  1.00  1.200          H  
ATOM   4781  N   ALA A 311      65.414 -22.966-148.992  1.00  0.960          N  
ATOM   4782  CA  ALA A 311      64.346 -22.273-149.669  1.00  0.990          C  
ATOM   4783  C   ALA A 311      64.752 -21.747-151.033  1.00  0.990          C  
ATOM   4784  O   ALA A 311      64.719 -20.542-151.283  1.00  0.970          O  
ATOM   4785  CB  ALA A 311      63.863 -21.154-148.769  1.00  1.370          C  
ATOM   4786  H   ALA A 311      65.992 -22.435-148.332  1.00  1.150          H  
ATOM   4787  HA  ALA A 311      63.529 -22.980-149.815  1.00  1.190          H  
ATOM   4788 1HB  ALA A 311      63.023 -20.644-149.229  1.00  1.650          H  
ATOM   4789 2HB  ALA A 311      63.548 -21.572-147.810  1.00  1.650          H  
ATOM   4790 3HB  ALA A 311      64.676 -20.460-148.600  1.00  1.650          H  
ATOM   4791  N   ILE A 312      64.991 -22.653-151.974  1.00  1.030          N  
ATOM   4792  CA  ILE A 312      65.439 -22.231-153.303  1.00  1.050          C  
ATOM   4793  C   ILE A 312      64.515 -21.215-153.963  1.00  1.090          C  
ATOM   4794  O   ILE A 312      64.991 -20.333-154.682  1.00  1.120          O  
ATOM   4795  CB  ILE A 312      65.679 -23.439-154.248  1.00  1.460          C  
ATOM   4796  CG1 ILE A 312      66.314 -22.966-155.617  1.00  1.460          C  
ATOM   4797  CG2 ILE A 312      64.396 -24.227-154.511  1.00  1.460          C  
ATOM   4798  CD1 ILE A 312      67.684 -22.330-155.553  1.00  1.460          C  
ATOM   4799  H   ILE A 312      64.948 -23.635-151.676  1.00  1.240          H  
ATOM   4800  HA  ILE A 312      66.401 -21.750-153.162  1.00  1.260          H  
ATOM   4801  HB  ILE A 312      66.394 -24.105-153.771  1.00  1.750          H  
ATOM   4802 1HG1 ILE A 312      66.391 -23.834-156.262  1.00  1.750          H  
ATOM   4803 2HG1 ILE A 312      65.638 -22.261-156.085  1.00  1.750          H  
ATOM   4804 1HG2 ILE A 312      64.630 -25.082-155.148  1.00  1.750          H  
ATOM   4805 2HG2 ILE A 312      63.983 -24.586-153.571  1.00  1.750          H  
ATOM   4806 3HG2 ILE A 312      63.653 -23.608-155.017  1.00  1.750          H  
ATOM   4807 1HD1 ILE A 312      68.009 -22.072-156.555  1.00  1.750          H  
ATOM   4808 2HD1 ILE A 312      67.671 -21.432-154.954  1.00  1.750          H  
ATOM   4809 3HD1 ILE A 312      68.351 -23.032-155.137  1.00  1.750          H  
ATOM   4810  N   ASP A 313      63.208 -21.317-153.730  1.00  1.120          N  
ATOM   4811  CA  ASP A 313      62.277 -20.384-154.334  1.00  1.170          C  
ATOM   4812  C   ASP A 313      62.510 -18.946-153.863  1.00  1.100          C  
ATOM   4813  O   ASP A 313      62.305 -17.997-154.627  1.00  1.130          O  
ATOM   4814  CB  ASP A 313      60.842 -20.785-154.008  1.00  1.620          C  
ATOM   4815  CG  ASP A 313      60.388 -22.056-154.714  1.00  1.620          C  
ATOM   4816  OD1 ASP A 313      61.028 -22.496-155.645  1.00  1.620          O  
ATOM   4817  OD2 ASP A 313      59.396 -22.586-154.294  1.00  1.620          O  
ATOM   4818  H   ASP A 313      62.860 -22.072-153.151  1.00  1.340          H  
ATOM   4819  HA  ASP A 313      62.414 -20.415-155.414  1.00  1.400          H  
ATOM   4820 1HB  ASP A 313      60.736 -20.917-152.931  1.00  1.940          H  
ATOM   4821 2HB  ASP A 313      60.170 -19.977-154.303  1.00  1.940          H  
ATOM   4822  N   ILE A 314      62.906 -18.767-152.596  1.00  1.040          N  
ATOM   4823  CA  ILE A 314      63.104 -17.422-152.106  1.00  0.990          C  
ATOM   4824  C   ILE A 314      64.477 -16.953-152.537  1.00  1.010          C  
ATOM   4825  O   ILE A 314      64.681 -15.760-152.748  1.00  1.030          O  
ATOM   4826  CB  ILE A 314      62.864 -17.265-150.587  1.00  1.410          C  
ATOM   4827  CG1 ILE A 314      62.666 -15.817-150.215  1.00  1.410          C  
ATOM   4828  CG2 ILE A 314      63.951 -17.759-149.805  1.00  1.410          C  
ATOM   4829  CD1 ILE A 314      61.417 -15.208-150.669  1.00  1.410          C  
ATOM   4830  H   ILE A 314      63.123 -19.560-151.996  1.00  1.250          H  
ATOM   4831  HA  ILE A 314      62.384 -16.796-152.609  1.00  1.190          H  
ATOM   4832  HB  ILE A 314      61.966 -17.805-150.329  1.00  1.690          H  
ATOM   4833 1HG1 ILE A 314      62.699 -15.746-149.172  1.00  1.690          H  
ATOM   4834 2HG1 ILE A 314      63.484 -15.237-150.623  1.00  1.690          H  
ATOM   4835 1HG2 ILE A 314      63.723 -17.647-148.745  1.00  1.690          H  
ATOM   4836 2HG2 ILE A 314      64.098 -18.750-150.017  1.00  1.690          H  
ATOM   4837 3HG2 ILE A 314      64.831 -17.215-150.033  1.00  1.690          H  
ATOM   4838 1HD1 ILE A 314      61.401 -14.213-150.355  1.00  1.690          H  
ATOM   4839 2HD1 ILE A 314      61.321 -15.225-151.732  1.00  1.690          H  
ATOM   4840 3HD1 ILE A 314      60.593 -15.736-150.218  1.00  1.690          H  
ATOM   4841  N   VAL A 315      65.439 -17.873-152.641  1.00  1.030          N  
ATOM   4842  CA  VAL A 315      66.766 -17.476-153.086  1.00  1.070          C  
ATOM   4843  C   VAL A 315      66.584 -16.882-154.485  1.00  1.090          C  
ATOM   4844  O   VAL A 315      67.093 -15.796-154.779  1.00  1.120          O  
ATOM   4845  CB  VAL A 315      67.752 -18.684-153.135  1.00  1.480          C  
ATOM   4846  CG1 VAL A 315      69.082 -18.279-153.796  1.00  1.480          C  
ATOM   4847  CG2 VAL A 315      68.004 -19.220-151.721  1.00  1.480          C  
ATOM   4848  H   VAL A 315      65.216 -18.838-152.387  1.00  1.240          H  
ATOM   4849  HA  VAL A 315      67.161 -16.721-152.422  1.00  1.280          H  
ATOM   4850  HB  VAL A 315      67.314 -19.464-153.742  1.00  1.780          H  
ATOM   4851 1HG1 VAL A 315      69.747 -19.140-153.842  1.00  1.780          H  
ATOM   4852 2HG1 VAL A 315      68.899 -17.917-154.801  1.00  1.780          H  
ATOM   4853 3HG1 VAL A 315      69.554 -17.494-153.210  1.00  1.780          H  
ATOM   4854 1HG2 VAL A 315      68.675 -20.074-151.754  1.00  1.780          H  
ATOM   4855 2HG2 VAL A 315      68.450 -18.438-151.112  1.00  1.780          H  
ATOM   4856 3HG2 VAL A 315      67.062 -19.527-151.292  1.00  1.780          H  
ATOM   4857  N   LYS A 316      65.827 -17.584-155.337  1.00  1.100          N  
ATOM   4858  CA  LYS A 316      65.542 -17.080-156.667  1.00  1.130          C  
ATOM   4859  C   LYS A 316      64.776 -15.747-156.647  1.00  1.150          C  
ATOM   4860  O   LYS A 316      65.069 -14.877-157.454  1.00  1.200          O  
ATOM   4861  CB  LYS A 316      64.804 -18.131-157.486  1.00  1.570          C  
ATOM   4862  CG  LYS A 316      65.685 -19.310-157.908  1.00  1.570          C  
ATOM   4863  CD  LYS A 316      64.892 -20.355-158.684  1.00  1.570          C  
ATOM   4864  CE  LYS A 316      65.782 -21.489-159.197  1.00  1.570          C  
ATOM   4865  NZ  LYS A 316      64.981 -22.552-159.875  1.00  1.570          N  
ATOM   4866  H   LYS A 316      65.456 -18.491-155.047  1.00  1.320          H  
ATOM   4867  HA  LYS A 316      66.503 -16.896-157.163  1.00  1.360          H  
ATOM   4868 1HB  LYS A 316      63.970 -18.521-156.899  1.00  1.880          H  
ATOM   4869 2HB  LYS A 316      64.395 -17.667-158.383  1.00  1.880          H  
ATOM   4870 1HG  LYS A 316      66.498 -18.941-158.529  1.00  1.880          H  
ATOM   4871 2HG  LYS A 316      66.118 -19.771-157.021  1.00  1.880          H  
ATOM   4872 1HD  LYS A 316      64.126 -20.776-158.025  1.00  1.880          H  
ATOM   4873 2HD  LYS A 316      64.399 -19.882-159.532  1.00  1.880          H  
ATOM   4874 1HE  LYS A 316      66.502 -21.083-159.906  1.00  1.880          H  
ATOM   4875 2HE  LYS A 316      66.322 -21.931-158.369  1.00  1.880          H  
ATOM   4876 1HZ  LYS A 316      65.595 -23.285-160.205  1.00  1.880          H  
ATOM   4877 2HZ  LYS A 316      64.316 -22.942-159.213  1.00  1.880          H  
ATOM   4878 3HZ  LYS A 316      64.482 -22.153-160.658  1.00  1.880          H  
ATOM   4879  N   LEU A 317      63.816 -15.551-155.729  1.00  1.130          N  
ATOM   4880  CA  LEU A 317      63.135 -14.243-155.678  1.00  1.150          C  
ATOM   4881  C   LEU A 317      64.083 -13.098-155.354  1.00  1.140          C  
ATOM   4882  O   LEU A 317      63.985 -12.035-155.947  1.00  1.190          O  
ATOM   4883  CB  LEU A 317      62.056 -14.172-154.585  1.00  1.600          C  
ATOM   4884  CG  LEU A 317      61.297 -12.754-154.425  1.00  1.600          C  
ATOM   4885  CD1 LEU A 317      60.503 -12.414-155.679  1.00  1.600          C  
ATOM   4886  CD2 LEU A 317      60.409 -12.796-153.195  1.00  1.600          C  
ATOM   4887  H   LEU A 317      63.511 -16.324-155.127  1.00  1.360          H  
ATOM   4888  HA  LEU A 317      62.692 -14.057-156.646  1.00  1.380          H  
ATOM   4889 1HB  LEU A 317      61.304 -14.944-154.778  1.00  1.920          H  
ATOM   4890 2HB  LEU A 317      62.527 -14.409-153.630  1.00  1.920          H  
ATOM   4891  HG  LEU A 317      62.028 -11.956-154.272  1.00  1.920          H  
ATOM   4892 1HD1 LEU A 317      60.009 -11.454-155.536  1.00  1.920          H  
ATOM   4893 2HD1 LEU A 317      61.164 -12.347-156.545  1.00  1.920          H  
ATOM   4894 3HD1 LEU A 317      59.755 -13.183-155.849  1.00  1.920          H  
ATOM   4895 1HD2 LEU A 317      59.906 -11.840-153.067  1.00  1.920          H  
ATOM   4896 2HD2 LEU A 317      59.678 -13.565-153.293  1.00  1.920          H  
ATOM   4897 3HD2 LEU A 317      61.009 -12.986-152.330  1.00  1.920          H  
ATOM   4898  N   MET A 318      64.933 -13.277-154.346  1.00  1.090          N  
ATOM   4899  CA  MET A 318      65.831 -12.233-153.882  1.00  1.100          C  
ATOM   4900  C   MET A 318      66.894 -11.795-154.893  1.00  1.140          C  
ATOM   4901  O   MET A 318      67.230 -10.607-154.969  1.00  1.200          O  
ATOM   4902  CB  MET A 318      66.507 -12.725-152.631  1.00  1.540          C  
ATOM   4903  CG  MET A 318      65.609 -12.816-151.470  1.00  1.540          C  
ATOM   4904  SD  MET A 318      66.466 -13.183-149.977  1.00  1.540          S  
ATOM   4905  CE  MET A 318      66.899 -14.873-150.226  1.00  1.540          C  
ATOM   4906  H   MET A 318      64.933 -14.192-153.868  1.00  1.310          H  
ATOM   4907  HA  MET A 318      65.228 -11.365-153.649  1.00  1.320          H  
ATOM   4908 1HB  MET A 318      66.916 -13.705-152.841  1.00  1.840          H  
ATOM   4909 2HB  MET A 318      67.305 -12.087-152.363  1.00  1.840          H  
ATOM   4910 1HG  MET A 318      65.084 -11.877-151.347  1.00  1.840          H  
ATOM   4911 2HG  MET A 318      64.870 -13.583-151.639  1.00  1.840          H  
ATOM   4912 1HE  MET A 318      67.370 -15.246-149.340  1.00  1.840          H  
ATOM   4913 2HE  MET A 318      66.010 -15.431-150.419  1.00  1.840          H  
ATOM   4914 3HE  MET A 318      67.576 -14.967-151.067  1.00  1.840          H  
ATOM   4915  N   PHE A 319      67.438 -12.733-155.642  1.00  1.160          N  
ATOM   4916  CA  PHE A 319      68.448 -12.444-156.646  1.00  1.230          C  
ATOM   4917  C   PHE A 319      67.814 -11.938-157.929  1.00  1.310          C  
ATOM   4918  O   PHE A 319      66.633 -12.127-158.165  1.00  1.410          O  
ATOM   4919  CB  PHE A 319      69.314 -13.671-156.905  1.00  1.690          C  
ATOM   4920  CG  PHE A 319      70.382 -13.925-155.844  1.00  1.690          C  
ATOM   4921  CD1 PHE A 319      70.134 -14.640-154.693  1.00  1.690          C  
ATOM   4922  CD2 PHE A 319      71.667 -13.453-156.046  1.00  1.690          C  
ATOM   4923  CE1 PHE A 319      71.120 -14.866-153.784  1.00  1.690          C  
ATOM   4924  CE2 PHE A 319      72.657 -13.680-155.129  1.00  1.690          C  
ATOM   4925  CZ  PHE A 319      72.386 -14.382-153.994  1.00  1.690          C  
ATOM   4926  H   PHE A 319      67.157 -13.709-155.486  1.00  1.390          H  
ATOM   4927  HA  PHE A 319      69.099 -11.664-156.255  1.00  1.480          H  
ATOM   4928 1HB  PHE A 319      68.650 -14.537-156.929  1.00  2.030          H  
ATOM   4929 2HB  PHE A 319      69.792 -13.606-157.881  1.00  2.030          H  
ATOM   4930  HD1 PHE A 319      69.158 -15.022-154.511  1.00  2.030          H  
ATOM   4931  HD2 PHE A 319      71.892 -12.897-156.952  1.00  2.030          H  
ATOM   4932  HE1 PHE A 319      70.891 -15.422-152.897  1.00  2.030          H  
ATOM   4933  HE2 PHE A 319      73.655 -13.286-155.292  1.00  2.030          H  
ATOM   4934  HZ  PHE A 319      73.176 -14.552-153.261  1.00  2.030          H  
ATOM   4935  N   GLU A 320      68.599 -11.227-158.744  1.00  1.320          N  
ATOM   4936  CA  GLU A 320      68.135 -10.679-160.025  1.00  1.420          C  
ATOM   4937  C   GLU A 320      67.014  -9.641-159.823  1.00  1.480          C  
ATOM   4938  O   GLU A 320      66.181  -9.432-160.707  1.00  1.540          O  
ATOM   4939  CB  GLU A 320      67.605 -11.812-160.940  1.00  1.950          C  
ATOM   4940  CG  GLU A 320      68.609 -12.923-161.254  1.00  1.950          C  
ATOM   4941  CD  GLU A 320      68.036 -13.999-162.192  1.00  1.950          C  
ATOM   4942  OE1 GLU A 320      67.654 -13.665-163.294  1.00  1.950          O  
ATOM   4943  OE2 GLU A 320      67.971 -15.153-161.783  1.00  1.950          O  
ATOM   4944  H   GLU A 320      69.567 -11.075-158.484  1.00  1.580          H  
ATOM   4945  HA  GLU A 320      68.967 -10.193-160.522  1.00  1.700          H  
ATOM   4946 1HB  GLU A 320      66.706 -12.264-160.527  1.00  2.340          H  
ATOM   4947 2HB  GLU A 320      67.320 -11.384-161.902  1.00  2.340          H  
ATOM   4948 1HG  GLU A 320      69.496 -12.484-161.701  1.00  2.340          H  
ATOM   4949 2HG  GLU A 320      68.908 -13.400-160.324  1.00  2.340          H  
ATOM   4950  N   MET A 321      67.068  -8.933-158.688  1.00  1.510          N  
ATOM   4951  CA  MET A 321      66.135  -7.864-158.331  1.00  1.620          C  
ATOM   4952  C   MET A 321      66.865  -6.539-158.336  1.00  1.710          C  
ATOM   4953  O   MET A 321      66.356  -5.528-157.843  1.00  1.970          O  
ATOM   4954  CB  MET A 321      65.582  -8.083-156.930  1.00  2.220          C  
ATOM   4955  CG  MET A 321      64.706  -9.294-156.709  1.00  2.220          C  
ATOM   4956  SD  MET A 321      63.122  -9.289-157.578  1.00  2.220          S  
ATOM   4957  CE  MET A 321      63.463 -10.463-158.884  1.00  2.220          C  
ATOM   4958  H   MET A 321      67.789  -9.175-158.022  1.00  1.810          H  
ATOM   4959  HA  MET A 321      65.332  -7.826-159.067  1.00  1.940          H  
ATOM   4960 1HB  MET A 321      66.413  -8.194-156.234  1.00  2.670          H  
ATOM   4961 2HB  MET A 321      65.026  -7.206-156.640  1.00  2.670          H  
ATOM   4962 1HG  MET A 321      65.260 -10.162-157.055  1.00  2.670          H  
ATOM   4963 2HG  MET A 321      64.519  -9.420-155.656  1.00  2.670          H  
ATOM   4964 1HE  MET A 321      62.581 -10.585-159.510  1.00  2.670          H  
ATOM   4965 2HE  MET A 321      64.288 -10.130-159.495  1.00  2.670          H  
ATOM   4966 3HE  MET A 321      63.727 -11.422-158.426  1.00  2.670          H  
ATOM   4967  N   GLN A 322      68.073  -6.585-158.843  1.00  1.730          N  
ATOM   4968  CA  GLN A 322      68.981  -5.465-158.915  1.00  1.880          C  
ATOM   4969  C   GLN A 322      69.045  -4.941-160.345  1.00  2.250          C  
ATOM   4970  O   GLN A 322      68.661  -5.669-161.266  1.00  2.430          O  
ATOM   4971  CB  GLN A 322      70.375  -5.914-158.477  1.00  2.570          C  
ATOM   4972  CG  GLN A 322      70.476  -6.430-157.068  1.00  2.570          C  
ATOM   4973  CD  GLN A 322      70.179  -5.359-156.085  1.00  2.570          C  
ATOM   4974  OE1 GLN A 322      70.765  -4.273-156.155  1.00  2.570          O  
ATOM   4975  NE2 GLN A 322      69.269  -5.627-155.164  1.00  2.570          N  
ATOM   4976  H   GLN A 322      68.373  -7.464-159.232  1.00  2.080          H  
ATOM   4977  HA  GLN A 322      68.617  -4.699-158.249  1.00  2.260          H  
ATOM   4978 1HB  GLN A 322      70.729  -6.699-159.151  1.00  3.090          H  
ATOM   4979 2HB  GLN A 322      71.048  -5.105-158.564  1.00  3.090          H  
ATOM   4980 1HG  GLN A 322      69.771  -7.241-156.921  1.00  3.090          H  
ATOM   4981 2HG  GLN A 322      71.492  -6.769-156.891  1.00  3.090          H  
ATOM   4982 1HE2 GLN A 322      69.030  -4.936-154.482  1.00  3.090          H  
ATOM   4983 2HE2 GLN A 322      68.817  -6.523-155.146  1.00  3.090          H  
ATOM   4984  N   PRO A 323      69.466  -3.696-160.578  1.00  2.700          N  
ATOM   4985  CA  PRO A 323      69.734  -3.181-161.905  1.00  3.280          C  
ATOM   4986  C   PRO A 323      70.770  -4.132-162.480  1.00  3.210          C  
ATOM   4987  O   PRO A 323      71.618  -4.601-161.727  1.00  3.130          O  
ATOM   4988  CB  PRO A 323      70.286  -1.777-161.631  1.00  4.920          C  
ATOM   4989  CG  PRO A 323      69.695  -1.395-160.280  1.00  4.920          C  
ATOM   4990  CD  PRO A 323      69.638  -2.701-159.493  1.00  4.920          C  
ATOM   4991  HA  PRO A 323      68.806  -3.169-162.499  1.00  3.940          H  
ATOM   4992 1HB  PRO A 323      71.389  -1.793-161.632  1.00  5.900          H  
ATOM   4993 2HB  PRO A 323      69.977  -1.094-162.437  1.00  5.900          H  
ATOM   4994 1HG  PRO A 323      70.331  -0.637-159.792  1.00  5.900          H  
ATOM   4995 2HG  PRO A 323      68.706  -0.936-160.419  1.00  5.900          H  
ATOM   4996 1HD  PRO A 323      70.575  -2.869-158.940  1.00  5.900          H  
ATOM   4997 2HD  PRO A 323      68.762  -2.658-158.836  1.00  5.900          H  
ATOM   4998  N   MET A 324      70.723  -4.398-163.783  1.00  3.620          N  
ATOM   4999  CA  MET A 324      71.613  -5.356-164.465  1.00  3.840          C  
ATOM   5000  C   MET A 324      73.055  -5.464-163.940  1.00  3.870          C  
ATOM   5001  O   MET A 324      73.581  -6.571-163.798  1.00  3.740          O  
ATOM   5002  CB  MET A 324      71.664  -5.029-165.950  1.00  5.290          C  
ATOM   5003  CG  MET A 324      72.544  -5.968-166.786  1.00  5.290          C  
ATOM   5004  SD  MET A 324      72.668  -5.474-168.518  1.00  5.290          S  
ATOM   5005  CE  MET A 324      73.778  -4.058-168.409  1.00  5.290          C  
ATOM   5006  H   MET A 324      70.007  -3.941-164.335  1.00  4.340          H  
ATOM   5007  HA  MET A 324      71.164  -6.343-164.344  1.00  4.610          H  
ATOM   5008 1HB  MET A 324      70.659  -5.057-166.365  1.00  6.350          H  
ATOM   5009 2HB  MET A 324      72.038  -4.016-166.068  1.00  6.350          H  
ATOM   5010 1HG  MET A 324      73.552  -5.991-166.378  1.00  6.350          H  
ATOM   5011 2HG  MET A 324      72.139  -6.980-166.742  1.00  6.350          H  
ATOM   5012 1HE  MET A 324      73.955  -3.659-169.407  1.00  6.350          H  
ATOM   5013 2HE  MET A 324      73.337  -3.278-167.791  1.00  6.350          H  
ATOM   5014 3HE  MET A 324      74.726  -4.369-167.970  1.00  6.350          H  
ATOM   5015  N   GLU A 325      73.705  -4.332-163.700  1.00  4.330          N  
ATOM   5016  CA  GLU A 325      75.100  -4.276-163.265  1.00  4.710          C  
ATOM   5017  C   GLU A 325      75.390  -4.801-161.834  1.00  4.030          C  
ATOM   5018  O   GLU A 325      76.555  -5.009-161.481  1.00  4.370          O  
ATOM   5019  CB  GLU A 325      75.592  -2.828-163.388  1.00  6.440          C  
ATOM   5020  CG  GLU A 325      75.608  -2.289-164.833  1.00  6.440          C  
ATOM   5021  CD  GLU A 325      74.263  -1.773-165.303  1.00  6.440          C  
ATOM   5022  OE1 GLU A 325      73.317  -1.864-164.546  1.00  6.440          O  
ATOM   5023  OE2 GLU A 325      74.182  -1.297-166.406  1.00  6.440          O  
ATOM   5024  H   GLU A 325      73.226  -3.443-163.861  1.00  5.200          H  
ATOM   5025  HA  GLU A 325      75.677  -4.883-163.956  1.00  5.650          H  
ATOM   5026 1HB  GLU A 325      74.960  -2.175-162.783  1.00  7.730          H  
ATOM   5027 2HB  GLU A 325      76.605  -2.755-162.998  1.00  7.730          H  
ATOM   5028 1HG  GLU A 325      76.341  -1.485-164.905  1.00  7.730          H  
ATOM   5029 2HG  GLU A 325      75.926  -3.093-165.495  1.00  7.730          H  
ATOM   5030  N   LYS A 326      74.362  -4.927-160.991  1.00  3.280          N  
ATOM   5031  CA  LYS A 326      74.526  -5.315-159.588  1.00  2.770          C  
ATOM   5032  C   LYS A 326      74.007  -6.712-159.212  1.00  2.670          C  
ATOM   5033  O   LYS A 326      73.132  -7.285-159.870  1.00  3.320          O  
ATOM   5034  CB  LYS A 326      73.861  -4.259-158.706  1.00  4.080          C  
ATOM   5035  CG  LYS A 326      74.519  -2.887-158.744  1.00  4.080          C  
ATOM   5036  CD  LYS A 326      73.810  -1.925-157.789  1.00  4.080          C  
ATOM   5037  CE  LYS A 326      74.447  -0.538-157.795  1.00  4.080          C  
ATOM   5038  NZ  LYS A 326      73.749   0.398-156.851  1.00  4.080          N  
ATOM   5039  H   LYS A 326      73.418  -4.775-161.356  1.00  3.940          H  
ATOM   5040  HA  LYS A 326      75.592  -5.307-159.369  1.00  3.320          H  
ATOM   5041 1HB  LYS A 326      72.865  -4.093-159.078  1.00  4.900          H  
ATOM   5042 2HB  LYS A 326      73.783  -4.607-157.675  1.00  4.900          H  
ATOM   5043 1HG  LYS A 326      75.570  -2.979-158.468  1.00  4.900          H  
ATOM   5044 2HG  LYS A 326      74.462  -2.494-159.761  1.00  4.900          H  
ATOM   5045 1HD  LYS A 326      72.764  -1.832-158.086  1.00  4.900          H  
ATOM   5046 2HD  LYS A 326      73.842  -2.331-156.776  1.00  4.900          H  
ATOM   5047 1HE  LYS A 326      75.492  -0.623-157.502  1.00  4.900          H  
ATOM   5048 2HE  LYS A 326      74.394  -0.126-158.804  1.00  4.900          H  
ATOM   5049 1HZ  LYS A 326      74.194   1.306-156.880  1.00  4.900          H  
ATOM   5050 2HZ  LYS A 326      72.779   0.493-157.121  1.00  4.900          H  
ATOM   5051 3HZ  LYS A 326      73.800   0.031-155.911  1.00  4.900          H  
ATOM   5052  N   ARG A 327      74.520  -7.243-158.098  1.00  2.600          N  
ATOM   5053  CA  ARG A 327      74.090  -8.535-157.557  1.00  3.230          C  
ATOM   5054  C   ARG A 327      73.831  -8.416-156.059  1.00  3.110          C  
ATOM   5055  O   ARG A 327      74.379  -7.527-155.402  1.00  3.720          O  
ATOM   5056  CB  ARG A 327      75.130  -9.623-157.825  1.00  4.270          C  
ATOM   5057  CG  ARG A 327      75.383  -9.914-159.303  1.00  4.270          C  
ATOM   5058  CD  ARG A 327      74.222 -10.587-159.961  1.00  4.270          C  
ATOM   5059  NE  ARG A 327      74.507 -10.902-161.335  1.00  4.270          N  
ATOM   5060  CZ  ARG A 327      74.325 -10.051-162.380  1.00  4.270          C  
ATOM   5061  NH1 ARG A 327      73.862  -8.824-162.189  1.00  4.270          N  
ATOM   5062  NH2 ARG A 327      74.620 -10.453-163.606  1.00  4.270          N  
ATOM   5063  H   ARG A 327      75.233  -6.726-157.599  1.00  3.120          H  
ATOM   5064  HA  ARG A 327      73.152  -8.816-158.030  1.00  3.880          H  
ATOM   5065 1HB  ARG A 327      76.081  -9.342-157.376  1.00  5.120          H  
ATOM   5066 2HB  ARG A 327      74.811 -10.555-157.356  1.00  5.120          H  
ATOM   5067 1HG  ARG A 327      75.596  -8.992-159.834  1.00  5.120          H  
ATOM   5068 2HG  ARG A 327      76.243 -10.580-159.392  1.00  5.120          H  
ATOM   5069 1HD  ARG A 327      74.016 -11.526-159.441  1.00  5.120          H  
ATOM   5070 2HD  ARG A 327      73.337  -9.965-159.935  1.00  5.120          H  
ATOM   5071  HE  ARG A 327      74.860 -11.831-161.532  1.00  5.120          H  
ATOM   5072 1HH1 ARG A 327      73.622  -8.464-161.256  1.00  5.120          H  
ATOM   5073 2HH1 ARG A 327      73.733  -8.171-162.973  1.00  5.120          H  
ATOM   5074 1HH2 ARG A 327      74.975 -11.387-163.758  1.00  5.120          H  
ATOM   5075 2HH2 ARG A 327      74.490  -9.825-164.386  1.00  5.120          H  
ATOM   5076  N   LEU A 328      72.988  -9.306-155.527  1.00  2.720          N  
ATOM   5077  CA  LEU A 328      72.661  -9.301-154.105  1.00  2.610          C  
ATOM   5078  C   LEU A 328      73.402 -10.273-153.209  1.00  1.760          C  
ATOM   5079  O   LEU A 328      73.127 -11.468-153.208  1.00  1.770          O  
ATOM   5080  CB  LEU A 328      71.181  -9.640-153.932  1.00  3.700          C  
ATOM   5081  CG  LEU A 328      70.670  -9.797-152.474  1.00  3.700          C  
ATOM   5082  CD1 LEU A 328      70.825  -8.504-151.701  1.00  3.700          C  
ATOM   5083  CD2 LEU A 328      69.255 -10.248-152.550  1.00  3.700          C  
ATOM   5084  H   LEU A 328      72.570  -9.999-156.130  1.00  3.260          H  
ATOM   5085  HA  LEU A 328      72.851  -8.295-153.740  1.00  3.130          H  
ATOM   5086 1HB  LEU A 328      70.589  -8.863-154.410  1.00  4.440          H  
ATOM   5087 2HB  LEU A 328      70.987 -10.585-154.443  1.00  4.440          H  
ATOM   5088  HG  LEU A 328      71.237 -10.561-151.955  1.00  4.440          H  
ATOM   5089 1HD1 LEU A 328      70.448  -8.644-150.684  1.00  4.440          H  
ATOM   5090 2HD1 LEU A 328      71.862  -8.203-151.646  1.00  4.440          H  
ATOM   5091 3HD1 LEU A 328      70.258  -7.738-152.209  1.00  4.440          H  
ATOM   5092 1HD2 LEU A 328      68.864 -10.408-151.555  1.00  4.440          H  
ATOM   5093 2HD2 LEU A 328      68.652  -9.500-153.066  1.00  4.440          H  
ATOM   5094 3HD2 LEU A 328      69.229 -11.185-153.105  1.00  4.440          H  
ATOM   5095  N   CYS A 329      74.339  -9.752-152.428  1.00  1.630          N  
ATOM   5096  CA  CYS A 329      75.109 -10.548-151.486  1.00  1.350          C  
ATOM   5097  C   CYS A 329      75.666 -11.859-152.045  1.00  0.850          C  
ATOM   5098  O   CYS A 329      75.861 -12.807-151.288  1.00  1.320          O  
ATOM   5099  CB  CYS A 329      74.206 -10.885-150.289  1.00  2.000          C  
ATOM   5100  SG  CYS A 329      73.622  -9.456-149.374  1.00  2.000          S  
ATOM   5101  H   CYS A 329      74.511  -8.754-152.487  1.00  1.960          H  
ATOM   5102  HA  CYS A 329      75.940  -9.932-151.151  1.00  1.620          H  
ATOM   5103 1HB  CYS A 329      73.333 -11.424-150.648  1.00  2.400          H  
ATOM   5104 2HB  CYS A 329      74.706 -11.544-149.605  1.00  2.400          H  
ATOM   5105  HG  CYS A 329      72.832 -10.138-148.545  1.00  2.400          H  
ATOM   5106  N   LEU A 330      76.037 -11.906-153.319  1.00  0.960          N  
ATOM   5107  CA  LEU A 330      76.420 -13.173-153.931  1.00  1.130          C  
ATOM   5108  C   LEU A 330      77.595 -13.858-153.233  1.00  1.230          C  
ATOM   5109  O   LEU A 330      77.613 -15.086-153.109  1.00  1.470          O  
ATOM   5110  CB  LEU A 330      76.713 -12.925-155.414  1.00  1.510          C  
ATOM   5111  CG  LEU A 330      77.031 -14.135-156.303  1.00  1.510          C  
ATOM   5112  CD1 LEU A 330      75.853 -15.136-156.340  1.00  1.510          C  
ATOM   5113  CD2 LEU A 330      77.309 -13.624-157.688  1.00  1.510          C  
ATOM   5114  H   LEU A 330      75.988 -11.077-153.892  1.00  1.150          H  
ATOM   5115  HA  LEU A 330      75.562 -13.832-153.852  1.00  1.360          H  
ATOM   5116 1HB  LEU A 330      75.853 -12.423-155.848  1.00  1.820          H  
ATOM   5117 2HB  LEU A 330      77.560 -12.247-155.480  1.00  1.820          H  
ATOM   5118  HG  LEU A 330      77.905 -14.654-155.918  1.00  1.820          H  
ATOM   5119 1HD1 LEU A 330      76.114 -15.966-156.991  1.00  1.820          H  
ATOM   5120 2HD1 LEU A 330      75.646 -15.524-155.345  1.00  1.820          H  
ATOM   5121 3HD1 LEU A 330      74.971 -14.644-156.731  1.00  1.820          H  
ATOM   5122 1HD2 LEU A 330      77.541 -14.446-158.320  1.00  1.820          H  
ATOM   5123 2HD2 LEU A 330      76.432 -13.110-158.082  1.00  1.820          H  
ATOM   5124 3HD2 LEU A 330      78.153 -12.938-157.667  1.00  1.820          H  
ATOM   5125  N   SER A 331      78.557 -13.063-152.765  1.00  1.250          N  
ATOM   5126  CA  SER A 331      79.749 -13.541-152.072  1.00  1.430          C  
ATOM   5127  C   SER A 331      79.847 -12.933-150.671  1.00  1.270          C  
ATOM   5128  O   SER A 331      80.933 -12.830-150.099  1.00  1.350          O  
ATOM   5129  CB  SER A 331      80.991 -13.181-152.861  1.00  1.930          C  
ATOM   5130  OG  SER A 331      81.084 -11.789-153.047  1.00  1.930          O  
ATOM   5131  H   SER A 331      78.474 -12.068-152.914  1.00  1.500          H  
ATOM   5132  HA  SER A 331      79.688 -14.623-151.977  1.00  1.720          H  
ATOM   5133 1HB  SER A 331      81.874 -13.541-152.332  1.00  2.320          H  
ATOM   5134 2HB  SER A 331      80.961 -13.680-153.829  1.00  2.320          H  
ATOM   5135  HG  SER A 331      81.909 -11.641-153.517  1.00  2.320          H  
ATOM   5136  N   CYS A 332      78.717 -12.466-150.140  1.00  1.170          N  
ATOM   5137  CA  CYS A 332      78.694 -11.837-148.817  1.00  1.210          C  
ATOM   5138  C   CYS A 332      79.014 -12.821-147.716  1.00  1.100          C  
ATOM   5139  O   CYS A 332      78.400 -13.883-147.639  1.00  1.230          O  
ATOM   5140  CB  CYS A 332      77.337 -11.224-148.525  1.00  1.680          C  
ATOM   5141  SG  CYS A 332      77.191 -10.392-146.930  1.00  1.680          S  
ATOM   5142  H   CYS A 332      77.841 -12.606-150.651  1.00  1.400          H  
ATOM   5143  HA  CYS A 332      79.445 -11.049-148.802  1.00  1.450          H  
ATOM   5144 1HB  CYS A 332      77.104 -10.506-149.289  1.00  2.010          H  
ATOM   5145 2HB  CYS A 332      76.595 -12.012-148.563  1.00  2.010          H  
ATOM   5146  HG  CYS A 332      75.884 -10.158-147.023  1.00  2.010          H  
ATOM   5147  N   THR A 333      79.933 -12.469-146.834  1.00  1.070          N  
ATOM   5148  CA  THR A 333      80.285 -13.383-145.769  1.00  1.080          C  
ATOM   5149  C   THR A 333      79.777 -13.021-144.395  1.00  1.170          C  
ATOM   5150  O   THR A 333      79.812 -11.860-143.978  1.00  1.450          O  
ATOM   5151  CB  THR A 333      81.788 -13.485-145.624  1.00  1.510          C  
ATOM   5152  OG1 THR A 333      82.315 -12.171-145.411  1.00  1.510          O  
ATOM   5153  CG2 THR A 333      82.416 -14.139-146.800  1.00  1.510          C  
ATOM   5154  H   THR A 333      80.421 -11.588-146.921  1.00  1.280          H  
ATOM   5155  HA  THR A 333      79.890 -14.355-146.021  1.00  1.300          H  
ATOM   5156  HB  THR A 333      81.977 -14.053-144.773  1.00  1.810          H  
ATOM   5157  HG1 THR A 333      81.928 -11.804-144.593  1.00  1.810          H  
ATOM   5158 1HG2 THR A 333      83.489 -14.216-146.649  1.00  1.810          H  
ATOM   5159 2HG2 THR A 333      81.994 -15.132-146.900  1.00  1.810          H  
ATOM   5160 3HG2 THR A 333      82.213 -13.557-147.697  1.00  1.810          H  
ATOM   5161  N   ASP A 334      79.393 -14.069-143.672  1.00  1.250          N  
ATOM   5162  CA  ASP A 334      78.946 -14.001-142.294  1.00  1.350          C  
ATOM   5163  C   ASP A 334      80.099 -14.199-141.287  1.00  1.190          C  
ATOM   5164  O   ASP A 334      81.283 -14.205-141.665  1.00  1.430          O  
ATOM   5165  CB  ASP A 334      77.826 -15.018-142.063  1.00  1.850          C  
ATOM   5166  CG  ASP A 334      78.301 -16.446-142.232  1.00  1.850          C  
ATOM   5167  OD1 ASP A 334      79.505 -16.621-142.365  1.00  1.850          O  
ATOM   5168  OD2 ASP A 334      77.481 -17.345-142.239  1.00  1.850          O  
ATOM   5169  H   ASP A 334      79.398 -14.991-144.134  1.00  1.500          H  
ATOM   5170  HA  ASP A 334      78.514 -13.034-142.165  1.00  1.620          H  
ATOM   5171 1HB  ASP A 334      77.406 -14.887-141.063  1.00  2.220          H  
ATOM   5172 2HB  ASP A 334      77.022 -14.829-142.778  1.00  2.220          H  
ATOM   5173  N   VAL A 335      79.780 -14.274-139.986  1.00  1.190          N  
ATOM   5174  CA  VAL A 335      80.845 -14.536-139.025  1.00  1.240          C  
ATOM   5175  C   VAL A 335      81.424 -15.902-139.338  1.00  1.290          C  
ATOM   5176  O   VAL A 335      80.697 -16.857-139.577  1.00  1.640          O  
ATOM   5177  CB  VAL A 335      80.384 -14.435-137.554  1.00  1.720          C  
ATOM   5178  CG1 VAL A 335      80.011 -12.998-137.246  1.00  1.720          C  
ATOM   5179  CG2 VAL A 335      79.186 -15.377-137.308  1.00  1.720          C  
ATOM   5180  H   VAL A 335      78.808 -14.166-139.689  1.00  1.430          H  
ATOM   5181  HA  VAL A 335      81.629 -13.793-139.168  1.00  1.490          H  
ATOM   5182  HB  VAL A 335      81.202 -14.718-136.893  1.00  2.060          H  
ATOM   5183 1HG1 VAL A 335      79.687 -12.914-136.208  1.00  2.060          H  
ATOM   5184 2HG1 VAL A 335      80.876 -12.358-137.410  1.00  2.060          H  
ATOM   5185 3HG1 VAL A 335      79.241 -12.690-137.882  1.00  2.060          H  
ATOM   5186 1HG2 VAL A 335      78.875 -15.296-136.269  1.00  2.060          H  
ATOM   5187 2HG2 VAL A 335      78.355 -15.110-137.950  1.00  2.060          H  
ATOM   5188 3HG2 VAL A 335      79.469 -16.407-137.510  1.00  2.060          H  
ATOM   5189  N   GLN A 336      82.746 -15.994-139.257  1.00  1.240          N  
ATOM   5190  CA  GLN A 336      83.555 -17.171-139.594  1.00  1.230          C  
ATOM   5191  C   GLN A 336      83.699 -17.325-141.116  1.00  1.190          C  
ATOM   5192  O   GLN A 336      84.202 -18.340-141.607  1.00  1.190          O  
ATOM   5193  CB  GLN A 336      82.993 -18.480-138.997  1.00  1.730          C  
ATOM   5194  CG  GLN A 336      82.822 -18.474-137.475  1.00  1.730          C  
ATOM   5195  CD  GLN A 336      82.471 -19.852-136.912  1.00  1.730          C  
ATOM   5196  OE1 GLN A 336      82.985 -20.884-137.366  1.00  1.730          O  
ATOM   5197  NE2 GLN A 336      81.595 -19.872-135.912  1.00  1.730          N  
ATOM   5198  H   GLN A 336      83.244 -15.154-138.994  1.00  1.490          H  
ATOM   5199  HA  GLN A 336      84.547 -17.010-139.197  1.00  1.480          H  
ATOM   5200 1HB  GLN A 336      82.054 -18.759-139.469  1.00  2.070          H  
ATOM   5201 2HB  GLN A 336      83.693 -19.284-139.224  1.00  2.070          H  
ATOM   5202 1HG  GLN A 336      83.737 -18.133-137.011  1.00  2.070          H  
ATOM   5203 2HG  GLN A 336      82.007 -17.798-137.223  1.00  2.070          H  
ATOM   5204 1HE2 GLN A 336      81.326 -20.744-135.498  1.00  2.070          H  
ATOM   5205 2HE2 GLN A 336      81.203 -19.016-135.573  1.00  2.070          H  
ATOM   5206  N   LYS A 337      83.379 -16.239-141.820  1.00  1.190          N  
ATOM   5207  CA  LYS A 337      83.568 -15.997-143.243  1.00  1.180          C  
ATOM   5208  C   LYS A 337      82.916 -16.934-144.266  1.00  1.120          C  
ATOM   5209  O   LYS A 337      83.541 -17.225-145.288  1.00  1.120          O  
ATOM   5210  CB  LYS A 337      85.065 -15.951-143.545  1.00  1.660          C  
ATOM   5211  CG  LYS A 337      85.838 -14.892-142.789  1.00  1.660          C  
ATOM   5212  CD  LYS A 337      87.297 -14.873-143.216  1.00  1.660          C  
ATOM   5213  CE  LYS A 337      88.104 -13.868-142.408  1.00  1.660          C  
ATOM   5214  NZ  LYS A 337      89.544 -13.870-142.797  1.00  1.660          N  
ATOM   5215  H   LYS A 337      82.891 -15.487-141.332  1.00  1.430          H  
ATOM   5216  HA  LYS A 337      83.182 -15.003-143.406  1.00  1.420          H  
ATOM   5217 1HB  LYS A 337      85.500 -16.891-143.311  1.00  1.990          H  
ATOM   5218 2HB  LYS A 337      85.220 -15.777-144.610  1.00  1.990          H  
ATOM   5219 1HG  LYS A 337      85.387 -13.917-142.978  1.00  1.990          H  
ATOM   5220 2HG  LYS A 337      85.783 -15.098-141.722  1.00  1.990          H  
ATOM   5221 1HD  LYS A 337      87.724 -15.866-143.089  1.00  1.990          H  
ATOM   5222 2HD  LYS A 337      87.357 -14.611-144.271  1.00  1.990          H  
ATOM   5223 1HE  LYS A 337      87.697 -12.871-142.567  1.00  1.990          H  
ATOM   5224 2HE  LYS A 337      88.026 -14.119-141.350  1.00  1.990          H  
ATOM   5225 1HZ  LYS A 337      90.046 -13.193-142.237  1.00  1.990          H  
ATOM   5226 2HZ  LYS A 337      89.934 -14.791-142.641  1.00  1.990          H  
ATOM   5227 3HZ  LYS A 337      89.633 -13.628-143.774  1.00  1.990          H  
ATOM   5228  N   MET A 338      81.679 -17.384-144.061  1.00  1.070          N  
ATOM   5229  CA  MET A 338      81.055 -18.218-145.080  1.00  1.010          C  
ATOM   5230  C   MET A 338      80.117 -17.430-145.985  1.00  1.010          C  
ATOM   5231  O   MET A 338      79.370 -16.561-145.529  1.00  1.020          O  
ATOM   5232  CB  MET A 338      80.333 -19.383-144.425  1.00  1.440          C  
ATOM   5233  CG  MET A 338      81.268 -20.372-143.769  1.00  1.440          C  
ATOM   5234  SD  MET A 338      80.407 -21.732-143.003  1.00  1.440          S  
ATOM   5235  CE  MET A 338      81.775 -22.696-142.366  1.00  1.440          C  
ATOM   5236  H   MET A 338      81.126 -17.151-143.219  1.00  1.280          H  
ATOM   5237  HA  MET A 338      81.839 -18.632-145.711  1.00  1.210          H  
ATOM   5238 1HB  MET A 338      79.677 -18.983-143.639  1.00  1.730          H  
ATOM   5239 2HB  MET A 338      79.703 -19.885-145.142  1.00  1.730          H  
ATOM   5240 1HG  MET A 338      81.947 -20.771-144.519  1.00  1.730          H  
ATOM   5241 2HG  MET A 338      81.859 -19.856-143.006  1.00  1.730          H  
ATOM   5242 1HE  MET A 338      81.400 -23.581-141.858  1.00  1.730          H  
ATOM   5243 2HE  MET A 338      82.424 -22.998-143.188  1.00  1.730          H  
ATOM   5244 3HE  MET A 338      82.354 -22.094-141.664  1.00  1.730          H  
ATOM   5245  N   THR A 339      80.156 -17.750-147.279  1.00  1.000          N  
ATOM   5246  CA  THR A 339      79.295 -17.132-148.278  1.00  1.000          C  
ATOM   5247  C   THR A 339      78.070 -18.032-148.451  1.00  0.960          C  
ATOM   5248  O   THR A 339      78.105 -19.186-148.006  1.00  0.930          O  
ATOM   5249  CB  THR A 339      80.046 -16.990-149.626  1.00  1.400          C  
ATOM   5250  OG1 THR A 339      80.346 -18.288-150.144  1.00  1.400          O  
ATOM   5251  CG2 THR A 339      81.296 -16.189-149.479  1.00  1.400          C  
ATOM   5252  H   THR A 339      80.810 -18.468-147.585  1.00  1.200          H  
ATOM   5253  HA  THR A 339      78.995 -16.161-147.920  1.00  1.200          H  
ATOM   5254  HB  THR A 339      79.450 -16.478-150.335  1.00  1.680          H  
ATOM   5255  HG1 THR A 339      80.917 -18.768-149.522  1.00  1.680          H  
ATOM   5256 1HG2 THR A 339      81.790 -16.095-150.444  1.00  1.680          H  
ATOM   5257 2HG2 THR A 339      81.027 -15.208-149.113  1.00  1.680          H  
ATOM   5258 3HG2 THR A 339      81.967 -16.673-148.774  1.00  1.680          H  
ATOM   5259  N   PRO A 340      76.983 -17.585-149.115  1.00  0.960          N  
ATOM   5260  CA  PRO A 340      75.823 -18.404-149.410  1.00  0.910          C  
ATOM   5261  C   PRO A 340      76.210 -19.731-150.096  1.00  0.870          C  
ATOM   5262  O   PRO A 340      75.559 -20.756-149.891  1.00  0.830          O  
ATOM   5263  CB  PRO A 340      75.044 -17.483-150.353  1.00  1.360          C  
ATOM   5264  CG  PRO A 340      75.399 -16.089-149.885  1.00  1.360          C  
ATOM   5265  CD  PRO A 340      76.846 -16.174-149.565  1.00  1.360          C  
ATOM   5266  HA  PRO A 340      75.258 -18.569-148.501  1.00  1.090          H  
ATOM   5267 1HB  PRO A 340      75.363 -17.618-151.373  1.00  1.640          H  
ATOM   5268 2HB  PRO A 340      73.979 -17.740-150.309  1.00  1.640          H  
ATOM   5269 1HG  PRO A 340      75.206 -15.345-150.688  1.00  1.640          H  
ATOM   5270 2HG  PRO A 340      74.797 -15.785-149.016  1.00  1.640          H  
ATOM   5271 1HD  PRO A 340      77.389 -15.972-150.488  1.00  1.640          H  
ATOM   5272 2HD  PRO A 340      77.072 -15.465-148.790  1.00  1.640          H  
ATOM   5273  N   LEU A 341      77.258 -19.729-150.914  1.00  0.890          N  
ATOM   5274  CA  LEU A 341      77.684 -20.949-151.576  1.00  0.860          C  
ATOM   5275  C   LEU A 341      78.195 -21.986-150.564  1.00  0.850          C  
ATOM   5276  O   LEU A 341      78.062 -23.199-150.786  1.00  0.830          O  
ATOM   5277  CB  LEU A 341      78.700 -20.637-152.684  1.00  1.220          C  
ATOM   5278  CG  LEU A 341      79.097 -21.812-153.664  1.00  1.220          C  
ATOM   5279  CD1 LEU A 341      77.865 -22.356-154.400  1.00  1.220          C  
ATOM   5280  CD2 LEU A 341      80.056 -21.290-154.689  1.00  1.220          C  
ATOM   5281  H   LEU A 341      77.776 -18.880-151.122  1.00  1.070          H  
ATOM   5282  HA  LEU A 341      76.800 -21.370-152.050  1.00  1.030          H  
ATOM   5283 1HB  LEU A 341      78.298 -19.827-153.284  1.00  1.460          H  
ATOM   5284 2HB  LEU A 341      79.618 -20.281-152.207  1.00  1.460          H  
ATOM   5285  HG  LEU A 341      79.561 -22.624-153.102  1.00  1.460          H  
ATOM   5286 1HD1 LEU A 341      78.171 -23.147-155.081  1.00  1.460          H  
ATOM   5287 2HD1 LEU A 341      77.160 -22.762-153.693  1.00  1.460          H  
ATOM   5288 3HD1 LEU A 341      77.389 -21.564-154.975  1.00  1.460          H  
ATOM   5289 1HD2 LEU A 341      80.318 -22.097-155.364  1.00  1.460          H  
ATOM   5290 2HD2 LEU A 341      79.610 -20.507-155.255  1.00  1.460          H  
ATOM   5291 3HD2 LEU A 341      80.939 -20.907-154.183  1.00  1.460          H  
ATOM   5292  N   HIS A 342      78.863 -21.522-149.486  1.00  0.880          N  
ATOM   5293  CA  HIS A 342      79.440 -22.428-148.507  1.00  0.890          C  
ATOM   5294  C   HIS A 342      78.328 -23.074-147.708  1.00  0.860          C  
ATOM   5295  O   HIS A 342      78.370 -24.284-147.459  1.00  0.860          O  
ATOM   5296  CB  HIS A 342      80.352 -21.700-147.503  1.00  1.240          C  
ATOM   5297  CG  HIS A 342      81.662 -21.175-148.023  1.00  1.240          C  
ATOM   5298  ND1 HIS A 342      81.836 -19.860-148.400  1.00  1.240          N  
ATOM   5299  CD2 HIS A 342      82.851 -21.777-148.239  1.00  1.240          C  
ATOM   5300  CE1 HIS A 342      83.081 -19.694-148.810  1.00  1.240          C  
ATOM   5301  NE2 HIS A 342      83.693 -20.836-148.731  1.00  1.240          N  
ATOM   5302  H   HIS A 342      78.933 -20.523-149.301  1.00  1.060          H  
ATOM   5303  HA  HIS A 342      80.010 -23.211-149.004  1.00  1.070          H  
ATOM   5304 1HB  HIS A 342      79.805 -20.849-147.137  1.00  1.490          H  
ATOM   5305 2HB  HIS A 342      80.538 -22.331-146.649  1.00  1.490          H  
ATOM   5306  HD2 HIS A 342      83.115 -22.808-148.078  1.00  1.490          H  
ATOM   5307  HE1 HIS A 342      83.519 -18.768-149.166  1.00  1.490          H  
ATOM   5308  HE2 HIS A 342      84.666 -21.005-149.016  1.00  1.490          H  
ATOM   5309  N   CYS A 343      77.306 -22.297-147.325  1.00  0.840          N  
ATOM   5310  CA  CYS A 343      76.239 -22.944-146.575  1.00  0.820          C  
ATOM   5311  C   CYS A 343      75.416 -23.853-147.470  1.00  0.830          C  
ATOM   5312  O   CYS A 343      75.001 -24.937-147.050  1.00  0.860          O  
ATOM   5313  CB  CYS A 343      75.323 -21.921-145.884  1.00  1.160          C  
ATOM   5314  SG  CYS A 343      74.467 -20.759-146.986  1.00  1.160          S  
ATOM   5315  H   CYS A 343      77.313 -21.292-147.540  1.00  1.010          H  
ATOM   5316  HA  CYS A 343      76.695 -23.548-145.793  1.00  0.980          H  
ATOM   5317 1HB  CYS A 343      74.564 -22.446-145.327  1.00  1.390          H  
ATOM   5318 2HB  CYS A 343      75.908 -21.341-145.169  1.00  1.390          H  
ATOM   5319  N   ALA A 344      75.289 -23.511-148.759  1.00  0.830          N  
ATOM   5320  CA  ALA A 344      74.508 -24.358-149.626  1.00  0.840          C  
ATOM   5321  C   ALA A 344      75.160 -25.718-149.632  1.00  0.830          C  
ATOM   5322  O   ALA A 344      74.493 -26.756-149.538  1.00  0.840          O  
ATOM   5323  CB  ALA A 344      74.399 -23.740-151.001  1.00  1.170          C  
ATOM   5324  H   ALA A 344      75.630 -22.608-149.101  1.00  1.000          H  
ATOM   5325  HA  ALA A 344      73.508 -24.459-149.207  1.00  1.010          H  
ATOM   5326 1HB  ALA A 344      73.792 -24.367-151.632  1.00  1.410          H  
ATOM   5327 2HB  ALA A 344      73.935 -22.769-150.896  1.00  1.410          H  
ATOM   5328 3HB  ALA A 344      75.388 -23.619-151.429  1.00  1.410          H  
ATOM   5329  N   SER A 345      76.493 -25.723-149.648  1.00  0.810          N  
ATOM   5330  CA  SER A 345      77.205 -26.971-149.567  1.00  0.800          C  
ATOM   5331  C   SER A 345      77.029 -27.702-148.226  1.00  0.810          C  
ATOM   5332  O   SER A 345      76.692 -28.890-148.193  1.00  0.820          O  
ATOM   5333  CB  SER A 345      78.673 -26.763-149.809  1.00  1.120          C  
ATOM   5334  OG  SER A 345      79.318 -27.972-149.680  1.00  1.120          O  
ATOM   5335  H   SER A 345      77.009 -24.846-149.791  1.00  0.970          H  
ATOM   5336  HA  SER A 345      76.802 -27.602-150.346  1.00  0.960          H  
ATOM   5337 1HB  SER A 345      78.829 -26.359-150.809  1.00  1.350          H  
ATOM   5338 2HB  SER A 345      79.076 -26.053-149.097  1.00  1.350          H  
ATOM   5339  HG  SER A 345      80.265 -27.784-149.798  1.00  1.350          H  
ATOM   5340  N   MET A 346      77.187 -26.989-147.100  1.00  0.820          N  
ATOM   5341  CA  MET A 346      77.112 -27.623-145.774  1.00  0.850          C  
ATOM   5342  C   MET A 346      75.785 -28.280-145.465  1.00  0.850          C  
ATOM   5343  O   MET A 346      75.729 -29.263-144.718  1.00  0.880          O  
ATOM   5344  CB  MET A 346      77.401 -26.641-144.660  1.00  1.180          C  
ATOM   5345  CG  MET A 346      78.808 -26.225-144.598  1.00  1.180          C  
ATOM   5346  SD  MET A 346      79.136 -25.064-143.320  1.00  1.180          S  
ATOM   5347  CE  MET A 346      79.156 -26.113-141.873  1.00  1.180          C  
ATOM   5348  H   MET A 346      77.438 -25.999-147.184  1.00  0.980          H  
ATOM   5349  HA  MET A 346      77.871 -28.401-145.750  1.00  1.020          H  
ATOM   5350 1HB  MET A 346      76.789 -25.754-144.804  1.00  1.410          H  
ATOM   5351 2HB  MET A 346      77.111 -27.082-143.714  1.00  1.410          H  
ATOM   5352 1HG  MET A 346      79.410 -27.107-144.418  1.00  1.410          H  
ATOM   5353 2HG  MET A 346      79.099 -25.795-145.548  1.00  1.410          H  
ATOM   5354 1HE  MET A 346      79.361 -25.505-140.992  1.00  1.410          H  
ATOM   5355 2HE  MET A 346      78.193 -26.603-141.750  1.00  1.410          H  
ATOM   5356 3HE  MET A 346      79.938 -26.866-141.982  1.00  1.410          H  
ATOM   5357  N   PHE A 347      74.709 -27.741-146.011  1.00  0.830          N  
ATOM   5358  CA  PHE A 347      73.393 -28.302-145.768  1.00  0.850          C  
ATOM   5359  C   PHE A 347      72.949 -29.254-146.888  1.00  0.860          C  
ATOM   5360  O   PHE A 347      71.822 -29.748-146.879  1.00  0.910          O  
ATOM   5361  CB  PHE A 347      72.374 -27.179-145.607  1.00  1.180          C  
ATOM   5362  CG  PHE A 347      72.543 -26.311-144.372  1.00  1.180          C  
ATOM   5363  CD1 PHE A 347      73.133 -25.056-144.440  1.00  1.180          C  
ATOM   5364  CD2 PHE A 347      72.092 -26.753-143.140  1.00  1.180          C  
ATOM   5365  CE1 PHE A 347      73.276 -24.276-143.307  1.00  1.180          C  
ATOM   5366  CE2 PHE A 347      72.229 -25.973-142.012  1.00  1.180          C  
ATOM   5367  CZ  PHE A 347      72.823 -24.737-142.097  1.00  1.180          C  
ATOM   5368  H   PHE A 347      74.804 -26.875-146.558  1.00  1.000          H  
ATOM   5369  HA  PHE A 347      73.428 -28.869-144.839  1.00  1.020          H  
ATOM   5370 1HB  PHE A 347      72.419 -26.532-146.485  1.00  1.420          H  
ATOM   5371 2HB  PHE A 347      71.388 -27.619-145.568  1.00  1.420          H  
ATOM   5372  HD1 PHE A 347      73.474 -24.686-145.388  1.00  1.420          H  
ATOM   5373  HD2 PHE A 347      71.616 -27.733-143.068  1.00  1.420          H  
ATOM   5374  HE1 PHE A 347      73.738 -23.297-143.366  1.00  1.420          H  
ATOM   5375  HE2 PHE A 347      71.863 -26.337-141.050  1.00  1.420          H  
ATOM   5376  HZ  PHE A 347      72.930 -24.122-141.204  1.00  1.420          H  
ATOM   5377  N   ASP A 348      73.863 -29.560-147.817  1.00  0.840          N  
ATOM   5378  CA  ASP A 348      73.645 -30.426-148.971  1.00  0.870          C  
ATOM   5379  C   ASP A 348      72.453 -29.977-149.814  1.00  0.870          C  
ATOM   5380  O   ASP A 348      71.583 -30.784-150.152  1.00  0.910          O  
ATOM   5381  CB  ASP A 348      73.470 -31.900-148.553  1.00  1.210          C  
ATOM   5382  CG  ASP A 348      73.732 -32.963-149.725  1.00  1.210          C  
ATOM   5383  OD1 ASP A 348      74.472 -32.652-150.685  1.00  1.210          O  
ATOM   5384  OD2 ASP A 348      73.241 -34.070-149.598  1.00  1.210          O  
ATOM   5385  H   ASP A 348      74.800 -29.155-147.746  1.00  1.010          H  
ATOM   5386  HA  ASP A 348      74.536 -30.355-149.581  1.00  1.040          H  
ATOM   5387 1HB  ASP A 348      74.143 -32.117-147.720  1.00  1.450          H  
ATOM   5388 2HB  ASP A 348      72.452 -32.040-148.185  1.00  1.450          H  
ATOM   5389  N   HIS A 349      72.386 -28.678-150.114  1.00  0.840          N  
ATOM   5390  CA  HIS A 349      71.340 -28.095-150.940  1.00  0.860          C  
ATOM   5391  C   HIS A 349      71.796 -27.836-152.391  1.00  0.860          C  
ATOM   5392  O   HIS A 349      71.973 -26.662-152.733  1.00  0.840          O  
ATOM   5393  CB  HIS A 349      70.867 -26.779-150.308  1.00  1.200          C  
ATOM   5394  CG  HIS A 349      70.182 -26.972-148.989  1.00  1.200          C  
ATOM   5395  ND1 HIS A 349      70.045 -25.965-148.057  1.00  1.200          N  
ATOM   5396  CD2 HIS A 349      69.573 -28.058-148.454  1.00  1.200          C  
ATOM   5397  CE1 HIS A 349      69.389 -26.430-147.010  1.00  1.200          C  
ATOM   5398  NE2 HIS A 349      69.084 -27.685-147.232  1.00  1.200          N  
ATOM   5399  H   HIS A 349      73.134 -28.061-149.776  1.00  1.010          H  
ATOM   5400  HA  HIS A 349      70.485 -28.759-150.951  1.00  1.030          H  
ATOM   5401 1HB  HIS A 349      71.722 -26.117-150.156  1.00  1.440          H  
ATOM   5402 2HB  HIS A 349      70.176 -26.276-150.980  1.00  1.440          H  
ATOM   5403  HD1 HIS A 349      70.358 -24.993-148.120  1.00  1.440          H  
ATOM   5404  HD2 HIS A 349      69.419 -29.080-148.808  1.00  1.440          H  
ATOM   5405  HE1 HIS A 349      69.187 -25.793-146.160  1.00  1.440          H  
ATOM   5406  N   PRO A 350      71.912 -28.854-153.294  1.00  0.890          N  
ATOM   5407  CA  PRO A 350      72.468 -28.732-154.639  1.00  0.900          C  
ATOM   5408  C   PRO A 350      71.697 -27.739-155.507  1.00  0.900          C  
ATOM   5409  O   PRO A 350      72.245 -27.166-156.445  1.00  0.920          O  
ATOM   5410  CB  PRO A 350      72.352 -30.158-155.196  1.00  1.350          C  
ATOM   5411  CG  PRO A 350      71.269 -30.810-154.383  1.00  1.350          C  
ATOM   5412  CD  PRO A 350      71.417 -30.218-153.004  1.00  1.350          C  
ATOM   5413  HA  PRO A 350      73.524 -28.452-154.551  1.00  1.080          H  
ATOM   5414 1HB  PRO A 350      72.112 -30.125-156.274  1.00  1.620          H  
ATOM   5415 2HB  PRO A 350      73.320 -30.676-155.099  1.00  1.620          H  
ATOM   5416 1HG  PRO A 350      70.279 -30.617-154.831  1.00  1.620          H  
ATOM   5417 2HG  PRO A 350      71.407 -31.900-154.382  1.00  1.620          H  
ATOM   5418 1HD  PRO A 350      70.446 -30.234-152.504  1.00  1.620          H  
ATOM   5419 2HD  PRO A 350      72.182 -30.796-152.467  1.00  1.620          H  
ATOM   5420  N   ASP A 351      70.431 -27.486-155.166  1.00  0.880          N  
ATOM   5421  CA  ASP A 351      69.623 -26.542-155.922  1.00  0.890          C  
ATOM   5422  C   ASP A 351      70.128 -25.121-155.712  1.00  0.860          C  
ATOM   5423  O   ASP A 351      70.111 -24.292-156.631  1.00  0.890          O  
ATOM   5424  CB  ASP A 351      68.174 -26.622-155.452  1.00  1.240          C  
ATOM   5425  CG  ASP A 351      67.473 -27.907-155.850  1.00  1.240          C  
ATOM   5426  OD1 ASP A 351      67.920 -28.579-156.746  1.00  1.240          O  
ATOM   5427  OD2 ASP A 351      66.513 -28.233-155.208  1.00  1.240          O  
ATOM   5428  H   ASP A 351      69.978 -27.992-154.417  1.00  1.060          H  
ATOM   5429  HA  ASP A 351      69.688 -26.788-156.982  1.00  1.070          H  
ATOM   5430 1HB  ASP A 351      68.139 -26.526-154.368  1.00  1.490          H  
ATOM   5431 2HB  ASP A 351      67.620 -25.790-155.864  1.00  1.490          H  
ATOM   5432  N   ILE A 352      70.600 -24.849-154.499  1.00  0.820          N  
ATOM   5433  CA  ILE A 352      71.057 -23.536-154.108  1.00  0.810          C  
ATOM   5434  C   ILE A 352      72.503 -23.438-154.521  1.00  0.870          C  
ATOM   5435  O   ILE A 352      72.932 -22.380-154.982  1.00  0.890          O  
ATOM   5436  CB  ILE A 352      70.781 -23.250-152.617  1.00  1.140          C  
ATOM   5437  CG1 ILE A 352      69.229 -23.239-152.420  1.00  1.140          C  
ATOM   5438  CG2 ILE A 352      71.379 -21.897-152.227  1.00  1.140          C  
ATOM   5439  CD1 ILE A 352      68.738 -23.221-151.018  1.00  1.140          C  
ATOM   5440  H   ILE A 352      70.666 -25.590-153.802  1.00  0.980          H  
ATOM   5441  HA  ILE A 352      70.519 -22.785-154.676  1.00  0.970          H  
ATOM   5442  HB  ILE A 352      71.209 -24.042-152.001  1.00  1.370          H  
ATOM   5443 1HG1 ILE A 352      68.827 -22.367-152.914  1.00  1.370          H  
ATOM   5444 2HG1 ILE A 352      68.824 -24.128-152.897  1.00  1.370          H  
ATOM   5445 1HG2 ILE A 352      71.192 -21.675-151.181  1.00  1.370          H  
ATOM   5446 2HG2 ILE A 352      72.433 -21.933-152.388  1.00  1.370          H  
ATOM   5447 3HG2 ILE A 352      70.949 -21.111-152.847  1.00  1.370          H  
ATOM   5448 1HD1 ILE A 352      67.658 -23.224-151.029  1.00  1.370          H  
ATOM   5449 2HD1 ILE A 352      69.103 -24.095-150.492  1.00  1.370          H  
ATOM   5450 3HD1 ILE A 352      69.071 -22.343-150.526  1.00  1.370          H  
ATOM   5451  N   VAL A 353      73.254 -24.537-154.373  1.00  0.900          N  
ATOM   5452  CA  VAL A 353      74.655 -24.524-154.770  1.00  0.940          C  
ATOM   5453  C   VAL A 353      74.721 -24.170-156.255  1.00  0.960          C  
ATOM   5454  O   VAL A 353      75.503 -23.301-156.651  1.00  0.980          O  
ATOM   5455  CB  VAL A 353      75.309 -25.925-154.588  1.00  1.300          C  
ATOM   5456  CG1 VAL A 353      76.711 -25.974-155.209  1.00  1.300          C  
ATOM   5457  CG2 VAL A 353      75.409 -26.305-153.129  1.00  1.300          C  
ATOM   5458  H   VAL A 353      72.825 -25.376-153.976  1.00  1.080          H  
ATOM   5459  HA  VAL A 353      75.182 -23.775-154.187  1.00  1.130          H  
ATOM   5460  HB  VAL A 353      74.701 -26.634-155.098  1.00  1.560          H  
ATOM   5461 1HG1 VAL A 353      77.121 -26.976-155.087  1.00  1.560          H  
ATOM   5462 2HG1 VAL A 353      76.677 -25.737-156.272  1.00  1.560          H  
ATOM   5463 3HG1 VAL A 353      77.348 -25.266-154.702  1.00  1.560          H  
ATOM   5464 1HG2 VAL A 353      75.836 -27.293-153.036  1.00  1.560          H  
ATOM   5465 2HG2 VAL A 353      76.044 -25.591-152.618  1.00  1.560          H  
ATOM   5466 3HG2 VAL A 353      74.430 -26.308-152.684  1.00  1.560          H  
ATOM   5467  N   SER A 354      73.886 -24.835-157.069  1.00  0.970          N  
ATOM   5468  CA  SER A 354      73.824 -24.600-158.499  1.00  1.020          C  
ATOM   5469  C   SER A 354      73.386 -23.178-158.838  1.00  1.020          C  
ATOM   5470  O   SER A 354      74.027 -22.511-159.653  1.00  1.070          O  
ATOM   5471  CB  SER A 354      72.871 -25.583-159.141  1.00  1.410          C  
ATOM   5472  OG  SER A 354      72.793 -25.374-160.524  1.00  1.410          O  
ATOM   5473  H   SER A 354      73.282 -25.570-156.695  1.00  1.160          H  
ATOM   5474  HA  SER A 354      74.817 -24.769-158.912  1.00  1.220          H  
ATOM   5475 1HB  SER A 354      73.203 -26.600-158.939  1.00  1.690          H  
ATOM   5476 2HB  SER A 354      71.881 -25.471-158.692  1.00  1.690          H  
ATOM   5477  HG  SER A 354      72.172 -26.027-160.850  1.00  1.690          H  
ATOM   5478  N   TYR A 355      72.302 -22.682-158.229  1.00  0.980          N  
ATOM   5479  CA  TYR A 355      71.873 -21.333-158.557  1.00  0.970          C  
ATOM   5480  C   TYR A 355      72.952 -20.292-158.246  1.00  0.940          C  
ATOM   5481  O   TYR A 355      73.258 -19.431-159.078  1.00  0.990          O  
ATOM   5482  CB  TYR A 355      70.575 -20.972-157.839  1.00  1.360          C  
ATOM   5483  CG  TYR A 355      70.106 -19.575-158.168  1.00  1.360          C  
ATOM   5484  CD1 TYR A 355      69.477 -19.353-159.382  1.00  1.360          C  
ATOM   5485  CD2 TYR A 355      70.305 -18.526-157.290  1.00  1.360          C  
ATOM   5486  CE1 TYR A 355      69.050 -18.090-159.726  1.00  1.360          C  
ATOM   5487  CE2 TYR A 355      69.876 -17.266-157.629  1.00  1.360          C  
ATOM   5488  CZ  TYR A 355      69.248 -17.042-158.855  1.00  1.360          C  
ATOM   5489  OH  TYR A 355      68.813 -15.775-159.204  1.00  1.360          O  
ATOM   5490  H   TYR A 355      71.754 -23.245-157.569  1.00  1.180          H  
ATOM   5491  HA  TYR A 355      71.687 -21.292-159.629  1.00  1.160          H  
ATOM   5492 1HB  TYR A 355      69.796 -21.676-158.127  1.00  1.630          H  
ATOM   5493 2HB  TYR A 355      70.714 -21.053-156.757  1.00  1.630          H  
ATOM   5494  HD1 TYR A 355      69.325 -20.182-160.073  1.00  1.630          H  
ATOM   5495  HD2 TYR A 355      70.805 -18.695-156.336  1.00  1.630          H  
ATOM   5496  HE1 TYR A 355      68.559 -17.916-160.688  1.00  1.630          H  
ATOM   5497  HE2 TYR A 355      70.037 -16.458-156.940  1.00  1.630          H  
ATOM   5498  HH  TYR A 355      68.514 -15.746-160.155  1.00  1.630          H  
ATOM   5499  N   LEU A 356      73.497 -20.341-157.033  1.00  0.890          N  
ATOM   5500  CA  LEU A 356      74.473 -19.356-156.617  1.00  0.880          C  
ATOM   5501  C   LEU A 356      75.751 -19.387-157.432  1.00  0.940          C  
ATOM   5502  O   LEU A 356      76.300 -18.328-157.761  1.00  0.970          O  
ATOM   5503  CB  LEU A 356      74.830 -19.599-155.165  1.00  1.240          C  
ATOM   5504  CG  LEU A 356      73.752 -19.328-154.120  1.00  1.240          C  
ATOM   5505  CD1 LEU A 356      74.276 -19.873-152.851  1.00  1.240          C  
ATOM   5506  CD2 LEU A 356      73.455 -17.811-153.996  1.00  1.240          C  
ATOM   5507  H   LEU A 356      73.223 -21.083-156.380  1.00  1.070          H  
ATOM   5508  HA  LEU A 356      74.028 -18.372-156.737  1.00  1.060          H  
ATOM   5509 1HB  LEU A 356      75.104 -20.652-155.069  1.00  1.480          H  
ATOM   5510 2HB  LEU A 356      75.699 -18.997-154.915  1.00  1.480          H  
ATOM   5511  HG  LEU A 356      72.833 -19.851-154.374  1.00  1.480          H  
ATOM   5512 1HD1 LEU A 356      73.563 -19.719-152.042  1.00  1.480          H  
ATOM   5513 2HD1 LEU A 356      74.474 -20.938-152.962  1.00  1.480          H  
ATOM   5514 3HD1 LEU A 356      75.184 -19.370-152.646  1.00  1.480          H  
ATOM   5515 1HD2 LEU A 356      72.704 -17.656-153.221  1.00  1.480          H  
ATOM   5516 2HD2 LEU A 356      74.368 -17.276-153.730  1.00  1.480          H  
ATOM   5517 3HD2 LEU A 356      73.074 -17.421-154.938  1.00  1.480          H  
ATOM   5518  N   VAL A 357      76.237 -20.574-157.788  1.00  0.980          N  
ATOM   5519  CA  VAL A 357      77.453 -20.617-158.576  1.00  1.050          C  
ATOM   5520  C   VAL A 357      77.143 -20.125-159.994  1.00  1.110          C  
ATOM   5521  O   VAL A 357      77.955 -19.438-160.609  1.00  1.180          O  
ATOM   5522  CB  VAL A 357      78.060 -22.027-158.580  1.00  1.440          C  
ATOM   5523  CG1 VAL A 357      77.272 -22.923-159.481  1.00  1.440          C  
ATOM   5524  CG2 VAL A 357      79.528 -21.952-158.967  1.00  1.440          C  
ATOM   5525  H   VAL A 357      75.793 -21.448-157.478  1.00  1.180          H  
ATOM   5526  HA  VAL A 357      78.187 -19.948-158.131  1.00  1.260          H  
ATOM   5527  HB  VAL A 357      77.973 -22.441-157.576  1.00  1.730          H  
ATOM   5528 1HG1 VAL A 357      77.632 -23.869-159.453  1.00  1.730          H  
ATOM   5529 2HG1 VAL A 357      76.275 -22.940-159.134  1.00  1.730          H  
ATOM   5530 3HG1 VAL A 357      77.310 -22.593-160.512  1.00  1.730          H  
ATOM   5531 1HG2 VAL A 357      79.959 -22.940-158.946  1.00  1.730          H  
ATOM   5532 2HG2 VAL A 357      79.624 -21.538-159.970  1.00  1.730          H  
ATOM   5533 3HG2 VAL A 357      80.056 -21.306-158.256  1.00  1.730          H  
ATOM   5534  N   ALA A 358      75.946 -20.441-160.523  1.00  1.110          N  
ATOM   5535  CA  ALA A 358      75.559 -20.017-161.862  1.00  1.180          C  
ATOM   5536  C   ALA A 358      75.596 -18.501-161.988  1.00  1.150          C  
ATOM   5537  O   ALA A 358      75.987 -17.967-163.029  1.00  1.220          O  
ATOM   5538  CB  ALA A 358      74.172 -20.532-162.193  1.00  1.620          C  
ATOM   5539  H   ALA A 358      75.294 -21.045-160.011  1.00  1.330          H  
ATOM   5540  HA  ALA A 358      76.274 -20.436-162.568  1.00  1.420          H  
ATOM   5541 1HB  ALA A 358      73.902 -20.230-163.202  1.00  1.950          H  
ATOM   5542 2HB  ALA A 358      74.162 -21.619-162.119  1.00  1.950          H  
ATOM   5543 3HB  ALA A 358      73.456 -20.118-161.489  1.00  1.950          H  
ATOM   5544  N   GLU A 359      75.264 -17.805-160.899  1.00  1.060          N  
ATOM   5545  CA  GLU A 359      75.260 -16.349-160.886  1.00  1.040          C  
ATOM   5546  C   GLU A 359      76.643 -15.731-160.671  1.00  1.060          C  
ATOM   5547  O   GLU A 359      76.786 -14.508-160.745  1.00  1.070          O  
ATOM   5548  CB  GLU A 359      74.303 -15.831-159.805  1.00  1.460          C  
ATOM   5549  CG  GLU A 359      72.855 -16.145-160.065  1.00  1.460          C  
ATOM   5550  CD  GLU A 359      72.358 -15.448-161.278  1.00  1.460          C  
ATOM   5551  OE1 GLU A 359      72.529 -14.255-161.363  1.00  1.460          O  
ATOM   5552  OE2 GLU A 359      71.854 -16.110-162.146  1.00  1.460          O  
ATOM   5553  H   GLU A 359      74.908 -18.320-160.087  1.00  1.270          H  
ATOM   5554  HA  GLU A 359      74.891 -16.009-161.854  1.00  1.250          H  
ATOM   5555 1HB  GLU A 359      74.563 -16.292-158.853  1.00  1.760          H  
ATOM   5556 2HB  GLU A 359      74.414 -14.753-159.693  1.00  1.760          H  
ATOM   5557 1HG  GLU A 359      72.731 -17.216-160.202  1.00  1.760          H  
ATOM   5558 2HG  GLU A 359      72.262 -15.845-159.201  1.00  1.760          H  
ATOM   5559  N   GLY A 360      77.672 -16.560-160.456  1.00  1.100          N  
ATOM   5560  CA  GLY A 360      79.024 -16.070-160.230  1.00  1.150          C  
ATOM   5561  C   GLY A 360      79.607 -16.255-158.821  1.00  1.090          C  
ATOM   5562  O   GLY A 360      80.677 -15.710-158.537  1.00  1.110          O  
ATOM   5563  H   GLY A 360      77.528 -17.570-160.469  1.00  1.320          H  
ATOM   5564 1HA  GLY A 360      79.681 -16.573-160.939  1.00  1.380          H  
ATOM   5565 2HA  GLY A 360      79.059 -15.015-160.489  1.00  1.380          H  
ATOM   5566  N   ALA A 361      78.938 -16.980-157.915  1.00  1.040          N  
ATOM   5567  CA  ALA A 361      79.533 -17.184-156.599  1.00  1.000          C  
ATOM   5568  C   ALA A 361      80.855 -17.938-156.790  1.00  0.980          C  
ATOM   5569  O   ALA A 361      80.963 -18.810-157.654  1.00  0.990          O  
ATOM   5570  CB  ALA A 361      78.583 -17.920-155.670  1.00  1.420          C  
ATOM   5571  H   ALA A 361      78.035 -17.413-158.114  1.00  1.250          H  
ATOM   5572  HA  ALA A 361      79.762 -16.212-156.164  1.00  1.200          H  
ATOM   5573 1HB  ALA A 361      79.056 -18.046-154.700  1.00  1.700          H  
ATOM   5574 2HB  ALA A 361      77.671 -17.343-155.552  1.00  1.700          H  
ATOM   5575 3HB  ALA A 361      78.340 -18.878-156.083  1.00  1.700          H  
ATOM   5576  N   ASP A 362      81.858 -17.615-155.973  1.00  0.980          N  
ATOM   5577  CA  ASP A 362      83.179 -18.235-156.092  1.00  0.970          C  
ATOM   5578  C   ASP A 362      83.289 -19.599-155.418  1.00  0.920          C  
ATOM   5579  O   ASP A 362      83.327 -19.719-154.189  1.00  0.900          O  
ATOM   5580  CB  ASP A 362      84.252 -17.276-155.568  1.00  1.360          C  
ATOM   5581  CG  ASP A 362      85.703 -17.790-155.719  1.00  1.360          C  
ATOM   5582  OD1 ASP A 362      85.906 -18.974-155.980  1.00  1.360          O  
ATOM   5583  OD2 ASP A 362      86.597 -16.984-155.578  1.00  1.360          O  
ATOM   5584  H   ASP A 362      81.710 -16.899-155.279  1.00  1.180          H  
ATOM   5585  HA  ASP A 362      83.375 -18.381-157.154  1.00  1.160          H  
ATOM   5586 1HB  ASP A 362      84.177 -16.338-156.120  1.00  1.630          H  
ATOM   5587 2HB  ASP A 362      84.053 -17.046-154.538  1.00  1.630          H  
ATOM   5588  N   ILE A 363      83.318 -20.629-156.257  1.00  1.010          N  
ATOM   5589  CA  ILE A 363      83.324 -22.032-155.859  1.00  0.990          C  
ATOM   5590  C   ILE A 363      84.554 -22.445-155.052  1.00  0.990          C  
ATOM   5591  O   ILE A 363      84.565 -23.531-154.473  1.00  0.980          O  
ATOM   5592  CB  ILE A 363      83.090 -22.940-157.087  1.00  1.390          C  
ATOM   5593  CG1 ILE A 363      82.630 -24.298-156.609  1.00  1.390          C  
ATOM   5594  CG2 ILE A 363      84.353 -23.078-157.924  1.00  1.390          C  
ATOM   5595  CD1 ILE A 363      82.065 -25.170-157.673  1.00  1.390          C  
ATOM   5596  H   ILE A 363      83.295 -20.404-157.243  1.00  1.210          H  
ATOM   5597  HA  ILE A 363      82.497 -22.196-155.198  1.00  1.190          H  
ATOM   5598  HB  ILE A 363      82.301 -22.508-157.696  1.00  1.670          H  
ATOM   5599 1HG1 ILE A 363      83.464 -24.801-156.173  1.00  1.670          H  
ATOM   5600 2HG1 ILE A 363      81.871 -24.161-155.842  1.00  1.670          H  
ATOM   5601 1HG2 ILE A 363      84.182 -23.704-158.793  1.00  1.670          H  
ATOM   5602 2HG2 ILE A 363      84.680 -22.099-158.261  1.00  1.670          H  
ATOM   5603 3HG2 ILE A 363      85.111 -23.524-157.319  1.00  1.670          H  
ATOM   5604 1HD1 ILE A 363      81.769 -26.113-157.247  1.00  1.670          H  
ATOM   5605 2HD1 ILE A 363      81.206 -24.684-158.101  1.00  1.670          H  
ATOM   5606 3HD1 ILE A 363      82.792 -25.363-158.448  1.00  1.670          H  
ATOM   5607  N   ASN A 364      85.619 -21.650-155.099  1.00  1.030          N  
ATOM   5608  CA  ASN A 364      86.813 -21.955-154.333  1.00  1.050          C  
ATOM   5609  C   ASN A 364      87.080 -20.905-153.242  1.00  1.060          C  
ATOM   5610  O   ASN A 364      88.193 -20.812-152.722  1.00  1.090          O  
ATOM   5611  CB  ASN A 364      88.002 -22.170-155.257  1.00  1.460          C  
ATOM   5612  CG  ASN A 364      87.871 -23.486-156.061  1.00  1.460          C  
ATOM   5613  OD1 ASN A 364      87.951 -24.573-155.456  1.00  1.460          O  
ATOM   5614  ND2 ASN A 364      87.690 -23.395-157.375  1.00  1.460          N  
ATOM   5615  H   ASN A 364      85.577 -20.751-155.606  1.00  1.240          H  
ATOM   5616  HA  ASN A 364      86.645 -22.896-153.810  1.00  1.260          H  
ATOM   5617 1HB  ASN A 364      88.069 -21.330-155.954  1.00  1.750          H  
ATOM   5618 2HB  ASN A 364      88.923 -22.195-154.678  1.00  1.750          H  
ATOM   5619 1HD2 ASN A 364      87.562 -24.232-157.976  1.00  1.750          H  
ATOM   5620 2HD2 ASN A 364      87.634 -22.491-157.800  1.00  1.750          H  
ATOM   5621  N   ALA A 365      86.060 -20.114-152.882  1.00  1.050          N  
ATOM   5622  CA  ALA A 365      86.193 -19.140-151.799  1.00  1.070          C  
ATOM   5623  C   ALA A 365      86.458 -19.882-150.496  1.00  1.060          C  
ATOM   5624  O   ALA A 365      85.927 -20.968-150.296  1.00  1.030          O  
ATOM   5625  CB  ALA A 365      84.941 -18.296-151.686  1.00  1.490          C  
ATOM   5626  H   ALA A 365      85.160 -20.184-153.367  1.00  1.260          H  
ATOM   5627  HA  ALA A 365      87.047 -18.497-152.008  1.00  1.280          H  
ATOM   5628 1HB  ALA A 365      85.051 -17.574-150.880  1.00  1.790          H  
ATOM   5629 2HB  ALA A 365      84.791 -17.780-152.611  1.00  1.790          H  
ATOM   5630 3HB  ALA A 365      84.089 -18.941-151.495  1.00  1.790          H  
ATOM   5631  N   LEU A 366      87.245 -19.319-149.587  1.00  1.090          N  
ATOM   5632  CA  LEU A 366      87.498 -20.033-148.333  1.00  1.090          C  
ATOM   5633  C   LEU A 366      86.959 -19.315-147.079  1.00  1.090          C  
ATOM   5634  O   LEU A 366      86.990 -18.086-147.015  1.00  1.120          O  
ATOM   5635  CB  LEU A 366      89.000 -20.240-148.199  1.00  1.530          C  
ATOM   5636  CG  LEU A 366      89.732 -20.932-149.388  1.00  1.530          C  
ATOM   5637  CD1 LEU A 366      91.216 -20.969-149.094  1.00  1.530          C  
ATOM   5638  CD2 LEU A 366      89.197 -22.330-149.610  1.00  1.530          C  
ATOM   5639  H   LEU A 366      87.677 -18.423-149.760  1.00  1.310          H  
ATOM   5640  HA  LEU A 366      87.008 -20.999-148.374  1.00  1.310          H  
ATOM   5641 1HB  LEU A 366      89.483 -19.293-147.977  1.00  1.830          H  
ATOM   5642 2HB  LEU A 366      89.116 -20.878-147.393  1.00  1.830          H  
ATOM   5643  HG  LEU A 366      89.580 -20.347-150.296  1.00  1.830          H  
ATOM   5644 1HD1 LEU A 366      91.737 -21.435-149.931  1.00  1.830          H  
ATOM   5645 2HD1 LEU A 366      91.590 -19.955-148.952  1.00  1.830          H  
ATOM   5646 3HD1 LEU A 366      91.389 -21.549-148.203  1.00  1.830          H  
ATOM   5647 1HD2 LEU A 366      89.718 -22.781-150.444  1.00  1.830          H  
ATOM   5648 2HD2 LEU A 366      89.344 -22.932-148.730  1.00  1.830          H  
ATOM   5649 3HD2 LEU A 366      88.151 -22.272-149.841  1.00  1.830          H  
ATOM   5650  N   ASP A 367      86.530 -20.100-146.068  1.00  1.070          N  
ATOM   5651  CA  ASP A 367      86.052 -19.576-144.769  1.00  1.070          C  
ATOM   5652  C   ASP A 367      87.240 -19.287-143.803  1.00  1.150          C  
ATOM   5653  O   ASP A 367      88.410 -19.342-144.200  1.00  1.180          O  
ATOM   5654  CB  ASP A 367      85.066 -20.547-144.070  1.00  1.500          C  
ATOM   5655  CG  ASP A 367      85.699 -21.821-143.473  1.00  1.500          C  
ATOM   5656  OD1 ASP A 367      86.905 -21.914-143.504  1.00  1.500          O  
ATOM   5657  OD2 ASP A 367      85.006 -22.665-142.953  1.00  1.500          O  
ATOM   5658  H   ASP A 367      86.493 -21.108-146.242  1.00  1.280          H  
ATOM   5659  HA  ASP A 367      85.528 -18.642-144.955  1.00  1.280          H  
ATOM   5660 1HB  ASP A 367      84.512 -20.025-143.304  1.00  1.800          H  
ATOM   5661 2HB  ASP A 367      84.334 -20.867-144.813  1.00  1.800          H  
ATOM   5662  N   LYS A 368      86.960 -18.975-142.517  1.00  1.190          N  
ATOM   5663  CA  LYS A 368      88.032 -18.639-141.558  1.00  1.280          C  
ATOM   5664  C   LYS A 368      89.051 -19.762-141.307  1.00  1.260          C  
ATOM   5665  O   LYS A 368      90.148 -19.488-140.818  1.00  1.320          O  
ATOM   5666  CB  LYS A 368      87.486 -18.204-140.187  1.00  1.760          C  
ATOM   5667  CG  LYS A 368      87.021 -19.369-139.257  1.00  1.760          C  
ATOM   5668  CD  LYS A 368      86.536 -18.881-137.879  1.00  1.760          C  
ATOM   5669  CE  LYS A 368      87.671 -18.763-136.847  1.00  1.760          C  
ATOM   5670  NZ  LYS A 368      87.968 -20.069-136.153  1.00  1.760          N  
ATOM   5671  H   LYS A 368      85.985 -18.922-142.209  1.00  1.430          H  
ATOM   5672  HA  LYS A 368      88.588 -17.802-141.973  1.00  1.540          H  
ATOM   5673 1HB  LYS A 368      88.250 -17.634-139.665  1.00  2.110          H  
ATOM   5674 2HB  LYS A 368      86.640 -17.542-140.343  1.00  2.110          H  
ATOM   5675 1HG  LYS A 368      86.218 -19.927-139.748  1.00  2.110          H  
ATOM   5676 2HG  LYS A 368      87.853 -20.043-139.078  1.00  2.110          H  
ATOM   5677 1HD  LYS A 368      86.099 -17.908-137.969  1.00  2.110          H  
ATOM   5678 2HD  LYS A 368      85.780 -19.571-137.500  1.00  2.110          H  
ATOM   5679 1HE  LYS A 368      88.577 -18.420-137.346  1.00  2.110          H  
ATOM   5680 2HE  LYS A 368      87.381 -18.028-136.096  1.00  2.110          H  
ATOM   5681 1HZ  LYS A 368      88.709 -19.931-135.487  1.00  2.110          H  
ATOM   5682 2HZ  LYS A 368      87.145 -20.392-135.672  1.00  2.110          H  
ATOM   5683 3HZ  LYS A 368      88.269 -20.802-136.815  1.00  2.110          H  
ATOM   5684  N   GLU A 369      88.672 -21.017-141.577  1.00  1.190          N  
ATOM   5685  CA  GLU A 369      89.516 -22.189-141.368  1.00  1.180          C  
ATOM   5686  C   GLU A 369      90.155 -22.582-142.677  1.00  1.140          C  
ATOM   5687  O   GLU A 369      90.795 -23.630-142.769  1.00  1.130          O  
ATOM   5688  CB  GLU A 369      88.711 -23.376-140.820  1.00  1.660          C  
ATOM   5689  CG  GLU A 369      88.134 -23.199-139.426  1.00  1.660          C  
ATOM   5690  CD  GLU A 369      89.210 -23.102-138.375  1.00  1.660          C  
ATOM   5691  OE1 GLU A 369      90.151 -23.853-138.465  1.00  1.660          O  
ATOM   5692  OE2 GLU A 369      89.108 -22.274-137.488  1.00  1.660          O  
ATOM   5693  H   GLU A 369      87.775 -21.187-142.040  1.00  1.430          H  
ATOM   5694  HA  GLU A 369      90.309 -21.939-140.662  1.00  1.420          H  
ATOM   5695 1HB  GLU A 369      87.872 -23.558-141.490  1.00  1.990          H  
ATOM   5696 2HB  GLU A 369      89.328 -24.273-140.825  1.00  1.990          H  
ATOM   5697 1HG  GLU A 369      87.520 -22.312-139.407  1.00  1.990          H  
ATOM   5698 2HG  GLU A 369      87.492 -24.051-139.209  1.00  1.990          H  
ATOM   5699  N   HIS A 370      89.937 -21.736-143.684  1.00  1.140          N  
ATOM   5700  CA  HIS A 370      90.366 -21.863-145.056  1.00  1.130          C  
ATOM   5701  C   HIS A 370      89.688 -23.047-145.763  1.00  1.080          C  
ATOM   5702  O   HIS A 370      90.290 -23.697-146.615  1.00  1.080          O  
ATOM   5703  CB  HIS A 370      91.885 -22.014-145.139  1.00  1.590          C  
ATOM   5704  CG  HIS A 370      92.678 -20.952-144.431  1.00  1.590          C  
ATOM   5705  ND1 HIS A 370      94.055 -21.010-144.339  1.00  1.590          N  
ATOM   5706  CD2 HIS A 370      92.310 -19.821-143.771  1.00  1.590          C  
ATOM   5707  CE1 HIS A 370      94.494 -19.974-143.653  1.00  1.590          C  
ATOM   5708  NE2 HIS A 370      93.461 -19.239-143.299  1.00  1.590          N  
ATOM   5709  H   HIS A 370      89.390 -20.896-143.498  1.00  1.370          H  
ATOM   5710  HA  HIS A 370      90.107 -20.943-145.564  1.00  1.360          H  
ATOM   5711 1HB  HIS A 370      92.158 -22.942-144.739  1.00  1.900          H  
ATOM   5712 2HB  HIS A 370      92.198 -22.022-146.172  1.00  1.900          H  
ATOM   5713  HD2 HIS A 370      91.300 -19.434-143.627  1.00  1.900          H  
ATOM   5714  HE1 HIS A 370      95.536 -19.761-143.419  1.00  1.900          H  
ATOM   5715  HE2 HIS A 370      93.500 -18.383-142.765  1.00  1.900          H  
ATOM   5716  N   ARG A 371      88.424 -23.324-145.416  1.00  1.060          N  
ATOM   5717  CA  ARG A 371      87.668 -24.384-146.064  1.00  1.030          C  
ATOM   5718  C   ARG A 371      86.789 -23.870-147.206  1.00  1.030          C  
ATOM   5719  O   ARG A 371      86.080 -22.873-147.059  1.00  1.030          O  
ATOM   5720  CB  ARG A 371      86.802 -25.127-145.064  1.00  1.450          C  
ATOM   5721  CG  ARG A 371      87.579 -25.864-143.981  1.00  1.450          C  
ATOM   5722  CD  ARG A 371      86.680 -26.484-142.972  1.00  1.450          C  
ATOM   5723  NE  ARG A 371      85.898 -25.455-142.266  1.00  1.450          N  
ATOM   5724  CZ  ARG A 371      85.058 -25.633-141.238  1.00  1.450          C  
ATOM   5725  NH1 ARG A 371      84.833 -26.817-140.698  1.00  1.450          N  
ATOM   5726  NH2 ARG A 371      84.461 -24.555-140.791  1.00  1.450          N  
ATOM   5727  H   ARG A 371      87.943 -22.768-144.695  1.00  1.270          H  
ATOM   5728  HA  ARG A 371      88.380 -25.089-146.452  1.00  1.240          H  
ATOM   5729 1HB  ARG A 371      86.123 -24.433-144.593  1.00  1.740          H  
ATOM   5730 2HB  ARG A 371      86.193 -25.864-145.592  1.00  1.740          H  
ATOM   5731 1HG  ARG A 371      88.178 -26.652-144.436  1.00  1.740          H  
ATOM   5732 2HG  ARG A 371      88.237 -25.161-143.467  1.00  1.740          H  
ATOM   5733 1HD  ARG A 371      85.995 -27.174-143.462  1.00  1.740          H  
ATOM   5734 2HD  ARG A 371      87.286 -27.019-142.241  1.00  1.740          H  
ATOM   5735  HE  ARG A 371      85.953 -24.478-142.602  1.00  1.740          H  
ATOM   5736 1HH1 ARG A 371      85.285 -27.639-141.056  1.00  1.740          H  
ATOM   5737 2HH1 ARG A 371      84.191 -26.902-139.924  1.00  1.740          H  
ATOM   5738 1HH2 ARG A 371      84.679 -23.666-141.278  1.00  1.740          H  
ATOM   5739 2HH2 ARG A 371      83.813 -24.591-140.022  1.00  1.740          H  
ATOM   5740  N   SER A 372      86.866 -24.555-148.349  1.00  1.010          N  
ATOM   5741  CA  SER A 372      86.091 -24.289-149.547  1.00  1.000          C  
ATOM   5742  C   SER A 372      84.742 -24.986-149.423  1.00  0.960          C  
ATOM   5743  O   SER A 372      84.619 -25.886-148.587  1.00  0.950          O  
ATOM   5744  CB  SER A 372      86.847 -24.868-150.739  1.00  1.400          C  
ATOM   5745  OG  SER A 372      86.853 -26.277-150.688  1.00  1.400          O  
ATOM   5746  H   SER A 372      87.506 -25.330-148.388  1.00  1.210          H  
ATOM   5747  HA  SER A 372      85.966 -23.223-149.646  1.00  1.200          H  
ATOM   5748 1HB  SER A 372      86.428 -24.531-151.674  1.00  1.680          H  
ATOM   5749 2HB  SER A 372      87.866 -24.518-150.711  1.00  1.680          H  
ATOM   5750  HG  SER A 372      87.437 -26.551-151.412  1.00  1.680          H  
ATOM   5751  N   PRO A 373      83.719 -24.669-150.238  1.00  0.940          N  
ATOM   5752  CA  PRO A 373      82.448 -25.374-150.257  1.00  0.900          C  
ATOM   5753  C   PRO A 373      82.668 -26.889-150.428  1.00  0.870          C  
ATOM   5754  O   PRO A 373      81.895 -27.684-149.894  1.00  0.830          O  
ATOM   5755  CB  PRO A 373      81.752 -24.768-151.483  1.00  1.350          C  
ATOM   5756  CG  PRO A 373      82.321 -23.373-151.584  1.00  1.350          C  
ATOM   5757  CD  PRO A 373      83.786 -23.543-151.199  1.00  1.350          C  
ATOM   5758  HA  PRO A 373      81.898 -25.162-149.340  1.00  1.080          H  
ATOM   5759 1HB  PRO A 373      81.950 -25.379-152.373  1.00  1.620          H  
ATOM   5760 2HB  PRO A 373      80.659 -24.758-151.337  1.00  1.620          H  
ATOM   5761 1HG  PRO A 373      82.210 -22.991-152.616  1.00  1.620          H  
ATOM   5762 2HG  PRO A 373      81.770 -22.676-150.934  1.00  1.620          H  
ATOM   5763 1HD  PRO A 373      84.359 -23.818-152.079  1.00  1.620          H  
ATOM   5764 2HD  PRO A 373      84.157 -22.624-150.750  1.00  1.620          H  
ATOM   5765  N   LEU A 374      83.702 -27.287-151.184  1.00  0.910          N  
ATOM   5766  CA  LEU A 374      83.992 -28.695-151.417  1.00  0.920          C  
ATOM   5767  C   LEU A 374      84.534 -29.365-150.143  1.00  0.900          C  
ATOM   5768  O   LEU A 374      84.155 -30.497-149.809  1.00  0.910          O  
ATOM   5769  CB  LEU A 374      84.952 -28.812-152.603  1.00  1.280          C  
ATOM   5770  CG  LEU A 374      85.236 -30.207-153.166  1.00  1.280          C  
ATOM   5771  CD1 LEU A 374      83.999 -30.820-153.711  1.00  1.280          C  
ATOM   5772  CD2 LEU A 374      86.275 -30.122-154.255  1.00  1.280          C  
ATOM   5773  H   LEU A 374      84.285 -26.605-151.661  1.00  1.090          H  
ATOM   5774  HA  LEU A 374      83.059 -29.186-151.656  1.00  1.100          H  
ATOM   5775 1HB  LEU A 374      84.538 -28.219-153.393  1.00  1.540          H  
ATOM   5776 2HB  LEU A 374      85.911 -28.371-152.314  1.00  1.540          H  
ATOM   5777  HG  LEU A 374      85.565 -30.835-152.366  1.00  1.540          H  
ATOM   5778 1HD1 LEU A 374      84.238 -31.810-154.079  1.00  1.540          H  
ATOM   5779 2HD1 LEU A 374      83.246 -30.893-152.953  1.00  1.540          H  
ATOM   5780 3HD1 LEU A 374      83.631 -30.217-154.525  1.00  1.540          H  
ATOM   5781 1HD2 LEU A 374      86.478 -31.116-154.634  1.00  1.540          H  
ATOM   5782 2HD2 LEU A 374      85.943 -29.529-155.048  1.00  1.540          H  
ATOM   5783 3HD2 LEU A 374      87.176 -29.680-153.852  1.00  1.540          H  
ATOM   5784  N   LEU A 375      85.436 -28.662-149.437  1.00  0.920          N  
ATOM   5785  CA  LEU A 375      85.982 -29.176-148.177  1.00  0.940          C  
ATOM   5786  C   LEU A 375      84.846 -29.292-147.160  1.00  0.920          C  
ATOM   5787  O   LEU A 375      84.776 -30.263-146.390  1.00  0.960          O  
ATOM   5788  CB  LEU A 375      87.109 -28.248-147.639  1.00  1.310          C  
ATOM   5789  CG  LEU A 375      88.490 -28.243-148.439  1.00  1.310          C  
ATOM   5790  CD1 LEU A 375      89.444 -27.149-147.965  1.00  1.310          C  
ATOM   5791  CD2 LEU A 375      89.163 -29.464-148.198  1.00  1.310          C  
ATOM   5792  H   LEU A 375      85.735 -27.756-149.791  1.00  1.100          H  
ATOM   5793  HA  LEU A 375      86.374 -30.172-148.346  1.00  1.130          H  
ATOM   5794 1HB  LEU A 375      86.724 -27.239-147.623  1.00  1.570          H  
ATOM   5795 2HB  LEU A 375      87.328 -28.543-146.609  1.00  1.570          H  
ATOM   5796  HG  LEU A 375      88.296 -28.136-149.505  1.00  1.570          H  
ATOM   5797 1HD1 LEU A 375      90.387 -27.216-148.492  1.00  1.570          H  
ATOM   5798 2HD1 LEU A 375      89.040 -26.196-148.144  1.00  1.570          H  
ATOM   5799 3HD1 LEU A 375      89.633 -27.282-146.913  1.00  1.570          H  
ATOM   5800 1HD2 LEU A 375      90.083 -29.459-148.751  1.00  1.570          H  
ATOM   5801 2HD2 LEU A 375      89.377 -29.553-147.152  1.00  1.570          H  
ATOM   5802 3HD2 LEU A 375      88.570 -30.254-148.505  1.00  1.570          H  
ATOM   5803  N   LEU A 376      83.934 -28.319-147.181  1.00  0.890          N  
ATOM   5804  CA  LEU A 376      82.794 -28.344-146.289  1.00  0.870          C  
ATOM   5805  C   LEU A 376      81.852 -29.498-146.646  1.00  0.840          C  
ATOM   5806  O   LEU A 376      81.302 -30.136-145.754  1.00  0.850          O  
ATOM   5807  CB  LEU A 376      82.073 -27.003-146.334  1.00  1.230          C  
ATOM   5808  CG  LEU A 376      82.845 -25.775-145.748  1.00  1.230          C  
ATOM   5809  CD1 LEU A 376      82.080 -24.535-146.053  1.00  1.230          C  
ATOM   5810  CD2 LEU A 376      83.032 -25.899-144.240  1.00  1.230          C  
ATOM   5811  H   LEU A 376      84.054 -27.536-147.827  1.00  1.070          H  
ATOM   5812  HA  LEU A 376      83.154 -28.526-145.281  1.00  1.040          H  
ATOM   5813 1HB  LEU A 376      81.841 -26.780-147.372  1.00  1.470          H  
ATOM   5814 2HB  LEU A 376      81.157 -27.109-145.807  1.00  1.470          H  
ATOM   5815  HG  LEU A 376      83.814 -25.702-146.230  1.00  1.470          H  
ATOM   5816 1HD1 LEU A 376      82.629 -23.669-145.673  1.00  1.470          H  
ATOM   5817 2HD1 LEU A 376      81.957 -24.454-147.117  1.00  1.470          H  
ATOM   5818 3HD1 LEU A 376      81.110 -24.571-145.587  1.00  1.470          H  
ATOM   5819 1HD2 LEU A 376      83.567 -25.020-143.883  1.00  1.470          H  
ATOM   5820 2HD2 LEU A 376      82.064 -25.956-143.753  1.00  1.470          H  
ATOM   5821 3HD2 LEU A 376      83.603 -26.781-143.999  1.00  1.470          H  
ATOM   5822  N   ALA A 377      81.663 -29.793-147.946  1.00  0.840          N  
ATOM   5823  CA  ALA A 377      80.810 -30.921-148.321  1.00  0.850          C  
ATOM   5824  C   ALA A 377      81.371 -32.210-147.729  1.00  0.890          C  
ATOM   5825  O   ALA A 377      80.627 -33.066-147.236  1.00  0.890          O  
ATOM   5826  CB  ALA A 377      80.722 -31.073-149.842  1.00  1.190          C  
ATOM   5827  H   ALA A 377      82.054 -29.188-148.669  1.00  1.010          H  
ATOM   5828  HA  ALA A 377      79.814 -30.746-147.916  1.00  1.020          H  
ATOM   5829 1HB  ALA A 377      80.072 -31.915-150.094  1.00  1.420          H  
ATOM   5830 2HB  ALA A 377      80.321 -30.170-150.280  1.00  1.420          H  
ATOM   5831 3HB  ALA A 377      81.716 -31.252-150.242  1.00  1.420          H  
ATOM   5832  N   ALA A 378      82.708 -32.348-147.755  1.00  0.940          N  
ATOM   5833  CA  ALA A 378      83.356 -33.564-147.272  1.00  1.010          C  
ATOM   5834  C   ALA A 378      83.084 -33.876-145.829  1.00  0.990          C  
ATOM   5835  O   ALA A 378      82.604 -34.961-145.505  1.00  1.060          O  
ATOM   5836  CB  ALA A 378      84.846 -33.443-147.481  1.00  1.390          C  
ATOM   5837  H   ALA A 378      83.262 -31.614-148.213  1.00  1.130          H  
ATOM   5838  HA  ALA A 378      82.987 -34.387-147.827  1.00  1.210          H  
ATOM   5839 1HB  ALA A 378      85.343 -34.345-147.161  1.00  1.660          H  
ATOM   5840 2HB  ALA A 378      85.031 -33.278-148.514  1.00  1.660          H  
ATOM   5841 3HB  ALA A 378      85.222 -32.609-146.912  1.00  1.660          H  
ATOM   5842  N   SER A 379      83.187 -32.893-144.967  1.00  0.980          N  
ATOM   5843  CA  SER A 379      83.001 -33.171-143.545  1.00  0.990          C  
ATOM   5844  C   SER A 379      81.530 -33.288-143.141  1.00  0.970          C  
ATOM   5845  O   SER A 379      81.205 -33.546-141.973  1.00  1.060          O  
ATOM   5846  CB  SER A 379      83.714 -32.132-142.702  1.00  1.380          C  
ATOM   5847  OG  SER A 379      83.126 -30.869-142.808  1.00  1.380          O  
ATOM   5848  H   SER A 379      83.520 -31.973-145.287  1.00  1.180          H  
ATOM   5849  HA  SER A 379      83.480 -34.133-143.337  1.00  1.190          H  
ATOM   5850 1HB  SER A 379      83.719 -32.452-141.662  1.00  1.660          H  
ATOM   5851 2HB  SER A 379      84.744 -32.071-143.029  1.00  1.660          H  
ATOM   5852  HG  SER A 379      83.721 -30.274-142.346  1.00  1.660          H  
ATOM   5853  N   ARG A 380      80.620 -33.040-144.085  1.00  0.910          N  
ATOM   5854  CA  ARG A 380      79.200 -33.041-143.811  1.00  0.910          C  
ATOM   5855  C   ARG A 380      78.487 -34.169-144.548  1.00  0.930          C  
ATOM   5856  O   ARG A 380      77.267 -34.302-144.444  1.00  1.000          O  
ATOM   5857  CB  ARG A 380      78.612 -31.706-144.246  1.00  1.270          C  
ATOM   5858  CG  ARG A 380      79.228 -30.461-143.577  1.00  1.270          C  
ATOM   5859  CD  ARG A 380      78.723 -30.205-142.231  1.00  1.270          C  
ATOM   5860  NE  ARG A 380      77.316 -29.823-142.260  1.00  1.270          N  
ATOM   5861  CZ  ARG A 380      76.550 -29.592-141.174  1.00  1.270          C  
ATOM   5862  NH1 ARG A 380      77.052 -29.693-139.955  1.00  1.270          N  
ATOM   5863  NH2 ARG A 380      75.286 -29.264-141.351  1.00  1.270          N  
ATOM   5864  H   ARG A 380      80.905 -32.891-145.057  1.00  1.090          H  
ATOM   5865  HA  ARG A 380      79.047 -33.175-142.742  1.00  1.090          H  
ATOM   5866 1HB  ARG A 380      78.763 -31.591-145.321  1.00  1.530          H  
ATOM   5867 2HB  ARG A 380      77.539 -31.697-144.065  1.00  1.530          H  
ATOM   5868 1HG  ARG A 380      80.304 -30.588-143.496  1.00  1.530          H  
ATOM   5869 2HG  ARG A 380      79.025 -29.595-144.183  1.00  1.530          H  
ATOM   5870 1HD  ARG A 380      78.831 -31.100-141.624  1.00  1.530          H  
ATOM   5871 2HD  ARG A 380      79.294 -29.392-141.790  1.00  1.530          H  
ATOM   5872  HE  ARG A 380      76.857 -29.729-143.189  1.00  1.530          H  
ATOM   5873 1HH1 ARG A 380      78.020 -29.947-139.822  1.00  1.530          H  
ATOM   5874 2HH1 ARG A 380      76.466 -29.518-139.150  1.00  1.530          H  
ATOM   5875 1HH2 ARG A 380      74.926 -29.202-142.301  1.00  1.530          H  
ATOM   5876 2HH2 ARG A 380      74.685 -29.086-140.560  1.00  1.530          H  
ATOM   5877  N   SER A 381      79.247 -34.974-145.296  1.00  0.910          N  
ATOM   5878  CA  SER A 381      78.708 -36.053-146.125  1.00  0.950          C  
ATOM   5879  C   SER A 381      77.700 -35.550-147.173  1.00  0.920          C  
ATOM   5880  O   SER A 381      76.738 -36.248-147.523  1.00  0.930          O  
ATOM   5881  CB  SER A 381      77.989 -37.079-145.263  1.00  1.310          C  
ATOM   5882  OG  SER A 381      77.926 -38.324-145.904  1.00  1.310          O  
ATOM   5883  H   SER A 381      80.265 -34.827-145.311  1.00  1.090          H  
ATOM   5884  HA  SER A 381      79.544 -36.533-146.627  1.00  1.140          H  
ATOM   5885 1HB  SER A 381      78.462 -37.172-144.301  1.00  1.580          H  
ATOM   5886 2HB  SER A 381      76.974 -36.731-145.077  1.00  1.580          H  
ATOM   5887  HG  SER A 381      77.436 -38.900-145.310  1.00  1.580          H  
ATOM   5888  N   GLY A 382      77.951 -34.377-147.762  1.00  0.940          N  
ATOM   5889  CA  GLY A 382      77.040 -33.821-148.771  1.00  0.950          C  
ATOM   5890  C   GLY A 382      77.278 -34.455-150.131  1.00  0.950          C  
ATOM   5891  O   GLY A 382      77.846 -33.823-151.022  1.00  1.010          O  
ATOM   5892  H   GLY A 382      78.794 -33.855-147.495  1.00  1.130          H  
ATOM   5893 1HA  GLY A 382      76.011 -34.001-148.461  1.00  1.140          H  
ATOM   5894 2HA  GLY A 382      77.171 -32.741-148.833  1.00  1.140          H  
ATOM   5895  N   TRP A 383      76.967 -35.741-150.264  1.00  0.930          N  
ATOM   5896  CA  TRP A 383      77.304 -36.453-151.504  1.00  0.950          C  
ATOM   5897  C   TRP A 383      76.633 -35.885-152.764  1.00  0.930          C  
ATOM   5898  O   TRP A 383      77.228 -35.910-153.849  1.00  0.940          O  
ATOM   5899  CB  TRP A 383      76.993 -37.949-151.397  1.00  1.320          C  
ATOM   5900  CG  TRP A 383      75.550 -38.322-151.434  1.00  1.320          C  
ATOM   5901  CD1 TRP A 383      74.701 -38.483-150.385  1.00  1.320          C  
ATOM   5902  CD2 TRP A 383      74.775 -38.614-152.627  1.00  1.320          C  
ATOM   5903  NE1 TRP A 383      73.455 -38.851-150.841  1.00  1.320          N  
ATOM   5904  CE2 TRP A 383      73.488 -38.935-152.208  1.00  1.320          C  
ATOM   5905  CE3 TRP A 383      75.072 -38.630-153.998  1.00  1.320          C  
ATOM   5906  CZ2 TRP A 383      72.491 -39.267-153.104  1.00  1.320          C  
ATOM   5907  CZ3 TRP A 383      74.079 -38.957-154.891  1.00  1.320          C  
ATOM   5908  CH2 TRP A 383      72.817 -39.269-154.458  1.00  1.320          C  
ATOM   5909  H   TRP A 383      76.532 -36.195-149.457  1.00  1.120          H  
ATOM   5910  HA  TRP A 383      78.379 -36.373-151.640  1.00  1.140          H  
ATOM   5911 1HB  TRP A 383      77.499 -38.485-152.188  1.00  1.590          H  
ATOM   5912 2HB  TRP A 383      77.402 -38.320-150.458  1.00  1.590          H  
ATOM   5913  HD1 TRP A 383      74.966 -38.344-149.334  1.00  1.590          H  
ATOM   5914  HE1 TRP A 383      72.647 -39.032-150.260  1.00  1.590          H  
ATOM   5915  HE3 TRP A 383      76.070 -38.385-154.353  1.00  1.590          H  
ATOM   5916  HZ2 TRP A 383      71.484 -39.522-152.780  1.00  1.590          H  
ATOM   5917  HZ3 TRP A 383      74.327 -38.964-155.951  1.00  1.590          H  
ATOM   5918  HH2 TRP A 383      72.053 -39.526-155.191  1.00  1.590          H  
ATOM   5919  N   LYS A 384      75.426 -35.316-152.653  1.00  0.930          N  
ATOM   5920  CA  LYS A 384      74.805 -34.783-153.869  1.00  0.930          C  
ATOM   5921  C   LYS A 384      75.603 -33.567-154.288  1.00  0.900          C  
ATOM   5922  O   LYS A 384      75.946 -33.383-155.471  1.00  0.930          O  
ATOM   5923  CB  LYS A 384      73.342 -34.411-153.649  1.00  1.300          C  
ATOM   5924  CG  LYS A 384      72.428 -35.595-153.453  1.00  1.300          C  
ATOM   5925  CD  LYS A 384      70.993 -35.163-153.219  1.00  1.300          C  
ATOM   5926  CE  LYS A 384      70.092 -36.366-152.991  1.00  1.300          C  
ATOM   5927  NZ  LYS A 384      68.683 -35.962-152.718  1.00  1.300          N  
ATOM   5928  H   LYS A 384      74.946 -35.278-151.755  1.00  1.120          H  
ATOM   5929  HA  LYS A 384      74.868 -35.529-154.659  1.00  1.120          H  
ATOM   5930 1HB  LYS A 384      73.258 -33.770-152.767  1.00  1.560          H  
ATOM   5931 2HB  LYS A 384      72.985 -33.843-154.503  1.00  1.560          H  
ATOM   5932 1HG  LYS A 384      72.477 -36.240-154.328  1.00  1.560          H  
ATOM   5933 2HG  LYS A 384      72.771 -36.156-152.587  1.00  1.560          H  
ATOM   5934 1HD  LYS A 384      70.954 -34.516-152.337  1.00  1.560          H  
ATOM   5935 2HD  LYS A 384      70.632 -34.603-154.079  1.00  1.560          H  
ATOM   5936 1HE  LYS A 384      70.116 -37.002-153.875  1.00  1.560          H  
ATOM   5937 2HE  LYS A 384      70.470 -36.933-152.139  1.00  1.560          H  
ATOM   5938 1HZ  LYS A 384      68.119 -36.787-152.570  1.00  1.560          H  
ATOM   5939 2HZ  LYS A 384      68.653 -35.381-151.890  1.00  1.560          H  
ATOM   5940 3HZ  LYS A 384      68.319 -35.444-153.506  1.00  1.560          H  
ATOM   5941  N   THR A 385      75.942 -32.775-153.275  1.00  0.850          N  
ATOM   5942  CA  THR A 385      76.740 -31.585-153.421  1.00  0.850          C  
ATOM   5943  C   THR A 385      78.137 -31.849-153.938  1.00  0.880          C  
ATOM   5944  O   THR A 385      78.600 -31.094-154.785  1.00  0.900          O  
ATOM   5945  CB  THR A 385      76.836 -30.820-152.106  1.00  1.190          C  
ATOM   5946  OG1 THR A 385      75.543 -30.391-151.742  1.00  1.190          O  
ATOM   5947  CG2 THR A 385      77.755 -29.663-152.249  1.00  1.190          C  
ATOM   5948  H   THR A 385      75.568 -32.994-152.341  1.00  1.020          H  
ATOM   5949  HA  THR A 385      76.238 -30.934-154.136  1.00  1.020          H  
ATOM   5950  HB  THR A 385      77.213 -31.471-151.331  1.00  1.430          H  
ATOM   5951  HG1 THR A 385      75.043 -31.175-151.431  1.00  1.430          H  
ATOM   5952 1HG2 THR A 385      77.811 -29.169-151.328  1.00  1.430          H  
ATOM   5953 2HG2 THR A 385      78.734 -30.010-152.500  1.00  1.430          H  
ATOM   5954 3HG2 THR A 385      77.398 -28.989-153.019  1.00  1.430          H  
ATOM   5955  N   VAL A 386      78.832 -32.884-153.456  1.00  0.930          N  
ATOM   5956  CA  VAL A 386      80.208 -33.060-153.908  1.00  0.990          C  
ATOM   5957  C   VAL A 386      80.218 -33.417-155.382  1.00  0.980          C  
ATOM   5958  O   VAL A 386      81.094 -32.972-156.120  1.00  1.030          O  
ATOM   5959  CB  VAL A 386      80.947 -34.147-153.106  1.00  1.360          C  
ATOM   5960  CG1 VAL A 386      80.625 -35.601-153.550  1.00  1.360          C  
ATOM   5961  CG2 VAL A 386      82.395 -33.892-153.157  1.00  1.360          C  
ATOM   5962  H   VAL A 386      78.416 -33.461-152.720  1.00  1.120          H  
ATOM   5963  HA  VAL A 386      80.735 -32.117-153.768  1.00  1.190          H  
ATOM   5964  HB  VAL A 386      80.597 -34.062-152.115  1.00  1.630          H  
ATOM   5965 1HG1 VAL A 386      81.144 -36.303-152.893  1.00  1.630          H  
ATOM   5966 2HG1 VAL A 386      79.583 -35.777-153.485  1.00  1.630          H  
ATOM   5967 3HG1 VAL A 386      80.961 -35.777-154.572  1.00  1.630          H  
ATOM   5968 1HG2 VAL A 386      82.911 -34.595-152.550  1.00  1.630          H  
ATOM   5969 2HG2 VAL A 386      82.739 -33.962-154.173  1.00  1.630          H  
ATOM   5970 3HG2 VAL A 386      82.564 -32.923-152.775  1.00  1.630          H  
ATOM   5971  N   HIS A 387      79.228 -34.190-155.832  1.00  0.950          N  
ATOM   5972  CA  HIS A 387      79.139 -34.533-157.238  1.00  0.980          C  
ATOM   5973  C   HIS A 387      79.023 -33.241-158.043  1.00  0.970          C  
ATOM   5974  O   HIS A 387      79.747 -33.023-159.024  1.00  1.000          O  
ATOM   5975  CB  HIS A 387      77.963 -35.493-157.467  1.00  1.360          C  
ATOM   5976  CG  HIS A 387      77.710 -35.889-158.892  1.00  1.360          C  
ATOM   5977  ND1 HIS A 387      78.570 -36.681-159.619  1.00  1.360          N  
ATOM   5978  CD2 HIS A 387      76.668 -35.627-159.700  1.00  1.360          C  
ATOM   5979  CE1 HIS A 387      78.072 -36.872-160.823  1.00  1.360          C  
ATOM   5980  NE2 HIS A 387      76.917 -36.244-160.900  1.00  1.360          N  
ATOM   5981  H   HIS A 387      78.550 -34.580-155.165  1.00  1.140          H  
ATOM   5982  HA  HIS A 387      80.049 -35.027-157.549  1.00  1.180          H  
ATOM   5983 1HB  HIS A 387      78.132 -36.401-156.885  1.00  1.630          H  
ATOM   5984 2HB  HIS A 387      77.053 -35.041-157.081  1.00  1.630          H  
ATOM   5985  HD1 HIS A 387      79.542 -36.823-159.414  1.00  1.630          H  
ATOM   5986  HD2 HIS A 387      75.750 -35.061-159.556  1.00  1.630          H  
ATOM   5987  HE1 HIS A 387      78.613 -37.472-161.555  1.00  1.630          H  
ATOM   5988  N   LEU A 388      78.109 -32.370-157.617  1.00  0.950          N  
ATOM   5989  CA  LEU A 388      77.913 -31.095-158.272  1.00  0.930          C  
ATOM   5990  C   LEU A 388      79.142 -30.176-158.220  1.00  0.930          C  
ATOM   5991  O   LEU A 388      79.563 -29.660-159.256  1.00  0.970          O  
ATOM   5992  CB  LEU A 388      76.698 -30.419-157.610  1.00  1.310          C  
ATOM   5993  CG  LEU A 388      76.336 -29.010-158.027  1.00  1.310          C  
ATOM   5994  CD1 LEU A 388      75.997 -28.940-159.521  1.00  1.310          C  
ATOM   5995  CD2 LEU A 388      75.161 -28.569-157.183  1.00  1.310          C  
ATOM   5996  H   LEU A 388      77.520 -32.623-156.816  1.00  1.140          H  
ATOM   5997  HA  LEU A 388      77.687 -31.282-159.311  1.00  1.120          H  
ATOM   5998 1HB  LEU A 388      75.830 -31.051-157.769  1.00  1.570          H  
ATOM   5999 2HB  LEU A 388      76.887 -30.389-156.541  1.00  1.570          H  
ATOM   6000  HG  LEU A 388      77.161 -28.368-157.830  1.00  1.570          H  
ATOM   6001 1HD1 LEU A 388      75.740 -27.913-159.782  1.00  1.570          H  
ATOM   6002 2HD1 LEU A 388      76.854 -29.251-160.118  1.00  1.570          H  
ATOM   6003 3HD1 LEU A 388      75.153 -29.586-159.735  1.00  1.570          H  
ATOM   6004 1HD2 LEU A 388      74.889 -27.549-157.431  1.00  1.570          H  
ATOM   6005 2HD2 LEU A 388      74.309 -29.219-157.365  1.00  1.570          H  
ATOM   6006 3HD2 LEU A 388      75.438 -28.627-156.133  1.00  1.570          H  
ATOM   6007  N   LEU A 389      79.744 -29.990-157.042  1.00  0.920          N  
ATOM   6008  CA  LEU A 389      80.874 -29.084-156.900  1.00  0.930          C  
ATOM   6009  C   LEU A 389      82.077 -29.534-157.707  1.00  0.980          C  
ATOM   6010  O   LEU A 389      82.786 -28.705-158.291  1.00  1.000          O  
ATOM   6011  CB  LEU A 389      81.272 -28.922-155.434  1.00  1.300          C  
ATOM   6012  CG  LEU A 389      80.310 -28.162-154.489  1.00  1.300          C  
ATOM   6013  CD1 LEU A 389      80.846 -28.295-153.117  1.00  1.300          C  
ATOM   6014  CD2 LEU A 389      80.215 -26.687-154.835  1.00  1.300          C  
ATOM   6015  H   LEU A 389      79.375 -30.468-156.227  1.00  1.100          H  
ATOM   6016  HA  LEU A 389      80.583 -28.123-157.276  1.00  1.120          H  
ATOM   6017 1HB  LEU A 389      81.372 -29.925-155.023  1.00  1.560          H  
ATOM   6018 2HB  LEU A 389      82.230 -28.439-155.383  1.00  1.560          H  
ATOM   6019  HG  LEU A 389      79.326 -28.612-154.537  1.00  1.560          H  
ATOM   6020 1HD1 LEU A 389      80.196 -27.785-152.411  1.00  1.560          H  
ATOM   6021 2HD1 LEU A 389      80.924 -29.345-152.846  1.00  1.560          H  
ATOM   6022 3HD1 LEU A 389      81.818 -27.843-153.104  1.00  1.560          H  
ATOM   6023 1HD2 LEU A 389      79.553 -26.196-154.123  1.00  1.560          H  
ATOM   6024 2HD2 LEU A 389      81.203 -26.241-154.772  1.00  1.560          H  
ATOM   6025 3HD2 LEU A 389      79.819 -26.557-155.833  1.00  1.560          H  
ATOM   6026  N   ILE A 390      82.324 -30.838-157.782  1.00  1.020          N  
ATOM   6027  CA  ILE A 390      83.440 -31.285-158.587  1.00  1.070          C  
ATOM   6028  C   ILE A 390      83.161 -30.949-160.061  1.00  1.090          C  
ATOM   6029  O   ILE A 390      84.030 -30.400-160.741  1.00  1.140          O  
ATOM   6030  CB  ILE A 390      83.737 -32.788-158.382  1.00  1.480          C  
ATOM   6031  CG1 ILE A 390      84.272 -33.001-156.914  1.00  1.480          C  
ATOM   6032  CG2 ILE A 390      84.764 -33.272-159.441  1.00  1.480          C  
ATOM   6033  CD1 ILE A 390      84.331 -34.462-156.430  1.00  1.480          C  
ATOM   6034  H   ILE A 390      81.755 -31.518-157.261  1.00  1.220          H  
ATOM   6035  HA  ILE A 390      84.328 -30.735-158.280  1.00  1.280          H  
ATOM   6036  HB  ILE A 390      82.808 -33.359-158.478  1.00  1.770          H  
ATOM   6037 1HG1 ILE A 390      85.272 -32.571-156.846  1.00  1.770          H  
ATOM   6038 2HG1 ILE A 390      83.620 -32.454-156.243  1.00  1.770          H  
ATOM   6039 1HG2 ILE A 390      84.979 -34.323-159.302  1.00  1.770          H  
ATOM   6040 2HG2 ILE A 390      84.369 -33.133-160.444  1.00  1.770          H  
ATOM   6041 3HG2 ILE A 390      85.686 -32.699-159.340  1.00  1.770          H  
ATOM   6042 1HD1 ILE A 390      84.700 -34.487-155.408  1.00  1.770          H  
ATOM   6043 2HD1 ILE A 390      83.324 -34.890-156.460  1.00  1.770          H  
ATOM   6044 3HD1 ILE A 390      84.981 -35.045-157.049  1.00  1.770          H  
ATOM   6045  N   ARG A 391      81.951 -31.260-160.559  1.00  1.060          N  
ATOM   6046  CA  ARG A 391      81.609 -30.976-161.961  1.00  1.090          C  
ATOM   6047  C   ARG A 391      81.703 -29.481-162.298  1.00  1.100          C  
ATOM   6048  O   ARG A 391      82.095 -29.108-163.406  1.00  1.150          O  
ATOM   6049  CB  ARG A 391      80.203 -31.453-162.288  1.00  1.510          C  
ATOM   6050  CG  ARG A 391      80.015 -32.966-162.370  1.00  1.510          C  
ATOM   6051  CD  ARG A 391      78.620 -33.308-162.740  1.00  1.510          C  
ATOM   6052  NE  ARG A 391      77.673 -32.967-161.677  1.00  1.510          N  
ATOM   6053  CZ  ARG A 391      76.336 -32.786-161.852  1.00  1.510          C  
ATOM   6054  NH1 ARG A 391      75.799 -32.903-163.052  1.00  1.510          N  
ATOM   6055  NH2 ARG A 391      75.557 -32.493-160.820  1.00  1.510          N  
ATOM   6056  H   ARG A 391      81.253 -31.718-159.961  1.00  1.270          H  
ATOM   6057  HA  ARG A 391      82.308 -31.517-162.595  1.00  1.310          H  
ATOM   6058 1HB  ARG A 391      79.521 -31.084-161.519  1.00  1.820          H  
ATOM   6059 2HB  ARG A 391      79.884 -31.025-163.234  1.00  1.820          H  
ATOM   6060 1HG  ARG A 391      80.678 -33.370-163.132  1.00  1.820          H  
ATOM   6061 2HG  ARG A 391      80.244 -33.428-161.415  1.00  1.820          H  
ATOM   6062 1HD  ARG A 391      78.351 -32.759-163.638  1.00  1.820          H  
ATOM   6063 2HD  ARG A 391      78.550 -34.380-162.928  1.00  1.820          H  
ATOM   6064  HE  ARG A 391      78.052 -32.878-160.735  1.00  1.820          H  
ATOM   6065 1HH1 ARG A 391      76.374 -33.130-163.848  1.00  1.820          H  
ATOM   6066 2HH1 ARG A 391      74.806 -32.772-163.177  1.00  1.820          H  
ATOM   6067 1HH2 ARG A 391      75.953 -32.416-159.894  1.00  1.820          H  
ATOM   6068 2HH2 ARG A 391      74.566 -32.363-160.955  1.00  1.820          H  
ATOM   6069  N   LEU A 392      81.406 -28.641-161.318  1.00  1.050          N  
ATOM   6070  CA  LEU A 392      81.437 -27.188-161.425  1.00  1.060          C  
ATOM   6071  C   LEU A 392      82.818 -26.537-161.342  1.00  1.090          C  
ATOM   6072  O   LEU A 392      82.924 -25.315-161.463  1.00  1.120          O  
ATOM   6073  CB  LEU A 392      80.597 -26.589-160.313  1.00  1.480          C  
ATOM   6074  CG  LEU A 392      79.095 -26.764-160.306  1.00  1.480          C  
ATOM   6075  CD1 LEU A 392      78.606 -26.313-158.933  1.00  1.480          C  
ATOM   6076  CD2 LEU A 392      78.490 -25.910-161.403  1.00  1.480          C  
ATOM   6077  H   LEU A 392      81.034 -29.041-160.447  1.00  1.260          H  
ATOM   6078  HA  LEU A 392      81.013 -26.926-162.396  1.00  1.270          H  
ATOM   6079 1HB  LEU A 392      80.957 -27.032-159.395  1.00  1.780          H  
ATOM   6080 2HB  LEU A 392      80.795 -25.524-160.284  1.00  1.780          H  
ATOM   6081  HG  LEU A 392      78.806 -27.783-160.477  1.00  1.780          H  
ATOM   6082 1HD1 LEU A 392      77.521 -26.374-158.888  1.00  1.780          H  
ATOM   6083 2HD1 LEU A 392      79.025 -26.935-158.179  1.00  1.780          H  
ATOM   6084 3HD1 LEU A 392      78.925 -25.319-158.750  1.00  1.780          H  
ATOM   6085 1HD2 LEU A 392      77.404 -26.006-161.379  1.00  1.780          H  
ATOM   6086 2HD2 LEU A 392      78.768 -24.872-161.252  1.00  1.780          H  
ATOM   6087 3HD2 LEU A 392      78.853 -26.239-162.371  1.00  1.780          H  
ATOM   6088  N   GLY A 393      83.882 -27.313-161.116  1.00  1.110          N  
ATOM   6089  CA  GLY A 393      85.211 -26.708-161.041  1.00  1.140          C  
ATOM   6090  C   GLY A 393      85.787 -26.467-159.644  1.00  1.110          C  
ATOM   6091  O   GLY A 393      86.772 -25.721-159.504  1.00  1.150          O  
ATOM   6092  H   GLY A 393      83.781 -28.329-161.017  1.00  1.330          H  
ATOM   6093 1HA  GLY A 393      85.899 -27.353-161.589  1.00  1.370          H  
ATOM   6094 2HA  GLY A 393      85.195 -25.765-161.582  1.00  1.370          H  
ATOM   6095  N   ALA A 394      85.173 -27.024-158.605  1.00  1.070          N  
ATOM   6096  CA  ALA A 394      85.735 -26.878-157.280  1.00  1.060          C  
ATOM   6097  C   ALA A 394      87.086 -27.602-157.285  1.00  1.080          C  
ATOM   6098  O   ALA A 394      87.243 -28.606-157.983  1.00  1.100          O  
ATOM   6099  CB  ALA A 394      84.802 -27.444-156.244  1.00  1.490          C  
ATOM   6100  H   ALA A 394      84.339 -27.608-158.705  1.00  1.280          H  
ATOM   6101  HA  ALA A 394      85.903 -25.822-157.076  1.00  1.270          H  
ATOM   6102 1HB  ALA A 394      85.259 -27.316-155.280  1.00  1.790          H  
ATOM   6103 2HB  ALA A 394      83.865 -26.941-156.267  1.00  1.790          H  
ATOM   6104 3HB  ALA A 394      84.637 -28.492-156.455  1.00  1.790          H  
ATOM   6105  N   CYS A 395      88.065 -27.105-156.544  1.00  1.090          N  
ATOM   6106  CA  CYS A 395      89.367 -27.758-156.519  1.00  1.130          C  
ATOM   6107  C   CYS A 395      89.479 -28.849-155.470  1.00  1.120          C  
ATOM   6108  O   CYS A 395      89.516 -28.580-154.281  1.00  1.090          O  
ATOM   6109  CB  CYS A 395      90.455 -26.713-156.280  1.00  1.570          C  
ATOM   6110  SG  CYS A 395      92.127 -27.379-156.172  1.00  1.570          S  
ATOM   6111  H   CYS A 395      87.917 -26.251-156.015  1.00  1.310          H  
ATOM   6112  HA  CYS A 395      89.536 -28.203-157.499  1.00  1.360          H  
ATOM   6113 1HB  CYS A 395      90.435 -25.992-157.100  1.00  1.880          H  
ATOM   6114 2HB  CYS A 395      90.240 -26.162-155.371  1.00  1.880          H  
ATOM   6115  HG  CYS A 395      92.043 -27.802-154.907  1.00  1.880          H  
ATOM   6116  N   ILE A 396      89.596 -30.085-155.916  1.00  1.170          N  
ATOM   6117  CA  ILE A 396      89.621 -31.242-155.022  1.00  1.210          C  
ATOM   6118  C   ILE A 396      90.824 -31.270-154.067  1.00  1.230          C  
ATOM   6119  O   ILE A 396      90.730 -31.729-152.920  1.00  1.280          O  
ATOM   6120  CB  ILE A 396      89.541 -32.523-155.888  1.00  1.680          C  
ATOM   6121  CG1 ILE A 396      89.239 -33.786-155.033  1.00  1.680          C  
ATOM   6122  CG2 ILE A 396      90.794 -32.703-156.755  1.00  1.680          C  
ATOM   6123  CD1 ILE A 396      87.874 -33.817-154.422  1.00  1.680          C  
ATOM   6124  H   ILE A 396      89.584 -30.221-156.918  1.00  1.400          H  
ATOM   6125  HA  ILE A 396      88.750 -31.192-154.404  1.00  1.450          H  
ATOM   6126  HB  ILE A 396      88.695 -32.408-156.560  1.00  2.010          H  
ATOM   6127 1HG1 ILE A 396      89.336 -34.660-155.654  1.00  2.010          H  
ATOM   6128 2HG1 ILE A 396      89.970 -33.848-154.227  1.00  2.010          H  
ATOM   6129 1HG2 ILE A 396      90.674 -33.575-157.386  1.00  2.010          H  
ATOM   6130 2HG2 ILE A 396      90.937 -31.831-157.384  1.00  2.010          H  
ATOM   6131 3HG2 ILE A 396      91.658 -32.842-156.152  1.00  2.010          H  
ATOM   6132 1HD1 ILE A 396      87.762 -34.728-153.849  1.00  2.010          H  
ATOM   6133 2HD1 ILE A 396      87.740 -32.984-153.782  1.00  2.010          H  
ATOM   6134 3HD1 ILE A 396      87.125 -33.787-155.205  1.00  2.010          H  
ATOM   6135  N   SER A 397      91.948 -30.763-154.541  1.00  1.240          N  
ATOM   6136  CA  SER A 397      93.175 -30.736-153.781  1.00  1.280          C  
ATOM   6137  C   SER A 397      93.328 -29.521-152.882  1.00  1.240          C  
ATOM   6138  O   SER A 397      94.355 -29.396-152.220  1.00  1.400          O  
ATOM   6139  CB  SER A 397      94.362 -30.815-154.721  1.00  1.780          C  
ATOM   6140  OG  SER A 397      94.442 -29.680-155.535  1.00  1.780          O  
ATOM   6141  H   SER A 397      91.982 -30.392-155.483  1.00  1.490          H  
ATOM   6142  HA  SER A 397      93.189 -31.620-153.145  1.00  1.540          H  
ATOM   6143 1HB  SER A 397      95.276 -30.914-154.137  1.00  2.130          H  
ATOM   6144 2HB  SER A 397      94.275 -31.702-155.345  1.00  2.130          H  
ATOM   6145  HG  SER A 397      95.252 -29.776-156.049  1.00  2.130          H  
ATOM   6146  N   VAL A 398      92.358 -28.597-152.877  1.00  1.110          N  
ATOM   6147  CA  VAL A 398      92.536 -27.397-152.065  1.00  1.080          C  
ATOM   6148  C   VAL A 398      92.655 -27.819-150.620  1.00  1.060          C  
ATOM   6149  O   VAL A 398      91.866 -28.637-150.168  1.00  1.050          O  
ATOM   6150  CB  VAL A 398      91.363 -26.404-152.253  1.00  1.520          C  
ATOM   6151  CG1 VAL A 398      90.062 -26.957-151.687  1.00  1.520          C  
ATOM   6152  CG2 VAL A 398      91.681 -25.053-151.588  1.00  1.520          C  
ATOM   6153  H   VAL A 398      91.485 -28.762-153.386  1.00  1.330          H  
ATOM   6154  HA  VAL A 398      93.459 -26.904-152.367  1.00  1.300          H  
ATOM   6155  HB  VAL A 398      91.218 -26.270-153.310  1.00  1.830          H  
ATOM   6156 1HG1 VAL A 398      89.278 -26.247-151.890  1.00  1.830          H  
ATOM   6157 2HG1 VAL A 398      89.815 -27.901-152.120  1.00  1.830          H  
ATOM   6158 3HG1 VAL A 398      90.149 -27.084-150.652  1.00  1.830          H  
ATOM   6159 1HG2 VAL A 398      90.857 -24.369-151.767  1.00  1.830          H  
ATOM   6160 2HG2 VAL A 398      91.816 -25.178-150.506  1.00  1.830          H  
ATOM   6161 3HG2 VAL A 398      92.592 -24.642-152.019  1.00  1.830          H  
ATOM   6162  N   LYS A 399      93.610 -27.261-149.891  1.00  1.060          N  
ATOM   6163  CA  LYS A 399      93.764 -27.632-148.495  1.00  1.060          C  
ATOM   6164  C   LYS A 399      93.356 -26.509-147.556  1.00  1.070          C  
ATOM   6165  O   LYS A 399      93.522 -25.332-147.880  1.00  1.140          O  
ATOM   6166  CB  LYS A 399      95.201 -28.038-148.209  1.00  1.480          C  
ATOM   6167  CG  LYS A 399      95.664 -29.276-148.925  1.00  1.480          C  
ATOM   6168  CD  LYS A 399      97.100 -29.663-148.576  1.00  1.480          C  
ATOM   6169  CE  LYS A 399      97.547 -30.878-149.380  1.00  1.480          C  
ATOM   6170  NZ  LYS A 399      98.942 -31.378-149.003  1.00  1.480          N  
ATOM   6171  H   LYS A 399      94.234 -26.589-150.312  1.00  1.270          H  
ATOM   6172  HA  LYS A 399      93.120 -28.478-148.293  1.00  1.270          H  
ATOM   6173 1HB  LYS A 399      95.879 -27.214-148.426  1.00  1.780          H  
ATOM   6174 2HB  LYS A 399      95.257 -28.246-147.188  1.00  1.780          H  
ATOM   6175 1HG  LYS A 399      95.031 -30.075-148.592  1.00  1.780          H  
ATOM   6176 2HG  LYS A 399      95.552 -29.159-149.998  1.00  1.780          H  
ATOM   6177 1HD  LYS A 399      97.766 -28.830-148.796  1.00  1.780          H  
ATOM   6178 2HD  LYS A 399      97.184 -29.898-147.536  1.00  1.780          H  
ATOM   6179 1HE  LYS A 399      96.830 -31.691-149.260  1.00  1.780          H  
ATOM   6180 2HE  LYS A 399      97.566 -30.580-150.428  1.00  1.780          H  
ATOM   6181 1HZ  LYS A 399      99.163 -32.153-149.657  1.00  1.780          H  
ATOM   6182 2HZ  LYS A 399      99.610 -30.643-149.138  1.00  1.780          H  
ATOM   6183 3HZ  LYS A 399      99.014 -31.734-148.000  1.00  1.780          H  
ATOM   6184  N   ASP A 400      92.883 -26.883-146.365  1.00  1.030          N  
ATOM   6185  CA  ASP A 400      92.503 -25.915-145.339  1.00  1.090          C  
ATOM   6186  C   ASP A 400      93.719 -25.450-144.505  1.00  1.120          C  
ATOM   6187  O   ASP A 400      94.880 -25.745-144.821  1.00  1.110          O  
ATOM   6188  CB  ASP A 400      91.433 -26.465-144.374  1.00  1.500          C  
ATOM   6189  CG  ASP A 400      91.918 -27.496-143.392  1.00  1.500          C  
ATOM   6190  OD1 ASP A 400      93.094 -27.751-143.361  1.00  1.500          O  
ATOM   6191  OD2 ASP A 400      91.147 -27.956-142.600  1.00  1.500          O  
ATOM   6192  H   ASP A 400      92.744 -27.882-146.196  1.00  1.240          H  
ATOM   6193  HA  ASP A 400      92.092 -25.044-145.840  1.00  1.310          H  
ATOM   6194 1HB  ASP A 400      90.953 -25.670-143.855  1.00  1.800          H  
ATOM   6195 2HB  ASP A 400      90.665 -26.937-144.962  1.00  1.800          H  
ATOM   6196  N   ALA A 401      93.441 -24.719-143.417  1.00  1.160          N  
ATOM   6197  CA  ALA A 401      94.446 -24.136-142.525  1.00  1.210          C  
ATOM   6198  C   ALA A 401      95.345 -25.183-141.845  1.00  1.170          C  
ATOM   6199  O   ALA A 401      96.417 -24.851-141.339  1.00  1.200          O  
ATOM   6200  CB  ALA A 401      93.754 -23.301-141.462  1.00  1.670          C  
ATOM   6201  H   ALA A 401      92.465 -24.512-143.197  1.00  1.390          H  
ATOM   6202  HA  ALA A 401      95.084 -23.487-143.126  1.00  1.450          H  
ATOM   6203 1HB  ALA A 401      94.498 -22.832-140.824  1.00  2.010          H  
ATOM   6204 2HB  ALA A 401      93.151 -22.533-141.939  1.00  2.010          H  
ATOM   6205 3HB  ALA A 401      93.108 -23.942-140.864  1.00  2.010          H  
ATOM   6206  N   ALA A 402      94.870 -26.428-141.751  1.00  1.130          N  
ATOM   6207  CA  ALA A 402      95.571 -27.540-141.122  1.00  1.100          C  
ATOM   6208  C   ALA A 402      96.184 -28.435-142.191  1.00  1.030          C  
ATOM   6209  O   ALA A 402      96.662 -29.537-141.890  1.00  0.990          O  
ATOM   6210  CB  ALA A 402      94.617 -28.342-140.261  1.00  1.550          C  
ATOM   6211  H   ALA A 402      93.996 -26.671-142.221  1.00  1.360          H  
ATOM   6212  HA  ALA A 402      96.376 -27.141-140.507  1.00  1.320          H  
ATOM   6213 1HB  ALA A 402      95.148 -29.169-139.793  1.00  1.860          H  
ATOM   6214 2HB  ALA A 402      94.188 -27.701-139.493  1.00  1.860          H  
ATOM   6215 3HB  ALA A 402      93.827 -28.724-140.895  1.00  1.860          H  
ATOM   6216  N   ALA A 403      96.135 -27.948-143.434  1.00  1.030          N  
ATOM   6217  CA  ALA A 403      96.571 -28.600-144.651  1.00  0.990          C  
ATOM   6218  C   ALA A 403      95.765 -29.871-144.968  1.00  0.920          C  
ATOM   6219  O   ALA A 403      96.306 -30.835-145.501  1.00  0.890          O  
ATOM   6220  CB  ALA A 403      98.053 -28.924-144.565  1.00  1.400          C  
ATOM   6221  H   ALA A 403      95.722 -27.024-143.581  1.00  1.240          H  
ATOM   6222  HA  ALA A 403      96.430 -27.887-145.456  1.00  1.190          H  
ATOM   6223 1HB  ALA A 403      98.392 -29.367-145.498  1.00  1.680          H  
ATOM   6224 2HB  ALA A 403      98.608 -28.007-144.378  1.00  1.680          H  
ATOM   6225 3HB  ALA A 403      98.227 -29.600-143.779  1.00  1.680          H  
ATOM   6226  N   ARG A 404      94.465 -29.869-144.663  1.00  0.900          N  
ATOM   6227  CA  ARG A 404      93.604 -31.000-144.991  1.00  0.860          C  
ATOM   6228  C   ARG A 404      92.844 -30.768-146.307  1.00  0.860          C  
ATOM   6229  O   ARG A 404      92.190 -29.734-146.470  1.00  0.900          O  
ATOM   6230  CB  ARG A 404      92.611 -31.235-143.862  1.00  1.220          C  
ATOM   6231  CG  ARG A 404      93.259 -31.617-142.546  1.00  1.220          C  
ATOM   6232  CD  ARG A 404      92.279 -31.713-141.406  1.00  1.220          C  
ATOM   6233  NE  ARG A 404      91.692 -30.420-141.066  1.00  1.220          N  
ATOM   6234  CZ  ARG A 404      90.996 -30.131-139.959  1.00  1.220          C  
ATOM   6235  NH1 ARG A 404      90.791 -31.023-139.008  1.00  1.220          N  
ATOM   6236  NH2 ARG A 404      90.530 -28.908-139.858  1.00  1.220          N  
ATOM   6237  H   ARG A 404      94.041 -29.058-144.192  1.00  1.080          H  
ATOM   6238  HA  ARG A 404      94.229 -31.883-145.093  1.00  1.030          H  
ATOM   6239 1HB  ARG A 404      92.039 -30.336-143.697  1.00  1.460          H  
ATOM   6240 2HB  ARG A 404      91.911 -32.023-144.140  1.00  1.460          H  
ATOM   6241 1HG  ARG A 404      93.763 -32.575-142.659  1.00  1.460          H  
ATOM   6242 2HG  ARG A 404      93.998 -30.859-142.287  1.00  1.460          H  
ATOM   6243 1HD  ARG A 404      91.465 -32.378-141.687  1.00  1.460          H  
ATOM   6244 2HD  ARG A 404      92.794 -32.104-140.532  1.00  1.460          H  
ATOM   6245  HE  ARG A 404      91.768 -29.642-141.744  1.00  1.460          H  
ATOM   6246 1HH1 ARG A 404      91.160 -31.957-139.097  1.00  1.460          H  
ATOM   6247 2HH1 ARG A 404      90.266 -30.770-138.183  1.00  1.460          H  
ATOM   6248 1HH2 ARG A 404      90.718 -28.264-140.647  1.00  1.460          H  
ATOM   6249 2HH2 ARG A 404      90.006 -28.610-139.051  1.00  1.460          H  
ATOM   6250  N   ASN A 405      92.946 -31.711-147.256  1.00  0.840          N  
ATOM   6251  CA  ASN A 405      92.247 -31.610-148.546  1.00  0.850          C  
ATOM   6252  C   ASN A 405      90.863 -32.272-148.478  1.00  0.850          C  
ATOM   6253  O   ASN A 405      90.439 -32.736-147.407  1.00  0.860          O  
ATOM   6254  CB  ASN A 405      93.082 -32.136-149.717  1.00  1.190          C  
ATOM   6255  CG  ASN A 405      93.372 -33.600-149.711  1.00  1.190          C  
ATOM   6256  OD1 ASN A 405      92.737 -34.397-149.006  1.00  1.190          O  
ATOM   6257  ND2 ASN A 405      94.347 -33.986-150.503  1.00  1.190          N  
ATOM   6258  H   ASN A 405      93.517 -32.536-147.057  1.00  1.010          H  
ATOM   6259  HA  ASN A 405      92.080 -30.560-148.750  1.00  1.020          H  
ATOM   6260 1HB  ASN A 405      92.568 -31.894-150.644  1.00  1.420          H  
ATOM   6261 2HB  ASN A 405      94.022 -31.619-149.756  1.00  1.420          H  
ATOM   6262 1HD2 ASN A 405      94.587 -34.967-150.551  1.00  1.420          H  
ATOM   6263 2HD2 ASN A 405      94.844 -33.298-151.046  1.00  1.420          H  
ATOM   6264  N   VAL A 406      90.151 -32.336-149.614  1.00  0.880          N  
ATOM   6265  CA  VAL A 406      88.789 -32.858-149.584  1.00  0.910          C  
ATOM   6266  C   VAL A 406      88.770 -34.302-149.157  1.00  0.910          C  
ATOM   6267  O   VAL A 406      87.925 -34.701-148.369  1.00  0.940          O  
ATOM   6268  CB  VAL A 406      88.157 -32.667-150.956  1.00  1.260          C  
ATOM   6269  CG1 VAL A 406      86.749 -33.346-151.049  1.00  1.260          C  
ATOM   6270  CG2 VAL A 406      88.083 -31.178-151.226  1.00  1.260          C  
ATOM   6271  H   VAL A 406      90.523 -31.999-150.512  1.00  1.060          H  
ATOM   6272  HA  VAL A 406      88.208 -32.304-148.856  1.00  1.090          H  
ATOM   6273  HB  VAL A 406      88.805 -33.128-151.694  1.00  1.510          H  
ATOM   6274 1HG1 VAL A 406      86.320 -33.198-152.032  1.00  1.510          H  
ATOM   6275 2HG1 VAL A 406      86.825 -34.417-150.854  1.00  1.510          H  
ATOM   6276 3HG1 VAL A 406      86.104 -32.889-150.325  1.00  1.510          H  
ATOM   6277 1HG2 VAL A 406      87.720 -31.042-152.183  1.00  1.510          H  
ATOM   6278 2HG2 VAL A 406      87.430 -30.697-150.506  1.00  1.510          H  
ATOM   6279 3HG2 VAL A 406      89.069 -30.727-151.174  1.00  1.510          H  
ATOM   6280  N   LEU A 407      89.693 -35.084-149.691  1.00  0.910          N  
ATOM   6281  CA  LEU A 407      89.808 -36.484-149.354  1.00  0.930          C  
ATOM   6282  C   LEU A 407      90.163 -36.689-147.868  1.00  0.910          C  
ATOM   6283  O   LEU A 407      89.620 -37.565-147.213  1.00  0.940          O  
ATOM   6284  CB  LEU A 407      90.844 -37.114-150.263  1.00  1.290          C  
ATOM   6285  CG  LEU A 407      91.091 -38.589-150.127  1.00  1.290          C  
ATOM   6286  CD1 LEU A 407      89.830 -39.423-150.416  1.00  1.290          C  
ATOM   6287  CD2 LEU A 407      92.155 -38.917-151.073  1.00  1.290          C  
ATOM   6288  H   LEU A 407      90.332 -34.681-150.358  1.00  1.090          H  
ATOM   6289  HA  LEU A 407      88.843 -36.941-149.546  1.00  1.120          H  
ATOM   6290 1HB  LEU A 407      90.553 -36.920-151.294  1.00  1.550          H  
ATOM   6291 2HB  LEU A 407      91.795 -36.617-150.082  1.00  1.550          H  
ATOM   6292  HG  LEU A 407      91.407 -38.813-149.120  1.00  1.550          H  
ATOM   6293 1HD1 LEU A 407      90.072 -40.482-150.320  1.00  1.550          H  
ATOM   6294 2HD1 LEU A 407      89.054 -39.183-149.714  1.00  1.550          H  
ATOM   6295 3HD1 LEU A 407      89.478 -39.221-151.426  1.00  1.550          H  
ATOM   6296 1HD2 LEU A 407      92.365 -39.952-150.972  1.00  1.550          H  
ATOM   6297 2HD2 LEU A 407      91.823 -38.693-152.086  1.00  1.550          H  
ATOM   6298 3HD2 LEU A 407      93.041 -38.332-150.845  1.00  1.550          H  
ATOM   6299  N   HIS A 408      91.039 -35.871-147.300  1.00  0.880          N  
ATOM   6300  CA  HIS A 408      91.381 -36.027-145.884  1.00  0.860          C  
ATOM   6301  C   HIS A 408      90.107 -35.911-145.031  1.00  0.860          C  
ATOM   6302  O   HIS A 408      89.862 -36.719-144.114  1.00  0.850          O  
ATOM   6303  CB  HIS A 408      92.372 -34.926-145.461  1.00  1.210          C  
ATOM   6304  CG  HIS A 408      93.770 -35.076-145.952  1.00  1.210          C  
ATOM   6305  ND1 HIS A 408      94.456 -34.046-146.551  1.00  1.210          N  
ATOM   6306  CD2 HIS A 408      94.623 -36.103-145.905  1.00  1.210          C  
ATOM   6307  CE1 HIS A 408      95.666 -34.448-146.868  1.00  1.210          C  
ATOM   6308  NE2 HIS A 408      95.791 -35.685-146.499  1.00  1.210          N  
ATOM   6309  H   HIS A 408      91.524 -35.186-147.875  1.00  1.060          H  
ATOM   6310  HA  HIS A 408      91.826 -37.003-145.709  1.00  1.030          H  
ATOM   6311 1HB  HIS A 408      91.997 -33.976-145.820  1.00  1.450          H  
ATOM   6312 2HB  HIS A 408      92.414 -34.858-144.411  1.00  1.450          H  
ATOM   6313  HD2 HIS A 408      94.424 -37.081-145.483  1.00  1.450          H  
ATOM   6314  HE1 HIS A 408      96.438 -33.853-147.360  1.00  1.450          H  
ATOM   6315  HE2 HIS A 408      96.646 -36.244-146.648  1.00  1.450          H  
ATOM   6316  N   PHE A 409      89.240 -34.971-145.409  1.00  0.880          N  
ATOM   6317  CA  PHE A 409      87.988 -34.742-144.704  1.00  0.900          C  
ATOM   6318  C   PHE A 409      86.882 -35.769-144.920  1.00  0.910          C  
ATOM   6319  O   PHE A 409      85.832 -35.636-144.299  1.00  0.940          O  
ATOM   6320  CB  PHE A 409      87.383 -33.387-145.043  1.00  1.250          C  
ATOM   6321  CG  PHE A 409      87.949 -32.212-144.354  1.00  1.250          C  
ATOM   6322  CD1 PHE A 409      88.725 -31.294-145.008  1.00  1.250          C  
ATOM   6323  CD2 PHE A 409      87.656 -32.011-143.015  1.00  1.250          C  
ATOM   6324  CE1 PHE A 409      89.194 -30.185-144.351  1.00  1.250          C  
ATOM   6325  CE2 PHE A 409      88.118 -30.911-142.357  1.00  1.250          C  
ATOM   6326  CZ  PHE A 409      88.881 -29.997-143.030  1.00  1.250          C  
ATOM   6327  H   PHE A 409      89.523 -34.337-146.166  1.00  1.060          H  
ATOM   6328  HA  PHE A 409      88.218 -34.737-143.639  1.00  1.080          H  
ATOM   6329 1HB  PHE A 409      87.502 -33.227-146.118  1.00  1.500          H  
ATOM   6330 2HB  PHE A 409      86.317 -33.410-144.837  1.00  1.500          H  
ATOM   6331  HD1 PHE A 409      88.954 -31.454-146.050  1.00  1.500          H  
ATOM   6332  HD2 PHE A 409      87.037 -32.743-142.490  1.00  1.500          H  
ATOM   6333  HE1 PHE A 409      89.814 -29.449-144.870  1.00  1.500          H  
ATOM   6334  HE2 PHE A 409      87.878 -30.752-141.304  1.00  1.500          H  
ATOM   6335  HZ  PHE A 409      89.239 -29.118-142.509  1.00  1.500          H  
ATOM   6336  N   VAL A 410      87.086 -36.798-145.754  1.00  0.910          N  
ATOM   6337  CA  VAL A 410      86.010 -37.783-145.896  1.00  0.950          C  
ATOM   6338  C   VAL A 410      86.382 -39.012-145.081  1.00  1.000          C  
ATOM   6339  O   VAL A 410      85.664 -40.012-145.076  1.00  1.060          O  
ATOM   6340  CB  VAL A 410      85.746 -38.198-147.357  1.00  1.310          C  
ATOM   6341  CG1 VAL A 410      85.458 -37.021-148.114  1.00  1.310          C  
ATOM   6342  CG2 VAL A 410      86.868 -38.922-147.962  1.00  1.310          C  
ATOM   6343  H   VAL A 410      87.971 -36.906-146.269  1.00  1.090          H  
ATOM   6344  HA  VAL A 410      85.091 -37.358-145.500  1.00  1.140          H  
ATOM   6345  HB  VAL A 410      84.860 -38.834-147.380  1.00  1.580          H  
ATOM   6346 1HG1 VAL A 410      85.253 -37.295-149.132  1.00  1.580          H  
ATOM   6347 2HG1 VAL A 410      84.608 -36.526-147.655  1.00  1.580          H  
ATOM   6348 3HG1 VAL A 410      86.308 -36.380-148.089  1.00  1.580          H  
ATOM   6349 1HG2 VAL A 410      86.623 -39.181-148.978  1.00  1.580          H  
ATOM   6350 2HG2 VAL A 410      87.683 -38.307-147.963  1.00  1.580          H  
ATOM   6351 3HG2 VAL A 410      87.093 -39.825-147.405  1.00  1.580          H  
ATOM   6352  N   ILE A 411      87.539 -38.948-144.440  1.00  1.010          N  
ATOM   6353  CA  ILE A 411      88.020 -40.025-143.606  1.00  1.070          C  
ATOM   6354  C   ILE A 411      87.840 -39.617-142.147  1.00  1.080          C  
ATOM   6355  O   ILE A 411      87.318 -40.377-141.333  1.00  1.240          O  
ATOM   6356  CB  ILE A 411      89.503 -40.334-143.894  1.00  1.470          C  
ATOM   6357  CG1 ILE A 411      89.736 -40.670-145.411  1.00  1.470          C  
ATOM   6358  CG2 ILE A 411      89.979 -41.474-143.019  1.00  1.470          C  
ATOM   6359  CD1 ILE A 411      88.980 -41.850-145.987  1.00  1.470          C  
ATOM   6360  H   ILE A 411      88.097 -38.095-144.500  1.00  1.210          H  
ATOM   6361  HA  ILE A 411      87.420 -40.911-143.780  1.00  1.280          H  
ATOM   6362  HB  ILE A 411      90.099 -39.445-143.677  1.00  1.770          H  
ATOM   6363 1HG1 ILE A 411      89.482 -39.784-145.990  1.00  1.770          H  
ATOM   6364 2HG1 ILE A 411      90.786 -40.876-145.536  1.00  1.770          H  
ATOM   6365 1HG2 ILE A 411      91.013 -41.642-143.243  1.00  1.770          H  
ATOM   6366 2HG2 ILE A 411      89.867 -41.214-141.966  1.00  1.770          H  
ATOM   6367 3HG2 ILE A 411      89.410 -42.375-143.215  1.00  1.770          H  
ATOM   6368 1HD1 ILE A 411      89.245 -41.963-147.037  1.00  1.770          H  
ATOM   6369 2HD1 ILE A 411      89.249 -42.741-145.451  1.00  1.770          H  
ATOM   6370 3HD1 ILE A 411      87.908 -41.680-145.907  1.00  1.770          H  
ATOM   6371  N   MET A 412      88.319 -38.418-141.824  1.00  1.020          N  
ATOM   6372  CA  MET A 412      88.258 -37.880-140.468  1.00  1.050          C  
ATOM   6373  C   MET A 412      86.894 -37.399-140.018  1.00  1.210          C  
ATOM   6374  O   MET A 412      86.072 -36.951-140.810  1.00  1.330          O  
ATOM   6375  CB  MET A 412      89.231 -36.735-140.317  1.00  1.460          C  
ATOM   6376  CG  MET A 412      90.645 -37.149-140.300  1.00  1.460          C  
ATOM   6377  SD  MET A 412      91.749 -35.773-140.206  1.00  1.460          S  
ATOM   6378  CE  MET A 412      91.773 -35.303-141.896  1.00  1.460          C  
ATOM   6379  H   MET A 412      88.760 -37.856-142.555  1.00  1.220          H  
ATOM   6380  HA  MET A 412      88.557 -38.676-139.788  1.00  1.260          H  
ATOM   6381 1HB  MET A 412      89.082 -36.042-141.137  1.00  1.750          H  
ATOM   6382 2HB  MET A 412      89.023 -36.195-139.390  1.00  1.750          H  
ATOM   6383 1HG  MET A 412      90.833 -37.804-139.450  1.00  1.750          H  
ATOM   6384 2HG  MET A 412      90.860 -37.706-141.213  1.00  1.750          H  
ATOM   6385 1HE  MET A 412      92.460 -34.490-142.026  1.00  1.750          H  
ATOM   6386 2HE  MET A 412      92.112 -36.151-142.491  1.00  1.750          H  
ATOM   6387 3HE  MET A 412      90.782 -35.002-142.221  1.00  1.750          H  
ATOM   6388  N   ASN A 413      86.697 -37.421-138.697  1.00  1.280          N  
ATOM   6389  CA  ASN A 413      85.493 -36.899-138.057  1.00  1.500          C  
ATOM   6390  C   ASN A 413      84.212 -37.541-138.572  1.00  1.730          C  
ATOM   6391  O   ASN A 413      83.199 -36.867-138.756  1.00  2.220          O  
ATOM   6392  CB  ASN A 413      85.426 -35.396-138.240  1.00  2.010          C  
ATOM   6393  CG  ASN A 413      86.606 -34.714-137.640  1.00  2.010          C  
ATOM   6394  OD1 ASN A 413      87.080 -35.077-136.555  1.00  2.010          O  
ATOM   6395  ND2 ASN A 413      87.107 -33.724-138.329  1.00  2.010          N  
ATOM   6396  H   ASN A 413      87.419 -37.818-138.108  1.00  1.540          H  
ATOM   6397  HA  ASN A 413      85.550 -37.117-136.989  1.00  1.800          H  
ATOM   6398 1HB  ASN A 413      85.360 -35.139-139.297  1.00  2.410          H  
ATOM   6399 2HB  ASN A 413      84.525 -35.015-137.761  1.00  2.410          H  
ATOM   6400 1HD2 ASN A 413      87.900 -33.225-137.984  1.00  2.410          H  
ATOM   6401 2HD2 ASN A 413      86.692 -33.468-139.202  1.00  2.410          H  
ATOM   6402  N   GLY A 414      84.247 -38.845-138.772  1.00  1.580          N  
ATOM   6403  CA  GLY A 414      83.085 -39.561-139.244  1.00  1.940          C  
ATOM   6404  C   GLY A 414      83.392 -41.033-139.447  1.00  1.810          C  
ATOM   6405  O   GLY A 414      84.377 -41.554-138.935  1.00  2.170          O  
ATOM   6406  H   GLY A 414      85.111 -39.343-138.615  1.00  1.900          H  
ATOM   6407 1HA  GLY A 414      82.275 -39.448-138.527  1.00  2.330          H  
ATOM   6408 2HA  GLY A 414      82.753 -39.120-140.177  1.00  2.330          H  
ATOM   6409  N   GLY A 415      82.526 -41.675-140.215  1.00  1.960          N  
ATOM   6410  CA  GLY A 415      82.525 -43.097-140.546  1.00  2.300          C  
ATOM   6411  C   GLY A 415      81.357 -43.162-141.493  1.00  2.090          C  
ATOM   6412  O   GLY A 415      81.332 -43.895-142.489  1.00  2.470          O  
ATOM   6413  H   GLY A 415      81.746 -41.143-140.567  1.00  2.350          H  
ATOM   6414 1HA  GLY A 415      83.456 -43.390-141.040  1.00  2.760          H  
ATOM   6415 2HA  GLY A 415      82.362 -43.716-139.663  1.00  2.760          H  
ATOM   6416  N   ARG A 416      80.442 -42.226-141.223  1.00  2.060          N  
ATOM   6417  CA  ARG A 416      79.240 -41.952-142.017  1.00  2.310          C  
ATOM   6418  C   ARG A 416      79.642 -41.460-143.405  1.00  2.140          C  
ATOM   6419  O   ARG A 416      78.862 -41.472-144.348  1.00  2.450          O  
ATOM   6420  CB  ARG A 416      78.383 -40.856-141.374  1.00  3.130          C  
ATOM   6421  CG  ARG A 416      79.061 -39.453-141.363  1.00  3.130          C  
ATOM   6422  CD  ARG A 416      78.256 -38.372-140.743  1.00  3.130          C  
ATOM   6423  NE  ARG A 416      79.008 -37.090-140.762  1.00  3.130          N  
ATOM   6424  CZ  ARG A 416      79.856 -36.654-139.789  1.00  3.130          C  
ATOM   6425  NH1 ARG A 416      80.033 -37.366-138.687  1.00  3.130          N  
ATOM   6426  NH2 ARG A 416      80.511 -35.499-139.923  1.00  3.130          N  
ATOM   6427  H   ARG A 416      80.607 -41.697-140.374  1.00  2.470          H  
ATOM   6428  HA  ARG A 416      78.657 -42.868-142.110  1.00  2.770          H  
ATOM   6429 1HB  ARG A 416      77.441 -40.764-141.915  1.00  3.760          H  
ATOM   6430 2HB  ARG A 416      78.148 -41.128-140.346  1.00  3.760          H  
ATOM   6431 1HG  ARG A 416      80.012 -39.504-140.841  1.00  3.760          H  
ATOM   6432 2HG  ARG A 416      79.226 -39.131-142.384  1.00  3.760          H  
ATOM   6433 1HD  ARG A 416      77.343 -38.235-141.325  1.00  3.760          H  
ATOM   6434 2HD  ARG A 416      77.993 -38.622-139.717  1.00  3.760          H  
ATOM   6435  HE  ARG A 416      78.900 -36.500-141.578  1.00  3.760          H  
ATOM   6436 1HH1 ARG A 416      79.545 -38.234-138.556  1.00  3.760          H  
ATOM   6437 2HH1 ARG A 416      80.653 -37.020-137.956  1.00  3.760          H  
ATOM   6438 1HH2 ARG A 416      80.431 -34.904-140.765  1.00  3.760          H  
ATOM   6439 2HH2 ARG A 416      81.130 -35.185-139.185  1.00  3.760          H  
ATOM   6440  N   LEU A 417      80.888 -41.018-143.496  1.00  2.180          N  
ATOM   6441  CA  LEU A 417      81.492 -40.400-144.652  1.00  2.460          C  
ATOM   6442  C   LEU A 417      82.047 -41.422-145.636  1.00  2.210          C  
ATOM   6443  O   LEU A 417      82.577 -41.037-146.683  1.00  2.510          O  
ATOM   6444  CB  LEU A 417      82.654 -39.531-144.144  1.00  3.330          C  
ATOM   6445  CG  LEU A 417      82.293 -38.397-143.125  1.00  3.330          C  
ATOM   6446  CD1 LEU A 417      83.570 -37.716-142.643  1.00  3.330          C  
ATOM   6447  CD2 LEU A 417      81.364 -37.419-143.748  1.00  3.330          C  
ATOM   6448  H   LEU A 417      81.463 -41.102-142.681  1.00  2.620          H  
ATOM   6449  HA  LEU A 417      80.742 -39.806-145.167  1.00  2.950          H  
ATOM   6450 1HB  LEU A 417      83.397 -40.179-143.670  1.00  4.000          H  
ATOM   6451 2HB  LEU A 417      83.126 -39.055-145.008  1.00  4.000          H  
ATOM   6452  HG  LEU A 417      81.820 -38.829-142.270  1.00  4.000          H  
ATOM   6453 1HD1 LEU A 417      83.329 -36.939-141.913  1.00  4.000          H  
ATOM   6454 2HD1 LEU A 417      84.237 -38.445-142.175  1.00  4.000          H  
ATOM   6455 3HD1 LEU A 417      84.074 -37.263-143.476  1.00  4.000          H  
ATOM   6456 1HD2 LEU A 417      81.115 -36.630-143.034  1.00  4.000          H  
ATOM   6457 2HD2 LEU A 417      81.840 -36.990-144.611  1.00  4.000          H  
ATOM   6458 3HD2 LEU A 417      80.478 -37.921-144.048  1.00  4.000          H  
ATOM   6459  N   THR A 418      81.942 -42.710-145.322  1.00  2.050          N  
ATOM   6460  CA  THR A 418      82.498 -43.730-146.202  1.00  2.010          C  
ATOM   6461  C   THR A 418      81.835 -43.709-147.587  1.00  1.860          C  
ATOM   6462  O   THR A 418      82.520 -43.770-148.609  1.00  1.870          O  
ATOM   6463  CB  THR A 418      82.331 -45.135-145.599  1.00  2.830          C  
ATOM   6464  OG1 THR A 418      82.982 -45.201-144.320  1.00  2.830          O  
ATOM   6465  CG2 THR A 418      83.017 -46.142-146.524  1.00  2.830          C  
ATOM   6466  H   THR A 418      81.514 -42.995-144.438  1.00  2.460          H  
ATOM   6467  HA  THR A 418      83.564 -43.530-146.330  1.00  2.410          H  
ATOM   6468  HB  THR A 418      81.274 -45.383-145.488  1.00  3.400          H  
ATOM   6469  HG1 THR A 418      82.432 -44.745-143.643  1.00  3.400          H  
ATOM   6470 1HG2 THR A 418      82.914 -47.114-146.093  1.00  3.400          H  
ATOM   6471 2HG2 THR A 418      82.560 -46.138-147.512  1.00  3.400          H  
ATOM   6472 3HG2 THR A 418      84.075 -45.893-146.618  1.00  3.400          H  
ATOM   6473  N   ASP A 419      80.499 -43.632-147.629  1.00  1.840          N  
ATOM   6474  CA  ASP A 419      79.790 -43.641-148.912  1.00  1.860          C  
ATOM   6475  C   ASP A 419      80.125 -42.381-149.706  1.00  1.630          C  
ATOM   6476  O   ASP A 419      80.229 -42.402-150.936  1.00  1.690          O  
ATOM   6477  CB  ASP A 419      78.285 -43.727-148.682  1.00  2.600          C  
ATOM   6478  CG  ASP A 419      77.828 -45.092-148.128  1.00  2.600          C  
ATOM   6479  OD1 ASP A 419      78.567 -46.067-148.202  1.00  2.600          O  
ATOM   6480  OD2 ASP A 419      76.744 -45.138-147.622  1.00  2.600          O  
ATOM   6481  H   ASP A 419      79.981 -43.593-146.761  1.00  2.210          H  
ATOM   6482  HA  ASP A 419      80.116 -44.510-149.489  1.00  2.230          H  
ATOM   6483 1HB  ASP A 419      77.980 -42.946-147.982  1.00  3.120          H  
ATOM   6484 2HB  ASP A 419      77.765 -43.540-149.622  1.00  3.120          H  
ATOM   6485  N   PHE A 420      80.270 -41.271-148.982  1.00  1.460          N  
ATOM   6486  CA  PHE A 420      80.637 -39.991-149.560  1.00  1.330          C  
ATOM   6487  C   PHE A 420      81.985 -40.140-150.250  1.00  1.270          C  
ATOM   6488  O   PHE A 420      82.154 -39.742-151.402  1.00  1.290          O  
ATOM   6489  CB  PHE A 420      80.740 -38.912-148.496  1.00  1.910          C  
ATOM   6490  CG  PHE A 420      81.099 -37.586-149.022  1.00  1.910          C  
ATOM   6491  CD1 PHE A 420      80.166 -36.666-149.302  1.00  1.910          C  
ATOM   6492  CD2 PHE A 420      82.377 -37.270-149.261  1.00  1.910          C  
ATOM   6493  CE1 PHE A 420      80.532 -35.445-149.765  1.00  1.910          C  
ATOM   6494  CE2 PHE A 420      82.720 -36.052-149.755  1.00  1.910          C  
ATOM   6495  CZ  PHE A 420      81.792 -35.154-149.983  1.00  1.910          C  
ATOM   6496  H   PHE A 420      80.116 -41.335-147.987  1.00  1.750          H  
ATOM   6497  HA  PHE A 420      79.887 -39.703-150.298  1.00  1.600          H  
ATOM   6498 1HB  PHE A 420      79.791 -38.828-147.962  1.00  2.300          H  
ATOM   6499 2HB  PHE A 420      81.491 -39.185-147.770  1.00  2.300          H  
ATOM   6500  HD1 PHE A 420      79.126 -36.907-149.130  1.00  2.300          H  
ATOM   6501  HD2 PHE A 420      83.138 -38.006-149.053  1.00  2.300          H  
ATOM   6502  HE1 PHE A 420      79.811 -34.695-149.964  1.00  2.300          H  
ATOM   6503  HE2 PHE A 420      83.752 -35.792-149.945  1.00  2.300          H  
ATOM   6504  HZ  PHE A 420      82.067 -34.170-150.345  1.00  2.300          H  
ATOM   6505  N   ALA A 421      82.958 -40.736-149.542  1.00  1.250          N  
ATOM   6506  CA  ALA A 421      84.292 -40.916-150.085  1.00  1.250          C  
ATOM   6507  C   ALA A 421      84.243 -41.681-151.403  1.00  1.360          C  
ATOM   6508  O   ALA A 421      84.992 -41.357-152.336  1.00  1.410          O  
ATOM   6509  CB  ALA A 421      85.152 -41.670-149.087  1.00  1.750          C  
ATOM   6510  H   ALA A 421      82.777 -41.014-148.574  1.00  1.500          H  
ATOM   6511  HA  ALA A 421      84.716 -39.931-150.267  1.00  1.500          H  
ATOM   6512 1HB  ALA A 421      86.159 -41.782-149.476  1.00  2.100          H  
ATOM   6513 2HB  ALA A 421      85.178 -41.131-148.148  1.00  2.100          H  
ATOM   6514 3HB  ALA A 421      84.724 -42.649-148.909  1.00  2.100          H  
ATOM   6515  N   GLU A 422      83.365 -42.692-151.498  1.00  1.470          N  
ATOM   6516  CA  GLU A 422      83.218 -43.402-152.764  1.00  1.620          C  
ATOM   6517  C   GLU A 422      82.653 -42.462-153.835  1.00  1.630          C  
ATOM   6518  O   GLU A 422      83.159 -42.434-154.960  1.00  1.720          O  
ATOM   6519  CB  GLU A 422      82.343 -44.649-152.620  1.00  2.210          C  
ATOM   6520  CG  GLU A 422      82.998 -45.766-151.828  1.00  2.210          C  
ATOM   6521  CD  GLU A 422      82.129 -47.009-151.677  1.00  2.210          C  
ATOM   6522  OE1 GLU A 422      80.987 -46.955-152.061  1.00  2.210          O  
ATOM   6523  OE2 GLU A 422      82.616 -48.014-151.170  1.00  2.210          O  
ATOM   6524  H   GLU A 422      82.839 -42.975-150.660  1.00  1.760          H  
ATOM   6525  HA  GLU A 422      84.205 -43.727-153.090  1.00  1.940          H  
ATOM   6526 1HB  GLU A 422      81.413 -44.384-152.118  1.00  2.650          H  
ATOM   6527 2HB  GLU A 422      82.087 -45.033-153.606  1.00  2.650          H  
ATOM   6528 1HG  GLU A 422      83.918 -46.040-152.337  1.00  2.650          H  
ATOM   6529 2HG  GLU A 422      83.259 -45.388-150.838  1.00  2.650          H  
ATOM   6530  N   GLN A 423      81.683 -41.610-153.461  1.00  1.550          N  
ATOM   6531  CA  GLN A 423      81.119 -40.651-154.416  1.00  1.580          C  
ATOM   6532  C   GLN A 423      82.210 -39.713-154.920  1.00  1.560          C  
ATOM   6533  O   GLN A 423      82.191 -39.312-156.083  1.00  1.670          O  
ATOM   6534  CB  GLN A 423      79.977 -39.823-153.803  1.00  2.200          C  
ATOM   6535  CG  GLN A 423      79.249 -38.891-154.804  1.00  2.200          C  
ATOM   6536  CD  GLN A 423      78.494 -39.645-155.887  1.00  2.200          C  
ATOM   6537  OE1 GLN A 423      77.651 -40.499-155.598  1.00  2.200          O  
ATOM   6538  NE2 GLN A 423      78.800 -39.339-157.137  1.00  2.200          N  
ATOM   6539  H   GLN A 423      81.274 -41.717-152.523  1.00  1.860          H  
ATOM   6540  HA  GLN A 423      80.726 -41.204-155.265  1.00  1.900          H  
ATOM   6541 1HB  GLN A 423      79.246 -40.490-153.345  1.00  2.640          H  
ATOM   6542 2HB  GLN A 423      80.373 -39.190-153.013  1.00  2.640          H  
ATOM   6543 1HG  GLN A 423      78.539 -38.276-154.265  1.00  2.640          H  
ATOM   6544 2HG  GLN A 423      79.978 -38.247-155.293  1.00  2.640          H  
ATOM   6545 1HE2 GLN A 423      78.341 -39.800-157.901  1.00  2.640          H  
ATOM   6546 2HE2 GLN A 423      79.507 -38.650-157.317  1.00  2.640          H  
ATOM   6547  N   VAL A 424      83.156 -39.347-154.053  1.00  1.480          N  
ATOM   6548  CA  VAL A 424      84.257 -38.490-154.477  1.00  1.540          C  
ATOM   6549  C   VAL A 424      85.115 -39.223-155.486  1.00  1.630          C  
ATOM   6550  O   VAL A 424      85.445 -38.682-156.539  1.00  1.720          O  
ATOM   6551  CB  VAL A 424      85.170 -38.066-153.305  1.00  2.130          C  
ATOM   6552  CG1 VAL A 424      86.428 -37.327-153.834  1.00  2.130          C  
ATOM   6553  CG2 VAL A 424      84.418 -37.185-152.408  1.00  2.130          C  
ATOM   6554  H   VAL A 424      83.053 -39.669-153.084  1.00  1.780          H  
ATOM   6555  HA  VAL A 424      83.841 -37.596-154.942  1.00  1.850          H  
ATOM   6556  HB  VAL A 424      85.498 -38.946-152.763  1.00  2.560          H  
ATOM   6557 1HG1 VAL A 424      87.051 -37.035-152.990  1.00  2.560          H  
ATOM   6558 2HG1 VAL A 424      87.012 -37.969-154.493  1.00  2.560          H  
ATOM   6559 3HG1 VAL A 424      86.115 -36.442-154.383  1.00  2.560          H  
ATOM   6560 1HG2 VAL A 424      85.052 -36.886-151.580  1.00  2.560          H  
ATOM   6561 2HG2 VAL A 424      84.116 -36.329-152.969  1.00  2.560          H  
ATOM   6562 3HG2 VAL A 424      83.543 -37.710-152.033  1.00  2.560          H  
ATOM   6563  N   ALA A 425      85.473 -40.471-155.183  1.00  1.640          N  
ATOM   6564  CA  ALA A 425      86.312 -41.245-156.085  1.00  1.790          C  
ATOM   6565  C   ALA A 425      85.666 -41.384-157.454  1.00  1.890          C  
ATOM   6566  O   ALA A 425      86.327 -41.280-158.486  1.00  2.050          O  
ATOM   6567  CB  ALA A 425      86.583 -42.618-155.505  1.00  2.450          C  
ATOM   6568  H   ALA A 425      85.191 -40.865-154.277  1.00  1.970          H  
ATOM   6569  HA  ALA A 425      87.241 -40.719-156.204  1.00  2.150          H  
ATOM   6570 1HB  ALA A 425      87.233 -43.177-156.177  1.00  2.940          H  
ATOM   6571 2HB  ALA A 425      87.065 -42.509-154.535  1.00  2.940          H  
ATOM   6572 3HB  ALA A 425      85.638 -43.149-155.384  1.00  2.940          H  
ATOM   6573  N   ASN A 426      84.353 -41.511-157.468  1.00  1.870          N  
ATOM   6574  CA  ASN A 426      83.602 -41.708-158.692  1.00  2.010          C  
ATOM   6575  C   ASN A 426      83.441 -40.428-159.515  1.00  2.150          C  
ATOM   6576  O   ASN A 426      82.862 -40.458-160.604  1.00  2.370          O  
ATOM   6577  CB  ASN A 426      82.254 -42.298-158.348  1.00  2.760          C  
ATOM   6578  CG  ASN A 426      82.373 -43.703-157.814  1.00  2.760          C  
ATOM   6579  OD1 ASN A 426      83.337 -44.427-158.097  1.00  2.760          O  
ATOM   6580  ND2 ASN A 426      81.403 -44.108-157.036  1.00  2.760          N  
ATOM   6581  H   ASN A 426      83.874 -41.591-156.566  1.00  2.240          H  
ATOM   6582  HA  ASN A 426      84.148 -42.419-159.311  1.00  2.410          H  
ATOM   6583 1HB  ASN A 426      81.773 -41.674-157.593  1.00  3.310          H  
ATOM   6584 2HB  ASN A 426      81.616 -42.300-159.230  1.00  3.310          H  
ATOM   6585 1HD2 ASN A 426      81.427 -45.028-156.645  1.00  3.310          H  
ATOM   6586 2HD2 ASN A 426      80.635 -43.503-156.834  1.00  3.310          H  
ATOM   6587  N   CYS A 427      83.921 -39.298-158.990  1.00  2.090          N  
ATOM   6588  CA  CYS A 427      83.852 -38.024-159.675  1.00  2.280          C  
ATOM   6589  C   CYS A 427      85.234 -37.543-160.120  1.00  2.220          C  
ATOM   6590  O   CYS A 427      85.351 -36.473-160.720  1.00  2.530          O  
ATOM   6591  CB  CYS A 427      83.266 -36.973-158.753  1.00  3.120          C  
ATOM   6592  SG  CYS A 427      81.618 -37.317-158.203  1.00  3.120          S  
ATOM   6593  H   CYS A 427      84.387 -39.319-158.080  1.00  2.510          H  
ATOM   6594  HA  CYS A 427      83.217 -38.133-160.552  1.00  2.740          H  
ATOM   6595 1HB  CYS A 427      83.897 -36.911-157.873  1.00  3.740          H  
ATOM   6596 2HB  CYS A 427      83.268 -36.007-159.243  1.00  3.740          H  
ATOM   6597  HG  CYS A 427      81.977 -38.396-157.464  1.00  3.740          H  
ATOM   6598  N   GLN A 428      86.283 -38.303-159.797  1.00  2.140          N  
ATOM   6599  CA  GLN A 428      87.649 -37.889-160.101  1.00  2.270          C  
ATOM   6600  C   GLN A 428      88.339 -38.718-161.166  1.00  2.080          C  
ATOM   6601  O   GLN A 428      88.038 -39.895-161.372  1.00  2.610          O  
ATOM   6602  CB  GLN A 428      88.500 -37.907-158.830  1.00  3.130          C  
ATOM   6603  CG  GLN A 428      88.138 -36.893-157.767  1.00  3.130          C  
ATOM   6604  CD  GLN A 428      88.473 -35.527-158.252  1.00  3.130          C  
ATOM   6605  OE1 GLN A 428      89.563 -35.328-158.779  1.00  3.130          O  
ATOM   6606  NE2 GLN A 428      87.583 -34.594-158.081  1.00  3.130          N  
ATOM   6607  H   GLN A 428      86.142 -39.209-159.335  1.00  2.570          H  
ATOM   6608  HA  GLN A 428      87.618 -36.865-160.471  1.00  2.720          H  
ATOM   6609 1HB  GLN A 428      88.377 -38.880-158.375  1.00  3.750          H  
ATOM   6610 2HB  GLN A 428      89.552 -37.792-159.090  1.00  3.750          H  
ATOM   6611 1HG  GLN A 428      87.065 -36.941-157.570  1.00  3.750          H  
ATOM   6612 2HG  GLN A 428      88.702 -37.093-156.858  1.00  3.750          H  
ATOM   6613 1HE2 GLN A 428      87.763 -33.656-158.387  1.00  3.750          H  
ATOM   6614 2HE2 GLN A 428      86.729 -34.834-157.631  1.00  3.750          H  
ATOM   6615  N   THR A 429      89.305 -38.094-161.830  1.00  2.090          N  
ATOM   6616  CA  THR A 429      90.164 -38.769-162.779  1.00  2.630          C  
ATOM   6617  C   THR A 429      90.963 -39.742-161.935  1.00  2.550          C  
ATOM   6618  O   THR A 429      91.477 -39.351-160.884  1.00  2.560          O  
ATOM   6619  CB  THR A 429      91.115 -37.786-163.486  1.00  3.470          C  
ATOM   6620  OG1 THR A 429      90.361 -36.737-164.084  1.00  3.470          O  
ATOM   6621  CG2 THR A 429      91.885 -38.490-164.576  1.00  3.470          C  
ATOM   6622  H   THR A 429      89.492 -37.102-161.662  1.00  2.510          H  
ATOM   6623  HA  THR A 429      89.566 -39.318-163.506  1.00  3.160          H  
ATOM   6624  HB  THR A 429      91.794 -37.387-162.786  1.00  4.160          H  
ATOM   6625  HG1 THR A 429      90.092 -36.128-163.362  1.00  4.160          H  
ATOM   6626 1HG2 THR A 429      92.544 -37.775-165.066  1.00  4.160          H  
ATOM   6627 2HG2 THR A 429      92.474 -39.284-164.168  1.00  4.160          H  
ATOM   6628 3HG2 THR A 429      91.187 -38.897-165.305  1.00  4.160          H  
ATOM   6629  N   GLN A 430      91.165 -40.969-162.384  1.00  2.850          N  
ATOM   6630  CA  GLN A 430      91.918 -41.888-161.534  1.00  2.990          C  
ATOM   6631  C   GLN A 430      93.322 -41.350-161.227  1.00  2.850          C  
ATOM   6632  O   GLN A 430      93.855 -41.595-160.143  1.00  2.900          O  
ATOM   6633  CB  GLN A 430      91.969 -43.268-162.172  1.00  4.130          C  
ATOM   6634  CG  GLN A 430      90.587 -43.924-162.251  1.00  4.130          C  
ATOM   6635  CD  GLN A 430      89.952 -44.125-160.882  1.00  4.130          C  
ATOM   6636  OE1 GLN A 430      90.576 -44.684-159.984  1.00  4.130          O  
ATOM   6637  NE2 GLN A 430      88.716 -43.665-160.721  1.00  4.130          N  
ATOM   6638  H   GLN A 430      90.760 -41.263-163.261  1.00  3.420          H  
ATOM   6639  HA  GLN A 430      91.396 -41.976-160.586  1.00  3.590          H  
ATOM   6640 1HB  GLN A 430      92.375 -43.196-163.178  1.00  4.960          H  
ATOM   6641 2HB  GLN A 430      92.625 -43.918-161.593  1.00  4.960          H  
ATOM   6642 1HG  GLN A 430      89.924 -43.293-162.835  1.00  4.960          H  
ATOM   6643 2HG  GLN A 430      90.687 -44.901-162.725  1.00  4.960          H  
ATOM   6644 1HE2 GLN A 430      88.241 -43.776-159.845  1.00  4.960          H  
ATOM   6645 2HE2 GLN A 430      88.246 -43.202-161.478  1.00  4.960          H  
ATOM   6646  N   ALA A 431      93.914 -40.609-162.170  1.00  2.860          N  
ATOM   6647  CA  ALA A 431      95.214 -39.979-161.968  1.00  3.030          C  
ATOM   6648  C   ALA A 431      95.186 -38.968-160.807  1.00  2.890          C  
ATOM   6649  O   ALA A 431      96.195 -38.785-160.114  1.00  3.250          O  
ATOM   6650  CB  ALA A 431      95.647 -39.270-163.236  1.00  4.170          C  
ATOM   6651  H   ALA A 431      93.447 -40.494-163.056  1.00  3.430          H  
ATOM   6652  HA  ALA A 431      95.935 -40.760-161.724  1.00  3.640          H  
ATOM   6653 1HB  ALA A 431      96.630 -38.824-163.084  1.00  5.010          H  
ATOM   6654 2HB  ALA A 431      95.695 -39.986-164.054  1.00  5.010          H  
ATOM   6655 3HB  ALA A 431      94.929 -38.487-163.477  1.00  5.010          H  
ATOM   6656  N   GLN A 432      94.052 -38.254-160.646  1.00  2.600          N  
ATOM   6657  CA  GLN A 432      93.902 -37.255-159.601  1.00  2.680          C  
ATOM   6658  C   GLN A 432      93.858 -37.949-158.270  1.00  2.680          C  
ATOM   6659  O   GLN A 432      94.487 -37.498-157.315  1.00  2.820          O  
ATOM   6660  CB  GLN A 432      92.630 -36.407-159.817  1.00  3.720          C  
ATOM   6661  CG  GLN A 432      92.707 -35.432-161.002  1.00  3.720          C  
ATOM   6662  CD  GLN A 432      91.334 -34.747-161.383  1.00  3.720          C  
ATOM   6663  OE1 GLN A 432      90.278 -35.374-161.703  1.00  3.720          O  
ATOM   6664  NE2 GLN A 432      91.364 -33.420-161.342  1.00  3.720          N  
ATOM   6665  H   GLN A 432      93.234 -38.453-161.211  1.00  3.120          H  
ATOM   6666  HA  GLN A 432      94.769 -36.597-159.614  1.00  3.220          H  
ATOM   6667 1HB  GLN A 432      91.776 -37.057-159.972  1.00  4.460          H  
ATOM   6668 2HB  GLN A 432      92.422 -35.826-158.916  1.00  4.460          H  
ATOM   6669 1HG  GLN A 432      93.383 -34.634-160.704  1.00  4.460          H  
ATOM   6670 2HG  GLN A 432      93.121 -35.932-161.865  1.00  4.460          H  
ATOM   6671 1HE2 GLN A 432      90.542 -32.894-161.563  1.00  4.460          H  
ATOM   6672 2HE2 GLN A 432      92.206 -32.941-161.086  1.00  4.460          H  
ATOM   6673  N   LEU A 433      93.148 -39.073-158.220  1.00  2.670          N  
ATOM   6674  CA  LEU A 433      93.047 -39.824-156.986  1.00  2.690          C  
ATOM   6675  C   LEU A 433      94.393 -40.393-156.602  1.00  2.670          C  
ATOM   6676  O   LEU A 433      94.828 -40.255-155.459  1.00  2.670          O  
ATOM   6677  CB  LEU A 433      92.028 -40.946-157.161  1.00  3.760          C  
ATOM   6678  CG  LEU A 433      90.599 -40.478-157.325  1.00  3.760          C  
ATOM   6679  CD1 LEU A 433      89.759 -41.643-157.755  1.00  3.760          C  
ATOM   6680  CD2 LEU A 433      90.051 -39.872-155.986  1.00  3.760          C  
ATOM   6681  H   LEU A 433      92.635 -39.355-159.062  1.00  3.200          H  
ATOM   6682  HA  LEU A 433      92.737 -39.159-156.197  1.00  3.230          H  
ATOM   6683 1HB  LEU A 433      92.295 -41.518-158.049  1.00  4.510          H  
ATOM   6684 2HB  LEU A 433      92.071 -41.613-156.311  1.00  4.510          H  
ATOM   6685  HG  LEU A 433      90.572 -39.734-158.109  1.00  4.510          H  
ATOM   6686 1HD1 LEU A 433      88.747 -41.315-157.918  1.00  4.510          H  
ATOM   6687 2HD1 LEU A 433      90.145 -42.046-158.676  1.00  4.510          H  
ATOM   6688 3HD1 LEU A 433      89.773 -42.406-156.998  1.00  4.510          H  
ATOM   6689 1HD2 LEU A 433      89.042 -39.534-156.128  1.00  4.510          H  
ATOM   6690 2HD2 LEU A 433      90.074 -40.632-155.204  1.00  4.510          H  
ATOM   6691 3HD2 LEU A 433      90.636 -39.030-155.673  1.00  4.510          H  
ATOM   6692  N   LYS A 434      95.138 -40.929-157.565  1.00  2.720          N  
ATOM   6693  CA  LYS A 434      96.433 -41.475-157.211  1.00  2.790          C  
ATOM   6694  C   LYS A 434      97.255 -40.422-156.464  1.00  2.730          C  
ATOM   6695  O   LYS A 434      97.881 -40.732-155.448  1.00  2.930          O  
ATOM   6696  CB  LYS A 434      97.177 -41.969-158.449  1.00  3.880          C  
ATOM   6697  CG  LYS A 434      98.536 -42.617-158.153  1.00  3.880          C  
ATOM   6698  CD  LYS A 434      99.189 -43.159-159.424  1.00  3.880          C  
ATOM   6699  CE  LYS A 434     100.554 -43.772-159.126  1.00  3.880          C  
ATOM   6700  NZ  LYS A 434     101.204 -44.318-160.354  1.00  3.880          N  
ATOM   6701  H   LYS A 434      94.769 -41.035-158.515  1.00  3.260          H  
ATOM   6702  HA  LYS A 434      96.277 -42.323-156.545  1.00  3.350          H  
ATOM   6703 1HB  LYS A 434      96.554 -42.695-158.974  1.00  4.650          H  
ATOM   6704 2HB  LYS A 434      97.338 -41.130-159.129  1.00  4.650          H  
ATOM   6705 1HG  LYS A 434      99.201 -41.878-157.699  1.00  4.650          H  
ATOM   6706 2HG  LYS A 434      98.393 -43.434-157.445  1.00  4.650          H  
ATOM   6707 1HD  LYS A 434      98.544 -43.921-159.866  1.00  4.650          H  
ATOM   6708 2HD  LYS A 434      99.311 -42.347-160.143  1.00  4.650          H  
ATOM   6709 1HE  LYS A 434     101.200 -43.007-158.695  1.00  4.650          H  
ATOM   6710 2HE  LYS A 434     100.432 -44.578-158.403  1.00  4.650          H  
ATOM   6711 1HZ  LYS A 434     102.103 -44.713-160.113  1.00  4.650          H  
ATOM   6712 2HZ  LYS A 434     100.618 -45.038-160.755  1.00  4.650          H  
ATOM   6713 3HZ  LYS A 434     101.334 -43.577-161.027  1.00  4.650          H  
ATOM   6714  N   LEU A 435      97.234 -39.175-156.951  1.00  2.590          N  
ATOM   6715  CA  LEU A 435      97.951 -38.102-156.279  1.00  2.610          C  
ATOM   6716  C   LEU A 435      97.297 -37.660-154.952  1.00  2.520          C  
ATOM   6717  O   LEU A 435      97.980 -37.510-153.942  1.00  2.510          O  
ATOM   6718  CB  LEU A 435      98.014 -36.894-157.221  1.00  3.650          C  
ATOM   6719  CG  LEU A 435      98.862 -37.048-158.511  1.00  3.650          C  
ATOM   6720  CD1 LEU A 435      98.599 -35.846-159.404  1.00  3.650          C  
ATOM   6721  CD2 LEU A 435     100.355 -37.143-158.168  1.00  3.650          C  
ATOM   6722  H   LEU A 435      96.747 -38.995-157.837  1.00  3.110          H  
ATOM   6723  HA  LEU A 435      98.949 -38.456-156.050  1.00  3.130          H  
ATOM   6724 1HB  LEU A 435      96.994 -36.662-157.533  1.00  4.380          H  
ATOM   6725 2HB  LEU A 435      98.399 -36.041-156.663  1.00  4.380          H  
ATOM   6726  HG  LEU A 435      98.554 -37.949-159.048  1.00  4.380          H  
ATOM   6727 1HD1 LEU A 435      99.175 -35.944-160.324  1.00  4.380          H  
ATOM   6728 2HD1 LEU A 435      97.534 -35.805-159.647  1.00  4.380          H  
ATOM   6729 3HD1 LEU A 435      98.891 -34.934-158.890  1.00  4.380          H  
ATOM   6730 1HD2 LEU A 435     100.927 -37.239-159.091  1.00  4.380          H  
ATOM   6731 2HD2 LEU A 435     100.666 -36.240-157.640  1.00  4.380          H  
ATOM   6732 3HD2 LEU A 435     100.547 -38.008-157.544  1.00  4.380          H  
ATOM   6733  N   LEU A 436      95.968 -37.517-154.916  1.00  2.550          N  
ATOM   6734  CA  LEU A 436      95.265 -37.061-153.709  1.00  2.570          C  
ATOM   6735  C   LEU A 436      95.440 -37.993-152.542  1.00  2.460          C  
ATOM   6736  O   LEU A 436      95.612 -37.562-151.399  1.00  2.480          O  
ATOM   6737  CB  LEU A 436      93.764 -36.954-153.974  1.00  3.590          C  
ATOM   6738  CG  LEU A 436      93.288 -35.824-154.849  1.00  3.590          C  
ATOM   6739  CD1 LEU A 436      91.866 -36.116-155.274  1.00  3.590          C  
ATOM   6740  CD2 LEU A 436      93.324 -34.506-154.032  1.00  3.590          C  
ATOM   6741  H   LEU A 436      95.429 -37.679-155.767  1.00  3.060          H  
ATOM   6742  HA  LEU A 436      95.669 -36.093-153.431  1.00  3.080          H  
ATOM   6743 1HB  LEU A 436      93.443 -37.881-154.425  1.00  4.310          H  
ATOM   6744 2HB  LEU A 436      93.259 -36.855-153.018  1.00  4.310          H  
ATOM   6745  HG  LEU A 436      93.916 -35.732-155.727  1.00  4.310          H  
ATOM   6746 1HD1 LEU A 436      91.522 -35.319-155.899  1.00  4.310          H  
ATOM   6747 2HD1 LEU A 436      91.841 -37.033-155.841  1.00  4.310          H  
ATOM   6748 3HD1 LEU A 436      91.224 -36.209-154.400  1.00  4.310          H  
ATOM   6749 1HD2 LEU A 436      92.970 -33.704-154.641  1.00  4.310          H  
ATOM   6750 2HD2 LEU A 436      92.681 -34.601-153.152  1.00  4.310          H  
ATOM   6751 3HD2 LEU A 436      94.338 -34.284-153.716  1.00  4.310          H  
ATOM   6752  N   LEU A 437      95.465 -39.274-152.833  1.00  2.410          N  
ATOM   6753  CA  LEU A 437      95.542 -40.279-151.805  1.00  2.390          C  
ATOM   6754  C   LEU A 437      96.915 -40.350-151.152  1.00  2.220          C  
ATOM   6755  O   LEU A 437      97.081 -41.094-150.185  1.00  2.180          O  
ATOM   6756  CB  LEU A 437      95.183 -41.657-152.354  1.00  3.350          C  
ATOM   6757  CG  LEU A 437      93.691 -42.054-152.389  1.00  3.350          C  
ATOM   6758  CD1 LEU A 437      92.902 -41.320-153.436  1.00  3.350          C  
ATOM   6759  CD2 LEU A 437      93.594 -43.429-152.669  1.00  3.350          C  
ATOM   6760  H   LEU A 437      95.336 -39.564-153.809  1.00  2.890          H  
ATOM   6761  HA  LEU A 437      94.826 -40.024-151.031  1.00  2.870          H  
ATOM   6762 1HB  LEU A 437      95.594 -41.747-153.366  1.00  4.020          H  
ATOM   6763 2HB  LEU A 437      95.655 -42.363-151.721  1.00  4.020          H  
ATOM   6764  HG  LEU A 437      93.276 -41.841-151.434  1.00  4.020          H  
ATOM   6765 1HD1 LEU A 437      91.860 -41.642-153.397  1.00  4.020          H  
ATOM   6766 2HD1 LEU A 437      92.955 -40.258-153.309  1.00  4.020          H  
ATOM   6767 3HD1 LEU A 437      93.307 -41.588-154.374  1.00  4.020          H  
ATOM   6768 1HD2 LEU A 437      92.555 -43.704-152.669  1.00  4.020          H  
ATOM   6769 2HD2 LEU A 437      94.022 -43.616-153.640  1.00  4.020          H  
ATOM   6770 3HD2 LEU A 437      94.125 -43.985-151.926  1.00  4.020          H  
ATOM   6771  N   ASN A 438      97.903 -39.634-151.702  1.00  2.230          N  
ATOM   6772  CA  ASN A 438      99.229 -39.574-151.122  1.00  2.130          C  
ATOM   6773  C   ASN A 438      99.556 -38.195-150.549  1.00  2.000          C  
ATOM   6774  O   ASN A 438     100.717 -37.919-150.228  1.00  2.150          O  
ATOM   6775  CB  ASN A 438     100.263 -40.017-152.130  1.00  3.020          C  
ATOM   6776  CG  ASN A 438     100.160 -41.471-152.360  1.00  3.020          C  
ATOM   6777  OD1 ASN A 438     100.021 -42.188-151.367  1.00  3.020          O  
ATOM   6778  ND2 ASN A 438     100.230 -41.934-153.581  1.00  3.020          N  
ATOM   6779  H   ASN A 438      97.725 -39.045-152.523  1.00  2.680          H  
ATOM   6780  HA  ASN A 438      99.262 -40.265-150.281  1.00  2.560          H  
ATOM   6781 1HB  ASN A 438     100.098 -39.489-153.077  1.00  3.630          H  
ATOM   6782 2HB  ASN A 438     101.264 -39.775-151.777  1.00  3.630          H  
ATOM   6783 1HD2 ASN A 438     100.167 -42.915-153.755  1.00  3.630          H  
ATOM   6784 2HD2 ASN A 438     100.356 -41.302-154.351  1.00  3.630          H  
ATOM   6785  N   GLU A 439      98.546 -37.324-150.407  1.00  2.010          N  
ATOM   6786  CA  GLU A 439      98.801 -36.017-149.823  1.00  2.010          C  
ATOM   6787  C   GLU A 439      98.791 -36.110-148.318  1.00  1.720          C  
ATOM   6788  O   GLU A 439      98.062 -36.916-147.734  1.00  2.280          O  
ATOM   6789  CB  GLU A 439      97.781 -34.968-150.271  1.00  2.810          C  
ATOM   6790  CG  GLU A 439      97.828 -34.596-151.741  1.00  2.810          C  
ATOM   6791  CD  GLU A 439      99.061 -33.794-152.116  1.00  2.810          C  
ATOM   6792  OE1 GLU A 439      99.583 -33.072-151.276  1.00  2.810          O  
ATOM   6793  OE2 GLU A 439      99.464 -33.862-153.249  1.00  2.810          O  
ATOM   6794  H   GLU A 439      97.597 -37.564-150.706  1.00  2.410          H  
ATOM   6795  HA  GLU A 439      99.790 -35.683-150.137  1.00  2.410          H  
ATOM   6796 1HB  GLU A 439      96.784 -35.355-150.071  1.00  3.380          H  
ATOM   6797 2HB  GLU A 439      97.899 -34.068-149.680  1.00  3.380          H  
ATOM   6798 1HG  GLU A 439      97.823 -35.513-152.322  1.00  3.380          H  
ATOM   6799 2HG  GLU A 439      96.935 -34.031-151.999  1.00  3.380          H  
ATOM   6800  N   LYS A 440      99.552 -35.244-147.682  1.00  1.210          N  
ATOM   6801  CA  LYS A 440      99.589 -35.201-146.236  1.00  1.240          C  
ATOM   6802  C   LYS A 440      99.205 -33.836-145.677  1.00  1.050          C  
ATOM   6803  O   LYS A 440      99.399 -32.791-146.331  1.00  1.420          O  
ATOM   6804  CB  LYS A 440     100.987 -35.580-145.777  1.00  1.720          C  
ATOM   6805  CG  LYS A 440     101.403 -37.015-146.159  1.00  1.720          C  
ATOM   6806  CD  LYS A 440     102.818 -37.368-145.701  1.00  1.720          C  
ATOM   6807  CE  LYS A 440     103.901 -36.700-146.541  1.00  1.720          C  
ATOM   6808  NZ  LYS A 440     105.276 -37.141-146.128  1.00  1.720          N  
ATOM   6809  H   LYS A 440     100.149 -34.628-148.217  1.00  1.450          H  
ATOM   6810  HA  LYS A 440      98.882 -35.928-145.844  1.00  1.490          H  
ATOM   6811 1HB  LYS A 440     101.698 -34.873-146.183  1.00  2.070          H  
ATOM   6812 2HB  LYS A 440     101.018 -35.490-144.713  1.00  2.070          H  
ATOM   6813 1HG  LYS A 440     100.718 -37.704-145.677  1.00  2.070          H  
ATOM   6814 2HG  LYS A 440     101.329 -37.156-147.238  1.00  2.070          H  
ATOM   6815 1HD  LYS A 440     102.958 -37.060-144.677  1.00  2.070          H  
ATOM   6816 2HD  LYS A 440     102.951 -38.445-145.740  1.00  2.070          H  
ATOM   6817 1HE  LYS A 440     103.748 -36.948-147.591  1.00  2.070          H  
ATOM   6818 2HE  LYS A 440     103.841 -35.625-146.418  1.00  2.070          H  
ATOM   6819 1HZ  LYS A 440     105.965 -36.675-146.698  1.00  2.070          H  
ATOM   6820 2HZ  LYS A 440     105.433 -36.908-145.154  1.00  2.070          H  
ATOM   6821 3HZ  LYS A 440     105.369 -38.139-146.247  1.00  2.070          H  
ATOM   6822  N   ASP A 441      98.646 -33.864-144.465  1.00  1.020          N  
ATOM   6823  CA  ASP A 441      98.299 -32.667-143.720  1.00  1.020          C  
ATOM   6824  C   ASP A 441      99.488 -32.176-142.882  1.00  0.920          C  
ATOM   6825  O   ASP A 441     100.623 -32.649-143.039  1.00  1.180          O  
ATOM   6826  CB  ASP A 441      97.075 -32.899-142.840  1.00  1.430          C  
ATOM   6827  CG  ASP A 441      97.332 -33.818-141.694  1.00  1.430          C  
ATOM   6828  OD1 ASP A 441      98.487 -34.195-141.479  1.00  1.430          O  
ATOM   6829  OD2 ASP A 441      96.404 -34.126-141.010  1.00  1.430          O  
ATOM   6830  H   ASP A 441      98.453 -34.776-144.037  1.00  1.220          H  
ATOM   6831  HA  ASP A 441      98.063 -31.891-144.433  1.00  1.220          H  
ATOM   6832 1HB  ASP A 441      96.691 -31.952-142.475  1.00  1.710          H  
ATOM   6833 2HB  ASP A 441      96.286 -33.335-143.460  1.00  1.710          H  
ATOM   6834  N   SER A 442      99.241 -31.214-141.983  1.00  0.990          N  
ATOM   6835  CA  SER A 442     100.306 -30.624-141.174  1.00  1.020          C  
ATOM   6836  C   SER A 442     101.011 -31.609-140.215  1.00  0.990          C  
ATOM   6837  O   SER A 442     102.110 -31.305-139.728  1.00  1.030          O  
ATOM   6838  CB  SER A 442      99.759 -29.438-140.394  1.00  1.420          C  
ATOM   6839  OG  SER A 442      98.856 -29.840-139.398  1.00  1.420          O  
ATOM   6840  H   SER A 442      98.298 -30.830-141.877  1.00  1.190          H  
ATOM   6841  HA  SER A 442     101.062 -30.244-141.862  1.00  1.220          H  
ATOM   6842 1HB  SER A 442     100.582 -28.887-139.942  1.00  1.700          H  
ATOM   6843 2HB  SER A 442      99.254 -28.760-141.086  1.00  1.700          H  
ATOM   6844  HG  SER A 442      98.444 -29.031-139.074  1.00  1.700          H  
ATOM   6845  N   MET A 443     100.387 -32.769-139.915  1.00  0.930          N  
ATOM   6846  CA  MET A 443     100.984 -33.759-139.022  1.00  0.940          C  
ATOM   6847  C   MET A 443     101.720 -34.820-139.828  1.00  0.870          C  
ATOM   6848  O   MET A 443     102.271 -35.778-139.263  1.00  0.880          O  
ATOM   6849  CB  MET A 443      99.954 -34.448-138.137  1.00  1.310          C  
ATOM   6850  CG  MET A 443      99.282 -33.553-137.121  1.00  1.310          C  
ATOM   6851  SD  MET A 443      98.295 -34.482-135.903  1.00  1.310          S  
ATOM   6852  CE  MET A 443      96.962 -35.167-136.876  1.00  1.310          C  
ATOM   6853  H   MET A 443      99.506 -33.017-140.382  1.00  1.120          H  
ATOM   6854  HA  MET A 443     101.691 -33.254-138.377  1.00  1.130          H  
ATOM   6855 1HB  MET A 443      99.174 -34.852-138.786  1.00  1.570          H  
ATOM   6856 2HB  MET A 443     100.415 -35.284-137.611  1.00  1.570          H  
ATOM   6857 1HG  MET A 443     100.042 -32.979-136.591  1.00  1.570          H  
ATOM   6858 2HG  MET A 443      98.628 -32.849-137.641  1.00  1.570          H  
ATOM   6859 1HE  MET A 443      96.293 -35.737-136.235  1.00  1.570          H  
ATOM   6860 2HE  MET A 443      96.402 -34.361-137.358  1.00  1.570          H  
ATOM   6861 3HE  MET A 443      97.369 -35.828-137.639  1.00  1.570          H  
ATOM   6862  N   GLY A 444     101.693 -34.669-141.151  1.00  0.840          N  
ATOM   6863  CA  GLY A 444     102.269 -35.635-142.045  1.00  0.820          C  
ATOM   6864  C   GLY A 444     101.321 -36.817-142.248  1.00  0.800          C  
ATOM   6865  O   GLY A 444     101.751 -37.907-142.598  1.00  0.850          O  
ATOM   6866  H   GLY A 444     101.256 -33.844-141.574  1.00  1.010          H  
ATOM   6867 1HA  GLY A 444     102.479 -35.149-142.996  1.00  0.980          H  
ATOM   6868 2HA  GLY A 444     103.222 -35.978-141.651  1.00  0.980          H  
ATOM   6869  N   CYS A 445     100.027 -36.636-141.975  1.00  0.790          N  
ATOM   6870  CA  CYS A 445      99.131 -37.765-142.119  1.00  0.800          C  
ATOM   6871  C   CYS A 445      98.285 -37.677-143.387  1.00  0.770          C  
ATOM   6872  O   CYS A 445      97.727 -36.626-143.717  1.00  0.810          O  
ATOM   6873  CB  CYS A 445      98.259 -37.857-140.884  1.00  1.120          C  
ATOM   6874  SG  CYS A 445      99.192 -38.143-139.364  1.00  1.120          S  
ATOM   6875  H   CYS A 445      99.620 -35.724-141.720  1.00  0.950          H  
ATOM   6876  HA  CYS A 445      99.724 -38.676-142.168  1.00  0.960          H  
ATOM   6877 1HB  CYS A 445      97.734 -36.913-140.772  1.00  1.340          H  
ATOM   6878 2HB  CYS A 445      97.523 -38.649-141.000  1.00  1.340          H  
ATOM   6879  HG  CYS A 445      99.931 -37.038-139.482  1.00  1.340          H  
ATOM   6880  N   SER A 446      98.217 -38.800-144.093  1.00  0.730          N  
ATOM   6881  CA  SER A 446      97.454 -38.968-145.326  1.00  0.730          C  
ATOM   6882  C   SER A 446      96.122 -39.670-145.010  1.00  0.720          C  
ATOM   6883  O   SER A 446      95.976 -40.222-143.911  1.00  0.700          O  
ATOM   6884  CB  SER A 446      98.296 -39.795-146.278  1.00  1.020          C  
ATOM   6885  OG  SER A 446      98.333 -41.125-145.864  1.00  1.020          O  
ATOM   6886  H   SER A 446      98.738 -39.602-143.748  1.00  0.880          H  
ATOM   6887  HA  SER A 446      97.268 -37.989-145.737  1.00  0.880          H  
ATOM   6888 1HB  SER A 446      97.966 -39.718-147.299  1.00  1.230          H  
ATOM   6889 2HB  SER A 446      99.301 -39.398-146.267  1.00  1.230          H  
ATOM   6890  HG  SER A 446      98.893 -41.130-145.072  1.00  1.230          H  
ATOM   6891  N   PRO A 447      95.146 -39.749-145.947  1.00  0.760          N  
ATOM   6892  CA  PRO A 447      93.854 -40.414-145.771  1.00  0.790          C  
ATOM   6893  C   PRO A 447      94.027 -41.859-145.282  1.00  0.790          C  
ATOM   6894  O   PRO A 447      93.196 -42.362-144.529  1.00  0.790          O  
ATOM   6895  CB  PRO A 447      93.284 -40.378-147.193  1.00  1.190          C  
ATOM   6896  CG  PRO A 447      93.933 -39.182-147.833  1.00  1.190          C  
ATOM   6897  CD  PRO A 447      95.333 -39.212-147.320  1.00  1.190          C  
ATOM   6898  HA  PRO A 447      93.232 -39.832-145.074  1.00  0.950          H  
ATOM   6899 1HB  PRO A 447      93.526 -41.311-147.709  1.00  1.420          H  
ATOM   6900 2HB  PRO A 447      92.196 -40.297-147.179  1.00  1.420          H  
ATOM   6901 1HG  PRO A 447      93.921 -39.279-148.912  1.00  1.420          H  
ATOM   6902 2HG  PRO A 447      93.389 -38.255-147.590  1.00  1.420          H  
ATOM   6903 1HD  PRO A 447      95.884 -39.928-147.947  1.00  1.420          H  
ATOM   6904 2HD  PRO A 447      95.777 -38.227-147.353  1.00  1.420          H  
ATOM   6905  N   LEU A 448      95.121 -42.501-145.706  1.00  0.820          N  
ATOM   6906  CA  LEU A 448      95.443 -43.871-145.335  1.00  0.830          C  
ATOM   6907  C   LEU A 448      95.743 -43.995-143.854  1.00  0.780          C  
ATOM   6908  O   LEU A 448      95.382 -44.996-143.232  1.00  0.770          O  
ATOM   6909  CB  LEU A 448      96.653 -44.377-146.129  1.00  1.160          C  
ATOM   6910  CG  LEU A 448      97.051 -45.890-145.925  1.00  1.160          C  
ATOM   6911  CD1 LEU A 448      95.907 -46.823-146.349  1.00  1.160          C  
ATOM   6912  CD2 LEU A 448      98.291 -46.204-146.709  1.00  1.160          C  
ATOM   6913  H   LEU A 448      95.764 -42.059-146.350  1.00  0.980          H  
ATOM   6914  HA  LEU A 448      94.581 -44.484-145.550  1.00  1.000          H  
ATOM   6915 1HB  LEU A 448      96.464 -44.200-147.172  1.00  1.390          H  
ATOM   6916 2HB  LEU A 448      97.519 -43.778-145.844  1.00  1.390          H  
ATOM   6917  HG  LEU A 448      97.242 -46.065-144.870  1.00  1.390          H  
ATOM   6918 1HD1 LEU A 448      96.203 -47.857-146.183  1.00  1.390          H  
ATOM   6919 2HD1 LEU A 448      95.049 -46.608-145.770  1.00  1.390          H  
ATOM   6920 3HD1 LEU A 448      95.673 -46.689-147.397  1.00  1.390          H  
ATOM   6921 1HD2 LEU A 448      98.540 -47.235-146.531  1.00  1.390          H  
ATOM   6922 2HD2 LEU A 448      98.124 -46.058-147.739  1.00  1.390          H  
ATOM   6923 3HD2 LEU A 448      99.114 -45.558-146.400  1.00  1.390          H  
ATOM   6924  N   HIS A 449      96.449 -43.002-143.300  1.00  0.760          N  
ATOM   6925  CA  HIS A 449      96.889 -43.037-141.919  1.00  0.720          C  
ATOM   6926  C   HIS A 449      95.670 -42.818-141.055  1.00  0.700          C  
ATOM   6927  O   HIS A 449      95.510 -43.449-140.002  1.00  0.700          O  
ATOM   6928  CB  HIS A 449      97.906 -41.927-141.631  1.00  1.020          C  
ATOM   6929  CG  HIS A 449      99.238 -42.053-142.358  1.00  1.020          C  
ATOM   6930  ND1 HIS A 449      99.652 -41.141-143.312  1.00  1.020          N  
ATOM   6931  CD2 HIS A 449     100.222 -42.962-142.280  1.00  1.020          C  
ATOM   6932  CE1 HIS A 449     100.849 -41.486-143.758  1.00  1.020          C  
ATOM   6933  NE2 HIS A 449     101.210 -42.577-143.162  1.00  1.020          N  
ATOM   6934  H   HIS A 449      96.664 -42.167-143.841  1.00  0.910          H  
ATOM   6935  HA  HIS A 449      97.328 -44.002-141.675  1.00  0.860          H  
ATOM   6936 1HB  HIS A 449      97.465 -40.967-141.899  1.00  1.230          H  
ATOM   6937 2HB  HIS A 449      98.096 -41.896-140.569  1.00  1.230          H  
ATOM   6938  HD2 HIS A 449     100.232 -43.828-141.640  1.00  1.230          H  
ATOM   6939  HE1 HIS A 449     101.431 -40.952-144.502  1.00  1.230          H  
ATOM   6940  HE2 HIS A 449     102.111 -43.048-143.356  1.00  1.230          H  
ATOM   6941  N   TYR A 450      94.769 -41.958-141.537  1.00  0.710          N  
ATOM   6942  CA  TYR A 450      93.562 -41.687-140.787  1.00  0.710          C  
ATOM   6943  C   TYR A 450      92.606 -42.872-140.843  1.00  0.700          C  
ATOM   6944  O   TYR A 450      92.083 -43.304-139.811  1.00  0.710          O  
ATOM   6945  CB  TYR A 450      92.896 -40.410-141.292  1.00  0.990          C  
ATOM   6946  CG  TYR A 450      93.629 -39.201-140.878  1.00  0.990          C  
ATOM   6947  CD1 TYR A 450      94.269 -38.383-141.805  1.00  0.990          C  
ATOM   6948  CD2 TYR A 450      93.676 -38.915-139.534  1.00  0.990          C  
ATOM   6949  CE1 TYR A 450      94.942 -37.273-141.351  1.00  0.990          C  
ATOM   6950  CE2 TYR A 450      94.347 -37.839-139.085  1.00  0.990          C  
ATOM   6951  CZ  TYR A 450      94.972 -37.016-139.961  1.00  0.990          C  
ATOM   6952  OH  TYR A 450      95.622 -35.941-139.449  1.00  0.990          O  
ATOM   6953  H   TYR A 450      94.981 -41.457-142.409  1.00  0.850          H  
ATOM   6954  HA  TYR A 450      93.838 -41.536-139.751  1.00  0.850          H  
ATOM   6955 1HB  TYR A 450      92.855 -40.423-142.381  1.00  1.190          H  
ATOM   6956 2HB  TYR A 450      91.880 -40.342-140.912  1.00  1.190          H  
ATOM   6957  HD1 TYR A 450      94.233 -38.607-142.870  1.00  1.190          H  
ATOM   6958  HD2 TYR A 450      93.168 -39.562-138.827  1.00  1.190          H  
ATOM   6959  HE1 TYR A 450      95.451 -36.601-142.051  1.00  1.190          H  
ATOM   6960  HE2 TYR A 450      94.377 -37.618-138.018  1.00  1.190          H  
ATOM   6961  HH  TYR A 450      96.015 -35.398-140.163  1.00  1.190          H  
ATOM   6962  N   ALA A 451      92.426 -43.464-142.026  1.00  0.690          N  
ATOM   6963  CA  ALA A 451      91.557 -44.615-142.137  1.00  0.710          C  
ATOM   6964  C   ALA A 451      92.110 -45.725-141.268  1.00  0.710          C  
ATOM   6965  O   ALA A 451      91.364 -46.453-140.600  1.00  0.740          O  
ATOM   6966  CB  ALA A 451      91.438 -45.060-143.584  1.00  0.990          C  
ATOM   6967  H   ALA A 451      92.856 -43.081-142.871  1.00  0.830          H  
ATOM   6968  HA  ALA A 451      90.578 -44.343-141.760  1.00  0.850          H  
ATOM   6969 1HB  ALA A 451      90.781 -45.924-143.656  1.00  1.180          H  
ATOM   6970 2HB  ALA A 451      91.036 -44.245-144.180  1.00  1.180          H  
ATOM   6971 3HB  ALA A 451      92.423 -45.316-143.953  1.00  1.180          H  
ATOM   6972  N   SER A 452      93.438 -45.835-141.225  1.00  0.700          N  
ATOM   6973  CA  SER A 452      94.046 -46.883-140.451  1.00  0.710          C  
ATOM   6974  C   SER A 452      93.842 -46.731-138.951  1.00  0.750          C  
ATOM   6975  O   SER A 452      93.338 -47.656-138.304  1.00  0.820          O  
ATOM   6976  CB  SER A 452      95.542 -46.924-140.745  1.00  0.990          C  
ATOM   6977  OG  SER A 452      95.786 -47.313-142.061  1.00  0.990          O  
ATOM   6978  H   SER A 452      94.036 -45.231-141.790  1.00  0.840          H  
ATOM   6979  HA  SER A 452      93.589 -47.812-140.771  1.00  0.850          H  
ATOM   6980 1HB  SER A 452      95.967 -45.941-140.580  1.00  1.190          H  
ATOM   6981 2HB  SER A 452      96.047 -47.598-140.060  1.00  1.190          H  
ATOM   6982  HG  SER A 452      95.494 -46.559-142.607  1.00  1.190          H  
ATOM   6983  N   ARG A 453      94.139 -45.547-138.391  1.00  0.760          N  
ATOM   6984  CA  ARG A 453      94.045 -45.373-136.939  1.00  0.900          C  
ATOM   6985  C   ARG A 453      92.621 -45.477-136.409  1.00  0.930          C  
ATOM   6986  O   ARG A 453      92.415 -45.933-135.281  1.00  1.030          O  
ATOM   6987  CB  ARG A 453      94.633 -44.035-136.507  1.00  1.200          C  
ATOM   6988  CG  ARG A 453      93.857 -42.810-136.890  1.00  1.200          C  
ATOM   6989  CD  ARG A 453      94.637 -41.578-136.680  1.00  1.200          C  
ATOM   6990  NE  ARG A 453      94.868 -41.303-135.271  1.00  1.200          N  
ATOM   6991  CZ  ARG A 453      95.716 -40.367-134.795  1.00  1.200          C  
ATOM   6992  NH1 ARG A 453      96.439 -39.631-135.623  1.00  1.200          N  
ATOM   6993  NH2 ARG A 453      95.814 -40.182-133.488  1.00  1.200          N  
ATOM   6994  H   ARG A 453      94.508 -44.791-138.979  1.00  0.910          H  
ATOM   6995  HA  ARG A 453      94.637 -46.159-136.471  1.00  1.080          H  
ATOM   6996 1HB  ARG A 453      94.732 -44.012-135.440  1.00  1.440          H  
ATOM   6997 2HB  ARG A 453      95.609 -43.923-136.936  1.00  1.440          H  
ATOM   6998 1HG  ARG A 453      93.584 -42.872-137.919  1.00  1.440          H  
ATOM   6999 2HG  ARG A 453      92.955 -42.733-136.278  1.00  1.440          H  
ATOM   7000 1HD  ARG A 453      95.598 -41.672-137.187  1.00  1.440          H  
ATOM   7001 2HD  ARG A 453      94.087 -40.747-137.098  1.00  1.440          H  
ATOM   7002  HE  ARG A 453      94.325 -41.834-134.595  1.00  1.440          H  
ATOM   7003 1HH1 ARG A 453      96.366 -39.767-136.622  1.00  1.440          H  
ATOM   7004 2HH1 ARG A 453      97.067 -38.927-135.261  1.00  1.440          H  
ATOM   7005 1HH2 ARG A 453      95.243 -40.730-132.855  1.00  1.440          H  
ATOM   7006 2HH2 ARG A 453      96.440 -39.483-133.116  1.00  1.440          H  
ATOM   7007  N   ASP A 454      91.634 -45.105-137.227  1.00  0.880          N  
ATOM   7008  CA  ASP A 454      90.243 -45.171-136.805  1.00  0.930          C  
ATOM   7009  C   ASP A 454      89.506 -46.462-137.183  1.00  0.950          C  
ATOM   7010  O   ASP A 454      88.311 -46.582-136.904  1.00  1.080          O  
ATOM   7011  CB  ASP A 454      89.482 -43.950-137.320  1.00  1.280          C  
ATOM   7012  CG  ASP A 454      89.884 -42.630-136.610  1.00  1.280          C  
ATOM   7013  OD1 ASP A 454      90.209 -42.668-135.440  1.00  1.280          O  
ATOM   7014  OD2 ASP A 454      89.874 -41.603-137.253  1.00  1.280          O  
ATOM   7015  H   ASP A 454      91.858 -44.690-138.141  1.00  1.060          H  
ATOM   7016  HA  ASP A 454      90.233 -45.105-135.720  1.00  1.120          H  
ATOM   7017 1HB  ASP A 454      89.692 -43.839-138.385  1.00  1.540          H  
ATOM   7018 2HB  ASP A 454      88.411 -44.108-137.208  1.00  1.540          H  
ATOM   7019  N   GLY A 455      90.194 -47.431-137.805  1.00  0.880          N  
ATOM   7020  CA  GLY A 455      89.549 -48.694-138.174  1.00  0.910          C  
ATOM   7021  C   GLY A 455      88.574 -48.614-139.356  1.00  0.920          C  
ATOM   7022  O   GLY A 455      87.655 -49.440-139.473  1.00  0.970          O  
ATOM   7023  H   GLY A 455      91.197 -47.318-137.993  1.00  1.060          H  
ATOM   7024 1HA  GLY A 455      90.324 -49.424-138.406  1.00  1.090          H  
ATOM   7025 2HA  GLY A 455      89.017 -49.078-137.307  1.00  1.090          H  
ATOM   7026  N   HIS A 456      88.744 -47.649-140.253  1.00  0.870          N  
ATOM   7027  CA  HIS A 456      87.801 -47.518-141.349  1.00  0.900          C  
ATOM   7028  C   HIS A 456      88.175 -48.487-142.446  1.00  0.900          C  
ATOM   7029  O   HIS A 456      88.823 -48.116-143.428  1.00  0.890          O  
ATOM   7030  CB  HIS A 456      87.740 -46.090-141.893  1.00  1.250          C  
ATOM   7031  CG  HIS A 456      87.242 -45.082-140.915  1.00  1.250          C  
ATOM   7032  ND1 HIS A 456      86.044 -45.226-140.247  1.00  1.250          N  
ATOM   7033  CD2 HIS A 456      87.746 -43.890-140.525  1.00  1.250          C  
ATOM   7034  CE1 HIS A 456      85.853 -44.178-139.470  1.00  1.250          C  
ATOM   7035  NE2 HIS A 456      86.864 -43.353-139.629  1.00  1.250          N  
ATOM   7036  H   HIS A 456      89.545 -47.017-140.192  1.00  1.040          H  
ATOM   7037  HA  HIS A 456      86.801 -47.778-141.003  1.00  1.080          H  
ATOM   7038 1HB  HIS A 456      88.723 -45.790-142.223  1.00  1.500          H  
ATOM   7039 2HB  HIS A 456      87.078 -46.066-142.751  1.00  1.500          H  
ATOM   7040  HD2 HIS A 456      88.671 -43.427-140.853  1.00  1.500          H  
ATOM   7041  HE1 HIS A 456      84.999 -44.013-138.817  1.00  1.500          H  
ATOM   7042  HE2 HIS A 456      86.970 -42.453-139.164  1.00  1.500          H  
ATOM   7043  N   ILE A 457      87.771 -49.742-142.260  1.00  0.930          N  
ATOM   7044  CA  ILE A 457      88.198 -50.810-143.150  1.00  0.940          C  
ATOM   7045  C   ILE A 457      87.691 -50.594-144.567  1.00  0.960          C  
ATOM   7046  O   ILE A 457      88.438 -50.831-145.513  1.00  0.960          O  
ATOM   7047  CB  ILE A 457      87.762 -52.199-142.646  1.00  1.310          C  
ATOM   7048  CG1 ILE A 457      88.384 -52.483-141.217  1.00  1.310          C  
ATOM   7049  CG2 ILE A 457      88.207 -53.294-143.672  1.00  1.310          C  
ATOM   7050  CD1 ILE A 457      89.896 -52.401-141.083  1.00  1.310          C  
ATOM   7051  H   ILE A 457      87.244 -49.926-141.401  1.00  1.120          H  
ATOM   7052  HA  ILE A 457      89.273 -50.799-143.208  1.00  1.130          H  
ATOM   7053  HB  ILE A 457      86.679 -52.229-142.538  1.00  1.570          H  
ATOM   7054 1HG1 ILE A 457      87.957 -51.777-140.512  1.00  1.570          H  
ATOM   7055 2HG1 ILE A 457      88.084 -53.487-140.920  1.00  1.570          H  
ATOM   7056 1HG2 ILE A 457      87.895 -54.271-143.310  1.00  1.570          H  
ATOM   7057 2HG2 ILE A 457      87.748 -53.124-144.649  1.00  1.570          H  
ATOM   7058 3HG2 ILE A 457      89.292 -53.286-143.795  1.00  1.570          H  
ATOM   7059 1HD1 ILE A 457      90.160 -52.613-140.058  1.00  1.570          H  
ATOM   7060 2HD1 ILE A 457      90.387 -53.117-141.742  1.00  1.570          H  
ATOM   7061 3HD1 ILE A 457      90.237 -51.408-141.312  1.00  1.570          H  
ATOM   7062  N   ARG A 458      86.428 -50.188-144.740  1.00  1.010          N  
ATOM   7063  CA  ARG A 458      85.958 -49.960-146.109  1.00  1.050          C  
ATOM   7064  C   ARG A 458      86.768 -48.865-146.789  1.00  1.030          C  
ATOM   7065  O   ARG A 458      87.106 -48.971-147.978  1.00  1.070          O  
ATOM   7066  CB  ARG A 458      84.495 -49.569-146.166  1.00  1.450          C  
ATOM   7067  CG  ARG A 458      83.473 -50.667-145.921  1.00  1.450          C  
ATOM   7068  CD  ARG A 458      82.081 -50.108-145.991  1.00  1.450          C  
ATOM   7069  NE  ARG A 458      81.804 -49.533-147.328  1.00  1.450          N  
ATOM   7070  CZ  ARG A 458      80.815 -48.645-147.627  1.00  1.450          C  
ATOM   7071  NH1 ARG A 458      79.959 -48.219-146.724  1.00  1.450          N  
ATOM   7072  NH2 ARG A 458      80.697 -48.162-148.843  1.00  1.450          N  
ATOM   7073  H   ARG A 458      85.840 -50.021-143.937  1.00  1.210          H  
ATOM   7074  HA  ARG A 458      86.086 -50.886-146.676  1.00  1.260          H  
ATOM   7075 1HB  ARG A 458      84.320 -48.807-145.413  1.00  1.740          H  
ATOM   7076 2HB  ARG A 458      84.290 -49.120-147.136  1.00  1.740          H  
ATOM   7077 1HG  ARG A 458      83.577 -51.436-146.688  1.00  1.740          H  
ATOM   7078 2HG  ARG A 458      83.632 -51.106-144.938  1.00  1.740          H  
ATOM   7079 1HD  ARG A 458      81.360 -50.904-145.802  1.00  1.740          H  
ATOM   7080 2HD  ARG A 458      81.969 -49.325-145.242  1.00  1.740          H  
ATOM   7081  HE  ARG A 458      82.421 -49.804-148.088  1.00  1.740          H  
ATOM   7082 1HH1 ARG A 458      79.997 -48.543-145.774  1.00  1.740          H  
ATOM   7083 2HH1 ARG A 458      79.243 -47.525-147.027  1.00  1.740          H  
ATOM   7084 1HH2 ARG A 458      81.352 -48.434-149.598  1.00  1.740          H  
ATOM   7085 2HH2 ARG A 458      79.953 -47.463-149.016  1.00  1.740          H  
ATOM   7086  N   SER A 459      87.092 -47.809-146.034  1.00  0.990          N  
ATOM   7087  CA  SER A 459      87.865 -46.719-146.590  1.00  1.020          C  
ATOM   7088  C   SER A 459      89.228 -47.234-147.006  1.00  0.970          C  
ATOM   7089  O   SER A 459      89.686 -46.906-148.096  1.00  1.010          O  
ATOM   7090  CB  SER A 459      88.018 -45.594-145.591  1.00  1.420          C  
ATOM   7091  OG  SER A 459      86.771 -45.022-145.290  1.00  1.420          O  
ATOM   7092  H   SER A 459      86.760 -47.747-145.084  1.00  1.190          H  
ATOM   7093  HA  SER A 459      87.354 -46.337-147.472  1.00  1.220          H  
ATOM   7094 1HB  SER A 459      88.487 -45.964-144.696  1.00  1.700          H  
ATOM   7095 2HB  SER A 459      88.673 -44.848-146.016  1.00  1.700          H  
ATOM   7096  HG  SER A 459      86.927 -44.294-144.678  1.00  1.700          H  
ATOM   7097  N   LEU A 460      89.854 -48.089-146.184  1.00  0.950          N  
ATOM   7098  CA  LEU A 460      91.159 -48.633-146.535  1.00  0.980          C  
ATOM   7099  C   LEU A 460      91.088 -49.470-147.794  1.00  1.050          C  
ATOM   7100  O   LEU A 460      91.931 -49.340-148.678  1.00  1.100          O  
ATOM   7101  CB  LEU A 460      91.677 -49.548-145.429  1.00  1.360          C  
ATOM   7102  CG  LEU A 460      92.049 -48.914-144.120  1.00  1.360          C  
ATOM   7103  CD1 LEU A 460      92.283 -49.981-143.137  1.00  1.360          C  
ATOM   7104  CD2 LEU A 460      93.285 -48.085-144.267  1.00  1.360          C  
ATOM   7105  H   LEU A 460      89.434 -48.301-145.274  1.00  1.140          H  
ATOM   7106  HA  LEU A 460      91.844 -47.812-146.710  1.00  1.180          H  
ATOM   7107 1HB  LEU A 460      90.911 -50.290-145.224  1.00  1.630          H  
ATOM   7108 2HB  LEU A 460      92.554 -50.067-145.802  1.00  1.630          H  
ATOM   7109  HG  LEU A 460      91.233 -48.302-143.772  1.00  1.630          H  
ATOM   7110 1HD1 LEU A 460      92.505 -49.521-142.189  1.00  1.630          H  
ATOM   7111 2HD1 LEU A 460      91.416 -50.577-143.034  1.00  1.630          H  
ATOM   7112 3HD1 LEU A 460      93.109 -50.610-143.459  1.00  1.630          H  
ATOM   7113 1HD2 LEU A 460      93.539 -47.651-143.317  1.00  1.630          H  
ATOM   7114 2HD2 LEU A 460      94.110 -48.711-144.609  1.00  1.630          H  
ATOM   7115 3HD2 LEU A 460      93.107 -47.298-144.975  1.00  1.630          H  
ATOM   7116  N   GLU A 461      90.045 -50.288-147.948  1.00  1.080          N  
ATOM   7117  CA  GLU A 461      89.987 -51.117-149.145  1.00  1.170          C  
ATOM   7118  C   GLU A 461      89.983 -50.246-150.403  1.00  1.170          C  
ATOM   7119  O   GLU A 461      90.720 -50.526-151.364  1.00  1.240          O  
ATOM   7120  CB  GLU A 461      88.726 -51.991-149.125  1.00  1.600          C  
ATOM   7121  CG  GLU A 461      88.724 -53.131-148.096  1.00  1.600          C  
ATOM   7122  CD  GLU A 461      87.385 -53.845-148.024  1.00  1.600          C  
ATOM   7123  OE1 GLU A 461      86.444 -53.347-148.598  1.00  1.600          O  
ATOM   7124  OE2 GLU A 461      87.305 -54.885-147.412  1.00  1.600          O  
ATOM   7125  H   GLU A 461      89.354 -50.395-147.195  1.00  1.300          H  
ATOM   7126  HA  GLU A 461      90.867 -51.758-149.167  1.00  1.400          H  
ATOM   7127 1HB  GLU A 461      87.863 -51.358-148.913  1.00  1.920          H  
ATOM   7128 2HB  GLU A 461      88.574 -52.428-150.109  1.00  1.920          H  
ATOM   7129 1HG  GLU A 461      89.492 -53.850-148.369  1.00  1.920          H  
ATOM   7130 2HG  GLU A 461      88.978 -52.734-147.116  1.00  1.920          H  
ATOM   7131  N   ASN A 462      89.227 -49.143-150.355  1.00  1.120          N  
ATOM   7132  CA  ASN A 462      89.163 -48.232-151.484  1.00  1.140          C  
ATOM   7133  C   ASN A 462      90.437 -47.396-151.630  1.00  1.110          C  
ATOM   7134  O   ASN A 462      90.933 -47.196-152.741  1.00  1.180          O  
ATOM   7135  CB  ASN A 462      87.949 -47.346-151.339  1.00  1.590          C  
ATOM   7136  CG  ASN A 462      86.658 -48.076-151.638  1.00  1.590          C  
ATOM   7137  OD1 ASN A 462      86.590 -48.965-152.519  1.00  1.590          O  
ATOM   7138  ND2 ASN A 462      85.622 -47.719-150.904  1.00  1.590          N  
ATOM   7139  H   ASN A 462      88.629 -48.999-149.530  1.00  1.340          H  
ATOM   7140  HA  ASN A 462      89.052 -48.821-152.384  1.00  1.370          H  
ATOM   7141 1HB  ASN A 462      87.907 -46.967-150.313  1.00  1.910          H  
ATOM   7142 2HB  ASN A 462      88.039 -46.488-152.005  1.00  1.910          H  
ATOM   7143 1HD2 ASN A 462      84.698 -48.149-151.030  1.00  1.910          H  
ATOM   7144 2HD2 ASN A 462      85.717 -47.003-150.213  1.00  1.910          H  
ATOM   7145  N   LEU A 463      91.001 -46.930-150.525  1.00  1.040          N  
ATOM   7146  CA  LEU A 463      92.189 -46.111-150.614  1.00  1.020          C  
ATOM   7147  C   LEU A 463      93.356 -46.905-151.179  1.00  1.070          C  
ATOM   7148  O   LEU A 463      94.116 -46.397-152.001  1.00  1.110          O  
ATOM   7149  CB  LEU A 463      92.558 -45.553-149.227  1.00  1.440          C  
ATOM   7150  CG  LEU A 463      91.626 -44.455-148.594  1.00  1.440          C  
ATOM   7151  CD1 LEU A 463      92.045 -44.260-147.154  1.00  1.440          C  
ATOM   7152  CD2 LEU A 463      91.754 -43.132-149.358  1.00  1.440          C  
ATOM   7153  H   LEU A 463      90.575 -47.109-149.618  1.00  1.250          H  
ATOM   7154  HA  LEU A 463      91.974 -45.296-151.284  1.00  1.220          H  
ATOM   7155 1HB  LEU A 463      92.585 -46.393-148.533  1.00  1.720          H  
ATOM   7156 2HB  LEU A 463      93.538 -45.137-149.274  1.00  1.720          H  
ATOM   7157  HG  LEU A 463      90.598 -44.777-148.619  1.00  1.720          H  
ATOM   7158 1HD1 LEU A 463      91.420 -43.506-146.683  1.00  1.720          H  
ATOM   7159 2HD1 LEU A 463      91.946 -45.200-146.613  1.00  1.720          H  
ATOM   7160 3HD1 LEU A 463      93.067 -43.937-147.138  1.00  1.720          H  
ATOM   7161 1HD2 LEU A 463      91.119 -42.380-148.890  1.00  1.720          H  
ATOM   7162 2HD2 LEU A 463      92.786 -42.803-149.329  1.00  1.720          H  
ATOM   7163 3HD2 LEU A 463      91.445 -43.264-150.388  1.00  1.720          H  
ATOM   7164  N   ILE A 464      93.482 -48.157-150.757  1.00  1.080          N  
ATOM   7165  CA  ILE A 464      94.575 -49.005-151.180  1.00  1.130          C  
ATOM   7166  C   ILE A 464      94.471 -49.364-152.662  1.00  1.200          C  
ATOM   7167  O   ILE A 464      95.462 -49.283-153.384  1.00  1.220          O  
ATOM   7168  CB  ILE A 464      94.665 -50.251-150.272  1.00  1.560          C  
ATOM   7169  CG1 ILE A 464      95.061 -49.751-148.820  1.00  1.560          C  
ATOM   7170  CG2 ILE A 464      95.707 -51.267-150.840  1.00  1.560          C  
ATOM   7171  CD1 ILE A 464      94.928 -50.784-147.703  1.00  1.560          C  
ATOM   7172  H   ILE A 464      92.809 -48.525-150.079  1.00  1.300          H  
ATOM   7173  HA  ILE A 464      95.504 -48.450-151.052  1.00  1.360          H  
ATOM   7174  HB  ILE A 464      93.682 -50.725-150.203  1.00  1.870          H  
ATOM   7175 1HG1 ILE A 464      96.070 -49.383-148.849  1.00  1.870          H  
ATOM   7176 2HG1 ILE A 464      94.413 -48.916-148.561  1.00  1.870          H  
ATOM   7177 1HG2 ILE A 464      95.772 -52.136-150.192  1.00  1.870          H  
ATOM   7178 2HG2 ILE A 464      95.409 -51.598-151.835  1.00  1.870          H  
ATOM   7179 3HG2 ILE A 464      96.683 -50.788-150.906  1.00  1.870          H  
ATOM   7180 1HD1 ILE A 464      95.202 -50.323-146.756  1.00  1.870          H  
ATOM   7181 2HD1 ILE A 464      93.893 -51.119-147.656  1.00  1.870          H  
ATOM   7182 3HD1 ILE A 464      95.579 -51.636-147.886  1.00  1.870          H  
ATOM   7183  N   ARG A 465      93.290 -49.766-153.150  1.00  1.240          N  
ATOM   7184  CA  ARG A 465      93.227 -50.088-154.575  1.00  1.320          C  
ATOM   7185  C   ARG A 465      93.462 -48.854-155.482  1.00  1.330          C  
ATOM   7186  O   ARG A 465      93.973 -49.001-156.595  1.00  1.390          O  
ATOM   7187  CB  ARG A 465      91.883 -50.719-154.941  1.00  1.820          C  
ATOM   7188  CG  ARG A 465      90.691 -49.766-154.905  1.00  1.820          C  
ATOM   7189  CD  ARG A 465      89.384 -50.437-155.135  1.00  1.820          C  
ATOM   7190  NE  ARG A 465      88.256 -49.478-155.052  1.00  1.820          N  
ATOM   7191  CZ  ARG A 465      87.805 -48.701-156.072  1.00  1.820          C  
ATOM   7192  NH1 ARG A 465      88.381 -48.743-157.264  1.00  1.820          N  
ATOM   7193  NH2 ARG A 465      86.774 -47.893-155.871  1.00  1.820          N  
ATOM   7194  H   ARG A 465      92.478 -49.875-152.533  1.00  1.490          H  
ATOM   7195  HA  ARG A 465      94.007 -50.819-154.786  1.00  1.580          H  
ATOM   7196 1HB  ARG A 465      91.944 -51.144-155.938  1.00  2.180          H  
ATOM   7197 2HB  ARG A 465      91.670 -51.532-154.246  1.00  2.180          H  
ATOM   7198 1HG  ARG A 465      90.662 -49.304-153.945  1.00  2.180          H  
ATOM   7199 2HG  ARG A 465      90.803 -49.005-155.670  1.00  2.180          H  
ATOM   7200 1HD  ARG A 465      89.371 -50.918-156.108  1.00  2.180          H  
ATOM   7201 2HD  ARG A 465      89.239 -51.190-154.357  1.00  2.180          H  
ATOM   7202  HE  ARG A 465      87.761 -49.398-154.149  1.00  2.180          H  
ATOM   7203 1HH1 ARG A 465      89.166 -49.353-157.430  1.00  2.180          H  
ATOM   7204 2HH1 ARG A 465      88.036 -48.159-158.015  1.00  2.180          H  
ATOM   7205 1HH2 ARG A 465      86.321 -47.866-154.963  1.00  2.180          H  
ATOM   7206 2HH2 ARG A 465      86.426 -47.311-156.620  1.00  2.180          H  
ATOM   7207  N   LEU A 466      93.111 -47.645-155.009  1.00  1.320          N  
ATOM   7208  CA  LEU A 466      93.267 -46.412-155.789  1.00  1.370          C  
ATOM   7209  C   LEU A 466      94.652 -45.730-155.736  1.00  1.370          C  
ATOM   7210  O   LEU A 466      95.094 -45.142-156.726  1.00  1.420          O  
ATOM   7211  CB  LEU A 466      92.246 -45.387-155.283  1.00  1.900          C  
ATOM   7212  CG  LEU A 466      90.737 -45.650-155.479  1.00  1.900          C  
ATOM   7213  CD1 LEU A 466      89.975 -44.582-154.696  1.00  1.900          C  
ATOM   7214  CD2 LEU A 466      90.371 -45.593-156.951  1.00  1.900          C  
ATOM   7215  H   LEU A 466      92.642 -47.584-154.098  1.00  1.580          H  
ATOM   7216  HA  LEU A 466      93.067 -46.654-156.829  1.00  1.640          H  
ATOM   7217 1HB  LEU A 466      92.381 -45.353-154.218  1.00  2.280          H  
ATOM   7218 2HB  LEU A 466      92.487 -44.408-155.697  1.00  2.280          H  
ATOM   7219  HG  LEU A 466      90.470 -46.622-155.081  1.00  2.280          H  
ATOM   7220 1HD1 LEU A 466      88.907 -44.748-154.804  1.00  2.280          H  
ATOM   7221 2HD1 LEU A 466      90.245 -44.650-153.640  1.00  2.280          H  
ATOM   7222 3HD1 LEU A 466      90.233 -43.598-155.069  1.00  2.280          H  
ATOM   7223 1HD2 LEU A 466      89.303 -45.758-157.066  1.00  2.280          H  
ATOM   7224 2HD2 LEU A 466      90.631 -44.617-157.355  1.00  2.280          H  
ATOM   7225 3HD2 LEU A 466      90.908 -46.359-157.502  1.00  2.280          H  
ATOM   7226  N   GLY A 467      95.322 -45.780-154.590  1.00  1.350          N  
ATOM   7227  CA  GLY A 467      96.584 -45.076-154.353  1.00  1.420          C  
ATOM   7228  C   GLY A 467      97.012 -45.412-152.935  1.00  1.270          C  
ATOM   7229  O   GLY A 467      97.242 -46.571-152.612  1.00  1.580          O  
ATOM   7230  H   GLY A 467      94.906 -46.261-153.786  1.00  1.620          H  
ATOM   7231 1HA  GLY A 467      97.337 -45.405-155.067  1.00  1.700          H  
ATOM   7232 2HA  GLY A 467      96.446 -44.002-154.467  1.00  1.700          H  
ATOM   7233  N   ALA A 468      97.208 -44.391-152.115  1.00  1.210          N  
ATOM   7234  CA  ALA A 468      97.506 -44.594-150.705  1.00  1.340          C  
ATOM   7235  C   ALA A 468      98.759 -45.398-150.451  1.00  1.130          C  
ATOM   7236  O   ALA A 468      98.713 -46.551-150.016  1.00  1.590          O  
ATOM   7237  CB  ALA A 468      96.322 -45.259-150.047  1.00  1.820          C  
ATOM   7238  H   ALA A 468      97.086 -43.451-152.462  1.00  1.450          H  
ATOM   7239  HA  ALA A 468      97.653 -43.610-150.256  1.00  1.610          H  
ATOM   7240 1HB  ALA A 468      96.502 -45.357-149.027  1.00  2.190          H  
ATOM   7241 2HB  ALA A 468      95.464 -44.639-150.203  1.00  2.190          H  
ATOM   7242 3HB  ALA A 468      96.154 -46.239-150.466  1.00  2.190          H  
ATOM   7243  N   CYS A 469      99.896 -44.807-150.759  1.00  1.100          N  
ATOM   7244  CA  CYS A 469     101.142 -45.484-150.554  1.00  1.120          C  
ATOM   7245  C   CYS A 469     101.208 -46.038-149.150  1.00  1.040          C  
ATOM   7246  O   CYS A 469     101.262 -45.316-148.152  1.00  0.970          O  
ATOM   7247  CB  CYS A 469     102.308 -44.521-150.781  1.00  1.560          C  
ATOM   7248  SG  CYS A 469     103.938 -45.230-150.447  1.00  1.560          S  
ATOM   7249  H   CYS A 469      99.882 -43.863-151.119  1.00  1.320          H  
ATOM   7250  HA  CYS A 469     101.213 -46.304-151.266  1.00  1.340          H  
ATOM   7251 1HB  CYS A 469     102.296 -44.206-151.825  1.00  1.870          H  
ATOM   7252 2HB  CYS A 469     102.176 -43.630-150.187  1.00  1.870          H  
ATOM   7253  HG  CYS A 469     103.915 -45.008-149.124  1.00  1.870          H  
ATOM   7254  N   ILE A 470     101.322 -47.345-149.107  1.00  1.120          N  
ATOM   7255  CA  ILE A 470     101.341 -48.143-147.901  1.00  1.100          C  
ATOM   7256  C   ILE A 470     102.493 -47.780-147.015  1.00  1.050          C  
ATOM   7257  O   ILE A 470     102.384 -47.782-145.791  1.00  1.080          O  
ATOM   7258  CB  ILE A 470     101.430 -49.638-148.252  1.00  1.550          C  
ATOM   7259  CG1 ILE A 470     100.180 -50.108-149.049  1.00  1.550          C  
ATOM   7260  CG2 ILE A 470     101.604 -50.467-147.012  1.00  1.550          C  
ATOM   7261  CD1 ILE A 470      98.827 -49.970-148.393  1.00  1.550          C  
ATOM   7262  H   ILE A 470     101.294 -47.816-149.998  1.00  1.340          H  
ATOM   7263  HA  ILE A 470     100.437 -47.957-147.348  1.00  1.320          H  
ATOM   7264  HB  ILE A 470     102.287 -49.804-148.905  1.00  1.860          H  
ATOM   7265 1HG1 ILE A 470     100.146 -49.550-149.981  1.00  1.860          H  
ATOM   7266 2HG1 ILE A 470     100.323 -51.162-149.279  1.00  1.860          H  
ATOM   7267 1HG2 ILE A 470     101.654 -51.498-147.326  1.00  1.860          H  
ATOM   7268 2HG2 ILE A 470     102.519 -50.203-146.483  1.00  1.860          H  
ATOM   7269 3HG2 ILE A 470     100.760 -50.331-146.341  1.00  1.860          H  
ATOM   7270 1HD1 ILE A 470      98.090 -50.350-149.078  1.00  1.860          H  
ATOM   7271 2HD1 ILE A 470      98.780 -50.542-147.473  1.00  1.860          H  
ATOM   7272 3HD1 ILE A 470      98.609 -48.928-148.188  1.00  1.860          H  
ATOM   7273  N   ASN A 471     103.614 -47.507-147.637  1.00  1.060          N  
ATOM   7274  CA  ASN A 471     104.856 -47.278-146.952  1.00  1.090          C  
ATOM   7275  C   ASN A 471     105.072 -45.789-146.589  1.00  1.050          C  
ATOM   7276  O   ASN A 471     106.160 -45.408-146.153  1.00  1.100          O  
ATOM   7277  CB  ASN A 471     105.932 -47.700-147.919  1.00  1.510          C  
ATOM   7278  CG  ASN A 471     105.701 -49.127-148.469  1.00  1.510          C  
ATOM   7279  OD1 ASN A 471     105.496 -50.194-147.835  1.00  1.510          O  
ATOM   7280  ND2 ASN A 471     105.674 -49.101-149.786  1.00  1.510          N  
ATOM   7281  H   ASN A 471     103.616 -47.529-148.650  1.00  1.270          H  
ATOM   7282  HA  ASN A 471     104.867 -47.864-146.040  1.00  1.310          H  
ATOM   7283 1HB  ASN A 471     105.970 -46.998-148.748  1.00  1.820          H  
ATOM   7284 2HB  ASN A 471     106.902 -47.667-147.416  1.00  1.820          H  
ATOM   7285 1HD2 ASN A 471     105.483 -49.925-150.323  1.00  1.820          H  
ATOM   7286 2HD2 ASN A 471     105.825 -48.234-150.271  1.00  1.820          H  
ATOM   7287  N   LEU A 472     104.066 -44.932-146.822  1.00  1.010          N  
ATOM   7288  CA  LEU A 472     104.169 -43.492-146.551  1.00  1.000          C  
ATOM   7289  C   LEU A 472     104.275 -43.179-145.046  1.00  0.950          C  
ATOM   7290  O   LEU A 472     103.558 -43.767-144.235  1.00  0.940          O  
ATOM   7291  CB  LEU A 472     102.945 -42.799-147.174  1.00  1.400          C  
ATOM   7292  CG  LEU A 472     102.887 -41.250-147.226  1.00  1.400          C  
ATOM   7293  CD1 LEU A 472     103.966 -40.713-148.155  1.00  1.400          C  
ATOM   7294  CD2 LEU A 472     101.508 -40.829-147.756  1.00  1.400          C  
ATOM   7295  H   LEU A 472     103.165 -45.274-147.180  1.00  1.210          H  
ATOM   7296  HA  LEU A 472     105.074 -43.131-147.034  1.00  1.200          H  
ATOM   7297 1HB  LEU A 472     102.866 -43.144-148.177  1.00  1.680          H  
ATOM   7298 2HB  LEU A 472     102.055 -43.147-146.640  1.00  1.680          H  
ATOM   7299  HG  LEU A 472     103.047 -40.840-146.232  1.00  1.680          H  
ATOM   7300 1HD1 LEU A 472     103.901 -39.626-148.190  1.00  1.680          H  
ATOM   7301 2HD1 LEU A 472     104.950 -40.996-147.799  1.00  1.680          H  
ATOM   7302 3HD1 LEU A 472     103.814 -41.117-149.156  1.00  1.680          H  
ATOM   7303 1HD2 LEU A 472     101.436 -39.738-147.803  1.00  1.680          H  
ATOM   7304 2HD2 LEU A 472     101.353 -41.238-148.758  1.00  1.680          H  
ATOM   7305 3HD2 LEU A 472     100.741 -41.214-147.093  1.00  1.680          H  
ATOM   7306  N   LYS A 473     105.161 -42.241-144.660  1.00  0.970          N  
ATOM   7307  CA  LYS A 473     105.310 -41.879-143.242  1.00  0.950          C  
ATOM   7308  C   LYS A 473     104.941 -40.439-142.828  1.00  0.920          C  
ATOM   7309  O   LYS A 473     105.131 -39.482-143.589  1.00  0.940          O  
ATOM   7310  CB  LYS A 473     106.748 -42.112-142.813  1.00  1.340          C  
ATOM   7311  CG  LYS A 473     107.210 -43.555-142.835  1.00  1.340          C  
ATOM   7312  CD  LYS A 473     108.709 -43.687-142.513  1.00  1.340          C  
ATOM   7313  CE  LYS A 473     109.623 -43.393-143.720  1.00  1.340          C  
ATOM   7314  NZ  LYS A 473     109.626 -44.526-144.714  1.00  1.340          N  
ATOM   7315  H   LYS A 473     105.755 -41.792-145.340  1.00  1.160          H  
ATOM   7316  HA  LYS A 473     104.674 -42.546-142.681  1.00  1.140          H  
ATOM   7317 1HB  LYS A 473     107.407 -41.506-143.421  1.00  1.610          H  
ATOM   7318 2HB  LYS A 473     106.836 -41.768-141.813  1.00  1.610          H  
ATOM   7319 1HG  LYS A 473     106.661 -44.087-142.060  1.00  1.610          H  
ATOM   7320 2HG  LYS A 473     106.985 -44.014-143.795  1.00  1.610          H  
ATOM   7321 1HD  LYS A 473     108.965 -43.002-141.710  1.00  1.610          H  
ATOM   7322 2HD  LYS A 473     108.910 -44.706-142.165  1.00  1.610          H  
ATOM   7323 1HE  LYS A 473     109.289 -42.494-144.222  1.00  1.610          H  
ATOM   7324 2HE  LYS A 473     110.639 -43.238-143.361  1.00  1.610          H  
ATOM   7325 1HZ  LYS A 473     110.239 -44.312-145.480  1.00  1.610          H  
ATOM   7326 2HZ  LYS A 473     109.966 -45.382-144.238  1.00  1.610          H  
ATOM   7327 3HZ  LYS A 473     108.691 -44.694-145.070  1.00  1.610          H  
ATOM   7328  N   ASN A 474     104.503 -40.299-141.561  1.00  0.890          N  
ATOM   7329  CA  ASN A 474     104.164 -38.994-140.956  1.00  0.900          C  
ATOM   7330  C   ASN A 474     105.366 -38.274-140.315  1.00  0.910          C  
ATOM   7331  O   ASN A 474     106.524 -38.689-140.433  1.00  0.940          O  
ATOM   7332  CB  ASN A 474     103.050 -39.095-139.904  1.00  1.260          C  
ATOM   7333  CG  ASN A 474     103.466 -39.748-138.605  1.00  1.260          C  
ATOM   7334  OD1 ASN A 474     104.648 -40.030-138.426  1.00  1.260          O  
ATOM   7335  ND2 ASN A 474     102.555 -39.926-137.691  1.00  1.260          N  
ATOM   7336  H   ASN A 474     104.359 -41.160-141.025  1.00  1.070          H  
ATOM   7337  HA  ASN A 474     103.834 -38.345-141.754  1.00  1.080          H  
ATOM   7338 1HB  ASN A 474     102.637 -38.125-139.698  1.00  1.510          H  
ATOM   7339 2HB  ASN A 474     102.239 -39.686-140.333  1.00  1.510          H  
ATOM   7340 1HD2 ASN A 474     102.775 -40.364-136.786  1.00  1.510          H  
ATOM   7341 2HD2 ASN A 474     101.615 -39.651-137.872  1.00  1.510          H  
ATOM   7342  N   ASN A 475     105.082 -37.188-139.576  1.00  0.910          N  
ATOM   7343  CA  ASN A 475     106.129 -36.371-138.947  1.00  0.950          C  
ATOM   7344  C   ASN A 475     106.968 -37.124-137.896  1.00  0.950          C  
ATOM   7345  O   ASN A 475     108.052 -36.670-137.525  1.00  0.970          O  
ATOM   7346  CB  ASN A 475     105.534 -35.150-138.270  1.00  1.310          C  
ATOM   7347  CG  ASN A 475     104.984 -34.111-139.214  1.00  1.310          C  
ATOM   7348  OD1 ASN A 475     105.191 -34.133-140.436  1.00  1.310          O  
ATOM   7349  ND2 ASN A 475     104.268 -33.177-138.628  1.00  1.310          N  
ATOM   7350  H   ASN A 475     104.112 -36.863-139.488  1.00  1.090          H  
ATOM   7351  HA  ASN A 475     106.814 -36.040-139.729  1.00  1.140          H  
ATOM   7352 1HB  ASN A 475     104.720 -35.475-137.616  1.00  1.580          H  
ATOM   7353 2HB  ASN A 475     106.288 -34.684-137.637  1.00  1.580          H  
ATOM   7354 1HD2 ASN A 475     103.801 -32.436-139.159  1.00  1.580          H  
ATOM   7355 2HD2 ASN A 475     104.134 -33.207-137.640  1.00  1.580          H  
ATOM   7356  N   ASN A 476     106.430 -38.224-137.355  1.00  0.940          N  
ATOM   7357  CA  ASN A 476     107.071 -39.032-136.324  1.00  0.950          C  
ATOM   7358  C   ASN A 476     107.628 -40.315-136.938  1.00  0.960          C  
ATOM   7359  O   ASN A 476     107.983 -41.261-136.215  1.00  0.990          O  
ATOM   7360  CB  ASN A 476     106.073 -39.388-135.239  1.00  1.330          C  
ATOM   7361  CG  ASN A 476     105.577 -38.203-134.474  1.00  1.330          C  
ATOM   7362  OD1 ASN A 476     106.301 -37.232-134.219  1.00  1.330          O  
ATOM   7363  ND2 ASN A 476     104.327 -38.269-134.083  1.00  1.330          N  
ATOM   7364  H   ASN A 476     105.560 -38.579-137.729  1.00  1.130          H  
ATOM   7365  HA  ASN A 476     107.905 -38.474-135.897  1.00  1.140          H  
ATOM   7366 1HB  ASN A 476     105.212 -39.888-135.691  1.00  1.590          H  
ATOM   7367 2HB  ASN A 476     106.524 -40.093-134.543  1.00  1.590          H  
ATOM   7368 1HD2 ASN A 476     103.923 -37.518-133.561  1.00  1.590          H  
ATOM   7369 2HD2 ASN A 476     103.776 -39.085-134.293  1.00  1.590          H  
ATOM   7370  N   ASN A 477     107.679 -40.334-138.275  1.00  0.960          N  
ATOM   7371  CA  ASN A 477     108.097 -41.446-139.107  1.00  0.980          C  
ATOM   7372  C   ASN A 477     107.238 -42.699-138.930  1.00  0.960          C  
ATOM   7373  O   ASN A 477     107.737 -43.809-139.075  1.00  0.990          O  
ATOM   7374  CB  ASN A 477     109.559 -41.780-138.867  1.00  1.360          C  
ATOM   7375  CG  ASN A 477     110.472 -40.686-139.278  1.00  1.360          C  
ATOM   7376  OD1 ASN A 477     110.316 -40.094-140.355  1.00  1.360          O  
ATOM   7377  ND2 ASN A 477     111.437 -40.392-138.444  1.00  1.360          N  
ATOM   7378  H   ASN A 477     107.371 -39.508-138.796  1.00  1.150          H  
ATOM   7379  HA  ASN A 477     108.003 -41.119-140.136  1.00  1.180          H  
ATOM   7380 1HB  ASN A 477     109.727 -41.995-137.828  1.00  1.640          H  
ATOM   7381 2HB  ASN A 477     109.824 -42.678-139.423  1.00  1.640          H  
ATOM   7382 1HD2 ASN A 477     112.084 -39.661-138.666  1.00  1.640          H  
ATOM   7383 2HD2 ASN A 477     111.529 -40.893-137.586  1.00  1.640          H  
ATOM   7384  N   GLU A 478     105.940 -42.529-138.675  1.00  0.940          N  
ATOM   7385  CA  GLU A 478     105.040 -43.661-138.529  1.00  0.950          C  
ATOM   7386  C   GLU A 478     104.355 -43.960-139.844  1.00  0.920          C  
ATOM   7387  O   GLU A 478     103.936 -43.045-140.560  1.00  0.890          O  
ATOM   7388  CB  GLU A 478     103.958 -43.361-137.486  1.00  1.330          C  
ATOM   7389  CG  GLU A 478     104.452 -43.157-136.061  1.00  1.330          C  
ATOM   7390  CD  GLU A 478     103.332 -42.772-135.093  1.00  1.330          C  
ATOM   7391  OE1 GLU A 478     102.777 -41.690-135.236  1.00  1.330          O  
ATOM   7392  OE2 GLU A 478     103.025 -43.573-134.217  1.00  1.330          O  
ATOM   7393  H   GLU A 478     105.545 -41.596-138.580  1.00  1.130          H  
ATOM   7394  HA  GLU A 478     105.614 -44.540-138.225  1.00  1.140          H  
ATOM   7395 1HB  GLU A 478     103.423 -42.483-137.778  1.00  1.590          H  
ATOM   7396 2HB  GLU A 478     103.236 -44.174-137.476  1.00  1.590          H  
ATOM   7397 1HG  GLU A 478     104.902 -44.087-135.717  1.00  1.590          H  
ATOM   7398 2HG  GLU A 478     105.226 -42.389-136.057  1.00  1.590          H  
ATOM   7399  N   SER A 479     104.196 -45.243-140.140  1.00  0.950          N  
ATOM   7400  CA  SER A 479     103.530 -45.706-141.334  1.00  0.950          C  
ATOM   7401  C   SER A 479     102.167 -46.205-140.844  1.00  0.910          C  
ATOM   7402  O   SER A 479     102.044 -46.499-139.651  1.00  0.890          O  
ATOM   7403  CB  SER A 479     104.360 -46.810-141.968  1.00  1.330          C  
ATOM   7404  OG  SER A 479     105.627 -46.372-142.309  1.00  1.330          O  
ATOM   7405  H   SER A 479     104.573 -45.957-139.515  1.00  1.140          H  
ATOM   7406  HA  SER A 479     103.417 -44.874-142.022  1.00  1.140          H  
ATOM   7407 1HB  SER A 479     104.432 -47.644-141.292  1.00  1.600          H  
ATOM   7408 2HB  SER A 479     103.899 -47.144-142.847  1.00  1.600          H  
ATOM   7409  HG  SER A 479     105.508 -45.828-143.096  1.00  1.600          H  
ATOM   7410  N   PRO A 480     101.150 -46.401-141.703  1.00  0.900          N  
ATOM   7411  CA  PRO A 480      99.813 -46.849-141.346  1.00  0.870          C  
ATOM   7412  C   PRO A 480      99.803 -48.067-140.426  1.00  0.840          C  
ATOM   7413  O   PRO A 480      98.940 -48.170-139.555  1.00  0.820          O  
ATOM   7414  CB  PRO A 480      99.249 -47.205-142.718  1.00  1.300          C  
ATOM   7415  CG  PRO A 480      99.953 -46.307-143.655  1.00  1.300          C  
ATOM   7416  CD  PRO A 480     101.338 -46.239-143.147  1.00  1.300          C  
ATOM   7417  HA  PRO A 480      99.247 -46.016-140.902  1.00  1.040          H  
ATOM   7418 1HB  PRO A 480      99.443 -48.243-142.953  1.00  1.570          H  
ATOM   7419 2HB  PRO A 480      98.166 -47.072-142.728  1.00  1.570          H  
ATOM   7420 1HG  PRO A 480      99.969 -46.771-144.638  1.00  1.570          H  
ATOM   7421 2HG  PRO A 480      99.447 -45.335-143.758  1.00  1.570          H  
ATOM   7422 1HD  PRO A 480     101.868 -47.082-143.564  1.00  1.570          H  
ATOM   7423 2HD  PRO A 480     101.787 -45.291-143.429  1.00  1.570          H  
ATOM   7424  N   LEU A 481     100.767 -48.981-140.608  1.00  0.870          N  
ATOM   7425  CA  LEU A 481     100.863 -50.181-139.784  1.00  0.880          C  
ATOM   7426  C   LEU A 481     101.145 -49.842-138.311  1.00  0.860          C  
ATOM   7427  O   LEU A 481     100.679 -50.559-137.420  1.00  0.870          O  
ATOM   7428  CB  LEU A 481     101.926 -51.136-140.354  1.00  1.230          C  
ATOM   7429  CG  LEU A 481     101.994 -52.602-139.833  1.00  1.230          C  
ATOM   7430  CD1 LEU A 481     100.689 -53.325-140.162  1.00  1.230          C  
ATOM   7431  CD2 LEU A 481     103.174 -53.336-140.514  1.00  1.230          C  
ATOM   7432  H   LEU A 481     101.439 -48.871-141.355  1.00  1.040          H  
ATOM   7433  HA  LEU A 481      99.900 -50.673-139.820  1.00  1.060          H  
ATOM   7434 1HB  LEU A 481     101.745 -51.218-141.406  1.00  1.470          H  
ATOM   7435 2HB  LEU A 481     102.909 -50.692-140.191  1.00  1.470          H  
ATOM   7436  HG  LEU A 481     102.124 -52.608-138.759  1.00  1.470          H  
ATOM   7437 1HD1 LEU A 481     100.770 -54.339-139.814  1.00  1.470          H  
ATOM   7438 2HD1 LEU A 481      99.852 -52.845-139.676  1.00  1.470          H  
ATOM   7439 3HD1 LEU A 481     100.525 -53.334-141.236  1.00  1.470          H  
ATOM   7440 1HD2 LEU A 481     103.226 -54.364-140.160  1.00  1.470          H  
ATOM   7441 2HD2 LEU A 481     103.020 -53.336-141.557  1.00  1.470          H  
ATOM   7442 3HD2 LEU A 481     104.111 -52.834-140.302  1.00  1.470          H  
ATOM   7443  N   HIS A 482     101.935 -48.772-138.050  1.00  0.870          N  
ATOM   7444  CA  HIS A 482     102.316 -48.388-136.691  1.00  0.890          C  
ATOM   7445  C   HIS A 482     101.099 -47.757-136.042  1.00  0.860          C  
ATOM   7446  O   HIS A 482     100.862 -47.930-134.845  1.00  0.890          O  
ATOM   7447  CB  HIS A 482     103.453 -47.343-136.680  1.00  1.240          C  
ATOM   7448  CG  HIS A 482     104.755 -47.799-137.285  1.00  1.240          C  
ATOM   7449  ND1 HIS A 482     105.042 -47.568-138.604  1.00  1.240          N  
ATOM   7450  CD2 HIS A 482     105.829 -48.473-136.793  1.00  1.240          C  
ATOM   7451  CE1 HIS A 482     106.217 -48.087-138.903  1.00  1.240          C  
ATOM   7452  NE2 HIS A 482     106.704 -48.637-137.840  1.00  1.240          N  
ATOM   7453  H   HIS A 482     102.276 -48.179-138.807  1.00  1.040          H  
ATOM   7454  HA  HIS A 482     102.618 -49.259-136.112  1.00  1.070          H  
ATOM   7455 1HB  HIS A 482     103.123 -46.475-137.239  1.00  1.490          H  
ATOM   7456 2HB  HIS A 482     103.642 -47.008-135.667  1.00  1.490          H  
ATOM   7457  HD2 HIS A 482     105.978 -48.837-135.786  1.00  1.490          H  
ATOM   7458  HE1 HIS A 482     106.706 -48.072-139.882  1.00  1.490          H  
ATOM   7459  HE2 HIS A 482     107.605 -49.121-137.868  1.00  1.490          H  
ATOM   7460  N   PHE A 483     100.320 -47.018-136.846  1.00  0.830          N  
ATOM   7461  CA  PHE A 483      99.114 -46.366-136.330  1.00  0.820          C  
ATOM   7462  C   PHE A 483      98.107 -47.432-135.957  1.00  0.790          C  
ATOM   7463  O   PHE A 483      97.517 -47.412-134.872  1.00  0.810          O  
ATOM   7464  CB  PHE A 483      98.433 -45.510-137.401  1.00  1.150          C  
ATOM   7465  CG  PHE A 483      99.029 -44.182-137.736  1.00  1.150          C  
ATOM   7466  CD1 PHE A 483     100.062 -44.094-138.624  1.00  1.150          C  
ATOM   7467  CD2 PHE A 483      98.502 -43.014-137.222  1.00  1.150          C  
ATOM   7468  CE1 PHE A 483     100.583 -42.893-138.996  1.00  1.150          C  
ATOM   7469  CE2 PHE A 483      99.008 -41.802-137.605  1.00  1.150          C  
ATOM   7470  CZ  PHE A 483     100.048 -41.751-138.500  1.00  1.150          C  
ATOM   7471  H   PHE A 483     100.628 -46.898-137.817  1.00  1.000          H  
ATOM   7472  HA  PHE A 483      99.366 -45.770-135.452  1.00  0.980          H  
ATOM   7473 1HB  PHE A 483      98.380 -46.082-138.319  1.00  1.380          H  
ATOM   7474 2HB  PHE A 483      97.412 -45.343-137.097  1.00  1.380          H  
ATOM   7475  HD1 PHE A 483     100.456 -44.986-139.024  1.00  1.380          H  
ATOM   7476  HD2 PHE A 483      97.675 -43.062-136.522  1.00  1.380          H  
ATOM   7477  HE1 PHE A 483     101.417 -42.847-139.704  1.00  1.380          H  
ATOM   7478  HE2 PHE A 483      98.586 -40.880-137.209  1.00  1.380          H  
ATOM   7479  HZ  PHE A 483     100.437 -40.804-138.816  1.00  1.380          H  
ATOM   7480  N   ALA A 484      97.915 -48.373-136.877  1.00  0.760          N  
ATOM   7481  CA  ALA A 484      96.969 -49.434-136.679  1.00  0.750          C  
ATOM   7482  C   ALA A 484      97.337 -50.260-135.468  1.00  0.760          C  
ATOM   7483  O   ALA A 484      96.478 -50.611-134.649  1.00  0.790          O  
ATOM   7484  CB  ALA A 484      96.950 -50.282-137.914  1.00  1.050          C  
ATOM   7485  H   ALA A 484      98.417 -48.328-137.767  1.00  0.910          H  
ATOM   7486  HA  ALA A 484      95.987 -48.992-136.521  1.00  0.900          H  
ATOM   7487 1HB  ALA A 484      96.222 -51.057-137.805  1.00  1.260          H  
ATOM   7488 2HB  ALA A 484      96.704 -49.648-138.738  1.00  1.260          H  
ATOM   7489 3HB  ALA A 484      97.934 -50.714-138.080  1.00  1.260          H  
ATOM   7490  N   ALA A 485      98.632 -50.545-135.312  1.00  0.770          N  
ATOM   7491  CA  ALA A 485      99.073 -51.295-134.166  1.00  0.790          C  
ATOM   7492  C   ALA A 485      98.820 -50.524-132.875  1.00  0.780          C  
ATOM   7493  O   ALA A 485      98.261 -51.067-131.929  1.00  0.780          O  
ATOM   7494  CB  ALA A 485     100.548 -51.608-134.321  1.00  1.100          C  
ATOM   7495  H   ALA A 485      99.318 -50.284-136.025  1.00  0.920          H  
ATOM   7496  HA  ALA A 485      98.504 -52.218-134.122  1.00  0.950          H  
ATOM   7497 1HB  ALA A 485     100.891 -52.171-133.487  1.00  1.320          H  
ATOM   7498 2HB  ALA A 485     100.689 -52.175-135.235  1.00  1.320          H  
ATOM   7499 3HB  ALA A 485     101.113 -50.679-134.378  1.00  1.320          H  
ATOM   7500  N   ARG A 486      99.129 -49.224-132.860  1.00  0.810          N  
ATOM   7501  CA  ARG A 486      99.009 -48.404-131.658  1.00  0.840          C  
ATOM   7502  C   ARG A 486      97.610 -48.356-131.098  1.00  0.850          C  
ATOM   7503  O   ARG A 486      97.418 -48.430-129.875  1.00  0.900          O  
ATOM   7504  CB  ARG A 486      99.512 -46.988-131.940  1.00  1.160          C  
ATOM   7505  CG  ARG A 486      99.709 -46.127-130.713  1.00  1.160          C  
ATOM   7506  CD  ARG A 486     100.317 -44.767-131.019  1.00  1.160          C  
ATOM   7507  NE  ARG A 486     101.664 -44.835-131.684  1.00  1.160          N  
ATOM   7508  CZ  ARG A 486     102.844 -45.144-131.087  1.00  1.160          C  
ATOM   7509  NH1 ARG A 486     102.899 -45.490-129.811  1.00  1.160          N  
ATOM   7510  NH2 ARG A 486     103.947 -45.084-131.818  1.00  1.160          N  
ATOM   7511  H   ARG A 486      99.567 -48.797-133.681  1.00  0.970          H  
ATOM   7512  HA  ARG A 486      99.627 -48.837-130.883  1.00  1.010          H  
ATOM   7513 1HB  ARG A 486     100.452 -47.032-132.472  1.00  1.400          H  
ATOM   7514 2HB  ARG A 486      98.802 -46.480-132.591  1.00  1.400          H  
ATOM   7515 1HG  ARG A 486      98.736 -45.953-130.250  1.00  1.400          H  
ATOM   7516 2HG  ARG A 486     100.346 -46.657-130.009  1.00  1.400          H  
ATOM   7517 1HD  ARG A 486      99.648 -44.238-131.693  1.00  1.400          H  
ATOM   7518 2HD  ARG A 486     100.415 -44.192-130.100  1.00  1.400          H  
ATOM   7519  HE  ARG A 486     101.743 -44.527-132.673  1.00  1.400          H  
ATOM   7520 1HH1 ARG A 486     102.058 -45.526-129.260  1.00  1.400          H  
ATOM   7521 2HH1 ARG A 486     103.788 -45.705-129.376  1.00  1.400          H  
ATOM   7522 1HH2 ARG A 486     103.873 -44.783-132.806  1.00  1.400          H  
ATOM   7523 2HH2 ARG A 486     104.854 -45.303-131.426  1.00  1.400          H  
ATOM   7524  N   TYR A 487      96.625 -48.286-131.976  1.00  0.840          N  
ATOM   7525  CA  TYR A 487      95.265 -48.163-131.504  1.00  0.890          C  
ATOM   7526  C   TYR A 487      94.487 -49.485-131.494  1.00  0.810          C  
ATOM   7527  O   TYR A 487      93.273 -49.476-131.279  1.00  0.860          O  
ATOM   7528  CB  TYR A 487      94.569 -47.087-132.334  1.00  1.230          C  
ATOM   7529  CG  TYR A 487      95.323 -45.761-132.215  1.00  1.230          C  
ATOM   7530  CD1 TYR A 487      96.005 -45.264-133.311  1.00  1.230          C  
ATOM   7531  CD2 TYR A 487      95.388 -45.084-131.006  1.00  1.230          C  
ATOM   7532  CE1 TYR A 487      96.739 -44.107-133.220  1.00  1.230          C  
ATOM   7533  CE2 TYR A 487      96.124 -43.922-130.912  1.00  1.230          C  
ATOM   7534  CZ  TYR A 487      96.798 -43.436-132.013  1.00  1.230          C  
ATOM   7535  OH  TYR A 487      97.534 -42.278-131.905  1.00  1.230          O  
ATOM   7536  H   TYR A 487      96.852 -48.205-132.975  1.00  1.010          H  
ATOM   7537  HA  TYR A 487      95.299 -47.815-130.475  1.00  1.070          H  
ATOM   7538 1HB  TYR A 487      94.545 -47.378-133.386  1.00  1.470          H  
ATOM   7539 2HB  TYR A 487      93.545 -46.945-131.994  1.00  1.470          H  
ATOM   7540  HD1 TYR A 487      95.958 -45.793-134.251  1.00  1.470          H  
ATOM   7541  HD2 TYR A 487      94.868 -45.469-130.130  1.00  1.470          H  
ATOM   7542  HE1 TYR A 487      97.270 -43.730-134.092  1.00  1.470          H  
ATOM   7543  HE2 TYR A 487      96.179 -43.390-129.963  1.00  1.470          H  
ATOM   7544  HH  TYR A 487      97.980 -42.100-132.737  1.00  1.470          H  
ATOM   7545  N   GLY A 488      95.179 -50.616-131.706  1.00  0.860          N  
ATOM   7546  CA  GLY A 488      94.548 -51.935-131.655  1.00  0.810          C  
ATOM   7547  C   GLY A 488      93.640 -52.247-132.828  1.00  0.790          C  
ATOM   7548  O   GLY A 488      92.700 -53.047-132.718  1.00  1.090          O  
ATOM   7549  H   GLY A 488      96.192 -50.572-131.867  1.00  1.030          H  
ATOM   7550 1HA  GLY A 488      95.332 -52.688-131.595  1.00  0.970          H  
ATOM   7551 2HA  GLY A 488      93.975 -52.016-130.735  1.00  0.970          H  
ATOM   7552  N   ARG A 489      93.887 -51.639-133.974  1.00  0.890          N  
ATOM   7553  CA  ARG A 489      93.004 -51.855-135.088  1.00  0.850          C  
ATOM   7554  C   ARG A 489      93.394 -53.120-135.822  1.00  0.790          C  
ATOM   7555  O   ARG A 489      93.946 -53.085-136.918  1.00  0.800          O  
ATOM   7556  CB  ARG A 489      93.006 -50.639-135.994  1.00  1.210          C  
ATOM   7557  CG  ARG A 489      92.615 -49.318-135.293  1.00  1.210          C  
ATOM   7558  CD  ARG A 489      91.236 -49.334-134.738  1.00  1.210          C  
ATOM   7559  NE  ARG A 489      90.824 -48.016-134.242  1.00  1.210          N  
ATOM   7560  CZ  ARG A 489      89.674 -47.766-133.569  1.00  1.210          C  
ATOM   7561  NH1 ARG A 489      88.828 -48.749-133.307  1.00  1.210          N  
ATOM   7562  NH2 ARG A 489      89.392 -46.533-133.166  1.00  1.210          N  
ATOM   7563  H   ARG A 489      94.711 -51.041-134.084  1.00  1.070          H  
ATOM   7564  HA  ARG A 489      91.993 -51.995-134.710  1.00  1.020          H  
ATOM   7565 1HB  ARG A 489      93.998 -50.497-136.402  1.00  1.450          H  
ATOM   7566 2HB  ARG A 489      92.320 -50.793-136.823  1.00  1.450          H  
ATOM   7567 1HG  ARG A 489      93.303 -49.127-134.475  1.00  1.450          H  
ATOM   7568 2HG  ARG A 489      92.676 -48.502-136.004  1.00  1.450          H  
ATOM   7569 1HD  ARG A 489      90.537 -49.653-135.499  1.00  1.450          H  
ATOM   7570 2HD  ARG A 489      91.209 -50.022-133.895  1.00  1.450          H  
ATOM   7571  HE  ARG A 489      91.445 -47.215-134.450  1.00  1.450          H  
ATOM   7572 1HH1 ARG A 489      89.038 -49.688-133.605  1.00  1.450          H  
ATOM   7573 2HH1 ARG A 489      87.970 -48.560-132.805  1.00  1.450          H  
ATOM   7574 1HH2 ARG A 489      90.039 -45.772-133.346  1.00  1.450          H  
ATOM   7575 2HH2 ARG A 489      88.536 -46.345-132.669  1.00  1.450          H  
ATOM   7576  N   TYR A 490      93.035 -54.250-135.225  1.00  0.790          N  
ATOM   7577  CA  TYR A 490      93.405 -55.583-135.705  1.00  0.810          C  
ATOM   7578  C   TYR A 490      93.120 -55.751-137.186  1.00  0.820          C  
ATOM   7579  O   TYR A 490      93.985 -56.194-137.942  1.00  0.810          O  
ATOM   7580  CB  TYR A 490      92.624 -56.645-134.931  1.00  1.130          C  
ATOM   7581  CG  TYR A 490      92.912 -58.068-135.341  1.00  1.130          C  
ATOM   7582  CD1 TYR A 490      93.908 -58.769-134.700  1.00  1.130          C  
ATOM   7583  CD2 TYR A 490      92.190 -58.671-136.372  1.00  1.130          C  
ATOM   7584  CE1 TYR A 490      94.175 -60.072-135.069  1.00  1.130          C  
ATOM   7585  CE2 TYR A 490      92.473 -59.961-136.745  1.00  1.130          C  
ATOM   7586  CZ  TYR A 490      93.462 -60.663-136.091  1.00  1.130          C  
ATOM   7587  OH  TYR A 490      93.752 -61.958-136.454  1.00  1.130          O  
ATOM   7588  H   TYR A 490      92.571 -54.129-134.320  1.00  0.950          H  
ATOM   7589  HA  TYR A 490      94.470 -55.728-135.562  1.00  0.970          H  
ATOM   7590 1HB  TYR A 490      92.847 -56.547-133.867  1.00  1.350          H  
ATOM   7591 2HB  TYR A 490      91.557 -56.471-135.055  1.00  1.350          H  
ATOM   7592  HD1 TYR A 490      94.478 -58.296-133.903  1.00  1.350          H  
ATOM   7593  HD2 TYR A 490      91.405 -58.123-136.889  1.00  1.350          H  
ATOM   7594  HE1 TYR A 490      94.952 -60.634-134.566  1.00  1.350          H  
ATOM   7595  HE2 TYR A 490      91.911 -60.429-137.554  1.00  1.350          H  
ATOM   7596  HH  TYR A 490      94.450 -62.298-135.883  1.00  1.350          H  
ATOM   7597  N   ASN A 491      91.915 -55.376-137.613  1.00  0.860          N  
ATOM   7598  CA  ASN A 491      91.546 -55.522-139.014  1.00  0.890          C  
ATOM   7599  C   ASN A 491      92.306 -54.580-139.939  1.00  0.850          C  
ATOM   7600  O   ASN A 491      92.408 -54.857-141.135  1.00  0.870          O  
ATOM   7601  CB  ASN A 491      90.053 -55.416-139.184  1.00  1.230          C  
ATOM   7602  CG  ASN A 491      89.375 -56.669-138.762  1.00  1.230          C  
ATOM   7603  OD1 ASN A 491      89.849 -57.779-139.077  1.00  1.230          O  
ATOM   7604  ND2 ASN A 491      88.284 -56.539-138.049  1.00  1.230          N  
ATOM   7605  H   ASN A 491      91.263 -54.999-136.941  1.00  1.030          H  
ATOM   7606  HA  ASN A 491      91.824 -56.529-139.316  1.00  1.070          H  
ATOM   7607 1HB  ASN A 491      89.673 -54.581-138.596  1.00  1.480          H  
ATOM   7608 2HB  ASN A 491      89.819 -55.228-140.228  1.00  1.480          H  
ATOM   7609 1HD2 ASN A 491      87.791 -57.354-137.733  1.00  1.480          H  
ATOM   7610 2HD2 ASN A 491      87.936 -55.630-137.816  1.00  1.480          H  
ATOM   7611  N   THR A 492      92.787 -53.445-139.427  1.00  0.800          N  
ATOM   7612  CA  THR A 492      93.574 -52.538-140.233  1.00  0.780          C  
ATOM   7613  C   THR A 492      94.932 -53.126-140.410  1.00  0.780          C  
ATOM   7614  O   THR A 492      95.476 -53.139-141.515  1.00  0.830          O  
ATOM   7615  CB  THR A 492      93.731 -51.157-139.626  1.00  1.100          C  
ATOM   7616  OG1 THR A 492      92.467 -50.494-139.543  1.00  1.100          O  
ATOM   7617  CG2 THR A 492      94.699 -50.388-140.428  1.00  1.100          C  
ATOM   7618  H   THR A 492      92.693 -53.214-138.444  1.00  0.960          H  
ATOM   7619  HA  THR A 492      93.110 -52.435-141.209  1.00  0.940          H  
ATOM   7620  HB  THR A 492      94.116 -51.254-138.636  1.00  1.320          H  
ATOM   7621  HG1 THR A 492      92.586 -49.634-139.100  1.00  1.320          H  
ATOM   7622 1HG2 THR A 492      94.802 -49.461-139.959  1.00  1.320          H  
ATOM   7623 2HG2 THR A 492      95.653 -50.871-140.442  1.00  1.320          H  
ATOM   7624 3HG2 THR A 492      94.381 -50.263-141.429  1.00  1.320          H  
ATOM   7625  N   VAL A 493      95.481 -53.643-139.318  1.00  0.750          N  
ATOM   7626  CA  VAL A 493      96.800 -54.212-139.373  1.00  0.760          C  
ATOM   7627  C   VAL A 493      96.739 -55.315-140.426  1.00  0.800          C  
ATOM   7628  O   VAL A 493      97.569 -55.353-141.322  1.00  0.840          O  
ATOM   7629  CB  VAL A 493      97.204 -54.751-137.972  1.00  1.060          C  
ATOM   7630  CG1 VAL A 493      98.467 -55.549-138.048  1.00  1.060          C  
ATOM   7631  CG2 VAL A 493      97.399 -53.600-137.001  1.00  1.060          C  
ATOM   7632  H   VAL A 493      94.962 -53.595-138.440  1.00  0.900          H  
ATOM   7633  HA  VAL A 493      97.512 -53.450-139.687  1.00  0.910          H  
ATOM   7634  HB  VAL A 493      96.414 -55.380-137.612  1.00  1.270          H  
ATOM   7635 1HG1 VAL A 493      98.725 -55.936-137.076  1.00  1.270          H  
ATOM   7636 2HG1 VAL A 493      98.319 -56.365-138.721  1.00  1.270          H  
ATOM   7637 3HG1 VAL A 493      99.254 -54.934-138.390  1.00  1.270          H  
ATOM   7638 1HG2 VAL A 493      97.657 -53.967-136.026  1.00  1.270          H  
ATOM   7639 2HG2 VAL A 493      98.199 -52.959-137.364  1.00  1.270          H  
ATOM   7640 3HG2 VAL A 493      96.485 -53.047-136.923  1.00  1.270          H  
ATOM   7641  N   ARG A 494      95.698 -56.146-140.366  1.00  0.820          N  
ATOM   7642  CA  ARG A 494      95.482 -57.212-141.333  1.00  0.900          C  
ATOM   7643  C   ARG A 494      95.387 -56.675-142.773  1.00  0.940          C  
ATOM   7644  O   ARG A 494      96.081 -57.180-143.674  1.00  0.970          O  
ATOM   7645  CB  ARG A 494      94.192 -57.938-140.979  1.00  1.230          C  
ATOM   7646  CG  ARG A 494      93.817 -59.100-141.862  1.00  1.230          C  
ATOM   7647  CD  ARG A 494      92.439 -59.619-141.533  1.00  1.230          C  
ATOM   7648  NE  ARG A 494      91.379 -58.588-141.724  1.00  1.230          N  
ATOM   7649  CZ  ARG A 494      90.870 -58.178-142.931  1.00  1.230          C  
ATOM   7650  NH1 ARG A 494      91.320 -58.677-144.070  1.00  1.230          N  
ATOM   7651  NH2 ARG A 494      89.908 -57.262-142.973  1.00  1.230          N  
ATOM   7652  H   ARG A 494      95.053 -56.056-139.578  1.00  0.980          H  
ATOM   7653  HA  ARG A 494      96.311 -57.909-141.271  1.00  1.080          H  
ATOM   7654 1HB  ARG A 494      94.238 -58.290-139.950  1.00  1.470          H  
ATOM   7655 2HB  ARG A 494      93.384 -57.230-141.030  1.00  1.470          H  
ATOM   7656 1HG  ARG A 494      93.846 -58.798-142.904  1.00  1.470          H  
ATOM   7657 2HG  ARG A 494      94.532 -59.909-141.705  1.00  1.470          H  
ATOM   7658 1HD  ARG A 494      92.206 -60.479-142.158  1.00  1.470          H  
ATOM   7659 2HD  ARG A 494      92.423 -59.921-140.483  1.00  1.470          H  
ATOM   7660  HE  ARG A 494      90.967 -58.180-140.865  1.00  1.470          H  
ATOM   7661 1HH1 ARG A 494      92.053 -59.372-144.073  1.00  1.470          H  
ATOM   7662 2HH1 ARG A 494      90.929 -58.350-144.946  1.00  1.470          H  
ATOM   7663 1HH2 ARG A 494      89.544 -56.861-142.122  1.00  1.470          H  
ATOM   7664 2HH2 ARG A 494      89.533 -56.962-143.866  1.00  1.470          H  
ATOM   7665  N   GLN A 495      94.559 -55.644-142.990  1.00  0.950          N  
ATOM   7666  CA  GLN A 495      94.333 -55.052-144.308  1.00  1.010          C  
ATOM   7667  C   GLN A 495      95.620 -54.501-144.922  1.00  1.010          C  
ATOM   7668  O   GLN A 495      95.812 -54.575-146.142  1.00  1.090          O  
ATOM   7669  CB  GLN A 495      93.301 -53.916-144.186  1.00  1.390          C  
ATOM   7670  CG  GLN A 495      92.836 -53.300-145.491  1.00  1.390          C  
ATOM   7671  CD  GLN A 495      92.070 -54.277-146.327  1.00  1.390          C  
ATOM   7672  OE1 GLN A 495      91.159 -54.932-145.821  1.00  1.390          O  
ATOM   7673  NE2 GLN A 495      92.421 -54.385-147.601  1.00  1.390          N  
ATOM   7674  H   GLN A 495      93.999 -55.281-142.214  1.00  1.140          H  
ATOM   7675  HA  GLN A 495      93.940 -55.826-144.963  1.00  1.210          H  
ATOM   7676 1HB  GLN A 495      92.423 -54.282-143.655  1.00  1.670          H  
ATOM   7677 2HB  GLN A 495      93.729 -53.116-143.581  1.00  1.670          H  
ATOM   7678 1HG  GLN A 495      92.178 -52.471-145.264  1.00  1.670          H  
ATOM   7679 2HG  GLN A 495      93.695 -52.954-146.055  1.00  1.670          H  
ATOM   7680 1HE2 GLN A 495      91.936 -55.022-148.204  1.00  1.670          H  
ATOM   7681 2HE2 GLN A 495      93.176 -53.831-147.962  1.00  1.670          H  
ATOM   7682  N   LEU A 496      96.497 -53.957-144.087  1.00  0.950          N  
ATOM   7683  CA  LEU A 496      97.766 -53.417-144.541  1.00  0.970          C  
ATOM   7684  C   LEU A 496      98.800 -54.523-144.752  1.00  0.990          C  
ATOM   7685  O   LEU A 496      99.486 -54.538-145.773  1.00  1.190          O  
ATOM   7686  CB  LEU A 496      98.285 -52.448-143.484  1.00  1.350          C  
ATOM   7687  CG  LEU A 496      97.466 -51.160-143.247  1.00  1.350          C  
ATOM   7688  CD1 LEU A 496      98.009 -50.524-142.015  1.00  1.350          C  
ATOM   7689  CD2 LEU A 496      97.576 -50.195-144.454  1.00  1.350          C  
ATOM   7690  H   LEU A 496      96.242 -53.882-143.098  1.00  1.140          H  
ATOM   7691  HA  LEU A 496      97.610 -52.910-145.487  1.00  1.160          H  
ATOM   7692 1HB  LEU A 496      98.318 -52.985-142.535  1.00  1.620          H  
ATOM   7693 2HB  LEU A 496      99.303 -52.159-143.748  1.00  1.620          H  
ATOM   7694  HG  LEU A 496      96.418 -51.403-143.084  1.00  1.620          H  
ATOM   7695 1HD1 LEU A 496      97.462 -49.605-141.793  1.00  1.620          H  
ATOM   7696 2HD1 LEU A 496      97.914 -51.211-141.175  1.00  1.620          H  
ATOM   7697 3HD1 LEU A 496      99.042 -50.309-142.183  1.00  1.620          H  
ATOM   7698 1HD2 LEU A 496      97.002 -49.289-144.239  1.00  1.620          H  
ATOM   7699 2HD2 LEU A 496      98.620 -49.931-144.625  1.00  1.620          H  
ATOM   7700 3HD2 LEU A 496      97.177 -50.667-145.343  1.00  1.620          H  
ATOM   7701  N   LEU A 497      98.869 -55.499-143.834  1.00  0.890          N  
ATOM   7702  CA  LEU A 497      99.870 -56.554-143.903  1.00  0.930          C  
ATOM   7703  C   LEU A 497      99.806 -57.395-145.148  1.00  0.980          C  
ATOM   7704  O   LEU A 497     100.840 -57.762-145.700  1.00  1.060          O  
ATOM   7705  CB  LEU A 497      99.724 -57.524-142.721  1.00  1.290          C  
ATOM   7706  CG  LEU A 497     100.133 -57.064-141.313  1.00  1.290          C  
ATOM   7707  CD1 LEU A 497      99.706 -58.098-140.339  1.00  1.290          C  
ATOM   7708  CD2 LEU A 497     101.538 -56.913-141.260  1.00  1.290          C  
ATOM   7709  H   LEU A 497      98.256 -55.469-143.018  1.00  1.070          H  
ATOM   7710  HA  LEU A 497     100.842 -56.106-143.888  1.00  1.120          H  
ATOM   7711 1HB  LEU A 497      98.670 -57.815-142.665  1.00  1.540          H  
ATOM   7712 2HB  LEU A 497     100.284 -58.396-142.957  1.00  1.540          H  
ATOM   7713  HG  LEU A 497      99.681 -56.139-141.069  1.00  1.540          H  
ATOM   7714 1HD1 LEU A 497      99.997 -57.813-139.335  1.00  1.540          H  
ATOM   7715 2HD1 LEU A 497      98.628 -58.205-140.400  1.00  1.540          H  
ATOM   7716 3HD1 LEU A 497     100.170 -59.020-140.581  1.00  1.540          H  
ATOM   7717 1HD2 LEU A 497     101.852 -56.617-140.291  1.00  1.540          H  
ATOM   7718 2HD2 LEU A 497     101.969 -57.867-141.516  1.00  1.540          H  
ATOM   7719 3HD2 LEU A 497     101.824 -56.175-141.940  1.00  1.540          H  
ATOM   7720  N   ASP A 498      98.606 -57.692-145.616  1.00  0.990          N  
ATOM   7721  CA  ASP A 498      98.490 -58.530-146.795  1.00  1.100          C  
ATOM   7722  C   ASP A 498      98.322 -57.723-148.087  1.00  1.160          C  
ATOM   7723  O   ASP A 498      98.012 -58.299-149.133  1.00  1.470          O  
ATOM   7724  CB  ASP A 498      97.344 -59.529-146.610  1.00  1.500          C  
ATOM   7725  CG  ASP A 498      97.621 -60.575-145.467  1.00  1.500          C  
ATOM   7726  OD1 ASP A 498      98.770 -60.911-145.210  1.00  1.500          O  
ATOM   7727  OD2 ASP A 498      96.666 -61.025-144.867  1.00  1.500          O  
ATOM   7728  H   ASP A 498      97.767 -57.385-145.106  1.00  1.190          H  
ATOM   7729  HA  ASP A 498      99.410 -59.107-146.890  1.00  1.320          H  
ATOM   7730 1HB  ASP A 498      96.432 -58.981-146.364  1.00  1.800          H  
ATOM   7731 2HB  ASP A 498      97.167 -60.062-147.545  1.00  1.800          H  
ATOM   7732  N   SER A 499      98.477 -56.396-148.027  1.00  1.290          N  
ATOM   7733  CA  SER A 499      98.305 -55.550-149.211  1.00  1.490          C  
ATOM   7734  C   SER A 499      99.318 -55.815-150.314  1.00  1.410          C  
ATOM   7735  O   SER A 499     100.533 -55.858-150.072  1.00  1.910          O  
ATOM   7736  CB  SER A 499      98.386 -54.087-148.849  1.00  2.010          C  
ATOM   7737  OG  SER A 499      98.348 -53.299-150.012  1.00  2.010          O  
ATOM   7738  H   SER A 499      98.753 -55.944-147.149  1.00  1.550          H  
ATOM   7739  HA  SER A 499      97.312 -55.746-149.619  1.00  1.790          H  
ATOM   7740 1HB  SER A 499      97.551 -53.825-148.195  1.00  2.410          H  
ATOM   7741 2HB  SER A 499      99.308 -53.892-148.297  1.00  2.410          H  
ATOM   7742  HG  SER A 499      98.339 -52.388-149.700  1.00  2.410          H  
ATOM   7743  N   GLU A 500      98.833 -55.867-151.559  1.00  1.570          N  
ATOM   7744  CA  GLU A 500      99.682 -56.105-152.726  1.00  1.810          C  
ATOM   7745  C   GLU A 500     100.526 -54.884-153.065  1.00  2.150          C  
ATOM   7746  O   GLU A 500     101.395 -54.936-153.934  1.00  2.730          O  
ATOM   7747  CB  GLU A 500      98.833 -56.512-153.948  1.00  2.440          C  
ATOM   7748  CG  GLU A 500      97.975 -55.390-154.593  1.00  2.440          C  
ATOM   7749  CD  GLU A 500      96.640 -55.166-153.932  1.00  2.440          C  
ATOM   7750  OE1 GLU A 500      96.478 -55.584-152.806  1.00  2.440          O  
ATOM   7751  OE2 GLU A 500      95.779 -54.592-154.558  1.00  2.440          O  
ATOM   7752  H   GLU A 500      97.821 -55.789-151.708  1.00  1.880          H  
ATOM   7753  HA  GLU A 500     100.357 -56.927-152.491  1.00  2.170          H  
ATOM   7754 1HB  GLU A 500      99.490 -56.903-154.723  1.00  2.930          H  
ATOM   7755 2HB  GLU A 500      98.157 -57.318-153.661  1.00  2.930          H  
ATOM   7756 1HG  GLU A 500      98.526 -54.459-154.595  1.00  2.930          H  
ATOM   7757 2HG  GLU A 500      97.804 -55.661-155.633  1.00  2.930          H  
ATOM   7758  N   LYS A 501     100.221 -53.768-152.407  1.00  2.510          N  
ATOM   7759  CA  LYS A 501     100.903 -52.513-152.629  1.00  3.460          C  
ATOM   7760  C   LYS A 501     102.075 -52.300-151.655  1.00  3.420          C  
ATOM   7761  O   LYS A 501     102.738 -51.261-151.714  1.00  4.060          O  
ATOM   7762  CB  LYS A 501      99.896 -51.364-152.493  1.00  4.460          C  
ATOM   7763  CG  LYS A 501      98.664 -51.420-153.430  1.00  4.460          C  
ATOM   7764  CD  LYS A 501      98.997 -51.282-154.910  1.00  4.460          C  
ATOM   7765  CE  LYS A 501      97.704 -51.239-155.738  1.00  4.460          C  
ATOM   7766  NZ  LYS A 501      97.965 -51.123-157.205  1.00  4.460          N  
ATOM   7767  H   LYS A 501      99.486 -53.812-151.703  1.00  3.010          H  
ATOM   7768  HA  LYS A 501     101.316 -52.517-153.637  1.00  4.150          H  
ATOM   7769 1HB  LYS A 501      99.503 -51.362-151.493  1.00  5.360          H  
ATOM   7770 2HB  LYS A 501     100.399 -50.410-152.648  1.00  5.360          H  
ATOM   7771 1HG  LYS A 501      98.143 -52.367-153.277  1.00  5.360          H  
ATOM   7772 2HG  LYS A 501      97.977 -50.613-153.158  1.00  5.360          H  
ATOM   7773 1HD  LYS A 501      99.566 -50.367-155.079  1.00  5.360          H  
ATOM   7774 2HD  LYS A 501      99.593 -52.135-155.238  1.00  5.360          H  
ATOM   7775 1HE  LYS A 501      97.140 -52.155-155.553  1.00  5.360          H  
ATOM   7776 2HE  LYS A 501      97.103 -50.382-155.419  1.00  5.360          H  
ATOM   7777 1HZ  LYS A 501      97.076 -51.103-157.689  1.00  5.360          H  
ATOM   7778 2HZ  LYS A 501      98.470 -50.270-157.393  1.00  5.360          H  
ATOM   7779 3HZ  LYS A 501      98.505 -51.916-157.522  1.00  5.360          H  
ATOM   7780  N   GLY A 502     102.302 -53.240-150.723  1.00  3.170          N  
ATOM   7781  CA  GLY A 502     103.352 -53.062-149.716  1.00  3.530          C  
ATOM   7782  C   GLY A 502     104.783 -53.376-150.188  1.00  3.260          C  
ATOM   7783  O   GLY A 502     105.002 -54.255-151.019  1.00  3.670          O  
ATOM   7784  H   GLY A 502     101.741 -54.099-150.705  1.00  3.800          H  
ATOM   7785 1HA  GLY A 502     103.312 -52.041-149.340  1.00  4.240          H  
ATOM   7786 2HA  GLY A 502     103.110 -53.712-148.879  1.00  4.240          H  
ATOM   7787  N   SER A 503     105.772 -52.711-149.558  1.00  3.150          N  
ATOM   7788  CA  SER A 503     107.217 -52.929-149.815  1.00  3.510          C  
ATOM   7789  C   SER A 503     107.979 -54.048-149.031  1.00  3.300          C  
ATOM   7790  O   SER A 503     108.744 -54.789-149.652  1.00  3.860          O  
ATOM   7791  CB  SER A 503     107.992 -51.634-149.638  1.00  4.770          C  
ATOM   7792  OG  SER A 503     109.355 -51.839-149.836  1.00  4.770          O  
ATOM   7793  H   SER A 503     105.524 -51.986-148.880  1.00  3.780          H  
ATOM   7794  HA  SER A 503     107.298 -53.191-150.872  1.00  4.210          H  
ATOM   7795 1HB  SER A 503     107.636 -50.910-150.361  1.00  5.720          H  
ATOM   7796 2HB  SER A 503     107.830 -51.224-148.650  1.00  5.720          H  
ATOM   7797  HG  SER A 503     109.771 -50.982-149.739  1.00  5.720          H  
ATOM   7798  N   PHE A 504     107.825 -54.202-147.687  1.00  2.990          N  
ATOM   7799  CA  PHE A 504     106.875 -53.504-146.821  1.00  3.110          C  
ATOM   7800  C   PHE A 504     107.386 -53.165-145.407  1.00  2.310          C  
ATOM   7801  O   PHE A 504     108.449 -53.598-144.940  1.00  2.690          O  
ATOM   7802  CB  PHE A 504     105.660 -54.470-146.774  1.00  4.310          C  
ATOM   7803  CG  PHE A 504     104.521 -54.221-145.870  1.00  4.310          C  
ATOM   7804  CD1 PHE A 504     103.540 -53.289-146.066  1.00  4.310          C  
ATOM   7805  CD2 PHE A 504     104.427 -55.014-144.816  1.00  4.310          C  
ATOM   7806  CE1 PHE A 504     102.492 -53.193-145.151  1.00  4.310          C  
ATOM   7807  CE2 PHE A 504     103.436 -54.918-143.926  1.00  4.310          C  
ATOM   7808  CZ  PHE A 504     102.455 -53.999-144.091  1.00  4.310          C  
ATOM   7809  H   PHE A 504     108.404 -54.906-147.251  1.00  3.590          H  
ATOM   7810  HA  PHE A 504     106.605 -52.559-147.256  1.00  3.730          H  
ATOM   7811 1HB  PHE A 504     105.260 -54.590-147.756  1.00  5.170          H  
ATOM   7812 2HB  PHE A 504     106.051 -55.449-146.519  1.00  5.170          H  
ATOM   7813  HD1 PHE A 504     103.583 -52.635-146.921  1.00  5.170          H  
ATOM   7814  HD2 PHE A 504     105.187 -55.757-144.704  1.00  5.170          H  
ATOM   7815  HE1 PHE A 504     101.704 -52.474-145.275  1.00  5.170          H  
ATOM   7816  HE2 PHE A 504     103.437 -55.585-143.094  1.00  5.170          H  
ATOM   7817  HZ  PHE A 504     101.636 -53.923-143.377  1.00  5.170          H  
ATOM   7818  N   ILE A 505     106.508 -52.499-144.670  1.00  1.950          N  
ATOM   7819  CA  ILE A 505     106.755 -51.938-143.350  1.00  2.030          C  
ATOM   7820  C   ILE A 505     106.583 -52.894-142.178  1.00  1.600          C  
ATOM   7821  O   ILE A 505     106.652 -52.497-141.015  1.00  1.840          O  
ATOM   7822  CB  ILE A 505     105.911 -50.640-143.232  1.00  2.810          C  
ATOM   7823  CG1 ILE A 505     104.415 -50.988-143.396  1.00  2.810          C  
ATOM   7824  CG2 ILE A 505     106.384 -49.622-144.262  1.00  2.810          C  
ATOM   7825  CD1 ILE A 505     103.416 -49.902-143.166  1.00  2.810          C  
ATOM   7826  H   ILE A 505     105.635 -52.264-145.120  1.00  2.340          H  
ATOM   7827  HA  ILE A 505     107.796 -51.618-143.336  1.00  2.440          H  
ATOM   7828  HB  ILE A 505     106.040 -50.219-142.234  1.00  3.370          H  
ATOM   7829 1HG1 ILE A 505     104.270 -51.294-144.390  1.00  3.370          H  
ATOM   7830 2HG1 ILE A 505     104.188 -51.804-142.733  1.00  3.370          H  
ATOM   7831 1HG2 ILE A 505     105.822 -48.705-144.163  1.00  3.370          H  
ATOM   7832 2HG2 ILE A 505     107.442 -49.406-144.084  1.00  3.370          H  
ATOM   7833 3HG2 ILE A 505     106.263 -50.019-145.266  1.00  3.370          H  
ATOM   7834 1HD1 ILE A 505     102.417 -50.290-143.351  1.00  3.370          H  
ATOM   7835 2HD1 ILE A 505     103.496 -49.548-142.158  1.00  3.370          H  
ATOM   7836 3HD1 ILE A 505     103.600 -49.099-143.863  1.00  3.370          H  
ATOM   7837  N   ILE A 506     106.536 -54.178-142.510  1.00  1.400          N  
ATOM   7838  CA  ILE A 506     106.527 -55.275-141.553  1.00  1.380          C  
ATOM   7839  C   ILE A 506     107.796 -55.210-140.715  1.00  1.430          C  
ATOM   7840  O   ILE A 506     107.818 -55.638-139.560  1.00  1.710          O  
ATOM   7841  CB  ILE A 506     106.435 -56.656-142.280  1.00  1.940          C  
ATOM   7842  CG1 ILE A 506     106.158 -57.810-141.330  1.00  1.940          C  
ATOM   7843  CG2 ILE A 506     107.675 -56.945-143.125  1.00  1.940          C  
ATOM   7844  CD1 ILE A 506     104.813 -57.807-140.684  1.00  1.940          C  
ATOM   7845  H   ILE A 506     106.514 -54.378-143.500  1.00  1.680          H  
ATOM   7846  HA  ILE A 506     105.676 -55.147-140.897  1.00  1.660          H  
ATOM   7847  HB  ILE A 506     105.601 -56.634-142.904  1.00  2.330          H  
ATOM   7848 1HG1 ILE A 506     106.252 -58.744-141.887  1.00  2.330          H  
ATOM   7849 2HG1 ILE A 506     106.901 -57.800-140.578  1.00  2.330          H  
ATOM   7850 1HG2 ILE A 506     107.533 -57.892-143.646  1.00  2.330          H  
ATOM   7851 2HG2 ILE A 506     107.825 -56.152-143.856  1.00  2.330          H  
ATOM   7852 3HG2 ILE A 506     108.549 -57.029-142.494  1.00  2.330          H  
ATOM   7853 1HD1 ILE A 506     104.707 -58.684-140.047  1.00  2.330          H  
ATOM   7854 2HD1 ILE A 506     104.654 -56.917-140.086  1.00  2.330          H  
ATOM   7855 3HD1 ILE A 506     104.109 -57.852-141.473  1.00  2.330          H  
ATOM   7856  N   ASN A 507     108.873 -54.683-141.317  1.00  1.380          N  
ATOM   7857  CA  ASN A 507     110.147 -54.578-140.630  1.00  1.540          C  
ATOM   7858  C   ASN A 507     110.707 -53.153-140.616  1.00  1.470          C  
ATOM   7859  O   ASN A 507     111.923 -52.976-140.714  1.00  1.640          O  
ATOM   7860  CB  ASN A 507     111.145 -55.541-141.262  1.00  2.090          C  
ATOM   7861  CG  ASN A 507     112.358 -55.835-140.412  1.00  2.090          C  
ATOM   7862  OD1 ASN A 507     112.282 -55.916-139.180  1.00  2.090          O  
ATOM   7863  ND2 ASN A 507     113.482 -56.010-141.070  1.00  2.090          N  
ATOM   7864  H   ASN A 507     108.793 -54.356-142.293  1.00  1.660          H  
ATOM   7865  HA  ASN A 507     109.998 -54.868-139.590  1.00  1.850          H  
ATOM   7866 1HB  ASN A 507     110.644 -56.485-141.469  1.00  2.510          H  
ATOM   7867 2HB  ASN A 507     111.474 -55.135-142.219  1.00  2.510          H  
ATOM   7868 1HD2 ASN A 507     114.328 -56.212-140.580  1.00  2.510          H  
ATOM   7869 2HD2 ASN A 507     113.491 -55.935-142.067  1.00  2.510          H  
ATOM   7870  N   GLU A 508     109.849 -52.129-140.499  1.00  1.330          N  
ATOM   7871  CA  GLU A 508     110.367 -50.761-140.466  1.00  1.320          C  
ATOM   7872  C   GLU A 508     109.865 -49.989-139.255  1.00  1.250          C  
ATOM   7873  O   GLU A 508     108.676 -50.023-138.939  1.00  1.380          O  
ATOM   7874  CB  GLU A 508     110.019 -50.015-141.753  1.00  1.850          C  
ATOM   7875  CG  GLU A 508     110.579 -48.595-141.810  1.00  1.850          C  
ATOM   7876  CD  GLU A 508     110.348 -47.909-143.112  1.00  1.850          C  
ATOM   7877  OE1 GLU A 508     109.949 -48.550-144.043  1.00  1.850          O  
ATOM   7878  OE2 GLU A 508     110.625 -46.732-143.193  1.00  1.850          O  
ATOM   7879  H   GLU A 508     108.838 -52.294-140.436  1.00  1.600          H  
ATOM   7880  HA  GLU A 508     111.452 -50.804-140.394  1.00  1.580          H  
ATOM   7881 1HB  GLU A 508     110.394 -50.573-142.612  1.00  2.220          H  
ATOM   7882 2HB  GLU A 508     108.935 -49.952-141.848  1.00  2.220          H  
ATOM   7883 1HG  GLU A 508     110.109 -47.993-141.026  1.00  2.220          H  
ATOM   7884 2HG  GLU A 508     111.648 -48.630-141.607  1.00  2.220          H  
ATOM   7885  N   SER A 509     110.793 -49.330-138.568  1.00  1.180          N  
ATOM   7886  CA  SER A 509     110.532 -48.551-137.366  1.00  1.130          C  
ATOM   7887  C   SER A 509     110.101 -47.093-137.534  1.00  1.120          C  
ATOM   7888  O   SER A 509     110.334 -46.474-138.573  1.00  1.180          O  
ATOM   7889  CB  SER A 509     111.782 -48.571-136.531  1.00  1.600          C  
ATOM   7890  OG  SER A 509     112.851 -47.966-137.214  1.00  1.600          O  
ATOM   7891  H   SER A 509     111.749 -49.355-138.896  1.00  1.420          H  
ATOM   7892  HA  SER A 509     109.744 -49.063-136.833  1.00  1.360          H  
ATOM   7893 1HB  SER A 509     111.577 -48.013-135.645  1.00  1.920          H  
ATOM   7894 2HB  SER A 509     112.039 -49.584-136.239  1.00  1.920          H  
ATOM   7895  HG  SER A 509     113.578 -47.924-136.585  1.00  1.920          H  
ATOM   7896  N   ASP A 510     109.507 -46.542-136.462  1.00  1.070          N  
ATOM   7897  CA  ASP A 510     109.140 -45.134-136.354  1.00  1.060          C  
ATOM   7898  C   ASP A 510     110.293 -44.390-135.659  1.00  1.110          C  
ATOM   7899  O   ASP A 510     111.351 -44.977-135.409  1.00  1.160          O  
ATOM   7900  CB  ASP A 510     107.783 -44.952-135.625  1.00  1.490          C  
ATOM   7901  CG  ASP A 510     107.763 -45.253-134.100  1.00  1.490          C  
ATOM   7902  OD1 ASP A 510     108.807 -45.132-133.488  1.00  1.490          O  
ATOM   7903  OD2 ASP A 510     106.730 -45.601-133.561  1.00  1.490          O  
ATOM   7904  H   ASP A 510     109.321 -47.149-135.666  1.00  1.280          H  
ATOM   7905  HA  ASP A 510     109.040 -44.725-137.352  1.00  1.270          H  
ATOM   7906 1HB  ASP A 510     107.440 -43.927-135.779  1.00  1.790          H  
ATOM   7907 2HB  ASP A 510     107.047 -45.598-136.107  1.00  1.790          H  
ATOM   7908  N   GLY A 511     110.113 -43.105-135.341  1.00  1.110          N  
ATOM   7909  CA  GLY A 511     111.168 -42.279-134.746  1.00  1.180          C  
ATOM   7910  C   GLY A 511     111.712 -42.742-133.382  1.00  1.260          C  
ATOM   7911  O   GLY A 511     112.766 -42.271-132.953  1.00  1.380          O  
ATOM   7912  H   GLY A 511     109.225 -42.645-135.547  1.00  1.330          H  
ATOM   7913 1HA  GLY A 511     111.998 -42.224-135.450  1.00  1.420          H  
ATOM   7914 2HA  GLY A 511     110.788 -41.263-134.646  1.00  1.420          H  
ATOM   7915  N   ALA A 512     110.984 -43.606-132.666  1.00  1.210          N  
ATOM   7916  CA  ALA A 512     111.445 -44.115-131.368  1.00  1.280          C  
ATOM   7917  C   ALA A 512     112.314 -45.356-131.546  1.00  1.290          C  
ATOM   7918  O   ALA A 512     112.876 -45.892-130.577  1.00  1.370          O  
ATOM   7919  CB  ALA A 512     110.260 -44.456-130.477  1.00  1.760          C  
ATOM   7920  H   ALA A 512     110.106 -43.974-133.059  1.00  1.450          H  
ATOM   7921  HA  ALA A 512     112.045 -43.342-130.892  1.00  1.540          H  
ATOM   7922 1HB  ALA A 512     110.613 -44.815-129.513  1.00  2.120          H  
ATOM   7923 2HB  ALA A 512     109.650 -43.568-130.334  1.00  2.120          H  
ATOM   7924 3HB  ALA A 512     109.658 -45.229-130.959  1.00  2.120          H  
ATOM   7925  N   GLY A 513     112.380 -45.829-132.788  1.00  1.230          N  
ATOM   7926  CA  GLY A 513     113.040 -47.065-133.148  1.00  1.250          C  
ATOM   7927  C   GLY A 513     112.065 -48.238-133.046  1.00  1.200          C  
ATOM   7928  O   GLY A 513     112.429 -49.377-133.334  1.00  1.310          O  
ATOM   7929  H   GLY A 513     111.943 -45.306-133.555  1.00  1.480          H  
ATOM   7930 1HA  GLY A 513     113.419 -46.978-134.167  1.00  1.500          H  
ATOM   7931 2HA  GLY A 513     113.893 -47.233-132.502  1.00  1.500          H  
ATOM   7932  N   MET A 514     110.817 -47.947-132.675  1.00  1.090          N  
ATOM   7933  CA  MET A 514     109.793 -48.977-132.522  1.00  1.030          C  
ATOM   7934  C   MET A 514     109.149 -49.417-133.821  1.00  0.990          C  
ATOM   7935  O   MET A 514     108.894 -48.613-134.713  1.00  0.960          O  
ATOM   7936  CB  MET A 514     108.677 -48.520-131.584  1.00  1.470          C  
ATOM   7937  CG  MET A 514     109.066 -48.391-130.129  1.00  1.470          C  
ATOM   7938  SD  MET A 514     107.668 -47.977-129.073  1.00  1.470          S  
ATOM   7939  CE  MET A 514     108.459 -47.966-127.474  1.00  1.470          C  
ATOM   7940  H   MET A 514     110.592 -46.976-132.482  1.00  1.310          H  
ATOM   7941  HA  MET A 514     110.271 -49.854-132.077  1.00  1.240          H  
ATOM   7942 1HB  MET A 514     108.324 -47.537-131.917  1.00  1.760          H  
ATOM   7943 2HB  MET A 514     107.846 -49.194-131.669  1.00  1.760          H  
ATOM   7944 1HG  MET A 514     109.485 -49.333-129.791  1.00  1.760          H  
ATOM   7945 2HG  MET A 514     109.833 -47.629-130.018  1.00  1.760          H  
ATOM   7946 1HE  MET A 514     107.725 -47.735-126.708  1.00  1.760          H  
ATOM   7947 2HE  MET A 514     108.893 -48.950-127.279  1.00  1.760          H  
ATOM   7948 3HE  MET A 514     109.253 -47.218-127.461  1.00  1.760          H  
ATOM   7949  N   THR A 515     108.811 -50.698-133.898  1.00  0.990          N  
ATOM   7950  CA  THR A 515     108.099 -51.262-135.034  1.00  0.990          C  
ATOM   7951  C   THR A 515     106.715 -51.638-134.481  1.00  0.930          C  
ATOM   7952  O   THR A 515     106.559 -51.675-133.253  1.00  0.930          O  
ATOM   7953  CB  THR A 515     108.864 -52.495-135.580  1.00  1.390          C  
ATOM   7954  OG1 THR A 515     108.787 -53.560-134.627  1.00  1.390          O  
ATOM   7955  CG2 THR A 515     110.321 -52.157-135.863  1.00  1.390          C  
ATOM   7956  H   THR A 515     109.072 -51.317-133.131  1.00  1.190          H  
ATOM   7957  HA  THR A 515     108.002 -50.510-135.811  1.00  1.190          H  
ATOM   7958  HB  THR A 515     108.467 -52.819-136.510  1.00  1.660          H  
ATOM   7959  HG1 THR A 515     109.140 -53.267-133.770  1.00  1.660          H  
ATOM   7960 1HG2 THR A 515     110.826 -53.041-136.247  1.00  1.660          H  
ATOM   7961 2HG2 THR A 515     110.358 -51.377-136.597  1.00  1.660          H  
ATOM   7962 3HG2 THR A 515     110.818 -51.824-134.951  1.00  1.660          H  
ATOM   7963  N   PRO A 516     105.710 -51.995-135.306  1.00  0.920          N  
ATOM   7964  CA  PRO A 516     104.364 -52.349-134.889  1.00  0.870          C  
ATOM   7965  C   PRO A 516     104.329 -53.367-133.741  1.00  0.880          C  
ATOM   7966  O   PRO A 516     103.418 -53.308-132.915  1.00  0.880          O  
ATOM   7967  CB  PRO A 516     103.784 -52.901-136.184  1.00  1.300          C  
ATOM   7968  CG  PRO A 516     104.519 -52.166-137.255  1.00  1.300          C  
ATOM   7969  CD  PRO A 516     105.909 -52.088-136.762  1.00  1.300          C  
ATOM   7970  HA  PRO A 516     103.824 -51.437-134.606  1.00  1.040          H  
ATOM   7971 1HB  PRO A 516     103.960 -53.967-136.240  1.00  1.570          H  
ATOM   7972 2HB  PRO A 516     102.702 -52.743-136.223  1.00  1.570          H  
ATOM   7973 1HG  PRO A 516     104.489 -52.741-138.156  1.00  1.570          H  
ATOM   7974 2HG  PRO A 516     104.061 -51.188-137.476  1.00  1.570          H  
ATOM   7975 1HD  PRO A 516     106.384 -53.037-137.034  1.00  1.570          H  
ATOM   7976 2HD  PRO A 516     106.423 -51.235-137.197  1.00  1.570          H  
ATOM   7977  N   LEU A 517     105.289 -54.312-133.682  1.00  0.910          N  
ATOM   7978  CA  LEU A 517     105.330 -55.283-132.582  1.00  0.910          C  
ATOM   7979  C   LEU A 517     105.588 -54.644-131.237  1.00  0.900          C  
ATOM   7980  O   LEU A 517     105.051 -55.095-130.226  1.00  0.910          O  
ATOM   7981  CB  LEU A 517     106.415 -56.330-132.777  1.00  1.270          C  
ATOM   7982  CG  LEU A 517     106.220 -57.329-133.869  1.00  1.270          C  
ATOM   7983  CD1 LEU A 517     107.497 -58.105-134.001  1.00  1.270          C  
ATOM   7984  CD2 LEU A 517     105.084 -58.290-133.531  1.00  1.270          C  
ATOM   7985  H   LEU A 517     106.012 -54.375-134.392  1.00  1.090          H  
ATOM   7986  HA  LEU A 517     104.361 -55.767-132.527  1.00  1.090          H  
ATOM   7987 1HB  LEU A 517     107.356 -55.807-132.967  1.00  1.530          H  
ATOM   7988 2HB  LEU A 517     106.523 -56.882-131.844  1.00  1.530          H  
ATOM   7989  HG  LEU A 517     106.001 -56.813-134.791  1.00  1.530          H  
ATOM   7990 1HD1 LEU A 517     107.418 -58.842-134.767  1.00  1.530          H  
ATOM   7991 2HD1 LEU A 517     108.311 -57.426-134.236  1.00  1.530          H  
ATOM   7992 3HD1 LEU A 517     107.685 -58.592-133.079  1.00  1.530          H  
ATOM   7993 1HD2 LEU A 517     104.977 -59.014-134.333  1.00  1.530          H  
ATOM   7994 2HD2 LEU A 517     105.325 -58.804-132.607  1.00  1.530          H  
ATOM   7995 3HD2 LEU A 517     104.152 -57.771-133.411  1.00  1.530          H  
ATOM   7996  N   HIS A 518     106.445 -53.619-131.209  1.00  0.920          N  
ATOM   7997  CA  HIS A 518     106.844 -52.968-129.975  1.00  0.940          C  
ATOM   7998  C   HIS A 518     105.674 -52.170-129.504  1.00  0.900          C  
ATOM   7999  O   HIS A 518     105.370 -52.105-128.312  1.00  0.890          O  
ATOM   8000  CB  HIS A 518     107.968 -51.966-130.225  1.00  1.310          C  
ATOM   8001  CG  HIS A 518     109.253 -52.515-130.661  1.00  1.310          C  
ATOM   8002  ND1 HIS A 518     109.528 -52.780-131.994  1.00  1.310          N  
ATOM   8003  CD2 HIS A 518     110.364 -52.828-129.987  1.00  1.310          C  
ATOM   8004  CE1 HIS A 518     110.761 -53.234-132.092  1.00  1.310          C  
ATOM   8005  NE2 HIS A 518     111.276 -53.266-130.911  1.00  1.310          N  
ATOM   8006  H   HIS A 518     106.824 -53.249-132.081  1.00  1.100          H  
ATOM   8007  HA  HIS A 518     107.127 -53.692-129.215  1.00  1.130          H  
ATOM   8008 1HB  HIS A 518     107.642 -51.295-130.994  1.00  1.570          H  
ATOM   8009 2HB  HIS A 518     108.134 -51.363-129.349  1.00  1.570          H  
ATOM   8010  HD2 HIS A 518     110.523 -52.735-128.912  1.00  1.570          H  
ATOM   8011  HE1 HIS A 518     111.277 -53.530-133.004  1.00  1.570          H  
ATOM   8012  HE2 HIS A 518     112.229 -53.583-130.745  1.00  1.570          H  
ATOM   8013  N   ILE A 519     105.007 -51.571-130.475  1.00  0.880          N  
ATOM   8014  CA  ILE A 519     103.868 -50.729-130.235  1.00  0.860          C  
ATOM   8015  C   ILE A 519     102.720 -51.567-129.683  1.00  0.820          C  
ATOM   8016  O   ILE A 519     102.104 -51.194-128.678  1.00  0.820          O  
ATOM   8017  CB  ILE A 519     103.495 -50.026-131.543  1.00  1.210          C  
ATOM   8018  CG1 ILE A 519     104.619 -49.049-131.920  1.00  1.210          C  
ATOM   8019  CG2 ILE A 519     102.196 -49.352-131.423  1.00  1.210          C  
ATOM   8020  CD1 ILE A 519     104.535 -48.511-133.315  1.00  1.210          C  
ATOM   8021  H   ILE A 519     105.356 -51.703-131.432  1.00  1.060          H  
ATOM   8022  HA  ILE A 519     104.136 -49.978-129.493  1.00  1.030          H  
ATOM   8023  HB  ILE A 519     103.430 -50.762-132.331  1.00  1.450          H  
ATOM   8024 1HG1 ILE A 519     104.610 -48.213-131.222  1.00  1.450          H  
ATOM   8025 2HG1 ILE A 519     105.569 -49.562-131.827  1.00  1.450          H  
ATOM   8026 1HG2 ILE A 519     101.936 -48.882-132.359  1.00  1.450          H  
ATOM   8027 2HG2 ILE A 519     101.437 -50.088-131.183  1.00  1.450          H  
ATOM   8028 3HG2 ILE A 519     102.238 -48.601-130.636  1.00  1.450          H  
ATOM   8029 1HD1 ILE A 519     105.385 -47.837-133.490  1.00  1.450          H  
ATOM   8030 2HD1 ILE A 519     104.574 -49.328-134.018  1.00  1.450          H  
ATOM   8031 3HD1 ILE A 519     103.614 -47.957-133.459  1.00  1.450          H  
ATOM   8032  N   SER A 520     102.452 -52.687-130.358  1.00  0.810          N  
ATOM   8033  CA  SER A 520     101.401 -53.609-129.994  1.00  0.790          C  
ATOM   8034  C   SER A 520     101.693 -54.232-128.646  1.00  0.760          C  
ATOM   8035  O   SER A 520     100.794 -54.383-127.810  1.00  0.750          O  
ATOM   8036  CB  SER A 520     101.316 -54.698-131.034  1.00  1.110          C  
ATOM   8037  OG  SER A 520     100.956 -54.177-132.244  1.00  1.110          O  
ATOM   8038  H   SER A 520     102.991 -52.897-131.191  1.00  0.970          H  
ATOM   8039  HA  SER A 520     100.461 -53.069-129.949  1.00  0.950          H  
ATOM   8040 1HB  SER A 520     102.270 -55.204-131.125  1.00  1.340          H  
ATOM   8041 2HB  SER A 520     100.574 -55.423-130.730  1.00  1.340          H  
ATOM   8042  HG  SER A 520     101.762 -53.740-132.580  1.00  1.340          H  
ATOM   8043  N   SER A 521     102.953 -54.594-128.405  1.00  0.780          N  
ATOM   8044  CA  SER A 521     103.322 -55.188-127.144  1.00  0.790          C  
ATOM   8045  C   SER A 521     103.141 -54.216-125.989  1.00  0.850          C  
ATOM   8046  O   SER A 521     102.444 -54.513-125.025  1.00  0.900          O  
ATOM   8047  CB  SER A 521     104.746 -55.657-127.177  1.00  1.100          C  
ATOM   8048  OG  SER A 521     105.069 -56.199-125.958  1.00  1.100          O  
ATOM   8049  H   SER A 521     103.675 -54.503-129.121  1.00  0.940          H  
ATOM   8050  HA  SER A 521     102.674 -56.045-126.976  1.00  0.950          H  
ATOM   8051 1HB  SER A 521     104.870 -56.403-127.959  1.00  1.320          H  
ATOM   8052 2HB  SER A 521     105.409 -54.822-127.402  1.00  1.320          H  
ATOM   8053  HG  SER A 521     106.022 -56.401-126.000  1.00  1.320          H  
ATOM   8054  N   GLN A 522     103.676 -52.996-126.121  1.00  0.890          N  
ATOM   8055  CA  GLN A 522     103.608 -51.987-125.064  1.00  0.970          C  
ATOM   8056  C   GLN A 522     102.167 -51.667-124.666  1.00  0.970          C  
ATOM   8057  O   GLN A 522     101.883 -51.415-123.485  1.00  1.060          O  
ATOM   8058  CB  GLN A 522     104.312 -50.710-125.513  1.00  1.330          C  
ATOM   8059  CG  GLN A 522     104.426 -49.634-124.453  1.00  1.330          C  
ATOM   8060  CD  GLN A 522     105.147 -48.423-124.982  1.00  1.330          C  
ATOM   8061  OE1 GLN A 522     104.798 -47.928-126.060  1.00  1.330          O  
ATOM   8062  NE2 GLN A 522     106.138 -47.938-124.246  1.00  1.330          N  
ATOM   8063  H   GLN A 522     104.211 -52.771-126.963  1.00  1.070          H  
ATOM   8064  HA  GLN A 522     104.123 -52.379-124.190  1.00  1.160          H  
ATOM   8065 1HB  GLN A 522     105.310 -50.953-125.852  1.00  1.590          H  
ATOM   8066 2HB  GLN A 522     103.780 -50.293-126.374  1.00  1.590          H  
ATOM   8067 1HG  GLN A 522     103.426 -49.329-124.139  1.00  1.590          H  
ATOM   8068 2HG  GLN A 522     104.983 -50.031-123.604  1.00  1.590          H  
ATOM   8069 1HE2 GLN A 522     106.643 -47.130-124.555  1.00  1.590          H  
ATOM   8070 2HE2 GLN A 522     106.379 -48.371-123.376  1.00  1.590          H  
ATOM   8071  N   GLN A 523     101.261 -51.666-125.639  1.00  0.910          N  
ATOM   8072  CA  GLN A 523      99.858 -51.380-125.379  1.00  0.930          C  
ATOM   8073  C   GLN A 523      98.998 -52.623-125.071  1.00  0.960          C  
ATOM   8074  O   GLN A 523      97.787 -52.494-124.882  1.00  1.060          O  
ATOM   8075  CB  GLN A 523      99.255 -50.632-126.560  1.00  1.290          C  
ATOM   8076  CG  GLN A 523      99.898 -49.290-126.873  1.00  1.290          C  
ATOM   8077  CD  GLN A 523      99.888 -48.351-125.692  1.00  1.290          C  
ATOM   8078  OE1 GLN A 523      98.883 -48.199-124.994  1.00  1.290          O  
ATOM   8079  NE2 GLN A 523     101.019 -47.706-125.463  1.00  1.290          N  
ATOM   8080  H   GLN A 523     101.570 -51.814-126.607  1.00  1.090          H  
ATOM   8081  HA  GLN A 523      99.807 -50.736-124.504  1.00  1.120          H  
ATOM   8082 1HB  GLN A 523      99.388 -51.245-127.442  1.00  1.550          H  
ATOM   8083 2HB  GLN A 523      98.188 -50.488-126.406  1.00  1.550          H  
ATOM   8084 1HG  GLN A 523     100.935 -49.455-127.167  1.00  1.550          H  
ATOM   8085 2HG  GLN A 523      99.347 -48.824-127.696  1.00  1.550          H  
ATOM   8086 1HE2 GLN A 523     101.092 -47.065-124.695  1.00  1.550          H  
ATOM   8087 2HE2 GLN A 523     101.798 -47.856-126.074  1.00  1.550          H  
ATOM   8088  N   GLY A 524      99.599 -53.822-125.055  1.00  0.950          N  
ATOM   8089  CA  GLY A 524      98.881 -55.061-124.756  1.00  1.000          C  
ATOM   8090  C   GLY A 524      98.003 -55.626-125.870  1.00  0.970          C  
ATOM   8091  O   GLY A 524      97.100 -56.433-125.604  1.00  1.020          O  
ATOM   8092  H   GLY A 524     100.611 -53.885-125.193  1.00  1.140          H  
ATOM   8093 1HA  GLY A 524      99.616 -55.815-124.475  1.00  1.200          H  
ATOM   8094 2HA  GLY A 524      98.266 -54.898-123.875  1.00  1.200          H  
ATOM   8095  N   HIS A 525      98.237 -55.244-127.122  1.00  0.900          N  
ATOM   8096  CA  HIS A 525      97.385 -55.707-128.200  1.00  0.900          C  
ATOM   8097  C   HIS A 525      97.871 -57.070-128.666  1.00  0.920          C  
ATOM   8098  O   HIS A 525      98.526 -57.192-129.705  1.00  0.890          O  
ATOM   8099  CB  HIS A 525      97.389 -54.716-129.367  1.00  1.260          C  
ATOM   8100  CG  HIS A 525      96.897 -53.322-129.037  1.00  1.260          C  
ATOM   8101  ND1 HIS A 525      95.653 -53.058-128.495  1.00  1.260          N  
ATOM   8102  CD2 HIS A 525      97.487 -52.125-129.222  1.00  1.260          C  
ATOM   8103  CE1 HIS A 525      95.520 -51.738-128.345  1.00  1.260          C  
ATOM   8104  NE2 HIS A 525      96.619 -51.157-128.794  1.00  1.260          N  
ATOM   8105  H   HIS A 525      99.034 -54.648-127.349  1.00  1.080          H  
ATOM   8106  HA  HIS A 525      96.360 -55.811-127.845  1.00  1.080          H  
ATOM   8107 1HB  HIS A 525      98.398 -54.629-129.760  1.00  1.510          H  
ATOM   8108 2HB  HIS A 525      96.760 -55.100-130.158  1.00  1.510          H  
ATOM   8109  HD2 HIS A 525      98.469 -51.948-129.643  1.00  1.510          H  
ATOM   8110  HE1 HIS A 525      94.650 -51.221-127.943  1.00  1.510          H  
ATOM   8111  HE2 HIS A 525      96.828 -50.140-128.842  1.00  1.510          H  
ATOM   8112  N   THR A 526      97.557 -58.101-127.889  1.00  0.990          N  
ATOM   8113  CA  THR A 526      98.079 -59.447-128.142  1.00  1.030          C  
ATOM   8114  C   THR A 526      97.616 -60.022-129.459  1.00  1.070          C  
ATOM   8115  O   THR A 526      98.380 -60.710-130.139  1.00  1.120          O  
ATOM   8116  CB  THR A 526      97.649 -60.401-127.035  1.00  1.430          C  
ATOM   8117  OG1 THR A 526      96.215 -60.432-126.965  1.00  1.430          O  
ATOM   8118  CG2 THR A 526      98.227 -59.922-125.757  1.00  1.430          C  
ATOM   8119  H   THR A 526      97.009 -57.894-127.048  1.00  1.190          H  
ATOM   8120  HA  THR A 526      99.168 -59.396-128.154  1.00  1.240          H  
ATOM   8121  HB  THR A 526      98.012 -61.409-127.243  1.00  1.710          H  
ATOM   8122  HG1 THR A 526      95.950 -61.171-126.358  1.00  1.710          H  
ATOM   8123 1HG2 THR A 526      97.948 -60.563-124.961  1.00  1.710          H  
ATOM   8124 2HG2 THR A 526      99.284 -59.934-125.874  1.00  1.710          H  
ATOM   8125 3HG2 THR A 526      97.889 -58.920-125.532  1.00  1.710          H  
ATOM   8126  N   ARG A 527      96.383 -59.713-129.844  1.00  1.080          N  
ATOM   8127  CA  ARG A 527      95.850 -60.203-131.107  1.00  1.120          C  
ATOM   8128  C   ARG A 527      96.654 -59.612-132.260  1.00  1.050          C  
ATOM   8129  O   ARG A 527      96.938 -60.288-133.253  1.00  1.090          O  
ATOM   8130  CB  ARG A 527      94.378 -59.853-131.244  1.00  1.550          C  
ATOM   8131  CG  ARG A 527      93.454 -60.620-130.322  1.00  1.550          C  
ATOM   8132  CD  ARG A 527      92.012 -60.459-130.705  1.00  1.550          C  
ATOM   8133  NE  ARG A 527      91.546 -59.069-130.571  1.00  1.550          N  
ATOM   8134  CZ  ARG A 527      91.062 -58.502-129.437  1.00  1.550          C  
ATOM   8135  NH1 ARG A 527      90.989 -59.191-128.314  1.00  1.550          N  
ATOM   8136  NH2 ARG A 527      90.662 -57.238-129.459  1.00  1.550          N  
ATOM   8137  H   ARG A 527      95.823 -59.160-129.208  1.00  1.300          H  
ATOM   8138  HA  ARG A 527      95.953 -61.289-131.134  1.00  1.340          H  
ATOM   8139 1HB  ARG A 527      94.233 -58.789-131.078  1.00  1.860          H  
ATOM   8140 2HB  ARG A 527      94.055 -60.078-132.237  1.00  1.860          H  
ATOM   8141 1HG  ARG A 527      93.704 -61.682-130.376  1.00  1.860          H  
ATOM   8142 2HG  ARG A 527      93.594 -60.271-129.300  1.00  1.860          H  
ATOM   8143 1HD  ARG A 527      91.894 -60.751-131.751  1.00  1.860          H  
ATOM   8144 2HD  ARG A 527      91.390 -61.102-130.088  1.00  1.860          H  
ATOM   8145  HE  ARG A 527      91.565 -58.492-131.402  1.00  1.860          H  
ATOM   8146 1HH1 ARG A 527      91.292 -60.152-128.284  1.00  1.860          H  
ATOM   8147 2HH1 ARG A 527      90.628 -58.756-127.476  1.00  1.860          H  
ATOM   8148 1HH2 ARG A 527      90.717 -56.702-130.316  1.00  1.860          H  
ATOM   8149 2HH2 ARG A 527      90.301 -56.805-128.621  1.00  1.860          H  
ATOM   8150  N   VAL A 528      97.011 -58.333-132.124  1.00  0.970          N  
ATOM   8151  CA  VAL A 528      97.789 -57.638-133.131  1.00  0.920          C  
ATOM   8152  C   VAL A 528      99.187 -58.237-133.195  1.00  0.940          C  
ATOM   8153  O   VAL A 528      99.725 -58.431-134.283  1.00  0.960          O  
ATOM   8154  CB  VAL A 528      97.831 -56.126-132.893  1.00  1.310          C  
ATOM   8155  CG1 VAL A 528      98.798 -55.498-133.845  1.00  1.310          C  
ATOM   8156  CG2 VAL A 528      96.427 -55.544-133.120  1.00  1.310          C  
ATOM   8157  H   VAL A 528      96.763 -57.857-131.267  1.00  1.160          H  
ATOM   8158  HA  VAL A 528      97.307 -57.791-134.096  1.00  1.100          H  
ATOM   8159  HB  VAL A 528      98.172 -55.923-131.890  1.00  1.570          H  
ATOM   8160 1HG1 VAL A 528      98.827 -54.432-133.679  1.00  1.570          H  
ATOM   8161 2HG1 VAL A 528      99.782 -55.900-133.685  1.00  1.570          H  
ATOM   8162 3HG1 VAL A 528      98.490 -55.705-134.848  1.00  1.570          H  
ATOM   8163 1HG2 VAL A 528      96.448 -54.464-132.965  1.00  1.570          H  
ATOM   8164 2HG2 VAL A 528      96.133 -55.758-134.131  1.00  1.570          H  
ATOM   8165 3HG2 VAL A 528      95.716 -55.997-132.430  1.00  1.570          H  
ATOM   8166  N   VAL A 529      99.788 -58.522-132.038  1.00  0.940          N  
ATOM   8167  CA  VAL A 529     101.114 -59.114-132.049  1.00  0.970          C  
ATOM   8168  C   VAL A 529     101.078 -60.442-132.814  1.00  1.030          C  
ATOM   8169  O   VAL A 529     101.960 -60.676-133.640  1.00  1.050          O  
ATOM   8170  CB  VAL A 529     101.663 -59.336-130.615  1.00  1.350          C  
ATOM   8171  CG1 VAL A 529     102.945 -60.163-130.657  1.00  1.350          C  
ATOM   8172  CG2 VAL A 529     101.967 -57.999-129.946  1.00  1.350          C  
ATOM   8173  H   VAL A 529      99.313 -58.288-131.162  1.00  1.130          H  
ATOM   8174  HA  VAL A 529     101.789 -58.433-132.563  1.00  1.160          H  
ATOM   8175  HB  VAL A 529     100.922 -59.868-130.036  1.00  1.620          H  
ATOM   8176 1HG1 VAL A 529     103.301 -60.318-129.644  1.00  1.620          H  
ATOM   8177 2HG1 VAL A 529     102.757 -61.123-131.110  1.00  1.620          H  
ATOM   8178 3HG1 VAL A 529     103.695 -59.640-131.228  1.00  1.620          H  
ATOM   8179 1HG2 VAL A 529     102.342 -58.166-128.939  1.00  1.620          H  
ATOM   8180 2HG2 VAL A 529     102.718 -57.459-130.526  1.00  1.620          H  
ATOM   8181 3HG2 VAL A 529     101.059 -57.423-129.892  1.00  1.620          H  
ATOM   8182  N   GLN A 530     100.061 -61.292-132.583  1.00  1.070          N  
ATOM   8183  CA  GLN A 530      99.979 -62.570-133.302  1.00  1.140          C  
ATOM   8184  C   GLN A 530      99.891 -62.344-134.812  1.00  1.140          C  
ATOM   8185  O   GLN A 530     100.597 -62.988-135.598  1.00  1.180          O  
ATOM   8186  CB  GLN A 530      98.698 -63.324-132.903  1.00  1.570          C  
ATOM   8187  CG  GLN A 530      98.648 -63.861-131.509  1.00  1.570          C  
ATOM   8188  CD  GLN A 530      97.300 -64.426-131.153  1.00  1.570          C  
ATOM   8189  OE1 GLN A 530      96.313 -64.197-131.860  1.00  1.570          O  
ATOM   8190  NE2 GLN A 530      97.234 -65.160-130.051  1.00  1.570          N  
ATOM   8191  H   GLN A 530      99.365 -61.056-131.867  1.00  1.280          H  
ATOM   8192  HA  GLN A 530     100.865 -63.161-133.082  1.00  1.370          H  
ATOM   8193 1HB  GLN A 530      97.849 -62.657-133.017  1.00  1.880          H  
ATOM   8194 2HB  GLN A 530      98.546 -64.158-133.583  1.00  1.880          H  
ATOM   8195 1HG  GLN A 530      99.371 -64.650-131.417  1.00  1.880          H  
ATOM   8196 2HG  GLN A 530      98.857 -63.065-130.825  1.00  1.880          H  
ATOM   8197 1HE2 GLN A 530      96.359 -65.555-129.764  1.00  1.880          H  
ATOM   8198 2HE2 GLN A 530      98.054 -65.319-129.499  1.00  1.880          H  
ATOM   8199  N   LEU A 531      99.060 -61.376-135.199  1.00  1.090          N  
ATOM   8200  CA  LEU A 531      98.804 -61.012-136.578  1.00  1.090          C  
ATOM   8201  C   LEU A 531     100.088 -60.571-137.293  1.00  1.100          C  
ATOM   8202  O   LEU A 531     100.369 -61.025-138.413  1.00  1.150          O  
ATOM   8203  CB  LEU A 531      97.736 -59.900-136.531  1.00  1.530          C  
ATOM   8204  CG  LEU A 531      97.269 -59.230-137.779  1.00  1.530          C  
ATOM   8205  CD1 LEU A 531      96.617 -60.190-138.703  1.00  1.530          C  
ATOM   8206  CD2 LEU A 531      96.307 -58.164-137.399  1.00  1.530          C  
ATOM   8207  H   LEU A 531      98.508 -60.897-134.480  1.00  1.310          H  
ATOM   8208  HA  LEU A 531      98.404 -61.885-137.086  1.00  1.310          H  
ATOM   8209 1HB  LEU A 531      96.868 -60.305-136.034  1.00  1.830          H  
ATOM   8210 2HB  LEU A 531      98.118 -59.118-135.912  1.00  1.830          H  
ATOM   8211  HG  LEU A 531      98.106 -58.798-138.260  1.00  1.830          H  
ATOM   8212 1HD1 LEU A 531      96.301 -59.676-139.599  1.00  1.830          H  
ATOM   8213 2HD1 LEU A 531      97.313 -60.932-138.951  1.00  1.830          H  
ATOM   8214 3HD1 LEU A 531      95.753 -60.640-138.217  1.00  1.830          H  
ATOM   8215 1HD2 LEU A 531      95.983 -57.661-138.273  1.00  1.830          H  
ATOM   8216 2HD2 LEU A 531      95.470 -58.589-136.929  1.00  1.830          H  
ATOM   8217 3HD2 LEU A 531      96.778 -57.464-136.720  1.00  1.830          H  
ATOM   8218  N   LEU A 532     100.859 -59.692-136.634  1.00  1.050          N  
ATOM   8219  CA  LEU A 532     102.130 -59.169-137.129  1.00  1.070          C  
ATOM   8220  C   LEU A 532     103.251 -60.217-137.187  1.00  1.140          C  
ATOM   8221  O   LEU A 532     103.980 -60.311-138.186  1.00  1.190          O  
ATOM   8222  CB  LEU A 532     102.605 -58.071-136.166  1.00  1.490          C  
ATOM   8223  CG  LEU A 532     101.830 -56.743-136.094  1.00  1.490          C  
ATOM   8224  CD1 LEU A 532     102.336 -55.979-134.894  1.00  1.490          C  
ATOM   8225  CD2 LEU A 532     102.050 -55.951-137.347  1.00  1.490          C  
ATOM   8226  H   LEU A 532     100.513 -59.348-135.733  1.00  1.260          H  
ATOM   8227  HA  LEU A 532     101.975 -58.780-138.130  1.00  1.280          H  
ATOM   8228 1HB  LEU A 532     102.573 -58.494-135.165  1.00  1.790          H  
ATOM   8229 2HB  LEU A 532     103.634 -57.832-136.394  1.00  1.790          H  
ATOM   8230  HG  LEU A 532     100.770 -56.927-135.970  1.00  1.790          H  
ATOM   8231 1HD1 LEU A 532     101.815 -55.026-134.812  1.00  1.790          H  
ATOM   8232 2HD1 LEU A 532     102.161 -56.556-133.992  1.00  1.790          H  
ATOM   8233 3HD1 LEU A 532     103.389 -55.812-135.011  1.00  1.790          H  
ATOM   8234 1HD2 LEU A 532     101.512 -55.006-137.279  1.00  1.790          H  
ATOM   8235 2HD2 LEU A 532     103.113 -55.761-137.491  1.00  1.790          H  
ATOM   8236 3HD2 LEU A 532     101.674 -56.510-138.163  1.00  1.790          H  
ATOM   8237  N   LEU A 533     103.375 -61.046-136.144  1.00  1.140          N  
ATOM   8238  CA  LEU A 533     104.439 -62.049-136.113  1.00  1.210          C  
ATOM   8239  C   LEU A 533     104.250 -63.049-137.239  1.00  1.310          C  
ATOM   8240  O   LEU A 533     105.215 -63.475-137.882  1.00  1.400          O  
ATOM   8241  CB  LEU A 533     104.460 -62.804-134.773  1.00  1.670          C  
ATOM   8242  CG  LEU A 533     104.900 -62.023-133.494  1.00  1.670          C  
ATOM   8243  CD1 LEU A 533     104.643 -62.914-132.294  1.00  1.670          C  
ATOM   8244  CD2 LEU A 533     106.391 -61.613-133.575  1.00  1.670          C  
ATOM   8245  H   LEU A 533     102.754 -60.950-135.334  1.00  1.370          H  
ATOM   8246  HA  LEU A 533     105.392 -61.549-136.266  1.00  1.450          H  
ATOM   8247 1HB  LEU A 533     103.445 -63.172-134.590  1.00  2.000          H  
ATOM   8248 2HB  LEU A 533     105.118 -63.664-134.877  1.00  2.000          H  
ATOM   8249  HG  LEU A 533     104.306 -61.136-133.390  1.00  2.000          H  
ATOM   8250 1HD1 LEU A 533     104.921 -62.405-131.383  1.00  2.000          H  
ATOM   8251 2HD1 LEU A 533     103.584 -63.171-132.253  1.00  2.000          H  
ATOM   8252 3HD1 LEU A 533     105.219 -63.811-132.397  1.00  2.000          H  
ATOM   8253 1HD2 LEU A 533     106.662 -61.074-132.671  1.00  2.000          H  
ATOM   8254 2HD2 LEU A 533     107.017 -62.473-133.672  1.00  2.000          H  
ATOM   8255 3HD2 LEU A 533     106.552 -60.971-134.432  1.00  2.000          H  
ATOM   8256  N   ASN A 534     102.996 -63.372-137.542  1.00  1.310          N  
ATOM   8257  CA  ASN A 534     102.679 -64.352-138.564  1.00  1.410          C  
ATOM   8258  C   ASN A 534     102.988 -63.885-139.990  1.00  1.410          C  
ATOM   8259  O   ASN A 534     102.887 -64.674-140.930  1.00  1.500          O  
ATOM   8260  CB  ASN A 534     101.231 -64.774-138.437  1.00  1.930          C  
ATOM   8261  CG  ASN A 534     100.993 -65.636-137.212  1.00  1.930          C  
ATOM   8262  OD1 ASN A 534     101.921 -66.248-136.665  1.00  1.930          O  
ATOM   8263  ND2 ASN A 534      99.762 -65.704-136.773  1.00  1.930          N  
ATOM   8264  H   ASN A 534     102.230 -63.002-136.966  1.00  1.570          H  
ATOM   8265  HA  ASN A 534     103.301 -65.230-138.383  1.00  1.690          H  
ATOM   8266 1HB  ASN A 534     100.606 -63.880-138.362  1.00  2.320          H  
ATOM   8267 2HB  ASN A 534     100.924 -65.318-139.329  1.00  2.320          H  
ATOM   8268 1HD2 ASN A 534      99.552 -66.255-135.968  1.00  2.320          H  
ATOM   8269 2HD2 ASN A 534      99.036 -65.201-137.231  1.00  2.320          H  
ATOM   8270  N   ARG A 535     103.354 -62.606-140.170  1.00  1.360          N  
ATOM   8271  CA  ARG A 535     103.715 -62.099-141.485  1.00  1.390          C  
ATOM   8272  C   ARG A 535     105.194 -61.752-141.552  1.00  1.440          C  
ATOM   8273  O   ARG A 535     105.651 -61.153-142.526  1.00  1.480          O  
ATOM   8274  CB  ARG A 535     102.896 -60.883-141.880  1.00  1.930          C  
ATOM   8275  CG  ARG A 535     101.597 -61.186-142.610  1.00  1.930          C  
ATOM   8276  CD  ARG A 535     100.588 -61.724-141.716  1.00  1.930          C  
ATOM   8277  NE  ARG A 535      99.293 -61.840-142.332  1.00  1.930          N  
ATOM   8278  CZ  ARG A 535      98.220 -62.329-141.693  1.00  1.930          C  
ATOM   8279  NH1 ARG A 535      98.322 -62.693-140.417  1.00  1.930          N  
ATOM   8280  NH2 ARG A 535      97.061 -62.436-142.334  1.00  1.930          N  
ATOM   8281  H   ARG A 535     103.426 -61.969-139.372  1.00  1.630          H  
ATOM   8282  HA  ARG A 535     103.524 -62.880-142.220  1.00  1.670          H  
ATOM   8283 1HB  ARG A 535     102.644 -60.325-140.974  1.00  2.320          H  
ATOM   8284 2HB  ARG A 535     103.484 -60.222-142.514  1.00  2.320          H  
ATOM   8285 1HG  ARG A 535     101.219 -60.311-143.096  1.00  2.320          H  
ATOM   8286 2HG  ARG A 535     101.792 -61.948-143.363  1.00  2.320          H  
ATOM   8287 1HD  ARG A 535     100.887 -62.721-141.432  1.00  2.320          H  
ATOM   8288 2HD  ARG A 535     100.507 -61.124-140.844  1.00  2.320          H  
ATOM   8289  HE  ARG A 535      99.182 -61.560-143.332  1.00  2.320          H  
ATOM   8290 1HH1 ARG A 535      99.202 -62.523-139.889  1.00  2.320          H  
ATOM   8291 2HH1 ARG A 535      97.518 -63.057-139.931  1.00  2.320          H  
ATOM   8292 1HH2 ARG A 535      96.984 -62.108-143.323  1.00  2.320          H  
ATOM   8293 2HH2 ARG A 535      96.250 -62.798-141.868  1.00  2.320          H  
ATOM   8294  N   GLY A 536     105.957 -62.145-140.529  1.00  1.470          N  
ATOM   8295  CA  GLY A 536     107.382 -61.871-140.526  1.00  1.550          C  
ATOM   8296  C   GLY A 536     107.849 -60.671-139.707  1.00  1.480          C  
ATOM   8297  O   GLY A 536     108.990 -60.242-139.873  1.00  1.550          O  
ATOM   8298  H   GLY A 536     105.552 -62.649-139.735  1.00  1.760          H  
ATOM   8299 1HA  GLY A 536     107.893 -62.758-140.153  1.00  1.860          H  
ATOM   8300 2HA  GLY A 536     107.715 -61.744-141.554  1.00  1.860          H  
ATOM   8301  N   ALA A 537     107.001 -60.065-138.872  1.00  1.370          N  
ATOM   8302  CA  ALA A 537     107.513 -58.959-138.073  1.00  1.330          C  
ATOM   8303  C   ALA A 537     108.614 -59.524-137.183  1.00  1.320          C  
ATOM   8304  O   ALA A 537     108.480 -60.652-136.689  1.00  1.300          O  
ATOM   8305  CB  ALA A 537     106.398 -58.303-137.292  1.00  1.880          C  
ATOM   8306  H   ALA A 537     106.029 -60.355-138.746  1.00  1.640          H  
ATOM   8307  HA  ALA A 537     107.971 -58.220-138.728  1.00  1.600          H  
ATOM   8308 1HB  ALA A 537     106.819 -57.488-136.734  1.00  2.250          H  
ATOM   8309 2HB  ALA A 537     105.652 -57.919-137.966  1.00  2.250          H  
ATOM   8310 3HB  ALA A 537     105.943 -59.026-136.631  1.00  2.250          H  
ATOM   8311  N   LEU A 538     109.692 -58.758-136.982  1.00  1.390          N  
ATOM   8312  CA  LEU A 538     110.825 -59.226-136.189  1.00  1.400          C  
ATOM   8313  C   LEU A 538     110.986 -58.508-134.861  1.00  1.360          C  
ATOM   8314  O   LEU A 538     110.770 -57.302-134.753  1.00  1.390          O  
ATOM   8315  CB  LEU A 538     112.102 -59.069-137.018  1.00  1.960          C  
ATOM   8316  CG  LEU A 538     112.112 -59.775-138.415  1.00  1.960          C  
ATOM   8317  CD1 LEU A 538     113.405 -59.451-139.120  1.00  1.960          C  
ATOM   8318  CD2 LEU A 538     111.937 -61.279-138.260  1.00  1.960          C  
ATOM   8319  H   LEU A 538     109.726 -57.835-137.398  1.00  1.670          H  
ATOM   8320  HA  LEU A 538     110.674 -60.273-135.959  1.00  1.680          H  
ATOM   8321 1HB  LEU A 538     112.278 -58.005-137.188  1.00  2.350          H  
ATOM   8322 2HB  LEU A 538     112.939 -59.463-136.444  1.00  2.350          H  
ATOM   8323  HG  LEU A 538     111.296 -59.384-139.025  1.00  2.350          H  
ATOM   8324 1HD1 LEU A 538     113.408 -59.918-140.101  1.00  2.350          H  
ATOM   8325 2HD1 LEU A 538     113.486 -58.381-139.234  1.00  2.350          H  
ATOM   8326 3HD1 LEU A 538     114.245 -59.821-138.537  1.00  2.350          H  
ATOM   8327 1HD2 LEU A 538     111.942 -61.746-139.243  1.00  2.350          H  
ATOM   8328 2HD2 LEU A 538     112.742 -61.695-137.656  1.00  2.350          H  
ATOM   8329 3HD2 LEU A 538     110.992 -61.477-137.795  1.00  2.350          H  
ATOM   8330  N   LEU A 539     111.468 -59.237-133.861  1.00  1.460          N  
ATOM   8331  CA  LEU A 539     111.670 -58.710-132.510  1.00  1.470          C  
ATOM   8332  C   LEU A 539     112.968 -57.924-132.361  1.00  1.360          C  
ATOM   8333  O   LEU A 539     113.875 -58.311-131.626  1.00  1.960          O  
ATOM   8334  CB  LEU A 539     111.654 -59.899-131.530  1.00  2.050          C  
ATOM   8335  CG  LEU A 539     110.332 -60.739-131.511  1.00  2.050          C  
ATOM   8336  CD1 LEU A 539     110.495 -61.957-130.637  1.00  2.050          C  
ATOM   8337  CD2 LEU A 539     109.241 -59.936-130.984  1.00  2.050          C  
ATOM   8338  H   LEU A 539     111.673 -60.210-134.034  1.00  1.750          H  
ATOM   8339  HA  LEU A 539     110.860 -58.023-132.285  1.00  1.760          H  
ATOM   8340 1HB  LEU A 539     112.475 -60.571-131.783  1.00  2.460          H  
ATOM   8341 2HB  LEU A 539     111.825 -59.518-130.519  1.00  2.460          H  
ATOM   8342  HG  LEU A 539     110.083 -61.042-132.507  1.00  2.460          H  
ATOM   8343 1HD1 LEU A 539     109.569 -62.531-130.622  1.00  2.460          H  
ATOM   8344 2HD1 LEU A 539     111.303 -62.580-131.021  1.00  2.460          H  
ATOM   8345 3HD1 LEU A 539     110.732 -61.637-129.628  1.00  2.460          H  
ATOM   8346 1HD2 LEU A 539     108.352 -60.541-131.003  1.00  2.460          H  
ATOM   8347 2HD2 LEU A 539     109.474 -59.630-129.961  1.00  2.460          H  
ATOM   8348 3HD2 LEU A 539     109.096 -59.087-131.584  1.00  2.460          H  
ATOM   8349  N   HIS A 540     113.035 -56.814-133.077  1.00  1.240          N  
ATOM   8350  CA  HIS A 540     114.210 -55.950-133.095  1.00  1.320          C  
ATOM   8351  C   HIS A 540     114.238 -54.935-131.967  1.00  1.290          C  
ATOM   8352  O   HIS A 540     113.324 -54.873-131.146  1.00  2.060          O  
ATOM   8353  CB  HIS A 540     114.331 -55.255-134.449  1.00  1.820          C  
ATOM   8354  CG  HIS A 540     114.736 -56.189-135.533  1.00  1.820          C  
ATOM   8355  ND1 HIS A 540     114.845 -55.799-136.844  1.00  1.820          N  
ATOM   8356  CD2 HIS A 540     115.094 -57.497-135.493  1.00  1.820          C  
ATOM   8357  CE1 HIS A 540     115.258 -56.824-137.564  1.00  1.820          C  
ATOM   8358  NE2 HIS A 540     115.420 -57.861-136.765  1.00  1.820          N  
ATOM   8359  H   HIS A 540     112.215 -56.602-133.655  1.00  1.490          H  
ATOM   8360  HA  HIS A 540     115.100 -56.564-132.971  1.00  1.580          H  
ATOM   8361 1HB  HIS A 540     113.366 -54.821-134.720  1.00  2.180          H  
ATOM   8362 2HB  HIS A 540     115.054 -54.447-134.401  1.00  2.180          H  
ATOM   8363  HD1 HIS A 540     114.369 -55.012-137.250  1.00  2.180          H  
ATOM   8364  HD2 HIS A 540     115.171 -58.228-134.687  1.00  2.180          H  
ATOM   8365  HE1 HIS A 540     115.411 -56.721-138.636  1.00  2.180          H  
ATOM   8366  N   ARG A 541     115.338 -54.186-131.887  1.00  1.150          N  
ATOM   8367  CA  ARG A 541     115.534 -53.198-130.830  1.00  1.440          C  
ATOM   8368  C   ARG A 541     115.182 -51.748-131.187  1.00  1.200          C  
ATOM   8369  O   ARG A 541     115.443 -51.288-132.301  1.00  1.440          O  
ATOM   8370  CB  ARG A 541     116.974 -53.241-130.356  1.00  1.900          C  
ATOM   8371  CG  ARG A 541     117.392 -54.550-129.670  1.00  1.900          C  
ATOM   8372  CD  ARG A 541     118.836 -54.540-129.257  1.00  1.900          C  
ATOM   8373  NE  ARG A 541     119.753 -54.593-130.416  1.00  1.900          N  
ATOM   8374  CZ  ARG A 541     121.072 -54.270-130.399  1.00  1.900          C  
ATOM   8375  NH1 ARG A 541     121.651 -53.845-129.295  1.00  1.900          N  
ATOM   8376  NH2 ARG A 541     121.785 -54.380-131.512  1.00  1.900          N  
ATOM   8377  H   ARG A 541     116.056 -54.292-132.588  1.00  1.380          H  
ATOM   8378  HA  ARG A 541     114.906 -53.499-130.001  1.00  1.730          H  
ATOM   8379 1HB  ARG A 541     117.640 -53.067-131.194  1.00  2.280          H  
ATOM   8380 2HB  ARG A 541     117.126 -52.433-129.650  1.00  2.280          H  
ATOM   8381 1HG  ARG A 541     116.786 -54.686-128.769  1.00  2.280          H  
ATOM   8382 2HG  ARG A 541     117.228 -55.388-130.346  1.00  2.280          H  
ATOM   8383 1HD  ARG A 541     119.035 -53.632-128.692  1.00  2.280          H  
ATOM   8384 2HD  ARG A 541     119.030 -55.408-128.624  1.00  2.280          H  
ATOM   8385  HE  ARG A 541     119.371 -54.919-131.293  1.00  2.280          H  
ATOM   8386 1HH1 ARG A 541     121.120 -53.747-128.445  1.00  2.280          H  
ATOM   8387 2HH1 ARG A 541     122.631 -53.603-129.297  1.00  2.280          H  
ATOM   8388 1HH2 ARG A 541     121.350 -54.703-132.366  1.00  2.280          H  
ATOM   8389 2HH2 ARG A 541     122.766 -54.138-131.513  1.00  2.280          H  
ATOM   8390  N   ASP A 542     114.700 -51.027-130.176  1.00  1.570          N  
ATOM   8391  CA  ASP A 542     114.355 -49.611-130.205  1.00  1.710          C  
ATOM   8392  C   ASP A 542     115.621 -48.786-130.070  1.00  1.520          C  
ATOM   8393  O   ASP A 542     116.709 -49.326-129.855  1.00  1.530          O  
ATOM   8394  CB  ASP A 542     113.465 -49.267-128.999  1.00  2.340          C  
ATOM   8395  CG  ASP A 542     112.138 -49.944-129.008  1.00  2.340          C  
ATOM   8396  OD1 ASP A 542     111.728 -50.366-130.037  1.00  2.340          O  
ATOM   8397  OD2 ASP A 542     111.545 -50.058-127.960  1.00  2.340          O  
ATOM   8398  H   ASP A 542     114.492 -51.537-129.320  1.00  1.880          H  
ATOM   8399  HA  ASP A 542     113.857 -49.380-131.143  1.00  2.050          H  
ATOM   8400 1HB  ASP A 542     113.985 -49.548-128.080  1.00  2.810          H  
ATOM   8401 2HB  ASP A 542     113.295 -48.193-128.961  1.00  2.810          H  
ATOM   8402  N   HIS A 543     115.494 -47.460-130.090  1.00  1.740          N  
ATOM   8403  CA  HIS A 543     116.667 -46.593-129.958  1.00  1.970          C  
ATOM   8404  C   HIS A 543     117.310 -46.670-128.570  1.00  1.850          C  
ATOM   8405  O   HIS A 543     118.446 -46.239-128.374  1.00  2.400          O  
ATOM   8406  CB  HIS A 543     116.303 -45.153-130.305  1.00  2.670          C  
ATOM   8407  CG  HIS A 543     116.045 -44.964-131.765  1.00  2.670          C  
ATOM   8408  ND1 HIS A 543     115.447 -43.836-132.272  1.00  2.670          N  
ATOM   8409  CD2 HIS A 543     116.313 -45.761-132.828  1.00  2.670          C  
ATOM   8410  CE1 HIS A 543     115.346 -43.950-133.586  1.00  2.670          C  
ATOM   8411  NE2 HIS A 543     115.867 -45.111-133.947  1.00  2.670          N  
ATOM   8412  H   HIS A 543     114.574 -47.030-130.254  1.00  2.090          H  
ATOM   8413  HA  HIS A 543     117.426 -46.916-130.666  1.00  2.360          H  
ATOM   8414 1HB  HIS A 543     115.402 -44.863-129.762  1.00  3.200          H  
ATOM   8415 2HB  HIS A 543     117.107 -44.486-130.002  1.00  3.200          H  
ATOM   8416  HD1 HIS A 543     115.111 -43.050-131.743  1.00  3.200          H  
ATOM   8417  HD2 HIS A 543     116.776 -46.744-132.927  1.00  3.200          H  
ATOM   8418  HE1 HIS A 543     114.889 -43.157-134.176  1.00  3.200          H  
ATOM   8419  N   THR A 544     116.569 -47.228-127.616  1.00  1.650          N  
ATOM   8420  CA  THR A 544     116.981 -47.427-126.237  1.00  1.640          C  
ATOM   8421  C   THR A 544     117.470 -48.859-125.975  1.00  1.600          C  
ATOM   8422  O   THR A 544     117.733 -49.240-124.826  1.00  1.590          O  
ATOM   8423  CB  THR A 544     115.816 -47.102-125.302  1.00  2.300          C  
ATOM   8424  OG1 THR A 544     114.708 -47.962-125.625  1.00  2.300          O  
ATOM   8425  CG2 THR A 544     115.403 -45.659-125.487  1.00  2.300          C  
ATOM   8426  H   THR A 544     115.641 -47.536-127.870  1.00  1.980          H  
ATOM   8427  HA  THR A 544     117.807 -46.747-126.022  1.00  1.970          H  
ATOM   8428  HB  THR A 544     116.117 -47.274-124.267  1.00  2.760          H  
ATOM   8429  HG1 THR A 544     114.044 -47.894-124.929  1.00  2.760          H  
ATOM   8430 1HG2 THR A 544     114.570 -45.435-124.822  1.00  2.760          H  
ATOM   8431 2HG2 THR A 544     116.245 -45.011-125.248  1.00  2.760          H  
ATOM   8432 3HG2 THR A 544     115.097 -45.490-126.518  1.00  2.760          H  
ATOM   8433  N   GLY A 545     117.521 -49.680-127.037  1.00  1.790          N  
ATOM   8434  CA  GLY A 545     117.968 -51.069-126.972  1.00  2.040          C  
ATOM   8435  C   GLY A 545     116.890 -52.063-126.528  1.00  1.880          C  
ATOM   8436  O   GLY A 545     117.147 -53.264-126.465  1.00  2.280          O  
ATOM   8437  H   GLY A 545     117.278 -49.322-127.965  1.00  2.150          H  
ATOM   8438 1HA  GLY A 545     118.335 -51.351-127.956  1.00  2.450          H  
ATOM   8439 2HA  GLY A 545     118.823 -51.132-126.303  1.00  2.450          H  
ATOM   8440  N   ARG A 546     115.691 -51.561-126.259  1.00  1.410          N  
ATOM   8441  CA  ARG A 546     114.564 -52.365-125.799  1.00  1.320          C  
ATOM   8442  C   ARG A 546     113.874 -53.126-126.938  1.00  1.150          C  
ATOM   8443  O   ARG A 546     113.894 -52.679-128.076  1.00  1.140          O  
ATOM   8444  CB  ARG A 546     113.547 -51.462-125.102  1.00  1.880          C  
ATOM   8445  CG  ARG A 546     114.066 -50.729-123.848  1.00  1.880          C  
ATOM   8446  CD  ARG A 546     114.018 -51.580-122.617  1.00  1.880          C  
ATOM   8447  NE  ARG A 546     114.645 -50.922-121.457  1.00  1.880          N  
ATOM   8448  CZ  ARG A 546     114.096 -49.970-120.669  1.00  1.880          C  
ATOM   8449  NH1 ARG A 546     112.902 -49.489-120.907  1.00  1.880          N  
ATOM   8450  NH2 ARG A 546     114.790 -49.514-119.645  1.00  1.880          N  
ATOM   8451  H   ARG A 546     115.586 -50.558-126.333  1.00  1.690          H  
ATOM   8452  HA  ARG A 546     114.957 -53.058-125.079  1.00  1.580          H  
ATOM   8453 1HB  ARG A 546     113.197 -50.707-125.806  1.00  2.260          H  
ATOM   8454 2HB  ARG A 546     112.681 -52.059-124.808  1.00  2.260          H  
ATOM   8455 1HG  ARG A 546     115.106 -50.438-124.007  1.00  2.260          H  
ATOM   8456 2HG  ARG A 546     113.468 -49.839-123.681  1.00  2.260          H  
ATOM   8457 1HD  ARG A 546     112.986 -51.817-122.365  1.00  2.260          H  
ATOM   8458 2HD  ARG A 546     114.556 -52.511-122.799  1.00  2.260          H  
ATOM   8459  HE  ARG A 546     115.593 -51.242-121.195  1.00  2.260          H  
ATOM   8460 1HH1 ARG A 546     112.368 -49.829-121.686  1.00  2.260          H  
ATOM   8461 2HH1 ARG A 546     112.510 -48.778-120.303  1.00  2.260          H  
ATOM   8462 1HH2 ARG A 546     115.722 -49.895-119.456  1.00  2.260          H  
ATOM   8463 2HH2 ARG A 546     114.412 -48.800-119.044  1.00  2.260          H  
ATOM   8464  N   ASN A 547     113.254 -54.275-126.650  1.00  1.200          N  
ATOM   8465  CA  ASN A 547     112.505 -55.002-127.688  1.00  1.080          C  
ATOM   8466  C   ASN A 547     111.056 -55.243-127.185  1.00  0.990          C  
ATOM   8467  O   ASN A 547     110.744 -54.843-126.059  1.00  1.020          O  
ATOM   8468  CB  ASN A 547     113.276 -56.289-128.017  1.00  1.560          C  
ATOM   8469  CG  ASN A 547     113.331 -57.276-126.900  1.00  1.560          C  
ATOM   8470  OD1 ASN A 547     112.336 -57.547-126.183  1.00  1.560          O  
ATOM   8471  ND2 ASN A 547     114.503 -57.838-126.725  1.00  1.560          N  
ATOM   8472  H   ASN A 547     113.345 -54.641-125.703  1.00  1.440          H  
ATOM   8473  HA  ASN A 547     112.463 -54.384-128.584  1.00  1.300          H  
ATOM   8474 1HB  ASN A 547     112.964 -56.769-128.926  1.00  1.870          H  
ATOM   8475 2HB  ASN A 547     114.309 -55.985-128.210  1.00  1.870          H  
ATOM   8476 1HD2 ASN A 547     114.647 -58.509-125.995  1.00  1.870          H  
ATOM   8477 2HD2 ASN A 547     115.263 -57.587-127.326  1.00  1.870          H  
ATOM   8478  N   PRO A 548     110.135 -55.868-127.966  1.00  0.930          N  
ATOM   8479  CA  PRO A 548     108.769 -56.142-127.560  1.00  0.900          C  
ATOM   8480  C   PRO A 548     108.605 -57.058-126.344  1.00  0.910          C  
ATOM   8481  O   PRO A 548     107.573 -56.974-125.672  1.00  0.920          O  
ATOM   8482  CB  PRO A 548     108.178 -56.797-128.822  1.00  1.350          C  
ATOM   8483  CG  PRO A 548     109.057 -56.329-129.949  1.00  1.350          C  
ATOM   8484  CD  PRO A 548     110.431 -56.308-129.343  1.00  1.350          C  
ATOM   8485  HA  PRO A 548     108.262 -55.192-127.376  1.00  1.080          H  
ATOM   8486 1HB  PRO A 548     108.183 -57.882-128.713  1.00  1.620          H  
ATOM   8487 2HB  PRO A 548     107.127 -56.495-128.955  1.00  1.620          H  
ATOM   8488 1HG  PRO A 548     108.978 -56.990-130.810  1.00  1.620          H  
ATOM   8489 2HG  PRO A 548     108.735 -55.346-130.303  1.00  1.620          H  
ATOM   8490 1HD  PRO A 548     110.824 -57.335-129.338  1.00  1.620          H  
ATOM   8491 2HD  PRO A 548     111.084 -55.637-129.882  1.00  1.620          H  
ATOM   8492  N   LEU A 549     109.589 -57.932-126.043  1.00  0.950          N  
ATOM   8493  CA  LEU A 549     109.427 -58.831-124.900  1.00  0.980          C  
ATOM   8494  C   LEU A 549     109.567 -58.010-123.659  1.00  0.970          C  
ATOM   8495  O   LEU A 549     108.811 -58.151-122.696  1.00  0.970          O  
ATOM   8496  CB  LEU A 549     110.458 -59.968-124.905  1.00  1.360          C  
ATOM   8497  CG  LEU A 549     110.338 -61.023-123.759  1.00  1.360          C  
ATOM   8498  CD1 LEU A 549     108.987 -61.768-123.827  1.00  1.360          C  
ATOM   8499  CD2 LEU A 549     111.496 -61.990-123.852  1.00  1.360          C  
ATOM   8500  H   LEU A 549     110.468 -57.979-126.553  1.00  1.140          H  
ATOM   8501  HA  LEU A 549     108.430 -59.245-124.921  1.00  1.180          H  
ATOM   8502 1HB  LEU A 549     110.380 -60.492-125.855  1.00  1.630          H  
ATOM   8503 2HB  LEU A 549     111.451 -59.533-124.835  1.00  1.630          H  
ATOM   8504  HG  LEU A 549     110.370 -60.518-122.810  1.00  1.630          H  
ATOM   8505 1HD1 LEU A 549     108.944 -62.484-123.019  1.00  1.630          H  
ATOM   8506 2HD1 LEU A 549     108.162 -61.074-123.722  1.00  1.630          H  
ATOM   8507 3HD1 LEU A 549     108.898 -62.297-124.772  1.00  1.630          H  
ATOM   8508 1HD2 LEU A 549     111.423 -62.699-123.034  1.00  1.630          H  
ATOM   8509 2HD2 LEU A 549     111.452 -62.514-124.799  1.00  1.630          H  
ATOM   8510 3HD2 LEU A 549     112.440 -61.447-123.773  1.00  1.630          H  
ATOM   8511  N   GLN A 550     110.575 -57.158-123.709  1.00  1.000          N  
ATOM   8512  CA  GLN A 550     110.926 -56.250-122.646  1.00  1.020          C  
ATOM   8513  C   GLN A 550     109.800 -55.254-122.388  1.00  1.000          C  
ATOM   8514  O   GLN A 550     109.498 -54.946-121.233  1.00  1.020          O  
ATOM   8515  CB  GLN A 550     112.223 -55.585-123.038  1.00  1.420          C  
ATOM   8516  CG  GLN A 550     113.412 -56.544-122.966  1.00  1.420          C  
ATOM   8517  CD  GLN A 550     114.602 -55.967-123.503  1.00  1.420          C  
ATOM   8518  OE1 GLN A 550     114.469 -55.162-124.403  1.00  1.420          O  
ATOM   8519  NE2 GLN A 550     115.767 -56.337-123.021  1.00  1.420          N  
ATOM   8520  H   GLN A 550     111.141 -57.175-124.565  1.00  1.200          H  
ATOM   8521  HA  GLN A 550     111.086 -56.825-121.739  1.00  1.220          H  
ATOM   8522 1HB  GLN A 550     112.135 -55.274-124.069  1.00  1.700          H  
ATOM   8523 2HB  GLN A 550     112.392 -54.703-122.466  1.00  1.700          H  
ATOM   8524 1HG  GLN A 550     113.616 -56.765-121.945  1.00  1.700          H  
ATOM   8525 2HG  GLN A 550     113.185 -57.456-123.513  1.00  1.700          H  
ATOM   8526 1HE2 GLN A 550     116.615 -55.949-123.401  1.00  1.700          H  
ATOM   8527 2HE2 GLN A 550     115.828 -57.025-122.307  1.00  1.700          H  
ATOM   8528  N   LEU A 551     109.156 -54.775-123.456  1.00  0.980          N  
ATOM   8529  CA  LEU A 551     108.033 -53.870-123.277  1.00  0.980          C  
ATOM   8530  C   LEU A 551     106.881 -54.594-122.582  1.00  0.960          C  
ATOM   8531  O   LEU A 551     106.275 -54.050-121.647  1.00  1.000          O  
ATOM   8532  CB  LEU A 551     107.619 -53.305-124.643  1.00  1.370          C  
ATOM   8533  CG  LEU A 551     108.635 -52.292-125.280  1.00  1.370          C  
ATOM   8534  CD1 LEU A 551     108.315 -52.073-126.706  1.00  1.370          C  
ATOM   8535  CD2 LEU A 551     108.535 -50.940-124.579  1.00  1.370          C  
ATOM   8536  H   LEU A 551     109.483 -55.031-124.393  1.00  1.180          H  
ATOM   8537  HA  LEU A 551     108.345 -53.063-122.636  1.00  1.180          H  
ATOM   8538 1HB  LEU A 551     107.489 -54.133-125.330  1.00  1.650          H  
ATOM   8539 2HB  LEU A 551     106.661 -52.803-124.536  1.00  1.650          H  
ATOM   8540  HG  LEU A 551     109.646 -52.689-125.197  1.00  1.650          H  
ATOM   8541 1HD1 LEU A 551     109.040 -51.367-127.127  1.00  1.650          H  
ATOM   8542 2HD1 LEU A 551     108.381 -52.998-127.238  1.00  1.650          H  
ATOM   8543 3HD1 LEU A 551     107.319 -51.668-126.804  1.00  1.650          H  
ATOM   8544 1HD2 LEU A 551     109.241 -50.249-125.040  1.00  1.650          H  
ATOM   8545 2HD2 LEU A 551     107.527 -50.552-124.687  1.00  1.650          H  
ATOM   8546 3HD2 LEU A 551     108.765 -51.037-123.553  1.00  1.650          H  
ATOM   8547  N   ALA A 552     106.608 -55.845-122.989  1.00  0.920          N  
ATOM   8548  CA  ALA A 552     105.556 -56.614-122.347  1.00  0.910          C  
ATOM   8549  C   ALA A 552     105.893 -56.846-120.876  1.00  0.950          C  
ATOM   8550  O   ALA A 552     105.004 -56.809-120.009  1.00  0.990          O  
ATOM   8551  CB  ALA A 552     105.357 -57.932-123.055  1.00  1.280          C  
ATOM   8552  H   ALA A 552     107.102 -56.248-123.791  1.00  1.100          H  
ATOM   8553  HA  ALA A 552     104.641 -56.038-122.406  1.00  1.090          H  
ATOM   8554 1HB  ALA A 552     104.554 -58.450-122.583  1.00  1.530          H  
ATOM   8555 2HB  ALA A 552     105.109 -57.758-124.085  1.00  1.530          H  
ATOM   8556 3HB  ALA A 552     106.270 -58.521-123.005  1.00  1.530          H  
ATOM   8557  N   ALA A 553     107.186 -57.106-120.595  1.00  0.960          N  
ATOM   8558  CA  ALA A 553     107.669 -57.363-119.246  1.00  0.990          C  
ATOM   8559  C   ALA A 553     107.423 -56.183-118.331  1.00  1.050          C  
ATOM   8560  O   ALA A 553     106.856 -56.350-117.251  1.00  1.090          O  
ATOM   8561  CB  ALA A 553     109.151 -57.669-119.287  1.00  1.370          C  
ATOM   8562  H   ALA A 553     107.847 -57.183-121.374  1.00  1.150          H  
ATOM   8563  HA  ALA A 553     107.146 -58.219-118.846  1.00  1.190          H  
ATOM   8564 1HB  ALA A 553     109.497 -57.876-118.307  1.00  1.650          H  
ATOM   8565 2HB  ALA A 553     109.322 -58.529-119.926  1.00  1.650          H  
ATOM   8566 3HB  ALA A 553     109.698 -56.826-119.671  1.00  1.650          H  
ATOM   8567  N   MET A 554     107.724 -54.970-118.814  1.00  1.070          N  
ATOM   8568  CA  MET A 554     107.502 -53.754-118.027  1.00  1.140          C  
ATOM   8569  C   MET A 554     106.038 -53.499-117.744  1.00  1.160          C  
ATOM   8570  O   MET A 554     105.673 -53.103-116.639  1.00  1.230          O  
ATOM   8571  CB  MET A 554     108.064 -52.532-118.746  1.00  1.570          C  
ATOM   8572  CG  MET A 554     109.541 -52.463-118.752  1.00  1.570          C  
ATOM   8573  SD  MET A 554     110.217 -50.951-119.396  1.00  1.570          S  
ATOM   8574  CE  MET A 554     110.039 -51.264-121.126  1.00  1.570          C  
ATOM   8575  H   MET A 554     108.190 -54.910-119.726  1.00  1.280          H  
ATOM   8576  HA  MET A 554     108.008 -53.873-117.070  1.00  1.370          H  
ATOM   8577 1HB  MET A 554     107.715 -52.552-119.775  1.00  1.880          H  
ATOM   8578 2HB  MET A 554     107.676 -51.625-118.283  1.00  1.880          H  
ATOM   8579 1HG  MET A 554     109.894 -52.583-117.730  1.00  1.880          H  
ATOM   8580 2HG  MET A 554     109.908 -53.280-119.354  1.00  1.880          H  
ATOM   8581 1HE  MET A 554     110.408 -50.423-121.698  1.00  1.880          H  
ATOM   8582 2HE  MET A 554     110.586 -52.167-121.399  1.00  1.880          H  
ATOM   8583 3HE  MET A 554     108.992 -51.398-121.333  1.00  1.880          H  
ATOM   8584  N   SER A 555     105.184 -53.742-118.734  1.00  1.100          N  
ATOM   8585  CA  SER A 555     103.766 -53.505-118.541  1.00  1.120          C  
ATOM   8586  C   SER A 555     103.037 -54.667-117.852  1.00  1.150          C  
ATOM   8587  O   SER A 555     101.950 -54.472-117.296  1.00  1.200          O  
ATOM   8588  CB  SER A 555     103.128 -53.184-119.858  1.00  1.560          C  
ATOM   8589  OG  SER A 555     103.588 -51.958-120.386  1.00  1.560          O  
ATOM   8590  H   SER A 555     105.530 -54.024-119.659  1.00  1.320          H  
ATOM   8591  HA  SER A 555     103.664 -52.628-117.905  1.00  1.340          H  
ATOM   8592 1HB  SER A 555     103.381 -53.985-120.543  1.00  1.870          H  
ATOM   8593 2HB  SER A 555     102.054 -53.158-119.737  1.00  1.870          H  
ATOM   8594  HG  SER A 555     103.136 -51.842-121.238  1.00  1.870          H  
ATOM   8595  N   GLY A 556     103.656 -55.854-117.801  1.00  1.140          N  
ATOM   8596  CA  GLY A 556     103.063 -57.002-117.134  1.00  1.180          C  
ATOM   8597  C   GLY A 556     102.079 -57.799-117.980  1.00  1.140          C  
ATOM   8598  O   GLY A 556     101.204 -58.499-117.451  1.00  1.190          O  
ATOM   8599  H   GLY A 556     104.537 -56.005-118.298  1.00  1.370          H  
ATOM   8600 1HA  GLY A 556     103.871 -57.640-116.812  1.00  1.420          H  
ATOM   8601 2HA  GLY A 556     102.562 -56.666-116.232  1.00  1.420          H  
ATOM   8602  N   TYR A 557     102.191 -57.709-119.295  1.00  1.070          N  
ATOM   8603  CA  TYR A 557     101.232 -58.409-120.131  1.00  1.030          C  
ATOM   8604  C   TYR A 557     101.611 -59.859-120.329  1.00  1.040          C  
ATOM   8605  O   TYR A 557     102.138 -60.215-121.383  1.00  1.010          O  
ATOM   8606  CB  TYR A 557     101.120 -57.787-121.509  1.00  1.460          C  
ATOM   8607  CG  TYR A 557     100.703 -56.374-121.566  1.00  1.460          C  
ATOM   8608  CD1 TYR A 557     101.549 -55.520-122.166  1.00  1.460          C  
ATOM   8609  CD2 TYR A 557      99.515 -55.908-121.015  1.00  1.460          C  
ATOM   8610  CE1 TYR A 557     101.263 -54.224-122.257  1.00  1.460          C  
ATOM   8611  CE2 TYR A 557      99.216 -54.553-121.104  1.00  1.460          C  
ATOM   8612  CZ  TYR A 557     100.106 -53.711-121.738  1.00  1.460          C  
ATOM   8613  OH  TYR A 557      99.865 -52.350-121.863  1.00  1.460          O  
ATOM   8614  H   TYR A 557     102.973 -57.181-119.692  1.00  1.280          H  
ATOM   8615  HA  TYR A 557     100.259 -58.382-119.643  1.00  1.240          H  
ATOM   8616 1HB  TYR A 557     102.089 -57.852-121.985  1.00  1.750          H  
ATOM   8617 2HB  TYR A 557     100.419 -58.368-122.104  1.00  1.750          H  
ATOM   8618  HD1 TYR A 557     102.472 -55.880-122.590  1.00  1.750          H  
ATOM   8619  HD2 TYR A 557      98.826 -56.592-120.520  1.00  1.750          H  
ATOM   8620  HE1 TYR A 557     101.969 -53.594-122.744  1.00  1.750          H  
ATOM   8621  HE2 TYR A 557      98.291 -54.162-120.680  1.00  1.750          H  
ATOM   8622  HH  TYR A 557     100.574 -51.940-122.428  1.00  1.750          H  
ATOM   8623  N   THR A 558     101.258 -60.719-119.378  1.00  1.110          N  
ATOM   8624  CA  THR A 558     101.695 -62.121-119.424  1.00  1.130          C  
ATOM   8625  C   THR A 558     101.293 -62.830-120.696  1.00  1.110          C  
ATOM   8626  O   THR A 558     102.058 -63.640-121.224  1.00  1.110          O  
ATOM   8627  CB  THR A 558     101.112 -62.908-118.261  1.00  1.570          C  
ATOM   8628  OG1 THR A 558      99.681 -62.804-118.282  1.00  1.570          O  
ATOM   8629  CG2 THR A 558     101.651 -62.383-117.006  1.00  1.570          C  
ATOM   8630  H   THR A 558     100.774 -60.344-118.558  1.00  1.330          H  
ATOM   8631  HA  THR A 558     102.773 -62.158-119.345  1.00  1.360          H  
ATOM   8632  HB  THR A 558     101.383 -63.954-118.365  1.00  1.890          H  
ATOM   8633  HG1 THR A 558      99.309 -63.425-117.645  1.00  1.890          H  
ATOM   8634 1HG2 THR A 558     101.243 -62.968-116.209  1.00  1.890          H  
ATOM   8635 2HG2 THR A 558     102.716 -62.490-117.028  1.00  1.890          H  
ATOM   8636 3HG2 THR A 558     101.390 -61.336-116.874  1.00  1.890          H  
ATOM   8637  N   GLU A 559     100.120 -62.513-121.220  1.00  1.120          N  
ATOM   8638  CA  GLU A 559      99.675 -63.116-122.468  1.00  1.120          C  
ATOM   8639  C   GLU A 559     100.638 -62.780-123.614  1.00  1.040          C  
ATOM   8640  O   GLU A 559     100.928 -63.638-124.461  1.00  1.040          O  
ATOM   8641  CB  GLU A 559      98.266 -62.642-122.805  1.00  1.570          C  
ATOM   8642  CG  GLU A 559      97.673 -63.229-124.086  1.00  1.570          C  
ATOM   8643  CD  GLU A 559      96.295 -62.706-124.347  1.00  1.570          C  
ATOM   8644  OE1 GLU A 559      95.688 -62.221-123.429  1.00  1.570          O  
ATOM   8645  OE2 GLU A 559      95.871 -62.726-125.482  1.00  1.570          O  
ATOM   8646  H   GLU A 559      99.533 -61.859-120.718  1.00  1.340          H  
ATOM   8647  HA  GLU A 559      99.660 -64.199-122.342  1.00  1.340          H  
ATOM   8648 1HB  GLU A 559      97.598 -62.904-121.986  1.00  1.880          H  
ATOM   8649 2HB  GLU A 559      98.263 -61.559-122.887  1.00  1.880          H  
ATOM   8650 1HG  GLU A 559      98.312 -62.985-124.934  1.00  1.880          H  
ATOM   8651 2HG  GLU A 559      97.637 -64.312-123.996  1.00  1.880          H  
ATOM   8652  N   THR A 560     101.098 -61.518-123.649  1.00  0.990          N  
ATOM   8653  CA  THR A 560     101.976 -60.997-124.683  1.00  0.940          C  
ATOM   8654  C   THR A 560     103.331 -61.658-124.528  1.00  0.930          C  
ATOM   8655  O   THR A 560     103.977 -62.018-125.509  1.00  0.940          O  
ATOM   8656  CB  THR A 560     102.160 -59.461-124.600  1.00  1.340          C  
ATOM   8657  OG1 THR A 560     100.915 -58.784-124.688  1.00  1.340          O  
ATOM   8658  CG2 THR A 560     102.967 -59.011-125.760  1.00  1.340          C  
ATOM   8659  H   THR A 560     100.873 -60.887-122.886  1.00  1.190          H  
ATOM   8660  HA  THR A 560     101.568 -61.256-125.661  1.00  1.130          H  
ATOM   8661  HB  THR A 560     102.656 -59.205-123.686  1.00  1.600          H  
ATOM   8662  HG1 THR A 560     101.050 -57.846-124.510  1.00  1.600          H  
ATOM   8663 1HG2 THR A 560     103.100 -57.942-125.699  1.00  1.600          H  
ATOM   8664 2HG2 THR A 560     103.911 -59.484-125.730  1.00  1.600          H  
ATOM   8665 3HG2 THR A 560     102.458 -59.267-126.688  1.00  1.600          H  
ATOM   8666  N   ILE A 561     103.764 -61.796-123.280  1.00  0.950          N  
ATOM   8667  CA  ILE A 561     105.057 -62.373-122.960  1.00  0.980          C  
ATOM   8668  C   ILE A 561     105.117 -63.817-123.461  1.00  1.030          C  
ATOM   8669  O   ILE A 561     106.060 -64.195-124.163  1.00  1.060          O  
ATOM   8670  CB  ILE A 561     105.301 -62.281-121.432  1.00  1.360          C  
ATOM   8671  CG1 ILE A 561     105.438 -60.817-121.049  1.00  1.360          C  
ATOM   8672  CG2 ILE A 561     106.494 -63.056-121.000  1.00  1.360          C  
ATOM   8673  CD1 ILE A 561     105.394 -60.517-119.606  1.00  1.360          C  
ATOM   8674  H   ILE A 561     103.153 -61.448-122.535  1.00  1.140          H  
ATOM   8675  HA  ILE A 561     105.829 -61.798-123.475  1.00  1.180          H  
ATOM   8676  HB  ILE A 561     104.432 -62.679-120.926  1.00  1.630          H  
ATOM   8677 1HG1 ILE A 561     106.377 -60.431-121.454  1.00  1.630          H  
ATOM   8678 2HG1 ILE A 561     104.628 -60.297-121.496  1.00  1.630          H  
ATOM   8679 1HG2 ILE A 561     106.629 -63.004-119.932  1.00  1.630          H  
ATOM   8680 2HG2 ILE A 561     106.360 -64.069-121.270  1.00  1.630          H  
ATOM   8681 3HG2 ILE A 561     107.372 -62.670-121.483  1.00  1.630          H  
ATOM   8682 1HD1 ILE A 561     105.461 -59.452-119.477  1.00  1.630          H  
ATOM   8683 2HD1 ILE A 561     104.474 -60.849-119.179  1.00  1.630          H  
ATOM   8684 3HD1 ILE A 561     106.220 -61.001-119.104  1.00  1.630          H  
ATOM   8685  N   GLU A 562     104.095 -64.629-123.144  1.00  1.060          N  
ATOM   8686  CA  GLU A 562     104.108 -66.019-123.594  1.00  1.140          C  
ATOM   8687  C   GLU A 562     104.118 -66.108-125.122  1.00  1.140          C  
ATOM   8688  O   GLU A 562     104.783 -66.975-125.692  1.00  1.230          O  
ATOM   8689  CB  GLU A 562     102.935 -66.805-123.002  1.00  1.560          C  
ATOM   8690  CG  GLU A 562     103.062 -67.074-121.497  1.00  1.560          C  
ATOM   8691  CD  GLU A 562     101.934 -67.881-120.924  1.00  1.560          C  
ATOM   8692  OE1 GLU A 562     100.881 -67.894-121.511  1.00  1.560          O  
ATOM   8693  OE2 GLU A 562     102.139 -68.527-119.919  1.00  1.560          O  
ATOM   8694  H   GLU A 562     103.326 -64.279-122.563  1.00  1.270          H  
ATOM   8695  HA  GLU A 562     105.019 -66.483-123.233  1.00  1.370          H  
ATOM   8696 1HB  GLU A 562     102.011 -66.245-123.165  1.00  1.880          H  
ATOM   8697 2HB  GLU A 562     102.839 -67.761-123.514  1.00  1.880          H  
ATOM   8698 1HG  GLU A 562     103.992 -67.575-121.300  1.00  1.880          H  
ATOM   8699 2HG  GLU A 562     103.087 -66.113-120.990  1.00  1.880          H  
ATOM   8700  N   LEU A 563     103.396 -65.198-125.781  1.00  1.070          N  
ATOM   8701  CA  LEU A 563     103.344 -65.110-127.234  1.00  1.060          C  
ATOM   8702  C   LEU A 563     104.689 -64.768-127.882  1.00  1.050          C  
ATOM   8703  O   LEU A 563     105.084 -65.403-128.859  1.00  1.100          O  
ATOM   8704  CB  LEU A 563     102.296 -64.057-127.611  1.00  1.490          C  
ATOM   8705  CG  LEU A 563     102.133 -63.662-129.071  1.00  1.490          C  
ATOM   8706  CD1 LEU A 563     101.765 -64.851-129.928  1.00  1.490          C  
ATOM   8707  CD2 LEU A 563     101.049 -62.585-129.112  1.00  1.490          C  
ATOM   8708  H   LEU A 563     102.807 -64.553-125.243  1.00  1.280          H  
ATOM   8709  HA  LEU A 563     103.024 -66.079-127.606  1.00  1.270          H  
ATOM   8710 1HB  LEU A 563     101.327 -64.403-127.250  1.00  1.790          H  
ATOM   8711 2HB  LEU A 563     102.529 -63.155-127.077  1.00  1.790          H  
ATOM   8712  HG  LEU A 563     103.069 -63.251-129.455  1.00  1.790          H  
ATOM   8713 1HD1 LEU A 563     101.653 -64.522-130.958  1.00  1.790          H  
ATOM   8714 2HD1 LEU A 563     102.552 -65.604-129.884  1.00  1.790          H  
ATOM   8715 3HD1 LEU A 563     100.833 -65.281-129.572  1.00  1.790          H  
ATOM   8716 1HD2 LEU A 563     100.906 -62.262-130.127  1.00  1.790          H  
ATOM   8717 2HD2 LEU A 563     100.108 -62.984-128.725  1.00  1.790          H  
ATOM   8718 3HD2 LEU A 563     101.354 -61.738-128.497  1.00  1.790          H  
ATOM   8719  N   LEU A 564     105.366 -63.747-127.356  1.00  1.020          N  
ATOM   8720  CA  LEU A 564     106.648 -63.278-127.877  1.00  1.060          C  
ATOM   8721  C   LEU A 564     107.830 -64.226-127.600  1.00  1.170          C  
ATOM   8722  O   LEU A 564     108.781 -64.297-128.395  1.00  1.240          O  
ATOM   8723  CB  LEU A 564     106.946 -61.910-127.270  1.00  1.470          C  
ATOM   8724  CG  LEU A 564     106.011 -60.735-127.682  1.00  1.470          C  
ATOM   8725  CD1 LEU A 564     106.354 -59.594-126.839  1.00  1.470          C  
ATOM   8726  CD2 LEU A 564     106.212 -60.343-129.105  1.00  1.470          C  
ATOM   8727  H   LEU A 564     104.944 -63.242-126.571  1.00  1.220          H  
ATOM   8728  HA  LEU A 564     106.553 -63.187-128.955  1.00  1.270          H  
ATOM   8729 1HB  LEU A 564     106.865 -62.010-126.185  1.00  1.760          H  
ATOM   8730 2HB  LEU A 564     107.969 -61.630-127.512  1.00  1.760          H  
ATOM   8731  HG  LEU A 564     104.975 -61.010-127.525  1.00  1.760          H  
ATOM   8732 1HD1 LEU A 564     105.731 -58.736-127.089  1.00  1.760          H  
ATOM   8733 2HD1 LEU A 564     106.216 -59.850-125.789  1.00  1.760          H  
ATOM   8734 3HD1 LEU A 564     107.374 -59.364-127.022  1.00  1.760          H  
ATOM   8735 1HD2 LEU A 564     105.571 -59.494-129.346  1.00  1.760          H  
ATOM   8736 2HD2 LEU A 564     107.225 -60.061-129.206  1.00  1.760          H  
ATOM   8737 3HD2 LEU A 564     105.983 -61.165-129.766  1.00  1.760          H  
ATOM   8738  N   HIS A 565     107.803 -64.956-126.482  1.00  1.250          N  
ATOM   8739  CA  HIS A 565     108.937 -65.820-126.171  1.00  1.410          C  
ATOM   8740  C   HIS A 565     109.321 -66.800-127.262  1.00  1.540          C  
ATOM   8741  O   HIS A 565     108.497 -67.526-127.818  1.00  1.550          O  
ATOM   8742  CB  HIS A 565     108.694 -66.671-124.919  1.00  1.910          C  
ATOM   8743  CG  HIS A 565     108.927 -66.014-123.640  1.00  1.910          C  
ATOM   8744  ND1 HIS A 565     110.161 -65.625-123.262  1.00  1.910          N  
ATOM   8745  CD2 HIS A 565     108.123 -65.720-122.631  1.00  1.910          C  
ATOM   8746  CE1 HIS A 565     110.109 -65.113-122.066  1.00  1.910          C  
ATOM   8747  NE2 HIS A 565     108.886 -65.157-121.658  1.00  1.910          N  
ATOM   8748  H   HIS A 565     107.028 -64.856-125.818  1.00  1.500          H  
ATOM   8749  HA  HIS A 565     109.804 -65.192-125.981  1.00  1.690          H  
ATOM   8750 1HB  HIS A 565     107.653 -67.008-124.922  1.00  2.290          H  
ATOM   8751 2HB  HIS A 565     109.319 -67.567-124.963  1.00  2.290          H  
ATOM   8752  HD1 HIS A 565     110.879 -65.427-123.917  1.00  2.290          H  
ATOM   8753  HD2 HIS A 565     107.066 -65.869-122.472  1.00  2.290          H  
ATOM   8754  HE1 HIS A 565     111.005 -64.739-121.584  1.00  2.290          H  
ATOM   8755  N   SER A 566     110.624 -66.799-127.538  1.00  1.930          N  
ATOM   8756  CA  SER A 566     111.320 -67.644-128.497  1.00  2.240          C  
ATOM   8757  C   SER A 566     110.731 -67.689-129.908  1.00  2.000          C  
ATOM   8758  O   SER A 566     111.102 -68.564-130.687  1.00  2.250          O  
ATOM   8759  CB  SER A 566     111.403 -69.058-127.949  1.00  3.010          C  
ATOM   8760  OG  SER A 566     112.104 -69.088-126.733  1.00  3.010          O  
ATOM   8761  H   SER A 566     111.200 -66.163-127.009  1.00  2.320          H  
ATOM   8762  HA  SER A 566     112.339 -67.259-128.579  1.00  2.690          H  
ATOM   8763 1HB  SER A 566     110.397 -69.451-127.803  1.00  3.610          H  
ATOM   8764 2HB  SER A 566     111.903 -69.701-128.673  1.00  3.610          H  
ATOM   8765  HG  SER A 566     112.116 -70.009-126.461  1.00  3.610          H  
ATOM   8766  N   VAL A 567     109.974 -66.677-130.327  1.00  1.660          N  
ATOM   8767  CA  VAL A 567     109.359 -66.734-131.659  1.00  1.630          C  
ATOM   8768  C   VAL A 567     110.369 -66.859-132.786  1.00  1.540          C  
ATOM   8769  O   VAL A 567     110.145 -67.589-133.751  1.00  1.760          O  
ATOM   8770  CB  VAL A 567     108.449 -65.521-131.879  1.00  2.290          C  
ATOM   8771  CG1 VAL A 567     107.976 -65.441-133.344  1.00  2.290          C  
ATOM   8772  CG2 VAL A 567     107.257 -65.673-130.958  1.00  2.290          C  
ATOM   8773  H   VAL A 567     109.716 -65.937-129.662  1.00  1.990          H  
ATOM   8774  HA  VAL A 567     108.721 -67.617-131.682  1.00  1.960          H  
ATOM   8775  HB  VAL A 567     108.990 -64.612-131.636  1.00  2.750          H  
ATOM   8776 1HG1 VAL A 567     107.327 -64.606-133.464  1.00  2.750          H  
ATOM   8777 2HG1 VAL A 567     108.823 -65.326-134.021  1.00  2.750          H  
ATOM   8778 3HG1 VAL A 567     107.436 -66.350-133.600  1.00  2.750          H  
ATOM   8779 1HG2 VAL A 567     106.602 -64.831-131.050  1.00  2.750          H  
ATOM   8780 2HG2 VAL A 567     106.715 -66.582-131.201  1.00  2.750          H  
ATOM   8781 3HG2 VAL A 567     107.587 -65.743-129.941  1.00  2.750          H  
ATOM   8782  N   HIS A 568     111.453 -66.106-132.685  1.00  2.100          N  
ATOM   8783  CA  HIS A 568     112.527 -66.124-133.658  1.00  2.370          C  
ATOM   8784  C   HIS A 568     113.802 -66.619-132.980  1.00  2.180          C  
ATOM   8785  O   HIS A 568     114.910 -66.263-133.387  1.00  2.440          O  
ATOM   8786  CB  HIS A 568     112.770 -64.733-134.252  1.00  3.210          C  
ATOM   8787  CG  HIS A 568     111.608 -64.165-135.010  1.00  3.210          C  
ATOM   8788  ND1 HIS A 568     111.144 -64.711-136.186  1.00  3.210          N  
ATOM   8789  CD2 HIS A 568     110.862 -63.067-134.785  1.00  3.210          C  
ATOM   8790  CE1 HIS A 568     110.145 -63.977-136.639  1.00  3.210          C  
ATOM   8791  NE2 HIS A 568     109.961 -62.970-135.814  1.00  3.210          N  
ATOM   8792  H   HIS A 568     111.553 -65.533-131.865  1.00  2.520          H  
ATOM   8793  HA  HIS A 568     112.286 -66.808-134.470  1.00  2.840          H  
ATOM   8794 1HB  HIS A 568     113.015 -64.038-133.440  1.00  3.850          H  
ATOM   8795 2HB  HIS A 568     113.628 -64.770-134.924  1.00  3.850          H  
ATOM   8796  HD2 HIS A 568     110.977 -62.392-133.965  1.00  3.850          H  
ATOM   8797  HE1 HIS A 568     109.579 -64.153-137.554  1.00  3.850          H  
ATOM   8798  HE2 HIS A 568     109.262 -62.220-135.961  1.00  3.850          H  
ATOM   8799  N   SER A 569     113.635 -67.371-131.886  1.00  2.350          N  
ATOM   8800  CA  SER A 569     114.734 -67.894-131.072  1.00  2.610          C  
ATOM   8801  C   SER A 569     115.756 -66.825-130.649  1.00  2.410          C  
ATOM   8802  O   SER A 569     116.963 -67.073-130.679  1.00  3.180          O  
ATOM   8803  CB  SER A 569     115.447 -69.021-131.803  1.00  3.550          C  
ATOM   8804  OG  SER A 569     114.578 -70.102-132.055  1.00  3.550          O  
ATOM   8805  H   SER A 569     112.694 -67.669-131.621  1.00  2.820          H  
ATOM   8806  HA  SER A 569     114.300 -68.312-130.162  1.00  3.130          H  
ATOM   8807 1HB  SER A 569     115.849 -68.650-132.743  1.00  4.260          H  
ATOM   8808 2HB  SER A 569     116.287 -69.365-131.203  1.00  4.260          H  
ATOM   8809  HG  SER A 569     115.109 -70.769-132.489  1.00  4.260          H  
ATOM   8810  N   HIS A 570     115.280 -65.644-130.240  1.00  2.040          N  
ATOM   8811  CA  HIS A 570     116.157 -64.581-129.791  1.00  2.190          C  
ATOM   8812  C   HIS A 570     116.581 -64.837-128.361  1.00  2.080          C  
ATOM   8813  O   HIS A 570     115.961 -65.631-127.646  1.00  2.580          O  
ATOM   8814  CB  HIS A 570     115.465 -63.215-129.886  1.00  3.010          C  
ATOM   8815  CG  HIS A 570     114.345 -63.029-128.915  1.00  3.010          C  
ATOM   8816  ND1 HIS A 570     113.150 -63.713-129.006  1.00  3.010          N  
ATOM   8817  CD2 HIS A 570     114.234 -62.217-127.838  1.00  3.010          C  
ATOM   8818  CE1 HIS A 570     112.362 -63.335-128.009  1.00  3.010          C  
ATOM   8819  NE2 HIS A 570     112.998 -62.424-127.301  1.00  3.010          N  
ATOM   8820  H   HIS A 570     114.288 -65.460-130.225  1.00  2.450          H  
ATOM   8821  HA  HIS A 570     117.052 -64.555-130.411  1.00  2.630          H  
ATOM   8822 1HB  HIS A 570     116.195 -62.424-129.714  1.00  3.610          H  
ATOM   8823 2HB  HIS A 570     115.066 -63.081-130.893  1.00  3.610          H  
ATOM   8824  HD2 HIS A 570     114.990 -61.523-127.472  1.00  3.610          H  
ATOM   8825  HE1 HIS A 570     111.352 -63.701-127.820  1.00  3.610          H  
ATOM   8826  HE2 HIS A 570     112.640 -61.949-126.487  1.00  3.610          H  
ATOM   8827  N   LEU A 571     117.624 -64.159-127.908  1.00  2.090          N  
ATOM   8828  CA  LEU A 571     117.973 -64.314-126.511  1.00  2.470          C  
ATOM   8829  C   LEU A 571     117.028 -63.483-125.673  1.00  2.160          C  
ATOM   8830  O   LEU A 571     116.887 -62.279-125.883  1.00  2.580          O  
ATOM   8831  CB  LEU A 571     119.402 -63.842-126.224  1.00  3.310          C  
ATOM   8832  CG  LEU A 571     120.561 -64.579-126.907  1.00  3.310          C  
ATOM   8833  CD1 LEU A 571     121.851 -63.848-126.543  1.00  3.310          C  
ATOM   8834  CD2 LEU A 571     120.616 -66.039-126.451  1.00  3.310          C  
ATOM   8835  H   LEU A 571     118.138 -63.538-128.514  1.00  2.510          H  
ATOM   8836  HA  LEU A 571     117.851 -65.355-126.221  1.00  2.960          H  
ATOM   8837 1HB  LEU A 571     119.478 -62.801-126.512  1.00  3.970          H  
ATOM   8838 2HB  LEU A 571     119.571 -63.900-125.153  1.00  3.970          H  
ATOM   8839  HG  LEU A 571     120.438 -64.543-127.989  1.00  3.970          H  
ATOM   8840 1HD1 LEU A 571     122.697 -64.339-127.025  1.00  3.970          H  
ATOM   8841 2HD1 LEU A 571     121.794 -62.810-126.885  1.00  3.970          H  
ATOM   8842 3HD1 LEU A 571     121.992 -63.864-125.461  1.00  3.970          H  
ATOM   8843 1HD2 LEU A 571     121.457 -66.533-126.938  1.00  3.970          H  
ATOM   8844 2HD2 LEU A 571     120.749 -66.081-125.368  1.00  3.970          H  
ATOM   8845 3HD2 LEU A 571     119.698 -66.555-126.725  1.00  3.970          H  
ATOM   8846  N   LEU A 572     116.526 -64.075-124.597  1.00  2.040          N  
ATOM   8847  CA  LEU A 572     115.591 -63.399-123.697  1.00  2.380          C  
ATOM   8848  C   LEU A 572     116.415 -62.475-122.796  1.00  2.310          C  
ATOM   8849  O   LEU A 572     115.930 -61.526-122.151  1.00  2.950          O  
ATOM   8850  CB  LEU A 572     114.927 -64.461-122.817  1.00  3.200          C  
ATOM   8851  CG  LEU A 572     114.208 -65.634-123.570  1.00  3.200          C  
ATOM   8852  CD1 LEU A 572     113.620 -66.602-122.506  1.00  3.200          C  
ATOM   8853  CD2 LEU A 572     113.192 -65.109-124.564  1.00  3.200          C  
ATOM   8854  H   LEU A 572     116.719 -65.060-124.459  1.00  2.450          H  
ATOM   8855  HA  LEU A 572     114.872 -62.814-124.266  1.00  2.860          H  
ATOM   8856 1HB  LEU A 572     115.687 -64.890-122.155  1.00  3.840          H  
ATOM   8857 2HB  LEU A 572     114.184 -63.967-122.201  1.00  3.840          H  
ATOM   8858  HG  LEU A 572     114.943 -66.207-124.128  1.00  3.840          H  
ATOM   8859 1HD1 LEU A 572     113.151 -67.456-122.999  1.00  3.840          H  
ATOM   8860 2HD1 LEU A 572     114.419 -66.965-121.854  1.00  3.840          H  
ATOM   8861 3HD1 LEU A 572     112.886 -66.101-121.905  1.00  3.840          H  
ATOM   8862 1HD2 LEU A 572     112.720 -65.950-125.076  1.00  3.840          H  
ATOM   8863 2HD2 LEU A 572     112.470 -64.545-124.046  1.00  3.840          H  
ATOM   8864 3HD2 LEU A 572     113.686 -64.479-125.303  1.00  3.840          H  
ATOM   8865  N   ASP A 573     117.703 -62.794-122.821  1.00  1.980          N  
ATOM   8866  CA  ASP A 573     118.780 -62.206-122.075  1.00  2.290          C  
ATOM   8867  C   ASP A 573     119.448 -61.086-122.853  1.00  1.840          C  
ATOM   8868  O   ASP A 573     120.448 -60.541-122.397  1.00  2.060          O  
ATOM   8869  CB  ASP A 573     119.821 -63.278-121.808  1.00  3.080          C  
ATOM   8870  CG  ASP A 573     119.271 -64.417-121.000  1.00  3.080          C  
ATOM   8871  OD1 ASP A 573     118.329 -64.241-120.247  1.00  3.080          O  
ATOM   8872  OD2 ASP A 573     119.793 -65.488-121.137  1.00  3.080          O  
ATOM   8873  H   ASP A 573     117.936 -63.573-123.412  1.00  2.380          H  
ATOM   8874  HA  ASP A 573     118.388 -61.813-121.140  1.00  2.750          H  
ATOM   8875 1HB  ASP A 573     120.204 -63.660-122.755  1.00  3.700          H  
ATOM   8876 2HB  ASP A 573     120.660 -62.840-121.268  1.00  3.700          H  
ATOM   8877  N   GLN A 574     118.917 -60.744-124.030  1.00  1.770          N  
ATOM   8878  CA  GLN A 574     119.492 -59.660-124.805  1.00  1.730          C  
ATOM   8879  C   GLN A 574     119.219 -58.378-124.078  1.00  1.550          C  
ATOM   8880  O   GLN A 574     118.028 -58.059-124.058  1.00  2.090          O  
ATOM   8881  CB  GLN A 574     118.903 -59.612-126.234  1.00  2.440          C  
ATOM   8882  CG  GLN A 574     119.288 -58.355-127.139  1.00  2.440          C  
ATOM   8883  CD  GLN A 574     120.789 -58.226-127.501  1.00  2.440          C  
ATOM   8884  OE1 GLN A 574     121.371 -59.183-128.014  1.00  2.440          O  
ATOM   8885  NE2 GLN A 574     121.415 -57.050-127.233  1.00  2.440          N  
ATOM   8886  H   GLN A 574     118.099 -61.232-124.408  1.00  2.120          H  
ATOM   8887  HA  GLN A 574     120.573 -59.798-124.870  1.00  2.080          H  
ATOM   8888 1HB  GLN A 574     119.215 -60.500-126.774  1.00  2.930          H  
ATOM   8889 2HB  GLN A 574     117.816 -59.653-126.167  1.00  2.930          H  
ATOM   8890 1HG  GLN A 574     118.773 -58.509-128.085  1.00  2.930          H  
ATOM   8891 2HG  GLN A 574     118.919 -57.427-126.710  1.00  2.930          H  
ATOM   8892 1HE2 GLN A 574     122.388 -56.950-127.463  1.00  2.930          H  
ATOM   8893 2HE2 GLN A 574     120.936 -56.249-126.783  1.00  2.930          H  
ATOM   8894  N   VAL A 575     120.126 -57.465-124.371  1.00  1.280          N  
ATOM   8895  CA  VAL A 575     120.293 -56.438-123.398  1.00  1.500          C  
ATOM   8896  C   VAL A 575     120.004 -55.078-124.005  1.00  1.210          C  
ATOM   8897  O   VAL A 575     120.317 -54.826-125.184  1.00  1.140          O  
ATOM   8898  CB  VAL A 575     121.700 -56.460-122.788  1.00  2.010          C  
ATOM   8899  CG1 VAL A 575     121.916 -57.733-122.004  1.00  2.010          C  
ATOM   8900  CG2 VAL A 575     122.751 -56.326-123.884  1.00  2.010          C  
ATOM   8901  H   VAL A 575     119.995 -57.049-125.273  1.00  1.540          H  
ATOM   8902  HA  VAL A 575     119.592 -56.636-122.619  1.00  1.800          H  
ATOM   8903  HB  VAL A 575     121.775 -55.658-122.118  1.00  2.410          H  
ATOM   8904 1HG1 VAL A 575     122.905 -57.724-121.546  1.00  2.410          H  
ATOM   8905 2HG1 VAL A 575     121.158 -57.810-121.221  1.00  2.410          H  
ATOM   8906 3HG1 VAL A 575     121.839 -58.579-122.669  1.00  2.410          H  
ATOM   8907 1HG2 VAL A 575     123.743 -56.327-123.437  1.00  2.410          H  
ATOM   8908 2HG2 VAL A 575     122.662 -57.166-124.573  1.00  2.410          H  
ATOM   8909 3HG2 VAL A 575     122.612 -55.393-124.430  1.00  2.410          H  
ATOM   8910  N   ASP A 576     119.409 -54.216-123.182  1.00  1.650          N  
ATOM   8911  CA  ASP A 576     119.071 -52.849-123.572  1.00  1.750          C  
ATOM   8912  C   ASP A 576     120.291 -51.936-123.413  1.00  1.490          C  
ATOM   8913  O   ASP A 576     121.412 -52.424-123.226  1.00  1.900          O  
ATOM   8914  CB  ASP A 576     117.876 -52.294-122.767  1.00  2.410          C  
ATOM   8915  CG  ASP A 576     118.162 -52.011-121.265  1.00  2.410          C  
ATOM   8916  OD1 ASP A 576     119.323 -52.104-120.841  1.00  2.410          O  
ATOM   8917  OD2 ASP A 576     117.236 -51.681-120.559  1.00  2.410          O  
ATOM   8918  H   ASP A 576     119.174 -54.563-122.244  1.00  1.980          H  
ATOM   8919  HA  ASP A 576     118.791 -52.859-124.619  1.00  2.100          H  
ATOM   8920 1HB  ASP A 576     117.508 -51.383-123.242  1.00  2.890          H  
ATOM   8921 2HB  ASP A 576     117.064 -53.023-122.824  1.00  2.890          H  
ATOM   8922  N   LYS A 577     120.094 -50.609-123.536  1.00  1.250          N  
ATOM   8923  CA  LYS A 577     121.200 -49.645-123.463  1.00  1.330          C  
ATOM   8924  C   LYS A 577     121.953 -49.611-122.126  1.00  1.310          C  
ATOM   8925  O   LYS A 577     123.070 -49.094-122.070  1.00  1.390          O  
ATOM   8926  CB  LYS A 577     120.715 -48.213-123.738  1.00  1.830          C  
ATOM   8927  CG  LYS A 577     119.883 -47.582-122.588  1.00  1.830          C  
ATOM   8928  CD  LYS A 577     119.426 -46.167-122.910  1.00  1.830          C  
ATOM   8929  CE  LYS A 577     118.621 -45.540-121.742  1.00  1.830          C  
ATOM   8930  NZ  LYS A 577     119.480 -45.212-120.508  1.00  1.830          N  
ATOM   8931  H   LYS A 577     119.158 -50.246-123.723  1.00  1.500          H  
ATOM   8932  HA  LYS A 577     121.923 -49.918-124.233  1.00  1.600          H  
ATOM   8933 1HB  LYS A 577     121.576 -47.571-123.911  1.00  2.200          H  
ATOM   8934 2HB  LYS A 577     120.113 -48.201-124.642  1.00  2.200          H  
ATOM   8935 1HG  LYS A 577     119.009 -48.207-122.381  1.00  2.200          H  
ATOM   8936 2HG  LYS A 577     120.486 -47.529-121.688  1.00  2.200          H  
ATOM   8937 1HD  LYS A 577     120.300 -45.548-123.111  1.00  2.200          H  
ATOM   8938 2HD  LYS A 577     118.801 -46.185-123.801  1.00  2.200          H  
ATOM   8939 1HE  LYS A 577     118.160 -44.622-122.099  1.00  2.200          H  
ATOM   8940 2HE  LYS A 577     117.837 -46.236-121.443  1.00  2.200          H  
ATOM   8941 1HZ  LYS A 577     118.892 -44.805-119.801  1.00  2.200          H  
ATOM   8942 2HZ  LYS A 577     119.940 -46.056-120.088  1.00  2.200          H  
ATOM   8943 3HZ  LYS A 577     120.197 -44.557-120.760  1.00  2.200          H  
ATOM   8944  N   ASP A 578     121.331 -50.079-121.031  1.00  1.270          N  
ATOM   8945  CA  ASP A 578     121.981 -50.035-119.731  1.00  1.330          C  
ATOM   8946  C   ASP A 578     122.611 -51.398-119.493  1.00  1.310          C  
ATOM   8947  O   ASP A 578     123.654 -51.520-118.845  1.00  1.420          O  
ATOM   8948  CB  ASP A 578     120.973 -49.721-118.622  1.00  1.840          C  
ATOM   8949  CG  ASP A 578     120.248 -48.360-118.825  1.00  1.840          C  
ATOM   8950  OD1 ASP A 578     120.866 -47.343-119.100  1.00  1.840          O  
ATOM   8951  OD2 ASP A 578     119.052 -48.366-118.705  1.00  1.840          O  
ATOM   8952  H   ASP A 578     120.419 -50.536-121.105  1.00  1.520          H  
ATOM   8953  HA  ASP A 578     122.763 -49.278-119.736  1.00  1.600          H  
ATOM   8954 1HB  ASP A 578     120.222 -50.516-118.594  1.00  2.210          H  
ATOM   8955 2HB  ASP A 578     121.483 -49.717-117.658  1.00  2.210          H  
ATOM   8956  N   GLY A 579     121.968 -52.417-120.070  1.00  1.230          N  
ATOM   8957  CA  GLY A 579     122.366 -53.804-119.939  1.00  1.280          C  
ATOM   8958  C   GLY A 579     121.293 -54.726-119.330  1.00  1.230          C  
ATOM   8959  O   GLY A 579     121.604 -55.856-118.960  1.00  1.330          O  
ATOM   8960  H   GLY A 579     121.108 -52.204-120.577  1.00  1.480          H  
ATOM   8961 1HA  GLY A 579     122.658 -54.161-120.917  1.00  1.540          H  
ATOM   8962 2HA  GLY A 579     123.266 -53.860-119.331  1.00  1.540          H  
ATOM   8963  N   ASN A 580     120.035 -54.267-119.199  1.00  1.140          N  
ATOM   8964  CA  ASN A 580     119.026 -55.137-118.599  1.00  1.160          C  
ATOM   8965  C   ASN A 580     118.356 -56.076-119.592  1.00  1.100          C  
ATOM   8966  O   ASN A 580     118.552 -55.976-120.798  1.00  1.060          O  
ATOM   8967  CB  ASN A 580     117.993 -54.278-117.879  1.00  1.620          C  
ATOM   8968  CG  ASN A 580     118.551 -53.636-116.626  1.00  1.620          C  
ATOM   8969  OD1 ASN A 580     119.091 -54.314-115.727  1.00  1.620          O  
ATOM   8970  ND2 ASN A 580     118.423 -52.336-116.536  1.00  1.620          N  
ATOM   8971  H   ASN A 580     119.767 -53.347-119.566  1.00  1.370          H  
ATOM   8972  HA  ASN A 580     119.515 -55.769-117.858  1.00  1.390          H  
ATOM   8973 1HB  ASN A 580     117.662 -53.485-118.556  1.00  1.940          H  
ATOM   8974 2HB  ASN A 580     117.116 -54.859-117.624  1.00  1.940          H  
ATOM   8975 1HD2 ASN A 580     118.762 -51.853-115.731  1.00  1.940          H  
ATOM   8976 2HD2 ASN A 580     117.973 -51.815-117.268  1.00  1.940          H  
ATOM   8977  N   THR A 581     117.479 -56.934-119.071  1.00  1.200          N  
ATOM   8978  CA  THR A 581     116.780 -57.992-119.818  1.00  1.170          C  
ATOM   8979  C   THR A 581     115.274 -57.971-119.573  1.00  1.110          C  
ATOM   8980  O   THR A 581     114.795 -57.143-118.796  1.00  1.100          O  
ATOM   8981  CB  THR A 581     117.315 -59.363-119.385  1.00  1.650          C  
ATOM   8982  OG1 THR A 581     116.930 -59.614-118.008  1.00  1.650          O  
ATOM   8983  CG2 THR A 581     118.855 -59.373-119.491  1.00  1.650          C  
ATOM   8984  H   THR A 581     117.353 -56.909-118.074  1.00  1.440          H  
ATOM   8985  HA  THR A 581     116.973 -57.858-120.882  1.00  1.400          H  
ATOM   8986  HB  THR A 581     116.897 -60.137-120.028  1.00  1.980          H  
ATOM   8987  HG1 THR A 581     117.194 -60.526-117.781  1.00  1.980          H  
ATOM   8988 1HG2 THR A 581     119.235 -60.349-119.190  1.00  1.980          H  
ATOM   8989 2HG2 THR A 581     119.143 -59.174-120.522  1.00  1.980          H  
ATOM   8990 3HG2 THR A 581     119.291 -58.616-118.844  1.00  1.980          H  
ATOM   8991  N   ALA A 582     114.496 -58.844-120.253  1.00  1.100          N  
ATOM   8992  CA  ALA A 582     113.037 -58.818-120.015  1.00  1.050          C  
ATOM   8993  C   ALA A 582     112.695 -59.135-118.559  1.00  1.040          C  
ATOM   8994  O   ALA A 582     111.801 -58.520-117.970  1.00  1.050          O  
ATOM   8995  CB  ALA A 582     112.333 -59.775-120.947  1.00  1.490          C  
ATOM   8996  H   ALA A 582     114.920 -59.537-120.892  1.00  1.320          H  
ATOM   8997  HA  ALA A 582     112.680 -57.812-120.211  1.00  1.260          H  
ATOM   8998 1HB  ALA A 582     111.263 -59.713-120.780  1.00  1.790          H  
ATOM   8999 2HB  ALA A 582     112.556 -59.503-121.978  1.00  1.790          H  
ATOM   9000 3HB  ALA A 582     112.671 -60.792-120.761  1.00  1.790          H  
ATOM   9001  N   LEU A 583     113.435 -60.065-117.964  1.00  1.070          N  
ATOM   9002  CA  LEU A 583     113.218 -60.425-116.576  1.00  1.120          C  
ATOM   9003  C   LEU A 583     113.530 -59.255-115.681  1.00  1.130          C  
ATOM   9004  O   LEU A 583     112.776 -58.949-114.746  1.00  1.180          O  
ATOM   9005  CB  LEU A 583     114.078 -61.611-116.183  1.00  1.550          C  
ATOM   9006  CG  LEU A 583     113.983 -62.068-114.722  1.00  1.550          C  
ATOM   9007  CD1 LEU A 583     112.537 -62.520-114.351  1.00  1.550          C  
ATOM   9008  CD2 LEU A 583     114.975 -63.163-114.536  1.00  1.550          C  
ATOM   9009  H   LEU A 583     114.143 -60.539-118.506  1.00  1.280          H  
ATOM   9010  HA  LEU A 583     112.182 -60.685-116.440  1.00  1.340          H  
ATOM   9011 1HB  LEU A 583     113.787 -62.448-116.804  1.00  1.860          H  
ATOM   9012 2HB  LEU A 583     115.121 -61.375-116.396  1.00  1.860          H  
ATOM   9013  HG  LEU A 583     114.251 -61.238-114.062  1.00  1.860          H  
ATOM   9014 1HD1 LEU A 583     112.525 -62.833-113.306  1.00  1.860          H  
ATOM   9015 2HD1 LEU A 583     111.830 -61.702-114.474  1.00  1.860          H  
ATOM   9016 3HD1 LEU A 583     112.237 -63.356-114.981  1.00  1.860          H  
ATOM   9017 1HD2 LEU A 583     114.958 -63.471-113.510  1.00  1.860          H  
ATOM   9018 2HD2 LEU A 583     114.744 -64.012-115.177  1.00  1.860          H  
ATOM   9019 3HD2 LEU A 583     115.966 -62.785-114.785  1.00  1.860          H  
ATOM   9020  N   HIS A 584     114.647 -58.582-115.950  1.00  1.120          N  
ATOM   9021  CA  HIS A 584     114.977 -57.460-115.107  1.00  1.170          C  
ATOM   9022  C   HIS A 584     113.908 -56.402-115.169  1.00  1.200          C  
ATOM   9023  O   HIS A 584     113.527 -55.850-114.144  1.00  1.260          O  
ATOM   9024  CB  HIS A 584     116.308 -56.821-115.464  1.00  1.620          C  
ATOM   9025  CG  HIS A 584     117.518 -57.552-114.990  1.00  1.620          C  
ATOM   9026  ND1 HIS A 584     118.788 -57.077-115.207  1.00  1.620          N  
ATOM   9027  CD2 HIS A 584     117.661 -58.708-114.292  1.00  1.620          C  
ATOM   9028  CE1 HIS A 584     119.663 -57.908-114.660  1.00  1.620          C  
ATOM   9029  NE2 HIS A 584     119.003 -58.896-114.090  1.00  1.620          N  
ATOM   9030  H   HIS A 584     115.265 -58.883-116.703  1.00  1.340          H  
ATOM   9031  HA  HIS A 584     115.046 -57.803-114.096  1.00  1.400          H  
ATOM   9032 1HB  HIS A 584     116.360 -56.759-116.528  1.00  1.940          H  
ATOM   9033 2HB  HIS A 584     116.339 -55.810-115.088  1.00  1.940          H  
ATOM   9034  HD1 HIS A 584     118.972 -56.079-115.313  1.00  1.940          H  
ATOM   9035  HD2 HIS A 584     116.945 -59.431-113.887  1.00  1.940          H  
ATOM   9036  HE1 HIS A 584     120.725 -57.713-114.718  1.00  1.940          H  
ATOM   9037  N   LEU A 585     113.376 -56.137-116.340  1.00  1.190          N  
ATOM   9038  CA  LEU A 585     112.360 -55.124-116.428  1.00  1.240          C  
ATOM   9039  C   LEU A 585     111.058 -55.493-115.709  1.00  1.260          C  
ATOM   9040  O   LEU A 585     110.477 -54.648-115.022  1.00  1.370          O  
ATOM   9041  CB  LEU A 585     112.159 -54.833-117.885  1.00  1.720          C  
ATOM   9042  CG  LEU A 585     113.368 -54.129-118.568  1.00  1.720          C  
ATOM   9043  CD1 LEU A 585     113.128 -54.123-120.002  1.00  1.720          C  
ATOM   9044  CD2 LEU A 585     113.565 -52.688-118.055  1.00  1.720          C  
ATOM   9045  H   LEU A 585     113.728 -56.601-117.183  1.00  1.430          H  
ATOM   9046  HA  LEU A 585     112.740 -54.237-115.940  1.00  1.490          H  
ATOM   9047 1HB  LEU A 585     111.987 -55.780-118.403  1.00  2.060          H  
ATOM   9048 2HB  LEU A 585     111.317 -54.248-117.979  1.00  2.060          H  
ATOM   9049  HG  LEU A 585     114.274 -54.700-118.380  1.00  2.060          H  
ATOM   9050 1HD1 LEU A 585     113.975 -53.672-120.505  1.00  2.060          H  
ATOM   9051 2HD1 LEU A 585     113.019 -55.149-120.314  1.00  2.060          H  
ATOM   9052 3HD1 LEU A 585     112.226 -53.567-120.228  1.00  2.060          H  
ATOM   9053 1HD2 LEU A 585     114.413 -52.250-118.578  1.00  2.060          H  
ATOM   9054 2HD2 LEU A 585     112.677 -52.105-118.253  1.00  2.060          H  
ATOM   9055 3HD2 LEU A 585     113.772 -52.670-116.993  1.00  2.060          H  
ATOM   9056  N   ALA A 586     110.605 -56.750-115.803  1.00  1.200          N  
ATOM   9057  CA  ALA A 586     109.388 -57.124-115.077  1.00  1.250          C  
ATOM   9058  C   ALA A 586     109.588 -56.935-113.583  1.00  1.330          C  
ATOM   9059  O   ALA A 586     108.683 -56.511-112.851  1.00  1.420          O  
ATOM   9060  CB  ALA A 586     109.018 -58.558-115.346  1.00  1.730          C  
ATOM   9061  H   ALA A 586     111.088 -57.425-116.408  1.00  1.440          H  
ATOM   9062  HA  ALA A 586     108.577 -56.472-115.401  1.00  1.500          H  
ATOM   9063 1HB  ALA A 586     108.114 -58.794-114.811  1.00  2.080          H  
ATOM   9064 2HB  ALA A 586     108.845 -58.681-116.386  1.00  2.080          H  
ATOM   9065 3HB  ALA A 586     109.829 -59.214-115.022  1.00  2.080          H  
ATOM   9066  N   THR A 587     110.793 -57.251-113.118  1.00  1.310          N  
ATOM   9067  CA  THR A 587     111.125 -57.119-111.717  1.00  1.380          C  
ATOM   9068  C   THR A 587     111.285 -55.660-111.278  1.00  1.480          C  
ATOM   9069  O   THR A 587     110.737 -55.278-110.247  1.00  1.660          O  
ATOM   9070  CB  THR A 587     112.337 -58.006-111.450  1.00  1.900          C  
ATOM   9071  OG1 THR A 587     113.358 -57.671-112.343  1.00  1.900          O  
ATOM   9072  CG2 THR A 587     112.004 -59.431-111.660  1.00  1.900          C  
ATOM   9073  H   THR A 587     111.494 -57.639-113.757  1.00  1.570          H  
ATOM   9074  HA  THR A 587     110.327 -57.517-111.129  1.00  1.660          H  
ATOM   9075  HB  THR A 587     112.694 -57.855-110.431  1.00  2.280          H  
ATOM   9076  HG1 THR A 587     113.063 -57.922-113.256  1.00  2.280          H  
ATOM   9077 1HG2 THR A 587     112.864 -59.998-111.516  1.00  2.280          H  
ATOM   9078 2HG2 THR A 587     111.249 -59.738-110.969  1.00  2.280          H  
ATOM   9079 3HG2 THR A 587     111.660 -59.588-112.670  1.00  2.280          H  
ATOM   9080  N   MET A 588     111.895 -54.808-112.103  1.00  1.410          N  
ATOM   9081  CA  MET A 588     112.075 -53.384-111.786  1.00  1.530          C  
ATOM   9082  C   MET A 588     110.749 -52.621-111.752  1.00  1.600          C  
ATOM   9083  O   MET A 588     110.606 -51.639-111.013  1.00  1.690          O  
ATOM   9084  CB  MET A 588     113.049 -52.748-112.767  1.00  2.090          C  
ATOM   9085  CG  MET A 588     114.450 -53.233-112.554  1.00  2.090          C  
ATOM   9086  SD  MET A 588     115.650 -52.615-113.688  1.00  2.090          S  
ATOM   9087  CE  MET A 588     116.995 -53.610-113.090  1.00  2.090          C  
ATOM   9088  H   MET A 588     112.326 -55.181-112.950  1.00  1.690          H  
ATOM   9089  HA  MET A 588     112.517 -53.319-110.793  1.00  1.840          H  
ATOM   9090 1HB  MET A 588     112.750 -52.994-113.786  1.00  2.510          H  
ATOM   9091 2HB  MET A 588     113.031 -51.664-112.661  1.00  2.510          H  
ATOM   9092 1HG  MET A 588     114.755 -52.957-111.558  1.00  2.510          H  
ATOM   9093 2HG  MET A 588     114.463 -54.301-112.610  1.00  2.510          H  
ATOM   9094 1HE  MET A 588     117.893 -53.391-113.648  1.00  2.510          H  
ATOM   9095 2HE  MET A 588     117.157 -53.390-112.045  1.00  2.510          H  
ATOM   9096 3HE  MET A 588     116.749 -54.661-113.194  1.00  2.510          H  
ATOM   9097  N   GLU A 589     109.783 -53.070-112.550  1.00  1.560          N  
ATOM   9098  CA  GLU A 589     108.465 -52.451-112.602  1.00  1.640          C  
ATOM   9099  C   GLU A 589     107.415 -53.138-111.703  1.00  1.660          C  
ATOM   9100  O   GLU A 589     106.248 -52.743-111.725  1.00  1.730          O  
ATOM   9101  CB  GLU A 589     107.966 -52.396-114.045  1.00  2.260          C  
ATOM   9102  CG  GLU A 589     108.833 -51.544-114.998  1.00  2.260          C  
ATOM   9103  CD  GLU A 589     108.918 -50.083-114.625  1.00  2.260          C  
ATOM   9104  OE1 GLU A 589     107.961 -49.561-114.108  1.00  2.260          O  
ATOM   9105  OE2 GLU A 589     109.941 -49.484-114.870  1.00  2.260          O  
ATOM   9106  H   GLU A 589     109.994 -53.828-113.208  1.00  1.870          H  
ATOM   9107  HA  GLU A 589     108.565 -51.423-112.253  1.00  1.970          H  
ATOM   9108 1HB  GLU A 589     107.930 -53.411-114.451  1.00  2.720          H  
ATOM   9109 2HB  GLU A 589     106.950 -52.003-114.073  1.00  2.720          H  
ATOM   9110 1HG  GLU A 589     109.839 -51.965-115.037  1.00  2.720          H  
ATOM   9111 2HG  GLU A 589     108.404 -51.616-115.980  1.00  2.720          H  
ATOM   9112  N   ASN A 590     107.827 -54.123-110.883  1.00  1.630          N  
ATOM   9113  CA  ASN A 590     106.931 -54.863-109.985  1.00  1.690          C  
ATOM   9114  C   ASN A 590     105.773 -55.619-110.636  1.00  1.670          C  
ATOM   9115  O   ASN A 590     104.643 -55.541-110.149  1.00  1.770          O  
ATOM   9116  CB  ASN A 590     106.314 -53.902-108.985  1.00  2.340          C  
ATOM   9117  CG  ASN A 590     105.750 -54.564-107.758  1.00  2.340          C  
ATOM   9118  OD1 ASN A 590     106.188 -55.654-107.376  1.00  2.340          O  
ATOM   9119  ND2 ASN A 590     104.794 -53.916-107.127  1.00  2.340          N  
ATOM   9120  H   ASN A 590     108.814 -54.396-110.878  1.00  1.960          H  
ATOM   9121  HA  ASN A 590     107.541 -55.598-109.456  1.00  2.030          H  
ATOM   9122 1HB  ASN A 590     107.025 -53.172-108.726  1.00  2.810          H  
ATOM   9123 2HB  ASN A 590     105.492 -53.375-109.464  1.00  2.810          H  
ATOM   9124 1HD2 ASN A 590     104.383 -54.305-106.301  1.00  2.810          H  
ATOM   9125 2HD2 ASN A 590     104.473 -53.038-107.481  1.00  2.810          H  
ATOM   9126  N   LYS A 591     106.015 -56.332-111.733  1.00  1.550          N  
ATOM   9127  CA  LYS A 591     104.956 -57.113-112.370  1.00  1.530          C  
ATOM   9128  C   LYS A 591     105.042 -58.637-112.095  1.00  1.510          C  
ATOM   9129  O   LYS A 591     105.368 -59.357-113.040  1.00  1.430          O  
ATOM   9130  CB  LYS A 591     104.997 -56.853-113.872  1.00  2.150          C  
ATOM   9131  CG  LYS A 591     104.872 -55.372-114.254  1.00  2.150          C  
ATOM   9132  CD  LYS A 591     103.512 -54.758-113.854  1.00  2.150          C  
ATOM   9133  CE  LYS A 591     103.404 -53.321-114.321  1.00  2.150          C  
ATOM   9134  NZ  LYS A 591     102.106 -52.707-113.940  1.00  2.150          N  
ATOM   9135  H   LYS A 591     106.965 -56.337-112.125  1.00  1.860          H  
ATOM   9136  HA  LYS A 591     104.006 -56.751-112.009  1.00  1.840          H  
ATOM   9137 1HB  LYS A 591     105.949 -57.207-114.277  1.00  2.580          H  
ATOM   9138 2HB  LYS A 591     104.202 -57.403-114.361  1.00  2.580          H  
ATOM   9139 1HG  LYS A 591     105.667 -54.803-113.769  1.00  2.580          H  
ATOM   9140 2HG  LYS A 591     105.006 -55.273-115.328  1.00  2.580          H  
ATOM   9141 1HD  LYS A 591     102.695 -55.337-114.272  1.00  2.580          H  
ATOM   9142 2HD  LYS A 591     103.417 -54.742-112.771  1.00  2.580          H  
ATOM   9143 1HE  LYS A 591     104.220 -52.746-113.874  1.00  2.580          H  
ATOM   9144 2HE  LYS A 591     103.501 -53.287-115.391  1.00  2.580          H  
ATOM   9145 1HZ  LYS A 591     102.078 -51.753-114.266  1.00  2.580          H  
ATOM   9146 2HZ  LYS A 591     101.353 -53.235-114.367  1.00  2.580          H  
ATOM   9147 3HZ  LYS A 591     102.013 -52.725-112.936  1.00  2.580          H  
ATOM   9148  N   PRO A 592     104.614 -59.180-110.913  1.00  1.610          N  
ATOM   9149  CA  PRO A 592     104.793 -60.573-110.474  1.00  1.630          C  
ATOM   9150  C   PRO A 592     104.201 -61.626-111.383  1.00  1.620          C  
ATOM   9151  O   PRO A 592     104.701 -62.754-111.426  1.00  1.620          O  
ATOM   9152  CB  PRO A 592     104.099 -60.590-109.112  1.00  2.440          C  
ATOM   9153  CG  PRO A 592     103.156 -59.425-109.123  1.00  2.440          C  
ATOM   9154  CD  PRO A 592     103.856 -58.372-109.932  1.00  2.440          C  
ATOM   9155  HA  PRO A 592     105.840 -60.796-110.302  1.00  1.960          H  
ATOM   9156 1HB  PRO A 592     103.582 -61.552-108.962  1.00  2.930          H  
ATOM   9157 2HB  PRO A 592     104.857 -60.512-108.335  1.00  2.930          H  
ATOM   9158 1HG  PRO A 592     102.187 -59.719-109.550  1.00  2.930          H  
ATOM   9159 2HG  PRO A 592     102.959 -59.096-108.089  1.00  2.930          H  
ATOM   9160 1HD  PRO A 592     103.095 -57.736-110.387  1.00  2.930          H  
ATOM   9161 2HD  PRO A 592     104.543 -57.814-109.280  1.00  2.930          H  
ATOM   9162  N   HIS A 593     103.206 -61.268-112.181  1.00  1.640          N  
ATOM   9163  CA  HIS A 593     102.634 -62.258-113.053  1.00  1.640          C  
ATOM   9164  C   HIS A 593     103.605 -62.476-114.219  1.00  1.500          C  
ATOM   9165  O   HIS A 593     103.728 -63.589-114.744  1.00  1.480          O  
ATOM   9166  CB  HIS A 593     101.284 -61.758-113.540  1.00  2.300          C  
ATOM   9167  CG  HIS A 593     100.372 -61.484-112.431  1.00  2.300          C  
ATOM   9168  ND1 HIS A 593     100.339 -60.257-111.797  1.00  2.300          N  
ATOM   9169  CD2 HIS A 593      99.459 -62.258-111.805  1.00  2.300          C  
ATOM   9170  CE1 HIS A 593      99.445 -60.294-110.826  1.00  2.300          C  
ATOM   9171  NE2 HIS A 593      98.894 -61.495-110.812  1.00  2.300          N  
ATOM   9172  H   HIS A 593     102.760 -60.357-112.141  1.00  1.970          H  
ATOM   9173  HA  HIS A 593     102.499 -63.202-112.526  1.00  1.970          H  
ATOM   9174 1HB  HIS A 593     101.403 -60.862-114.151  1.00  2.760          H  
ATOM   9175 2HB  HIS A 593     100.813 -62.518-114.135  1.00  2.760          H  
ATOM   9176  HD2 HIS A 593      99.216 -63.296-112.040  1.00  2.760          H  
ATOM   9177  HE1 HIS A 593      99.201 -59.470-110.154  1.00  2.760          H  
ATOM   9178  HE2 HIS A 593      98.174 -61.809-110.174  1.00  2.760          H  
ATOM   9179  N   ALA A 594     104.275 -61.392-114.639  1.00  1.420          N  
ATOM   9180  CA  ALA A 594     105.223 -61.418-115.742  1.00  1.310          C  
ATOM   9181  C   ALA A 594     106.505 -62.016-115.276  1.00  1.280          C  
ATOM   9182  O   ALA A 594     107.168 -62.720-116.026  1.00  1.250          O  
ATOM   9183  CB  ALA A 594     105.475 -60.028-116.260  1.00  1.880          C  
ATOM   9184  H   ALA A 594     104.170 -60.514-114.136  1.00  1.700          H  
ATOM   9185  HA  ALA A 594     104.834 -62.042-116.541  1.00  1.570          H  
ATOM   9186 1HB  ALA A 594     106.192 -60.053-117.055  1.00  2.250          H  
ATOM   9187 2HB  ALA A 594     104.542 -59.650-116.612  1.00  2.250          H  
ATOM   9188 3HB  ALA A 594     105.861 -59.399-115.471  1.00  2.250          H  
ATOM   9189  N   ILE A 595     106.839 -61.756-114.021  1.00  1.310          N  
ATOM   9190  CA  ILE A 595     108.086 -62.227-113.463  1.00  1.310          C  
ATOM   9191  C   ILE A 595     108.014 -63.737-113.466  1.00  1.370          C  
ATOM   9192  O   ILE A 595     108.964 -64.394-113.888  1.00  1.350          O  
ATOM   9193  CB  ILE A 595     108.291 -61.675-112.054  1.00  1.830          C  
ATOM   9194  CG1 ILE A 595     108.435 -60.166-112.210  1.00  1.830          C  
ATOM   9195  CG2 ILE A 595     109.572 -62.305-111.408  1.00  1.830          C  
ATOM   9196  CD1 ILE A 595     108.344 -59.382-110.988  1.00  1.830          C  
ATOM   9197  H   ILE A 595     106.220 -61.147-113.482  1.00  1.570          H  
ATOM   9198  HA  ILE A 595     108.913 -61.909-114.095  1.00  1.570          H  
ATOM   9199  HB  ILE A 595     107.433 -61.888-111.442  1.00  2.200          H  
ATOM   9200 1HG1 ILE A 595     109.369 -59.956-112.688  1.00  2.200          H  
ATOM   9201 2HG1 ILE A 595     107.664 -59.830-112.845  1.00  2.200          H  
ATOM   9202 1HG2 ILE A 595     109.740 -61.898-110.412  1.00  2.200          H  
ATOM   9203 2HG2 ILE A 595     109.456 -63.386-111.326  1.00  2.200          H  
ATOM   9204 3HG2 ILE A 595     110.439 -62.088-112.031  1.00  2.200          H  
ATOM   9205 1HD1 ILE A 595     108.412 -58.346-111.226  1.00  2.200          H  
ATOM   9206 2HD1 ILE A 595     107.442 -59.522-110.488  1.00  2.200          H  
ATOM   9207 3HD1 ILE A 595     109.129 -59.670-110.368  1.00  2.200          H  
ATOM   9208  N   SER A 596     106.879 -64.286-113.015  1.00  1.460          N  
ATOM   9209  CA  SER A 596     106.674 -65.722-113.009  1.00  1.550          C  
ATOM   9210  C   SER A 596     106.794 -66.306-114.417  1.00  1.510          C  
ATOM   9211  O   SER A 596     107.512 -67.294-114.610  1.00  1.560          O  
ATOM   9212  CB  SER A 596     105.314 -66.042-112.432  1.00  2.130          C  
ATOM   9213  OG  SER A 596     105.079 -67.423-112.422  1.00  2.130          O  
ATOM   9214  H   SER A 596     106.137 -63.692-112.629  1.00  1.750          H  
ATOM   9215  HA  SER A 596     107.440 -66.177-112.381  1.00  1.860          H  
ATOM   9216 1HB  SER A 596     105.251 -65.648-111.419  1.00  2.560          H  
ATOM   9217 2HB  SER A 596     104.544 -65.542-113.021  1.00  2.560          H  
ATOM   9218  HG  SER A 596     104.200 -67.533-112.053  1.00  2.560          H  
ATOM   9219  N   VAL A 597     106.154 -65.686-115.426  1.00  1.450          N  
ATOM   9220  CA  VAL A 597     106.268 -66.230-116.779  1.00  1.450          C  
ATOM   9221  C   VAL A 597     107.710 -66.192-117.273  1.00  1.390          C  
ATOM   9222  O   VAL A 597     108.183 -67.167-117.856  1.00  1.450          O  
ATOM   9223  CB  VAL A 597     105.399 -65.461-117.805  1.00  2.030          C  
ATOM   9224  CG1 VAL A 597     105.710 -65.957-119.244  1.00  2.030          C  
ATOM   9225  CG2 VAL A 597     103.935 -65.671-117.515  1.00  2.030          C  
ATOM   9226  H   VAL A 597     105.546 -64.881-115.233  1.00  1.740          H  
ATOM   9227  HA  VAL A 597     105.935 -67.266-116.758  1.00  1.740          H  
ATOM   9228  HB  VAL A 597     105.635 -64.394-117.752  1.00  2.440          H  
ATOM   9229 1HG1 VAL A 597     105.091 -65.412-119.942  1.00  2.440          H  
ATOM   9230 2HG1 VAL A 597     106.758 -65.798-119.505  1.00  2.440          H  
ATOM   9231 3HG1 VAL A 597     105.483 -67.020-119.318  1.00  2.440          H  
ATOM   9232 1HG2 VAL A 597     103.351 -65.125-118.248  1.00  2.440          H  
ATOM   9233 2HG2 VAL A 597     103.697 -66.734-117.584  1.00  2.440          H  
ATOM   9234 3HG2 VAL A 597     103.699 -65.315-116.519  1.00  2.440          H  
ATOM   9235  N   LEU A 598     108.390 -65.072-117.072  1.00  1.310          N  
ATOM   9236  CA  LEU A 598     109.753 -64.898-117.542  1.00  1.280          C  
ATOM   9237  C   LEU A 598     110.710 -65.908-116.888  1.00  1.350          C  
ATOM   9238  O   LEU A 598     111.580 -66.467-117.582  1.00  1.400          O  
ATOM   9239  CB  LEU A 598     110.127 -63.430-117.273  1.00  1.800          C  
ATOM   9240  CG  LEU A 598     109.337 -62.396-118.188  1.00  1.800          C  
ATOM   9241  CD1 LEU A 598     109.453 -61.050-117.657  1.00  1.800          C  
ATOM   9242  CD2 LEU A 598     109.911 -62.370-119.573  1.00  1.800          C  
ATOM   9243  H   LEU A 598     107.934 -64.293-116.589  1.00  1.570          H  
ATOM   9244  HA  LEU A 598     109.762 -65.081-118.612  1.00  1.540          H  
ATOM   9245 1HB  LEU A 598     109.897 -63.201-116.233  1.00  2.160          H  
ATOM   9246 2HB  LEU A 598     111.192 -63.290-117.428  1.00  2.160          H  
ATOM   9247  HG  LEU A 598     108.292 -62.680-118.219  1.00  2.160          H  
ATOM   9248 1HD1 LEU A 598     108.892 -60.373-118.287  1.00  2.160          H  
ATOM   9249 2HD1 LEU A 598     109.047 -61.041-116.653  1.00  2.160          H  
ATOM   9250 3HD1 LEU A 598     110.460 -60.757-117.644  1.00  2.160          H  
ATOM   9251 1HD2 LEU A 598     109.358 -61.659-120.189  1.00  2.160          H  
ATOM   9252 2HD2 LEU A 598     110.953 -62.078-119.527  1.00  2.160          H  
ATOM   9253 3HD2 LEU A 598     109.833 -63.330-119.998  1.00  2.160          H  
ATOM   9254  N   MET A 599     110.525 -66.188-115.580  1.00  1.380          N  
ATOM   9255  CA  MET A 599     111.346 -67.198-114.913  1.00  1.460          C  
ATOM   9256  C   MET A 599     111.033 -68.607-115.429  1.00  1.570          C  
ATOM   9257  O   MET A 599     111.943 -69.389-115.709  1.00  1.660          O  
ATOM   9258  CB  MET A 599     111.124 -67.182-113.398  1.00  2.010          C  
ATOM   9259  CG  MET A 599     111.665 -65.976-112.667  1.00  2.010          C  
ATOM   9260  SD  MET A 599     113.414 -65.764-112.909  1.00  2.010          S  
ATOM   9261  CE  MET A 599     114.183 -67.100-112.057  1.00  2.010          C  
ATOM   9262  H   MET A 599     109.832 -65.658-115.040  1.00  1.660          H  
ATOM   9263  HA  MET A 599     112.393 -66.990-115.127  1.00  1.750          H  
ATOM   9264 1HB  MET A 599     110.047 -67.212-113.204  1.00  2.410          H  
ATOM   9265 2HB  MET A 599     111.545 -68.073-112.961  1.00  2.410          H  
ATOM   9266 1HG  MET A 599     111.165 -65.081-113.011  1.00  2.410          H  
ATOM   9267 2HG  MET A 599     111.462 -66.088-111.601  1.00  2.410          H  
ATOM   9268 1HE  MET A 599     115.240 -67.044-112.182  1.00  2.410          H  
ATOM   9269 2HE  MET A 599     113.952 -67.040-110.997  1.00  2.410          H  
ATOM   9270 3HE  MET A 599     113.841 -68.041-112.468  1.00  2.410          H  
ATOM   9271  N   SER A 600     109.741 -68.906-115.622  1.00  1.610          N  
ATOM   9272  CA  SER A 600     109.284 -70.216-116.086  1.00  1.730          C  
ATOM   9273  C   SER A 600     109.868 -70.529-117.454  1.00  1.770          C  
ATOM   9274  O   SER A 600     110.315 -71.648-117.724  1.00  1.920          O  
ATOM   9275  CB  SER A 600     107.769 -70.246-116.160  1.00  2.370          C  
ATOM   9276  OG  SER A 600     107.307 -71.499-116.590  1.00  2.370          O  
ATOM   9277  H   SER A 600     109.023 -68.222-115.373  1.00  1.930          H  
ATOM   9278  HA  SER A 600     109.615 -70.972-115.377  1.00  2.080          H  
ATOM   9279 1HB  SER A 600     107.352 -70.012-115.180  1.00  2.850          H  
ATOM   9280 2HB  SER A 600     107.428 -69.478-116.850  1.00  2.850          H  
ATOM   9281  HG  SER A 600     106.352 -71.429-116.616  1.00  2.850          H  
ATOM   9282  N   MET A 601     109.908 -69.507-118.300  1.00  1.660          N  
ATOM   9283  CA  MET A 601     110.402 -69.602-119.663  1.00  1.730          C  
ATOM   9284  C   MET A 601     111.930 -69.602-119.785  1.00  1.780          C  
ATOM   9285  O   MET A 601     112.454 -69.595-120.904  1.00  2.030          O  
ATOM   9286  CB  MET A 601     109.783 -68.479-120.470  1.00  2.390          C  
ATOM   9287  CG  MET A 601     108.268 -68.608-120.648  1.00  2.390          C  
ATOM   9288  SD  MET A 601     107.765 -69.966-121.683  1.00  2.390          S  
ATOM   9289  CE  MET A 601     106.031 -69.557-121.831  1.00  2.390          C  
ATOM   9290  H   MET A 601     109.498 -68.619-118.000  1.00  1.990          H  
ATOM   9291  HA  MET A 601     110.051 -70.546-120.071  1.00  2.080          H  
ATOM   9292 1HB  MET A 601     109.976 -67.527-119.968  1.00  2.870          H  
ATOM   9293 2HB  MET A 601     110.244 -68.432-121.456  1.00  2.870          H  
ATOM   9294 1HG  MET A 601     107.838 -68.785-119.669  1.00  2.870          H  
ATOM   9295 2HG  MET A 601     107.842 -67.718-121.011  1.00  2.870          H  
ATOM   9296 1HE  MET A 601     105.531 -70.299-122.451  1.00  2.870          H  
ATOM   9297 2HE  MET A 601     105.570 -69.541-120.840  1.00  2.870          H  
ATOM   9298 3HE  MET A 601     105.935 -68.576-122.293  1.00  2.870          H  
ATOM   9299  N   GLY A 602     112.654 -69.643-118.663  1.00  1.780          N  
ATOM   9300  CA  GLY A 602     114.101 -69.760-118.710  1.00  1.820          C  
ATOM   9301  C   GLY A 602     114.944 -68.495-118.840  1.00  1.750          C  
ATOM   9302  O   GLY A 602     116.095 -68.600-119.268  1.00  1.850          O  
ATOM   9303  H   GLY A 602     112.208 -69.615-117.740  1.00  2.140          H  
ATOM   9304 1HA  GLY A 602     114.410 -70.277-117.803  1.00  2.180          H  
ATOM   9305 2HA  GLY A 602     114.357 -70.429-119.528  1.00  2.180          H  
ATOM   9306  N   CYS A 603     114.428 -67.310-118.515  1.00  1.620          N  
ATOM   9307  CA  CYS A 603     115.277 -66.116-118.632  1.00  1.570          C  
ATOM   9308  C   CYS A 603     116.451 -66.236-117.656  1.00  1.560          C  
ATOM   9309  O   CYS A 603     116.284 -66.773-116.558  1.00  1.700          O  
ATOM   9310  CB  CYS A 603     114.508 -64.838-118.287  1.00  2.220          C  
ATOM   9311  SG  CYS A 603     113.143 -64.434-119.402  1.00  2.220          S  
ATOM   9312  H   CYS A 603     113.466 -67.230-118.166  1.00  1.940          H  
ATOM   9313  HA  CYS A 603     115.665 -66.045-119.648  1.00  1.880          H  
ATOM   9314 1HB  CYS A 603     114.096 -64.938-117.284  1.00  2.660          H  
ATOM   9315 2HB  CYS A 603     115.203 -63.997-118.275  1.00  2.660          H  
ATOM   9316  HG  CYS A 603     112.347 -65.447-118.952  1.00  2.660          H  
ATOM   9317  N   LYS A 604     117.647 -65.783-118.046  1.00  1.550          N  
ATOM   9318  CA  LYS A 604     118.772 -65.815-117.119  1.00  1.670          C  
ATOM   9319  C   LYS A 604     118.427 -64.973-115.922  1.00  1.560          C  
ATOM   9320  O   LYS A 604     117.979 -63.839-116.082  1.00  1.650          O  
ATOM   9321  CB  LYS A 604     120.061 -65.283-117.756  1.00  2.290          C  
ATOM   9322  CG  LYS A 604     121.319 -65.394-116.866  1.00  2.290          C  
ATOM   9323  CD  LYS A 604     122.571 -64.806-117.534  1.00  2.290          C  
ATOM   9324  CE  LYS A 604     123.102 -65.694-118.660  1.00  2.290          C  
ATOM   9325  NZ  LYS A 604     124.397 -65.191-119.192  1.00  2.290          N  
ATOM   9326  H   LYS A 604     117.787 -65.366-118.976  1.00  1.860          H  
ATOM   9327  HA  LYS A 604     118.929 -66.842-116.789  1.00  2.000          H  
ATOM   9328 1HB  LYS A 604     120.240 -65.841-118.668  1.00  2.750          H  
ATOM   9329 2HB  LYS A 604     119.925 -64.238-118.033  1.00  2.750          H  
ATOM   9330 1HG  LYS A 604     121.159 -64.846-115.936  1.00  2.750          H  
ATOM   9331 2HG  LYS A 604     121.500 -66.439-116.623  1.00  2.750          H  
ATOM   9332 1HD  LYS A 604     122.326 -63.823-117.941  1.00  2.750          H  
ATOM   9333 2HD  LYS A 604     123.351 -64.676-116.777  1.00  2.750          H  
ATOM   9334 1HE  LYS A 604     123.243 -66.704-118.281  1.00  2.750          H  
ATOM   9335 2HE  LYS A 604     122.383 -65.719-119.479  1.00  2.750          H  
ATOM   9336 1HZ  LYS A 604     124.715 -65.803-119.931  1.00  2.750          H  
ATOM   9337 2HZ  LYS A 604     124.271 -64.259-119.560  1.00  2.750          H  
ATOM   9338 3HZ  LYS A 604     125.083 -65.172-118.449  1.00  2.750          H  
ATOM   9339  N   LEU A 605     118.654 -65.500-114.729  1.00  1.760          N  
ATOM   9340  CA  LEU A 605     118.339 -64.734-113.544  1.00  1.770          C  
ATOM   9341  C   LEU A 605     119.411 -63.763-113.102  1.00  1.790          C  
ATOM   9342  O   LEU A 605     119.100 -62.622-112.769  1.00  2.140          O  
ATOM   9343  CB  LEU A 605     118.036 -65.652-112.378  1.00  2.470          C  
ATOM   9344  CG  LEU A 605     117.695 -64.953-111.052  1.00  2.470          C  
ATOM   9345  CD1 LEU A 605     116.509 -64.109-111.175  1.00  2.470          C  
ATOM   9346  CD2 LEU A 605     117.477 -65.962-110.039  1.00  2.470          C  
ATOM   9347  H   LEU A 605     119.001 -66.448-114.657  1.00  2.110          H  
ATOM   9348  HA  LEU A 605     117.451 -64.169-113.771  1.00  2.120          H  
ATOM   9349 1HB  LEU A 605     117.226 -66.291-112.659  1.00  2.970          H  
ATOM   9350 2HB  LEU A 605     118.909 -66.279-112.200  1.00  2.970          H  
ATOM   9351  HG  LEU A 605     118.507 -64.330-110.751  1.00  2.970          H  
ATOM   9352 1HD1 LEU A 605     116.338 -63.680-110.227  1.00  2.970          H  
ATOM   9353 2HD1 LEU A 605     116.658 -63.315-111.898  1.00  2.970          H  
ATOM   9354 3HD1 LEU A 605     115.668 -64.699-111.457  1.00  2.970          H  
ATOM   9355 1HD2 LEU A 605     117.257 -65.483-109.081  1.00  2.970          H  
ATOM   9356 2HD2 LEU A 605     116.651 -66.608-110.312  1.00  2.970          H  
ATOM   9357 3HD2 LEU A 605     118.381 -66.551-109.956  1.00  2.970          H  
ATOM   9358  N   VAL A 606     120.664 -64.203-113.041  1.00  1.920          N  
ATOM   9359  CA  VAL A 606     121.669 -63.317-112.490  1.00  2.180          C  
ATOM   9360  C   VAL A 606     122.700 -62.814-113.484  1.00  1.890          C  
ATOM   9361  O   VAL A 606     123.431 -63.580-114.117  1.00  2.210          O  
ATOM   9362  CB  VAL A 606     122.388 -63.987-111.304  1.00  2.950          C  
ATOM   9363  CG1 VAL A 606     123.474 -63.059-110.733  1.00  2.950          C  
ATOM   9364  CG2 VAL A 606     121.363 -64.309-110.243  1.00  2.950          C  
ATOM   9365  H   VAL A 606     120.903 -65.139-113.337  1.00  2.300          H  
ATOM   9366  HA  VAL A 606     121.149 -62.453-112.089  1.00  2.620          H  
ATOM   9367  HB  VAL A 606     122.877 -64.902-111.637  1.00  3.540          H  
ATOM   9368 1HG1 VAL A 606     123.964 -63.552-109.893  1.00  3.540          H  
ATOM   9369 2HG1 VAL A 606     124.222 -62.829-111.491  1.00  3.540          H  
ATOM   9370 3HG1 VAL A 606     123.017 -62.140-110.390  1.00  3.540          H  
ATOM   9371 1HG2 VAL A 606     121.845 -64.770-109.407  1.00  3.540          H  
ATOM   9372 2HG2 VAL A 606     120.877 -63.396-109.915  1.00  3.540          H  
ATOM   9373 3HG2 VAL A 606     120.633 -64.990-110.647  1.00  3.540          H  
ATOM   9374  N   TYR A 607     122.752 -61.497-113.558  1.00  1.900          N  
ATOM   9375  CA  TYR A 607     123.659 -60.717-114.371  1.00  1.940          C  
ATOM   9376  C   TYR A 607     123.742 -59.327-113.774  1.00  2.000          C  
ATOM   9377  O   TYR A 607     122.709 -58.704-113.527  1.00  2.300          O  
ATOM   9378  CB  TYR A 607     123.190 -60.677-115.825  1.00  2.700          C  
ATOM   9379  CG  TYR A 607     124.044 -59.804-116.696  1.00  2.700          C  
ATOM   9380  CD1 TYR A 607     125.338 -60.177-116.988  1.00  2.700          C  
ATOM   9381  CD2 TYR A 607     123.525 -58.631-117.223  1.00  2.700          C  
ATOM   9382  CE1 TYR A 607     126.122 -59.375-117.782  1.00  2.700          C  
ATOM   9383  CE2 TYR A 607     124.313 -57.834-118.026  1.00  2.700          C  
ATOM   9384  CZ  TYR A 607     125.604 -58.197-118.298  1.00  2.700          C  
ATOM   9385  OH  TYR A 607     126.393 -57.394-119.089  1.00  2.700          O  
ATOM   9386  H   TYR A 607     122.076 -61.001-112.977  1.00  2.280          H  
ATOM   9387  HA  TYR A 607     124.651 -61.165-114.326  1.00  2.330          H  
ATOM   9388 1HB  TYR A 607     123.198 -61.688-116.237  1.00  3.240          H  
ATOM   9389 2HB  TYR A 607     122.163 -60.312-115.868  1.00  3.240          H  
ATOM   9390  HD1 TYR A 607     125.745 -61.103-116.582  1.00  3.240          H  
ATOM   9391  HD2 TYR A 607     122.498 -58.337-117.004  1.00  3.240          H  
ATOM   9392  HE1 TYR A 607     127.147 -59.665-118.002  1.00  3.240          H  
ATOM   9393  HE2 TYR A 607     123.913 -56.912-118.444  1.00  3.240          H  
ATOM   9394  HH  TYR A 607     127.270 -57.778-119.158  1.00  3.240          H  
ATOM   9395  N   ASN A 608     124.950 -58.850-113.502  1.00  2.150          N  
ATOM   9396  CA  ASN A 608     125.108 -57.529-112.908  1.00  2.240          C  
ATOM   9397  C   ASN A 608     125.140 -56.427-113.943  1.00  1.860          C  
ATOM   9398  O   ASN A 608     126.004 -56.412-114.821  1.00  2.010          O  
ATOM   9399  CB  ASN A 608     126.327 -57.458-111.985  1.00  3.100          C  
ATOM   9400  CG  ASN A 608     126.132 -58.180-110.633  1.00  3.100          C  
ATOM   9401  OD1 ASN A 608     125.123 -57.919-109.987  1.00  3.100          O  
ATOM   9402  ND2 ASN A 608     127.056 -59.019-110.213  1.00  3.100          N  
ATOM   9403  H   ASN A 608     125.763 -59.405-113.722  1.00  2.580          H  
ATOM   9404  HA  ASN A 608     124.238 -57.334-112.295  1.00  2.690          H  
ATOM   9405 1HB  ASN A 608     127.184 -57.895-112.492  1.00  3.720          H  
ATOM   9406 2HB  ASN A 608     126.561 -56.416-111.792  1.00  3.720          H  
ATOM   9407 1HD2 ASN A 608     126.960 -59.500-109.297  1.00  3.720          H  
ATOM   9408 2HD2 ASN A 608     127.869 -59.190-110.769  1.00  3.720          H  
ATOM   9409  N   VAL A 609     124.187 -55.497-113.820  1.00  1.960          N  
ATOM   9410  CA  VAL A 609     124.112 -54.390-114.772  1.00  1.960          C  
ATOM   9411  C   VAL A 609     124.573 -53.105-114.107  1.00  1.840          C  
ATOM   9412  O   VAL A 609     125.737 -52.739-114.214  1.00  1.960          O  
ATOM   9413  CB  VAL A 609     122.671 -54.264-115.299  1.00  2.740          C  
ATOM   9414  CG1 VAL A 609     122.508 -53.071-116.246  1.00  2.740          C  
ATOM   9415  CG2 VAL A 609     122.360 -55.517-116.013  1.00  2.740          C  
ATOM   9416  H   VAL A 609     123.517 -55.608-113.048  1.00  2.350          H  
ATOM   9417  HA  VAL A 609     124.771 -54.604-115.616  1.00  2.350          H  
ATOM   9418  HB  VAL A 609     121.983 -54.136-114.470  1.00  3.290          H  
ATOM   9419 1HG1 VAL A 609     121.489 -53.034-116.615  1.00  3.290          H  
ATOM   9420 2HG1 VAL A 609     122.734 -52.137-115.756  1.00  3.290          H  
ATOM   9421 3HG1 VAL A 609     123.186 -53.201-117.073  1.00  3.290          H  
ATOM   9422 1HG2 VAL A 609     121.353 -55.485-116.389  1.00  3.290          H  
ATOM   9423 2HG2 VAL A 609     123.050 -55.618-116.828  1.00  3.290          H  
ATOM   9424 3HG2 VAL A 609     122.466 -56.361-115.343  1.00  3.290          H  
ATOM   9425  N   LEU A 610     123.753 -52.507-113.247  1.00  1.760          N  
ATOM   9426  CA  LEU A 610     124.237 -51.335-112.509  1.00  1.830          C  
ATOM   9427  C   LEU A 610     124.823 -51.834-111.193  1.00  1.850          C  
ATOM   9428  O   LEU A 610     124.392 -51.444-110.108  1.00  1.990          O  
ATOM   9429  CB  LEU A 610     123.076 -50.365-112.258  1.00  2.530          C  
ATOM   9430  CG  LEU A 610     122.287 -49.895-113.532  1.00  2.530          C  
ATOM   9431  CD1 LEU A 610     121.160 -48.973-113.099  1.00  2.530          C  
ATOM   9432  CD2 LEU A 610     123.219 -49.202-114.537  1.00  2.530          C  
ATOM   9433  H   LEU A 610     122.802 -52.828-113.156  1.00  2.110          H  
ATOM   9434  HA  LEU A 610     125.030 -50.842-113.068  1.00  2.200          H  
ATOM   9435 1HB  LEU A 610     122.370 -50.836-111.584  1.00  3.040          H  
ATOM   9436 2HB  LEU A 610     123.471 -49.477-111.767  1.00  3.040          H  
ATOM   9437  HG  LEU A 610     121.835 -50.758-114.009  1.00  3.040          H  
ATOM   9438 1HD1 LEU A 610     120.586 -48.664-113.975  1.00  3.040          H  
ATOM   9439 2HD1 LEU A 610     120.504 -49.490-112.406  1.00  3.040          H  
ATOM   9440 3HD1 LEU A 610     121.576 -48.093-112.609  1.00  3.040          H  
ATOM   9441 1HD2 LEU A 610     122.642 -48.891-115.409  1.00  3.040          H  
ATOM   9442 2HD2 LEU A 610     123.671 -48.325-114.073  1.00  3.040          H  
ATOM   9443 3HD2 LEU A 610     124.002 -49.885-114.859  1.00  3.040          H  
ATOM   9444  N   ASP A 611     125.785 -52.746-111.328  1.00  1.880          N  
ATOM   9445  CA  ASP A 611     126.423 -53.484-110.244  1.00  1.970          C  
ATOM   9446  C   ASP A 611     125.402 -54.119-109.300  1.00  1.780          C  
ATOM   9447  O   ASP A 611     125.597 -54.142-108.080  1.00  1.980          O  
ATOM   9448  CB  ASP A 611     127.410 -52.632-109.469  1.00  2.720          C  
ATOM   9449  CG  ASP A 611     128.631 -52.253-110.292  1.00  2.720          C  
ATOM   9450  OD1 ASP A 611     128.796 -52.766-111.378  1.00  2.720          O  
ATOM   9451  OD2 ASP A 611     129.482 -51.585-109.748  1.00  2.720          O  
ATOM   9452  H   ASP A 611     126.093 -52.909-112.291  1.00  2.260          H  
ATOM   9453  HA  ASP A 611     126.997 -54.295-110.694  1.00  2.360          H  
ATOM   9454 1HB  ASP A 611     126.913 -51.718-109.141  1.00  3.270          H  
ATOM   9455 2HB  ASP A 611     127.723 -53.160-108.578  1.00  3.270          H  
ATOM   9456  N   MET A 612     124.316 -54.637-109.870  1.00  1.520          N  
ATOM   9457  CA  MET A 612     123.234 -55.267-109.121  1.00  1.420          C  
ATOM   9458  C   MET A 612     122.530 -56.267-110.022  1.00  1.440          C  
ATOM   9459  O   MET A 612     122.470 -56.066-111.251  1.00  1.520          O  
ATOM   9460  CB  MET A 612     122.252 -54.210-108.614  1.00  2.030          C  
ATOM   9461  CG  MET A 612     121.506 -53.463-109.712  1.00  2.030          C  
ATOM   9462  SD  MET A 612     120.466 -52.144-109.083  1.00  2.030          S  
ATOM   9463  CE  MET A 612     119.418 -51.838-110.501  1.00  2.030          C  
ATOM   9464  H   MET A 612     124.248 -54.607-110.875  1.00  1.820          H  
ATOM   9465  HA  MET A 612     123.644 -55.817-108.279  1.00  1.700          H  
ATOM   9466 1HB  MET A 612     121.520 -54.679-107.961  1.00  2.430          H  
ATOM   9467 2HB  MET A 612     122.794 -53.472-108.022  1.00  2.430          H  
ATOM   9468 1HG  MET A 612     122.230 -53.032-110.393  1.00  2.430          H  
ATOM   9469 2HG  MET A 612     120.883 -54.149-110.278  1.00  2.430          H  
ATOM   9470 1HE  MET A 612     118.709 -51.042-110.270  1.00  2.430          H  
ATOM   9471 2HE  MET A 612     120.026 -51.554-111.353  1.00  2.430          H  
ATOM   9472 3HE  MET A 612     118.876 -52.742-110.735  1.00  2.430          H  
ATOM   9473  N   SER A 613     121.923 -57.304-109.425  1.00  1.410          N  
ATOM   9474  CA  SER A 613     121.216 -58.293-110.232  1.00  1.450          C  
ATOM   9475  C   SER A 613     120.078 -59.017-109.512  1.00  1.360          C  
ATOM   9476  O   SER A 613     120.121 -59.237-108.298  1.00  1.320          O  
ATOM   9477  CB  SER A 613     122.177 -59.335-110.671  1.00  2.010          C  
ATOM   9478  OG  SER A 613     121.582 -60.143-111.613  1.00  2.010          O  
ATOM   9479  H   SER A 613     122.012 -57.440-108.406  1.00  1.690          H  
ATOM   9480  HA  SER A 613     120.806 -57.792-111.110  1.00  1.740          H  
ATOM   9481 1HB  SER A 613     123.057 -58.885-111.065  1.00  2.420          H  
ATOM   9482 2HB  SER A 613     122.472 -59.925-109.808  1.00  2.420          H  
ATOM   9483  HG  SER A 613     121.686 -59.630-112.456  1.00  2.420          H  
ATOM   9484  N   ALA A 614     119.066 -59.423-110.270  1.00  1.380          N  
ATOM   9485  CA  ALA A 614     117.964 -60.223-109.753  1.00  1.330          C  
ATOM   9486  C   ALA A 614     117.342 -59.648-108.477  1.00  1.400          C  
ATOM   9487  O   ALA A 614     116.869 -58.506-108.444  1.00  1.410          O  
ATOM   9488  CB  ALA A 614     118.466 -61.632-109.506  1.00  1.880          C  
ATOM   9489  H   ALA A 614     119.097 -59.210-111.266  1.00  1.660          H  
ATOM   9490  HA  ALA A 614     117.188 -60.253-110.520  1.00  1.600          H  
ATOM   9491 1HB  ALA A 614     117.656 -62.258-109.168  1.00  2.260          H  
ATOM   9492 2HB  ALA A 614     118.860 -62.014-110.433  1.00  2.260          H  
ATOM   9493 3HB  ALA A 614     119.258 -61.626-108.764  1.00  2.260          H  
ATOM   9494  N   ILE A 615     117.337 -60.457-107.422  1.00  1.490          N  
ATOM   9495  CA  ILE A 615     116.727 -60.073-106.171  1.00  1.580          C  
ATOM   9496  C   ILE A 615     117.333 -58.826-105.510  1.00  1.530          C  
ATOM   9497  O   ILE A 615     116.686 -58.226-104.656  1.00  1.580          O  
ATOM   9498  CB  ILE A 615     116.650 -61.276-105.187  1.00  2.180          C  
ATOM   9499  CG1 ILE A 615     118.053 -61.847-104.731  1.00  2.180          C  
ATOM   9500  CG2 ILE A 615     115.831 -62.384-105.833  1.00  2.180          C  
ATOM   9501  CD1 ILE A 615     118.765 -62.855-105.676  1.00  2.180          C  
ATOM   9502  H   ILE A 615     117.756 -61.368-107.495  1.00  1.790          H  
ATOM   9503  HA  ILE A 615     115.695 -59.830-106.394  1.00  1.900          H  
ATOM   9504  HB  ILE A 615     116.136 -60.959-104.277  1.00  2.610          H  
ATOM   9505 1HG1 ILE A 615     118.730 -61.015-104.573  1.00  2.610          H  
ATOM   9506 2HG1 ILE A 615     117.896 -62.358-103.785  1.00  2.610          H  
ATOM   9507 1HG2 ILE A 615     115.741 -63.197-105.140  1.00  2.610          H  
ATOM   9508 2HG2 ILE A 615     114.859 -62.015-106.067  1.00  2.610          H  
ATOM   9509 3HG2 ILE A 615     116.297 -62.741-106.747  1.00  2.610          H  
ATOM   9510 1HD1 ILE A 615     119.693 -63.189-105.231  1.00  2.610          H  
ATOM   9511 2HD1 ILE A 615     118.142 -63.736-105.828  1.00  2.610          H  
ATOM   9512 3HD1 ILE A 615     118.994 -62.413-106.617  1.00  2.610          H  
ATOM   9513  N   ASP A 616     118.542 -58.401-105.884  1.00  1.460          N  
ATOM   9514  CA  ASP A 616     119.134 -57.209-105.266  1.00  1.430          C  
ATOM   9515  C   ASP A 616     118.230 -56.008-105.383  1.00  1.410          C  
ATOM   9516  O   ASP A 616     117.930 -55.338-104.393  1.00  1.490          O  
ATOM   9517  CB  ASP A 616     120.411 -56.829-105.983  1.00  2.010          C  
ATOM   9518  CG  ASP A 616     121.496 -57.755-105.749  1.00  2.010          C  
ATOM   9519  OD1 ASP A 616     121.523 -58.402-104.748  1.00  2.010          O  
ATOM   9520  OD2 ASP A 616     122.301 -57.870-106.641  1.00  2.010          O  
ATOM   9521  H   ASP A 616     119.058 -58.895-106.622  1.00  1.750          H  
ATOM   9522  HA  ASP A 616     119.333 -57.408-104.220  1.00  1.720          H  
ATOM   9523 1HB  ASP A 616     120.216 -56.787-107.052  1.00  2.420          H  
ATOM   9524 2HB  ASP A 616     120.721 -55.831-105.667  1.00  2.420          H  
ATOM   9525  N   TYR A 617     117.795 -55.723-106.604  1.00  1.350          N  
ATOM   9526  CA  TYR A 617     117.002 -54.543-106.833  1.00  1.360          C  
ATOM   9527  C   TYR A 617     115.540 -54.843-106.655  1.00  1.460          C  
ATOM   9528  O   TYR A 617     114.747 -53.946-106.377  1.00  1.550          O  
ATOM   9529  CB  TYR A 617     117.293 -53.968-108.201  1.00  1.900          C  
ATOM   9530  CG  TYR A 617     116.983 -54.907-109.255  1.00  1.900          C  
ATOM   9531  CD1 TYR A 617     115.680 -55.072-109.655  1.00  1.900          C  
ATOM   9532  CD2 TYR A 617     117.993 -55.638-109.830  1.00  1.900          C  
ATOM   9533  CE1 TYR A 617     115.381 -55.979-110.564  1.00  1.900          C  
ATOM   9534  CE2 TYR A 617     117.675 -56.543-110.781  1.00  1.900          C  
ATOM   9535  CZ  TYR A 617     116.368 -56.727-111.122  1.00  1.900          C  
ATOM   9536  OH  TYR A 617     116.037 -57.649-112.011  1.00  1.900          O  
ATOM   9537  H   TYR A 617     118.030 -56.333-107.378  1.00  1.620          H  
ATOM   9538  HA  TYR A 617     117.276 -53.800-106.099  1.00  1.630          H  
ATOM   9539 1HB  TYR A 617     116.749 -53.071-108.349  1.00  2.280          H  
ATOM   9540 2HB  TYR A 617     118.331 -53.742-108.255  1.00  2.280          H  
ATOM   9541  HD1 TYR A 617     114.877 -54.490-109.222  1.00  2.280          H  
ATOM   9542  HD2 TYR A 617     119.031 -55.500-109.524  1.00  2.280          H  
ATOM   9543  HE1 TYR A 617     114.354 -56.113-110.844  1.00  2.280          H  
ATOM   9544  HE2 TYR A 617     118.444 -57.133-111.252  1.00  2.280          H  
ATOM   9545  HH  TYR A 617     115.063 -57.681-112.073  1.00  2.280          H  
ATOM   9546  N   ALA A 618     115.137 -56.119-106.746  1.00  1.500          N  
ATOM   9547  CA  ALA A 618     113.729 -56.366-106.484  1.00  1.630          C  
ATOM   9548  C   ALA A 618     113.481 -55.908-105.059  1.00  1.760          C  
ATOM   9549  O   ALA A 618     112.469 -55.277-104.753  1.00  1.880          O  
ATOM   9550  CB  ALA A 618     113.369 -57.808-106.672  1.00  2.230          C  
ATOM   9551  H   ALA A 618     115.777 -56.867-107.039  1.00  1.800          H  
ATOM   9552  HA  ALA A 618     113.126 -55.757-107.157  1.00  1.960          H  
ATOM   9553 1HB  ALA A 618     112.328 -57.935-106.449  1.00  2.680          H  
ATOM   9554 2HB  ALA A 618     113.562 -58.066-107.688  1.00  2.680          H  
ATOM   9555 3HB  ALA A 618     113.960 -58.418-106.010  1.00  2.680          H  
ATOM   9556  N   ILE A 619     114.472 -56.167-104.210  1.00  1.740          N  
ATOM   9557  CA  ILE A 619     114.458 -55.740-102.844  1.00  1.870          C  
ATOM   9558  C   ILE A 619     114.755 -54.234-102.683  1.00  1.890          C  
ATOM   9559  O   ILE A 619     113.988 -53.529-102.033  1.00  2.030          O  
ATOM   9560  CB  ILE A 619     115.413 -56.624-102.049  1.00  2.570          C  
ATOM   9561  CG1 ILE A 619     114.901 -58.146-102.060  1.00  2.570          C  
ATOM   9562  CG2 ILE A 619     115.633 -56.125-100.708  1.00  2.570          C  
ATOM   9563  CD1 ILE A 619     113.479 -58.411-101.528  1.00  2.570          C  
ATOM   9564  H   ILE A 619     115.262 -56.739-104.531  1.00  2.090          H  
ATOM   9565  HA  ILE A 619     113.460 -55.889-102.455  1.00  2.240          H  
ATOM   9566  HB  ILE A 619     116.376 -56.625-102.564  1.00  3.080          H  
ATOM   9567 1HG1 ILE A 619     114.949 -58.540-103.063  1.00  3.080          H  
ATOM   9568 2HG1 ILE A 619     115.578 -58.709-101.442  1.00  3.080          H  
ATOM   9569 1HG2 ILE A 619     116.338 -56.781-100.221  1.00  3.080          H  
ATOM   9570 2HG2 ILE A 619     116.026 -55.115-100.720  1.00  3.080          H  
ATOM   9571 3HG2 ILE A 619     114.744 -56.128-100.215  1.00  3.080          H  
ATOM   9572 1HD1 ILE A 619     113.286 -59.469-101.544  1.00  3.080          H  
ATOM   9573 2HD1 ILE A 619     113.368 -58.071-100.527  1.00  3.080          H  
ATOM   9574 3HD1 ILE A 619     112.750 -57.912-102.156  1.00  3.080          H  
ATOM   9575  N   TYR A 620     115.789 -53.675-103.322  1.00  1.750          N  
ATOM   9576  CA  TYR A 620     116.030 -52.239-103.104  1.00  1.800          C  
ATOM   9577  C   TYR A 620     114.871 -51.349-103.573  1.00  1.890          C  
ATOM   9578  O   TYR A 620     114.627 -50.297-102.981  1.00  1.990          O  
ATOM   9579  CB  TYR A 620     117.308 -51.723-103.783  1.00  2.500          C  
ATOM   9580  CG  TYR A 620     118.618 -52.102-103.121  1.00  2.500          C  
ATOM   9581  CD1 TYR A 620     119.534 -52.897-103.793  1.00  2.500          C  
ATOM   9582  CD2 TYR A 620     118.905 -51.639-101.840  1.00  2.500          C  
ATOM   9583  CE1 TYR A 620     120.713 -53.233-103.200  1.00  2.500          C  
ATOM   9584  CE2 TYR A 620     120.100 -51.970-101.243  1.00  2.500          C  
ATOM   9585  CZ  TYR A 620     121.003 -52.763-101.919  1.00  2.500          C  
ATOM   9586  OH  TYR A 620     122.186 -53.105-101.324  1.00  2.500          O  
ATOM   9587  H   TYR A 620     116.443 -54.246-103.861  1.00  2.100          H  
ATOM   9588  HA  TYR A 620     116.134 -52.084-102.032  1.00  2.160          H  
ATOM   9589 1HB  TYR A 620     117.332 -52.056-104.804  1.00  3.000          H  
ATOM   9590 2HB  TYR A 620     117.263 -50.637-103.817  1.00  3.000          H  
ATOM   9591  HD1 TYR A 620     119.314 -53.259-104.793  1.00  3.000          H  
ATOM   9592  HD2 TYR A 620     118.187 -51.014-101.310  1.00  3.000          H  
ATOM   9593  HE1 TYR A 620     121.416 -53.865-103.736  1.00  3.000          H  
ATOM   9594  HE2 TYR A 620     120.329 -51.608-100.239  1.00  3.000          H  
ATOM   9595  HH  TYR A 620     122.206 -52.745-100.432  1.00  3.000          H  
ATOM   9596  N   TYR A 621     114.104 -51.781-104.576  1.00  1.860          N  
ATOM   9597  CA  TYR A 621     112.982 -50.978-105.052  1.00  1.950          C  
ATOM   9598  C   TYR A 621     111.672 -51.287-104.310  1.00  2.090          C  
ATOM   9599  O   TYR A 621     110.632 -50.720-104.652  1.00  2.170          O  
ATOM   9600  CB  TYR A 621     112.730 -51.168-106.551  1.00  2.690          C  
ATOM   9601  CG  TYR A 621     113.786 -50.636-107.512  1.00  2.690          C  
ATOM   9602  CD1 TYR A 621     114.392 -51.489-108.425  1.00  2.690          C  
ATOM   9603  CD2 TYR A 621     114.145 -49.296-107.486  1.00  2.690          C  
ATOM   9604  CE1 TYR A 621     115.348 -50.999-109.311  1.00  2.690          C  
ATOM   9605  CE2 TYR A 621     115.098 -48.816-108.365  1.00  2.690          C  
ATOM   9606  CZ  TYR A 621     115.695 -49.664-109.273  1.00  2.690          C  
ATOM   9607  OH  TYR A 621     116.639 -49.178-110.148  1.00  2.690          O  
ATOM   9608  H   TYR A 621     114.346 -52.641-105.077  1.00  2.230          H  
ATOM   9609  HA  TYR A 621     113.212 -49.932-104.868  1.00  2.340          H  
ATOM   9610 1HB  TYR A 621     112.621 -52.237-106.740  1.00  3.230          H  
ATOM   9611 2HB  TYR A 621     111.791 -50.695-106.805  1.00  3.230          H  
ATOM   9612  HD1 TYR A 621     114.113 -52.539-108.448  1.00  3.230          H  
ATOM   9613  HD2 TYR A 621     113.676 -48.617-106.775  1.00  3.230          H  
ATOM   9614  HE1 TYR A 621     115.823 -51.662-110.031  1.00  3.230          H  
ATOM   9615  HE2 TYR A 621     115.376 -47.763-108.340  1.00  3.230          H  
ATOM   9616  HH  TYR A 621     116.774 -48.240-109.984  1.00  3.230          H  
ATOM   9617  N   LYS A 622     111.752 -52.112-103.255  1.00  2.130          N  
ATOM   9618  CA  LYS A 622     110.643 -52.534-102.403  1.00  2.260          C  
ATOM   9619  C   LYS A 622     109.574 -53.402-103.060  1.00  2.260          C  
ATOM   9620  O   LYS A 622     108.382 -53.128-102.890  1.00  2.360          O  
ATOM   9621  CB  LYS A 622     109.952 -51.319-101.775  1.00  3.110          C  
ATOM   9622  CG  LYS A 622     110.850 -50.457-100.902  1.00  3.110          C  
ATOM   9623  CD  LYS A 622     110.064 -49.298-100.298  1.00  3.110          C  
ATOM   9624  CE  LYS A 622     110.947 -48.400 -99.446  1.00  3.110          C  
ATOM   9625  NZ  LYS A 622     110.188 -47.234 -98.898  1.00  3.110          N  
ATOM   9626  H   LYS A 622     112.665 -52.504-103.014  1.00  2.560          H  
ATOM   9627  HA  LYS A 622     111.078 -53.113-101.598  1.00  2.710          H  
ATOM   9628 1HB  LYS A 622     109.507 -50.690-102.539  1.00  3.730          H  
ATOM   9629 2HB  LYS A 622     109.140 -51.667-101.139  1.00  3.730          H  
ATOM   9630 1HG  LYS A 622     111.272 -51.070-100.097  1.00  3.730          H  
ATOM   9631 2HG  LYS A 622     111.673 -50.064-101.501  1.00  3.730          H  
ATOM   9632 1HD  LYS A 622     109.620 -48.706-101.100  1.00  3.730          H  
ATOM   9633 2HD  LYS A 622     109.262 -49.698 -99.678  1.00  3.730          H  
ATOM   9634 1HE  LYS A 622     111.348 -48.980 -98.618  1.00  3.730          H  
ATOM   9635 2HE  LYS A 622     111.774 -48.034-100.055  1.00  3.730          H  
ATOM   9636 1HZ  LYS A 622     110.805 -46.662 -98.338  1.00  3.730          H  
ATOM   9637 2HZ  LYS A 622     109.818 -46.682 -99.660  1.00  3.730          H  
ATOM   9638 3HZ  LYS A 622     109.427 -47.569 -98.324  1.00  3.730          H  
ATOM   9639  N   TYR A 623     109.974 -54.465-103.776  1.00  2.150          N  
ATOM   9640  CA  TYR A 623     109.001 -55.370-104.384  1.00  2.120          C  
ATOM   9641  C   TYR A 623     109.104 -56.818-103.854  1.00  2.140          C  
ATOM   9642  O   TYR A 623     109.790 -57.646-104.473  1.00  2.060          O  
ATOM   9643  CB  TYR A 623     109.242 -55.428-105.873  1.00  2.980          C  
ATOM   9644  CG  TYR A 623     109.274 -54.123-106.556  1.00  2.980          C  
ATOM   9645  CD1 TYR A 623     108.410 -53.075-106.245  1.00  2.980          C  
ATOM   9646  CD2 TYR A 623     110.182 -53.984-107.539  1.00  2.980          C  
ATOM   9647  CE1 TYR A 623     108.500 -51.901-106.958  1.00  2.980          C  
ATOM   9648  CE2 TYR A 623     110.261 -52.851-108.231  1.00  2.980          C  
ATOM   9649  CZ  TYR A 623     109.438 -51.805-107.969  1.00  2.980          C  
ATOM   9650  OH  TYR A 623     109.533 -50.668-108.738  1.00  2.980          O  
ATOM   9651  H   TYR A 623     110.970 -54.642-103.931  1.00  2.580          H  
ATOM   9652  HA  TYR A 623     108.000 -54.997-104.195  1.00  2.540          H  
ATOM   9653 1HB  TYR A 623     110.202 -55.908-106.053  1.00  3.580          H  
ATOM   9654 2HB  TYR A 623     108.482 -56.042-106.341  1.00  3.580          H  
ATOM   9655  HD1 TYR A 623     107.667 -53.171-105.459  1.00  3.580          H  
ATOM   9656  HD2 TYR A 623     110.855 -54.804-107.779  1.00  3.580          H  
ATOM   9657  HE1 TYR A 623     107.833 -51.072-106.738  1.00  3.580          H  
ATOM   9658  HE2 TYR A 623     110.996 -52.781-109.004  1.00  3.580          H  
ATOM   9659  HH  TYR A 623     110.093 -50.870-109.528  1.00  3.580          H  
ATOM   9660  N   PRO A 624     108.460 -57.163-102.716  1.00  2.280          N  
ATOM   9661  CA  PRO A 624     108.498 -58.472-102.085  1.00  2.330          C  
ATOM   9662  C   PRO A 624     108.184 -59.645-103.006  1.00  2.320          C  
ATOM   9663  O   PRO A 624     108.823 -60.700-102.936  1.00  2.310          O  
ATOM   9664  CB  PRO A 624     107.369 -58.351-101.052  1.00  3.500          C  
ATOM   9665  CG  PRO A 624     107.320 -56.908-100.703  1.00  3.500          C  
ATOM   9666  CD  PRO A 624     107.580 -56.203-102.016  1.00  3.500          C  
ATOM   9667  HA  PRO A 624     109.483 -58.599-101.611  1.00  2.800          H  
ATOM   9668 1HB  PRO A 624     106.416 -58.691-101.504  1.00  4.190          H  
ATOM   9669 2HB  PRO A 624     107.544 -58.996-100.222  1.00  4.190          H  
ATOM   9670 1HG  PRO A 624     106.329 -56.660-100.293  1.00  4.190          H  
ATOM   9671 2HG  PRO A 624     108.043 -56.675 -99.924  1.00  4.190          H  
ATOM   9672 1HD  PRO A 624     106.635 -56.060-102.575  1.00  4.190          H  
ATOM   9673 2HD  PRO A 624     108.078 -55.273-101.802  1.00  4.190          H  
ATOM   9674  N   GLU A 625     107.217 -59.429-103.906  1.00  2.320          N  
ATOM   9675  CA  GLU A 625     106.761 -60.464-104.812  1.00  2.320          C  
ATOM   9676  C   GLU A 625     107.776 -60.753-105.884  1.00  2.150          C  
ATOM   9677  O   GLU A 625     108.007 -61.914-106.230  1.00  2.140          O  
ATOM   9678  CB  GLU A 625     105.430 -60.062-105.436  1.00  3.250          C  
ATOM   9679  CG  GLU A 625     104.272 -59.946-104.436  1.00  3.250          C  
ATOM   9680  CD  GLU A 625     104.303 -58.648-103.674  1.00  3.250          C  
ATOM   9681  OE1 GLU A 625     105.113 -57.814-104.024  1.00  3.250          O  
ATOM   9682  OE2 GLU A 625     103.545 -58.490-102.752  1.00  3.250          O  
ATOM   9683  H   GLU A 625     106.715 -58.536-103.929  1.00  2.780          H  
ATOM   9684  HA  GLU A 625     106.607 -61.377-104.236  1.00  2.780          H  
ATOM   9685 1HB  GLU A 625     105.533 -59.120-105.975  1.00  3.900          H  
ATOM   9686 2HB  GLU A 625     105.142 -60.822-106.148  1.00  3.900          H  
ATOM   9687 1HG  GLU A 625     103.328 -60.018-104.977  1.00  3.900          H  
ATOM   9688 2HG  GLU A 625     104.325 -60.777-103.734  1.00  3.900          H  
ATOM   9689  N   ALA A 626     108.347 -59.697-106.456  1.00  2.020          N  
ATOM   9690  CA  ALA A 626     109.312 -59.870-107.519  1.00  1.860          C  
ATOM   9691  C   ALA A 626     110.495 -60.655-107.009  1.00  1.810          C  
ATOM   9692  O   ALA A 626     111.006 -61.557-107.682  1.00  1.760          O  
ATOM   9693  CB  ALA A 626     109.776 -58.508-108.026  1.00  2.670          C  
ATOM   9694  H   ALA A 626     108.104 -58.772-106.123  1.00  2.420          H  
ATOM   9695  HA  ALA A 626     108.844 -60.448-108.312  1.00  2.230          H  
ATOM   9696 1HB  ALA A 626     110.507 -58.634-108.815  1.00  3.200          H  
ATOM   9697 2HB  ALA A 626     108.921 -57.944-108.402  1.00  3.200          H  
ATOM   9698 3HB  ALA A 626     110.222 -57.967-107.210  1.00  3.200          H  
ATOM   9699  N   ALA A 627     110.940 -60.316-105.801  1.00  1.860          N  
ATOM   9700  CA  ALA A 627     112.090 -60.991-105.264  1.00  1.820          C  
ATOM   9701  C   ALA A 627     111.825 -62.451-104.991  1.00  1.900          C  
ATOM   9702  O   ALA A 627     112.630 -63.309-105.361  1.00  1.860          O  
ATOM   9703  CB  ALA A 627     112.530 -60.331-104.005  1.00  2.560          C  
ATOM   9704  H   ALA A 627     110.484 -59.557-105.273  1.00  2.230          H  
ATOM   9705  HA  ALA A 627     112.881 -60.922-106.000  1.00  2.180          H  
ATOM   9706 1HB  ALA A 627     113.422 -60.828-103.628  1.00  3.080          H  
ATOM   9707 2HB  ALA A 627     112.742 -59.292-104.202  1.00  3.080          H  
ATOM   9708 3HB  ALA A 627     111.727 -60.401-103.264  1.00  3.080          H  
ATOM   9709  N   LEU A 628     110.681 -62.757-104.381  1.00  2.050          N  
ATOM   9710  CA  LEU A 628     110.418 -64.135-104.037  1.00  2.170          C  
ATOM   9711  C   LEU A 628     110.180 -64.979-105.284  1.00  2.150          C  
ATOM   9712  O   LEU A 628     110.656 -66.113-105.365  1.00  2.210          O  
ATOM   9713  CB  LEU A 628     109.268 -64.229-103.038  1.00  2.990          C  
ATOM   9714  CG  LEU A 628     108.962 -65.641-102.440  1.00  2.990          C  
ATOM   9715  CD1 LEU A 628     110.227 -66.204-101.717  1.00  2.990          C  
ATOM   9716  CD2 LEU A 628     107.807 -65.501-101.454  1.00  2.990          C  
ATOM   9717  H   LEU A 628     110.016 -62.029-104.091  1.00  2.460          H  
ATOM   9718  HA  LEU A 628     111.315 -64.503-103.548  1.00  2.600          H  
ATOM   9719 1HB  LEU A 628     109.482 -63.550-102.210  1.00  3.590          H  
ATOM   9720 2HB  LEU A 628     108.363 -63.871-103.535  1.00  3.590          H  
ATOM   9721  HG  LEU A 628     108.681 -66.338-103.235  1.00  3.590          H  
ATOM   9722 1HD1 LEU A 628     109.996 -67.178-101.288  1.00  3.590          H  
ATOM   9723 2HD1 LEU A 628     111.035 -66.327-102.405  1.00  3.590          H  
ATOM   9724 3HD1 LEU A 628     110.538 -65.528-100.930  1.00  3.590          H  
ATOM   9725 1HD2 LEU A 628     107.574 -66.476-101.023  1.00  3.590          H  
ATOM   9726 2HD2 LEU A 628     108.083 -64.810-100.660  1.00  3.590          H  
ATOM   9727 3HD2 LEU A 628     106.929 -65.116-101.975  1.00  3.590          H  
ATOM   9728  N   ALA A 629     109.475 -64.421-106.287  1.00  2.090          N  
ATOM   9729  CA  ALA A 629     109.211 -65.160-107.517  1.00  2.070          C  
ATOM   9730  C   ALA A 629     110.528 -65.593-108.155  1.00  1.950          C  
ATOM   9731  O   ALA A 629     110.615 -66.661-108.774  1.00  2.010          O  
ATOM   9732  CB  ALA A 629     108.410 -64.304-108.488  1.00  2.910          C  
ATOM   9733  H   ALA A 629     109.082 -63.480-106.190  1.00  2.510          H  
ATOM   9734  HA  ALA A 629     108.643 -66.056-107.265  1.00  2.480          H  
ATOM   9735 1HB  ALA A 629     108.207 -64.863-109.401  1.00  3.490          H  
ATOM   9736 2HB  ALA A 629     107.469 -64.009-108.025  1.00  3.490          H  
ATOM   9737 3HB  ALA A 629     108.986 -63.414-108.720  1.00  3.490          H  
ATOM   9738  N   MET A 630     111.560 -64.752-108.042  1.00  1.820          N  
ATOM   9739  CA  MET A 630     112.858 -65.132-108.551  1.00  1.730          C  
ATOM   9740  C   MET A 630     113.505 -66.210-107.673  1.00  1.780          C  
ATOM   9741  O   MET A 630     114.001 -67.208-108.189  1.00  1.820          O  
ATOM   9742  CB  MET A 630     113.726 -63.903-108.671  1.00  2.460          C  
ATOM   9743  CG  MET A 630     113.307 -62.996-109.807  1.00  2.460          C  
ATOM   9744  SD  MET A 630     114.432 -61.647-110.100  1.00  2.460          S  
ATOM   9745  CE  MET A 630     113.970 -60.489-108.861  1.00  2.460          C  
ATOM   9746  H   MET A 630     111.431 -63.837-107.592  1.00  2.180          H  
ATOM   9747  HA  MET A 630     112.723 -65.554-109.543  1.00  2.080          H  
ATOM   9748 1HB  MET A 630     113.640 -63.335-107.752  1.00  2.950          H  
ATOM   9749 2HB  MET A 630     114.756 -64.199-108.776  1.00  2.950          H  
ATOM   9750 1HG  MET A 630     113.228 -63.581-110.720  1.00  2.950          H  
ATOM   9751 2HG  MET A 630     112.324 -62.586-109.593  1.00  2.950          H  
ATOM   9752 1HE  MET A 630     114.579 -59.602-108.967  1.00  2.950          H  
ATOM   9753 2HE  MET A 630     112.923 -60.225-108.974  1.00  2.950          H  
ATOM   9754 3HE  MET A 630     114.118 -60.919-107.900  1.00  2.950          H  
ATOM   9755  N   VAL A 631     113.402 -66.079-106.344  1.00  1.830          N  
ATOM   9756  CA  VAL A 631     114.029 -67.048-105.431  1.00  1.920          C  
ATOM   9757  C   VAL A 631     113.521 -68.470-105.618  1.00  2.080          C  
ATOM   9758  O   VAL A 631     114.305 -69.425-105.635  1.00  2.210          O  
ATOM   9759  CB  VAL A 631     113.862 -66.661-103.946  1.00  2.650          C  
ATOM   9760  CG1 VAL A 631     114.344 -67.800-103.015  1.00  2.650          C  
ATOM   9761  CG2 VAL A 631     114.665 -65.434-103.655  1.00  2.650          C  
ATOM   9762  H   VAL A 631     112.965 -65.231-105.969  1.00  2.200          H  
ATOM   9763  HA  VAL A 631     115.088 -67.040-105.637  1.00  2.300          H  
ATOM   9764  HB  VAL A 631     112.821 -66.479-103.745  1.00  3.180          H  
ATOM   9765 1HG1 VAL A 631     114.215 -67.490-101.977  1.00  3.180          H  
ATOM   9766 2HG1 VAL A 631     113.775 -68.711-103.177  1.00  3.180          H  
ATOM   9767 3HG1 VAL A 631     115.406 -67.997-103.208  1.00  3.180          H  
ATOM   9768 1HG2 VAL A 631     114.539 -65.168-102.622  1.00  3.180          H  
ATOM   9769 2HG2 VAL A 631     115.725 -65.630-103.860  1.00  3.180          H  
ATOM   9770 3HG2 VAL A 631     114.318 -64.640-104.278  1.00  3.180          H  
ATOM   9771  N   THR A 632     112.216 -68.634-105.787  1.00  2.110          N  
ATOM   9772  CA  THR A 632     111.659 -69.979-105.894  1.00  2.280          C  
ATOM   9773  C   THR A 632     112.076 -70.703-107.183  1.00  2.220          C  
ATOM   9774  O   THR A 632     111.778 -71.888-107.341  1.00  2.310          O  
ATOM   9775  CB  THR A 632     110.117 -69.983-105.763  1.00  3.120          C  
ATOM   9776  OG1 THR A 632     109.533 -69.212-106.806  1.00  3.120          O  
ATOM   9777  CG2 THR A 632     109.711 -69.381-104.407  1.00  3.120          C  
ATOM   9778  H   THR A 632     111.599 -67.812-105.784  1.00  2.530          H  
ATOM   9779  HA  THR A 632     112.046 -70.559-105.059  1.00  2.740          H  
ATOM   9780  HB  THR A 632     109.749 -71.005-105.829  1.00  3.750          H  
ATOM   9781  HG1 THR A 632     109.632 -69.683-107.643  1.00  3.750          H  
ATOM   9782 1HG2 THR A 632     108.627 -69.389-104.317  1.00  3.750          H  
ATOM   9783 2HG2 THR A 632     110.148 -69.972-103.606  1.00  3.750          H  
ATOM   9784 3HG2 THR A 632     110.069 -68.360-104.334  1.00  3.750          H  
ATOM   9785  N   HIS A 633     112.740 -70.002-108.109  1.00  2.150          N  
ATOM   9786  CA  HIS A 633     113.229 -70.591-109.346  1.00  2.200          C  
ATOM   9787  C   HIS A 633     114.776 -70.611-109.464  1.00  2.400          C  
ATOM   9788  O   HIS A 633     115.296 -70.850-110.559  1.00  2.640          O  
ATOM   9789  CB  HIS A 633     112.653 -69.845-110.550  1.00  3.060          C  
ATOM   9790  CG  HIS A 633     111.182 -69.962-110.789  1.00  3.060          C  
ATOM   9791  ND1 HIS A 633     110.236 -69.144-110.182  1.00  3.060          N  
ATOM   9792  CD2 HIS A 633     110.499 -70.792-111.608  1.00  3.060          C  
ATOM   9793  CE1 HIS A 633     109.035 -69.481-110.624  1.00  3.060          C  
ATOM   9794  NE2 HIS A 633     109.170 -70.480-111.491  1.00  3.060          N  
ATOM   9795  H   HIS A 633     112.967 -69.017-107.938  1.00  2.580          H  
ATOM   9796  HA  HIS A 633     112.891 -71.625-109.404  1.00  2.640          H  
ATOM   9797 1HB  HIS A 633     112.823 -68.805-110.372  1.00  3.670          H  
ATOM   9798 2HB  HIS A 633     113.177 -70.128-111.457  1.00  3.670          H  
ATOM   9799  HD1 HIS A 633     110.408 -68.266-109.663  1.00  3.670          H  
ATOM   9800  HD2 HIS A 633     110.819 -71.586-112.282  1.00  3.670          H  
ATOM   9801  HE1 HIS A 633     108.150 -68.954-110.270  1.00  3.670          H  
ATOM   9802  N   GLU A 634     115.498 -70.373-108.356  1.00  2.850          N  
ATOM   9803  CA  GLU A 634     116.978 -70.358-108.328  1.00  3.240          C  
ATOM   9804  C   GLU A 634     117.656 -71.735-108.244  1.00  3.000          C  
ATOM   9805  O   GLU A 634     117.073 -72.698-107.750  1.00  3.400          O  
ATOM   9806  CB  GLU A 634     117.469 -69.451-107.194  1.00  4.380          C  
ATOM   9807  CG  GLU A 634     117.298 -68.030-107.462  1.00  4.380          C  
ATOM   9808  CD  GLU A 634     117.596 -67.180-106.329  1.00  4.380          C  
ATOM   9809  OE1 GLU A 634     117.414 -67.645-105.253  1.00  4.380          O  
ATOM   9810  OE2 GLU A 634     117.996 -66.066-106.503  1.00  4.380          O  
ATOM   9811  H   GLU A 634     115.004 -70.169-107.478  1.00  3.420          H  
ATOM   9812  HA  GLU A 634     117.313 -69.898-109.261  1.00  3.890          H  
ATOM   9813 1HB  GLU A 634     116.918 -69.665-106.290  1.00  5.260          H  
ATOM   9814 2HB  GLU A 634     118.515 -69.611-107.006  1.00  5.260          H  
ATOM   9815 1HG  GLU A 634     118.015 -67.830-108.219  1.00  5.260          H  
ATOM   9816 2HG  GLU A 634     116.315 -67.836-107.850  1.00  5.260          H  
ATOM   9817  N   GLU A 635     118.926 -71.780-108.684  1.00  2.820          N  
ATOM   9818  CA  GLU A 635     119.797 -72.985-108.680  1.00  2.970          C  
ATOM   9819  C   GLU A 635     120.071 -73.847-107.387  1.00  2.930          C  
ATOM   9820  O   GLU A 635     120.129 -75.068-107.529  1.00  3.570          O  
ATOM   9821  CB  GLU A 635     121.184 -72.619-109.251  1.00  4.100          C  
ATOM   9822  CG  GLU A 635     122.143 -73.838-109.373  1.00  4.100          C  
ATOM   9823  CD  GLU A 635     123.484 -73.560-110.001  1.00  4.100          C  
ATOM   9824  OE1 GLU A 635     123.761 -72.450-110.385  1.00  4.100          O  
ATOM   9825  OE2 GLU A 635     124.257 -74.483-110.077  1.00  4.100          O  
ATOM   9826  H   GLU A 635     119.297 -70.913-109.106  1.00  3.380          H  
ATOM   9827  HA  GLU A 635     119.343 -73.667-109.397  1.00  3.560          H  
ATOM   9828 1HB  GLU A 635     121.066 -72.165-110.239  1.00  4.920          H  
ATOM   9829 2HB  GLU A 635     121.661 -71.875-108.609  1.00  4.920          H  
ATOM   9830 1HG  GLU A 635     122.349 -74.225-108.380  1.00  4.920          H  
ATOM   9831 2HG  GLU A 635     121.641 -74.623-109.938  1.00  4.920          H  
ATOM   9832  N   ARG A 636     120.264 -73.317-106.146  1.00  2.880          N  
ATOM   9833  CA  ARG A 636     120.165 -71.938-105.698  1.00  3.080          C  
ATOM   9834  C   ARG A 636     121.447 -71.194-105.333  1.00  2.760          C  
ATOM   9835  O   ARG A 636     121.521 -70.004-105.616  1.00  2.680          O  
ATOM   9836  CB  ARG A 636     119.284 -71.895-104.449  1.00  4.230          C  
ATOM   9837  CG  ARG A 636     117.823 -72.245-104.669  1.00  4.230          C  
ATOM   9838  CD  ARG A 636     116.999 -72.051-103.456  1.00  4.230          C  
ATOM   9839  NE  ARG A 636     115.575 -72.273-103.736  1.00  4.230          N  
ATOM   9840  CZ  ARG A 636     114.930 -73.466-103.685  1.00  4.230          C  
ATOM   9841  NH1 ARG A 636     115.574 -74.571-103.353  1.00  4.230          N  
ATOM   9842  NH2 ARG A 636     113.639 -73.527-103.972  1.00  4.230          N  
ATOM   9843  H   ARG A 636     120.471 -73.997-105.430  1.00  3.460          H  
ATOM   9844  HA  ARG A 636     119.695 -71.362-106.449  1.00  3.700          H  
ATOM   9845 1HB  ARG A 636     119.676 -72.589-103.709  1.00  5.080          H  
ATOM   9846 2HB  ARG A 636     119.317 -70.913-104.009  1.00  5.080          H  
ATOM   9847 1HG  ARG A 636     117.410 -71.624-105.419  1.00  5.080          H  
ATOM   9848 2HG  ARG A 636     117.741 -73.283-104.988  1.00  5.080          H  
ATOM   9849 1HD  ARG A 636     117.316 -72.731-102.676  1.00  5.080          H  
ATOM   9850 2HD  ARG A 636     117.119 -71.022-103.111  1.00  5.080          H  
ATOM   9851  HE  ARG A 636     115.033 -71.457-104.035  1.00  5.080          H  
ATOM   9852 1HH1 ARG A 636     116.559 -74.542-103.147  1.00  5.080          H  
ATOM   9853 2HH1 ARG A 636     115.082 -75.455-103.323  1.00  5.080          H  
ATOM   9854 1HH2 ARG A 636     113.139 -72.688-104.227  1.00  5.080          H  
ATOM   9855 2HH2 ARG A 636     113.152 -74.411-103.942  1.00  5.080          H  
ATOM   9856  N   ALA A 637     122.467 -71.854-104.778  1.00  2.840          N  
ATOM   9857  CA  ALA A 637     123.614 -71.134-104.182  1.00  2.910          C  
ATOM   9858  C   ALA A 637     124.236 -70.035-105.028  1.00  2.760          C  
ATOM   9859  O   ALA A 637     124.404 -68.894-104.586  1.00  2.690          O  
ATOM   9860  CB  ALA A 637     124.740 -72.105-103.925  1.00  4.050          C  
ATOM   9861  H   ALA A 637     122.404 -72.855-104.656  1.00  3.410          H  
ATOM   9862  HA  ALA A 637     123.282 -70.714-103.237  1.00  3.490          H  
ATOM   9863 1HB  ALA A 637     125.537 -71.577-103.459  1.00  4.860          H  
ATOM   9864 2HB  ALA A 637     124.431 -72.915-103.294  1.00  4.860          H  
ATOM   9865 3HB  ALA A 637     125.090 -72.520-104.870  1.00  4.860          H  
ATOM   9866  N   ASN A 638     124.498 -70.343-106.277  1.00  2.970          N  
ATOM   9867  CA  ASN A 638     125.190 -69.425-107.164  1.00  3.320          C  
ATOM   9868  C   ASN A 638     124.417 -68.144-107.436  1.00  3.090          C  
ATOM   9869  O   ASN A 638     125.002 -67.142-107.857  1.00  3.330          O  
ATOM   9870  CB  ASN A 638     125.480 -70.126-108.461  1.00  4.510          C  
ATOM   9871  CG  ASN A 638     126.548 -71.175-108.342  1.00  4.510          C  
ATOM   9872  OD1 ASN A 638     127.429 -71.160-107.460  1.00  4.510          O  
ATOM   9873  ND2 ASN A 638     126.466 -72.117-109.233  1.00  4.510          N  
ATOM   9874  H   ASN A 638     124.274 -71.270-106.605  1.00  3.560          H  
ATOM   9875  HA  ASN A 638     126.131 -69.141-106.691  1.00  3.980          H  
ATOM   9876 1HB  ASN A 638     124.563 -70.599-108.821  1.00  5.410          H  
ATOM   9877 2HB  ASN A 638     125.781 -69.396-109.210  1.00  5.410          H  
ATOM   9878 1HD2 ASN A 638     127.119 -72.870-109.237  1.00  5.410          H  
ATOM   9879 2HD2 ASN A 638     125.698 -72.100-109.916  1.00  5.410          H  
ATOM   9880  N   GLU A 639     123.099 -68.200-107.277  1.00  2.900          N  
ATOM   9881  CA  GLU A 639     122.250 -67.065-107.578  1.00  3.110          C  
ATOM   9882  C   GLU A 639     121.671 -66.412-106.329  1.00  2.890          C  
ATOM   9883  O   GLU A 639     121.737 -65.187-106.163  1.00  3.210          O  
ATOM   9884  CB  GLU A 639     121.117 -67.546-108.492  1.00  4.270          C  
ATOM   9885  CG  GLU A 639     121.592 -68.042-109.870  1.00  4.270          C  
ATOM   9886  CD  GLU A 639     120.486 -68.582-110.750  1.00  4.270          C  
ATOM   9887  OE1 GLU A 639     119.659 -69.349-110.272  1.00  4.270          O  
ATOM   9888  OE2 GLU A 639     120.477 -68.234-111.913  1.00  4.270          O  
ATOM   9889  H   GLU A 639     122.684 -69.044-106.879  1.00  3.480          H  
ATOM   9890  HA  GLU A 639     122.848 -66.326-108.103  1.00  3.730          H  
ATOM   9891 1HB  GLU A 639     120.591 -68.368-108.005  1.00  5.120          H  
ATOM   9892 2HB  GLU A 639     120.397 -66.743-108.634  1.00  5.120          H  
ATOM   9893 1HG  GLU A 639     122.089 -67.225-110.387  1.00  5.120          H  
ATOM   9894 2HG  GLU A 639     122.330 -68.830-109.716  1.00  5.120          H  
ATOM   9895  N   VAL A 640     121.209 -67.239-105.395  1.00  2.580          N  
ATOM   9896  CA  VAL A 640     120.534 -66.777-104.193  1.00  2.740          C  
ATOM   9897  C   VAL A 640     121.469 -65.975-103.302  1.00  2.690          C  
ATOM   9898  O   VAL A 640     121.023 -65.079-102.593  1.00  2.960          O  
ATOM   9899  CB  VAL A 640     119.890 -67.957-103.440  1.00  3.770          C  
ATOM   9900  CG1 VAL A 640     120.925 -68.776-102.630  1.00  3.770          C  
ATOM   9901  CG2 VAL A 640     118.757 -67.449-102.607  1.00  3.770          C  
ATOM   9902  H   VAL A 640     121.234 -68.234-105.582  1.00  3.100          H  
ATOM   9903  HA  VAL A 640     119.719 -66.119-104.507  1.00  3.290          H  
ATOM   9904  HB  VAL A 640     119.483 -68.632-104.190  1.00  4.530          H  
ATOM   9905 1HG1 VAL A 640     120.431 -69.623-102.168  1.00  4.530          H  
ATOM   9906 2HG1 VAL A 640     121.687 -69.121-103.293  1.00  4.530          H  
ATOM   9907 3HG1 VAL A 640     121.383 -68.177-101.853  1.00  4.530          H  
ATOM   9908 1HG2 VAL A 640     118.286 -68.276-102.155  1.00  4.530          H  
ATOM   9909 2HG2 VAL A 640     119.097 -66.800-101.894  1.00  4.530          H  
ATOM   9910 3HG2 VAL A 640     118.039 -66.919-103.218  1.00  4.530          H  
ATOM   9911  N   MET A 641     122.784 -66.249-103.351  1.00  2.610          N  
ATOM   9912  CA  MET A 641     123.727 -65.462-102.565  1.00  2.930          C  
ATOM   9913  C   MET A 641     123.709 -63.980-102.957  1.00  3.030          C  
ATOM   9914  O   MET A 641     124.167 -63.134-102.187  1.00  3.270          O  
ATOM   9915  CB  MET A 641     125.142 -66.013-102.690  1.00  3.970          C  
ATOM   9916  CG  MET A 641     125.388 -67.294-101.952  1.00  3.970          C  
ATOM   9917  SD  MET A 641     127.147 -67.781-101.963  1.00  3.970          S  
ATOM   9918  CE  MET A 641     127.354 -68.468-103.589  1.00  3.970          C  
ATOM   9919  H   MET A 641     123.144 -67.036-103.906  1.00  3.130          H  
ATOM   9920  HA  MET A 641     123.427 -65.528-101.518  1.00  3.520          H  
ATOM   9921 1HB  MET A 641     125.369 -66.171-103.742  1.00  4.770          H  
ATOM   9922 2HB  MET A 641     125.842 -65.287-102.302  1.00  4.770          H  
ATOM   9923 1HG  MET A 641     125.078 -67.140-100.919  1.00  4.770          H  
ATOM   9924 2HG  MET A 641     124.788 -68.092-102.360  1.00  4.770          H  
ATOM   9925 1HE  MET A 641     128.386 -68.777-103.718  1.00  4.770          H  
ATOM   9926 2HE  MET A 641     126.705 -69.323-103.709  1.00  4.770          H  
ATOM   9927 3HE  MET A 641     127.108 -67.721-104.341  1.00  4.770          H  
ATOM   9928  N   ALA A 642     123.222 -63.661-104.170  1.00  3.120          N  
ATOM   9929  CA  ALA A 642     123.102 -62.287-104.633  1.00  3.600          C  
ATOM   9930  C   ALA A 642     124.358 -61.466-104.491  1.00  3.390          C  
ATOM   9931  O   ALA A 642     124.343 -60.466-103.775  1.00  3.850          O  
ATOM   9932  CB  ALA A 642     122.029 -61.603-103.857  1.00  4.850          C  
ATOM   9933  H   ALA A 642     122.843 -64.394-104.772  1.00  3.740          H  
ATOM   9934  HA  ALA A 642     122.826 -62.320-105.689  1.00  4.320          H  
ATOM   9935 1HB  ALA A 642     121.911 -60.608-104.241  1.00  5.820          H  
ATOM   9936 2HB  ALA A 642     121.107 -62.138-103.947  1.00  5.820          H  
ATOM   9937 3HB  ALA A 642     122.332 -61.575-102.829  1.00  5.820          H  
ATOM   9938  N   LEU A 643     125.450 -61.894-105.111  1.00  3.050          N  
ATOM   9939  CA  LEU A 643     126.715 -61.185-104.960  1.00  3.220          C  
ATOM   9940  C   LEU A 643     126.959 -60.149-106.068  1.00  3.140          C  
ATOM   9941  O   LEU A 643     126.933 -60.469-107.268  1.00  3.430          O  
ATOM   9942  CB  LEU A 643     127.833 -62.224-104.911  1.00  4.440          C  
ATOM   9943  CG  LEU A 643     127.626 -63.340-103.822  1.00  4.440          C  
ATOM   9944  CD1 LEU A 643     128.740 -64.362-103.916  1.00  4.440          C  
ATOM   9945  CD2 LEU A 643     127.556 -62.723-102.411  1.00  4.440          C  
ATOM   9946  H   LEU A 643     125.393 -62.724-105.685  1.00  3.660          H  
ATOM   9947  HA  LEU A 643     126.692 -60.631-104.022  1.00  3.860          H  
ATOM   9948 1HB  LEU A 643     127.910 -62.701-105.885  1.00  5.330          H  
ATOM   9949 2HB  LEU A 643     128.771 -61.709-104.701  1.00  5.330          H  
ATOM   9950  HG  LEU A 643     126.695 -63.855-104.021  1.00  5.330          H  
ATOM   9951 1HD1 LEU A 643     128.576 -65.147-103.177  1.00  5.330          H  
ATOM   9952 2HD1 LEU A 643     128.747 -64.802-104.912  1.00  5.330          H  
ATOM   9953 3HD1 LEU A 643     129.699 -63.882-103.723  1.00  5.330          H  
ATOM   9954 1HD2 LEU A 643     127.401 -63.515-101.683  1.00  5.330          H  
ATOM   9955 2HD2 LEU A 643     128.488 -62.202-102.187  1.00  5.330          H  
ATOM   9956 3HD2 LEU A 643     126.725 -62.027-102.341  1.00  5.330          H  
ATOM   9957  N   ARG A 644     127.194 -58.911-105.622  1.00  3.270          N  
ATOM   9958  CA  ARG A 644     127.414 -57.718-106.433  1.00  3.430          C  
ATOM   9959  C   ARG A 644     128.903 -57.448-106.722  1.00  3.280          C  
ATOM   9960  O   ARG A 644     129.773 -58.254-106.375  1.00  3.450          O  
ATOM   9961  CB  ARG A 644     126.753 -56.548-105.743  1.00  4.740          C  
ATOM   9962  CG  ARG A 644     125.215 -56.718-105.620  1.00  4.740          C  
ATOM   9963  CD  ARG A 644     124.536 -55.650-104.839  1.00  4.740          C  
ATOM   9964  NE  ARG A 644     124.649 -54.334-105.479  1.00  4.740          N  
ATOM   9965  CZ  ARG A 644     124.390 -53.139-104.886  1.00  4.740          C  
ATOM   9966  NH1 ARG A 644     124.000 -53.075-103.629  1.00  4.740          N  
ATOM   9967  NH2 ARG A 644     124.537 -52.024-105.581  1.00  4.740          N  
ATOM   9968  H   ARG A 644     127.174 -58.746-104.608  1.00  3.920          H  
ATOM   9969  HA  ARG A 644     126.906 -57.863-107.386  1.00  4.120          H  
ATOM   9970 1HB  ARG A 644     127.171 -56.456-104.770  1.00  5.690          H  
ATOM   9971 2HB  ARG A 644     126.946 -55.624-106.280  1.00  5.690          H  
ATOM   9972 1HG  ARG A 644     124.784 -56.754-106.607  1.00  5.690          H  
ATOM   9973 2HG  ARG A 644     124.999 -57.663-105.115  1.00  5.690          H  
ATOM   9974 1HD  ARG A 644     123.480 -55.901-104.773  1.00  5.690          H  
ATOM   9975 2HD  ARG A 644     124.947 -55.611-103.845  1.00  5.690          H  
ATOM   9976  HE  ARG A 644     124.960 -54.313-106.464  1.00  5.690          H  
ATOM   9977 1HH1 ARG A 644     123.866 -53.922-103.095  1.00  5.690          H  
ATOM   9978 2HH1 ARG A 644     123.816 -52.175-103.201  1.00  5.690          H  
ATOM   9979 1HH2 ARG A 644     124.839 -52.072-106.552  1.00  5.690          H  
ATOM   9980 2HH2 ARG A 644     124.348 -51.129-105.156  1.00  5.690          H  
ATOM   9981  N   SER A 645     129.175 -56.329-107.412  1.00  3.340          N  
ATOM   9982  CA  SER A 645     130.519 -55.917-107.843  1.00  3.450          C  
ATOM   9983  C   SER A 645     131.486 -55.720-106.667  1.00  3.140          C  
ATOM   9984  O   SER A 645     131.110 -55.905-105.510  1.00  3.160          O  
ATOM   9985  CB  SER A 645     130.447 -54.638-108.651  1.00  4.790          C  
ATOM   9986  OG  SER A 645     130.102 -53.540-107.840  1.00  4.790          O  
ATOM   9987  H   SER A 645     128.409 -55.717-107.664  1.00  4.010          H  
ATOM   9988  HA  SER A 645     130.926 -56.705-108.479  1.00  4.140          H  
ATOM   9989 1HB  SER A 645     131.399 -54.449-109.140  1.00  5.740          H  
ATOM   9990 2HB  SER A 645     129.705 -54.762-109.437  1.00  5.740          H  
ATOM   9991  HG  SER A 645     130.045 -52.750-108.449  1.00  5.740          H  
ATOM   9992  N   ASP A 646     132.716 -55.284-106.983  1.00  3.310          N  
ATOM   9993  CA  ASP A 646     133.914 -55.251-106.116  1.00  3.570          C  
ATOM   9994  C   ASP A 646     133.771 -54.748-104.672  1.00  3.560          C  
ATOM   9995  O   ASP A 646     134.639 -55.016-103.842  1.00  3.770          O  
ATOM   9996  CB  ASP A 646     134.980 -54.387-106.786  1.00  4.890          C  
ATOM   9997  CG  ASP A 646     135.520 -54.995-108.071  1.00  4.890          C  
ATOM   9998  OD1 ASP A 646     135.237 -56.140-108.338  1.00  4.890          O  
ATOM   9999  OD2 ASP A 646     136.191 -54.300-108.788  1.00  4.890          O  
ATOM  10000  H   ASP A 646     132.881 -55.076-107.958  1.00  3.970          H  
ATOM  10001  HA  ASP A 646     134.289 -56.276-106.063  1.00  4.280          H  
ATOM  10002 1HB  ASP A 646     134.567 -53.399-107.006  1.00  5.870          H  
ATOM  10003 2HB  ASP A 646     135.811 -54.246-106.095  1.00  5.870          H  
ATOM  10004  N   LYS A 647     132.749 -53.960-104.359  1.00  3.430          N  
ATOM  10005  CA  LYS A 647     132.586 -53.473-102.989  1.00  3.540          C  
ATOM  10006  C   LYS A 647     132.016 -54.612-102.113  1.00  3.440          C  
ATOM  10007  O   LYS A 647     131.992 -54.524-100.880  1.00  3.720          O  
ATOM  10008  CB  LYS A 647     131.666 -52.248-102.955  1.00  4.910          C  
ATOM  10009  CG  LYS A 647     132.240 -50.997-103.609  1.00  4.910          C  
ATOM  10010  CD  LYS A 647     131.246 -49.840-103.528  1.00  4.910          C  
ATOM  10011  CE  LYS A 647     131.789 -48.570-104.175  1.00  4.910          C  
ATOM  10012  NZ  LYS A 647     130.790 -47.459-104.134  1.00  4.910          N  
ATOM  10013  H   LYS A 647     132.080 -53.704-105.074  1.00  4.120          H  
ATOM  10014  HA  LYS A 647     133.560 -53.195-102.596  1.00  4.250          H  
ATOM  10015 1HB  LYS A 647     130.740 -52.477-103.479  1.00  5.890          H  
ATOM  10016 2HB  LYS A 647     131.409 -52.006-101.924  1.00  5.890          H  
ATOM  10017 1HG  LYS A 647     133.163 -50.716-103.103  1.00  5.890          H  
ATOM  10018 2HG  LYS A 647     132.467 -51.206-104.653  1.00  5.890          H  
ATOM  10019 1HD  LYS A 647     130.321 -50.124-104.031  1.00  5.890          H  
ATOM  10020 2HD  LYS A 647     131.021 -49.632-102.482  1.00  5.890          H  
ATOM  10021 1HE  LYS A 647     132.690 -48.255-103.650  1.00  5.890          H  
ATOM  10022 2HE  LYS A 647     132.041 -48.779-105.215  1.00  5.890          H  
ATOM  10023 1HZ  LYS A 647     131.181 -46.638-104.572  1.00  5.890          H  
ATOM  10024 2HZ  LYS A 647     129.954 -47.738-104.630  1.00  5.890          H  
ATOM  10025 3HZ  LYS A 647     130.555 -47.248-103.174  1.00  5.890          H  
ATOM  10026  N   HIS A 648     131.517 -55.644-102.802  1.00  3.170          N  
ATOM  10027  CA  HIS A 648     130.872 -56.870-102.339  1.00  3.170          C  
ATOM  10028  C   HIS A 648     129.558 -56.810-101.522  1.00  2.800          C  
ATOM  10029  O   HIS A 648     129.402 -57.604-100.594  1.00  2.640          O  
ATOM  10030  CB  HIS A 648     131.896 -57.718-101.573  1.00  4.440          C  
ATOM  10031  CG  HIS A 648     133.033 -58.216-102.429  1.00  4.440          C  
ATOM  10032  ND1 HIS A 648     132.867 -59.220-103.370  1.00  4.440          N  
ATOM  10033  CD2 HIS A 648     134.333 -57.856-102.498  1.00  4.440          C  
ATOM  10034  CE1 HIS A 648     134.018 -59.455-103.965  1.00  4.440          C  
ATOM  10035  NE2 HIS A 648     134.924 -58.646-103.457  1.00  4.440          N  
ATOM  10036  H   HIS A 648     131.603 -55.584-103.814  1.00  3.800          H  
ATOM  10037  HA  HIS A 648     130.624 -57.440-103.239  1.00  3.800          H  
ATOM  10038 1HB  HIS A 648     132.310 -57.134-100.757  1.00  5.330          H  
ATOM  10039 2HB  HIS A 648     131.411 -58.588-101.135  1.00  5.330          H  
ATOM  10040  HD1 HIS A 648     131.994 -59.603-103.691  1.00  5.330          H  
ATOM  10041  HD2 HIS A 648     134.927 -57.117-101.972  1.00  5.330          H  
ATOM  10042  HE1 HIS A 648     134.094 -60.219-104.738  1.00  5.330          H  
ATOM  10043  N   PRO A 649     128.591 -55.917-101.813  1.00  2.770          N  
ATOM  10044  CA  PRO A 649     127.290 -55.875-101.177  1.00  2.610          C  
ATOM  10045  C   PRO A 649     126.443 -57.048-101.687  1.00  2.450          C  
ATOM  10046  O   PRO A 649     126.772 -57.652-102.717  1.00  2.530          O  
ATOM  10047  CB  PRO A 649     126.770 -54.490-101.577  1.00  3.920          C  
ATOM  10048  CG  PRO A 649     127.450 -54.183-102.887  1.00  3.920          C  
ATOM  10049  CD  PRO A 649     128.799 -54.832-102.789  1.00  3.920          C  
ATOM  10050  HA  PRO A 649     127.429 -55.950-100.089  1.00  3.130          H  
ATOM  10051 1HB  PRO A 649     125.672 -54.506-101.644  1.00  4.700          H  
ATOM  10052 2HB  PRO A 649     127.028 -53.757-100.798  1.00  4.700          H  
ATOM  10053 1HG  PRO A 649     126.890 -54.513-103.730  1.00  4.700          H  
ATOM  10054 2HG  PRO A 649     127.541 -53.089-102.996  1.00  4.700          H  
ATOM  10055 1HD  PRO A 649     129.121 -55.216-103.776  1.00  4.700          H  
ATOM  10056 2HD  PRO A 649     129.448 -54.082-102.376  1.00  4.700          H  
ATOM  10057  N   CYS A 650     125.362 -57.368-100.981  1.00  2.350          N  
ATOM  10058  CA  CYS A 650     124.466 -58.432-101.425  1.00  2.290          C  
ATOM  10059  C   CYS A 650     123.018 -58.180-101.018  1.00  2.280          C  
ATOM  10060  O   CYS A 650     122.749 -57.409-100.087  1.00  2.260          O  
ATOM  10061  CB  CYS A 650     124.905 -59.762-100.822  1.00  3.230          C  
ATOM  10062  SG  CYS A 650     124.766 -59.828 -99.015  1.00  3.230          S  
ATOM  10063  H   CYS A 650     125.146 -56.861-100.134  1.00  2.820          H  
ATOM  10064  HA  CYS A 650     124.514 -58.486-102.512  1.00  2.750          H  
ATOM  10065 1HB  CYS A 650     124.305 -60.574-101.240  1.00  3.880          H  
ATOM  10066 2HB  CYS A 650     125.941 -59.955-101.095  1.00  3.880          H  
ATOM  10067  HG  CYS A 650     125.066 -61.122 -98.949  1.00  3.880          H  
ATOM  10068  N   VAL A 651     122.095 -58.946-101.603  1.00  2.340          N  
ATOM  10069  CA  VAL A 651     120.670 -58.731-101.294  1.00  2.370          C  
ATOM  10070  C   VAL A 651     120.361 -58.862 -99.813  1.00  2.300          C  
ATOM  10071  O   VAL A 651     119.444 -58.209 -99.332  1.00  2.270          O  
ATOM  10072  CB  VAL A 651     119.710 -59.699-102.023  1.00  3.310          C  
ATOM  10073  CG1 VAL A 651     119.725 -61.102-101.405  1.00  3.310          C  
ATOM  10074  CG2 VAL A 651     118.284 -59.157-101.989  1.00  3.310          C  
ATOM  10075  H   VAL A 651     122.424 -59.564-102.360  1.00  2.810          H  
ATOM  10076  HA  VAL A 651     120.422 -57.724-101.626  1.00  2.840          H  
ATOM  10077  HB  VAL A 651     120.043 -59.772-103.050  1.00  3.970          H  
ATOM  10078 1HG1 VAL A 651     119.071 -61.732-101.975  1.00  3.970          H  
ATOM  10079 2HG1 VAL A 651     120.707 -61.523-101.408  1.00  3.970          H  
ATOM  10080 3HG1 VAL A 651     119.361 -61.085-100.382  1.00  3.970          H  
ATOM  10081 1HG2 VAL A 651     117.631 -59.823-102.538  1.00  3.970          H  
ATOM  10082 2HG2 VAL A 651     117.931 -59.085-100.982  1.00  3.970          H  
ATOM  10083 3HG2 VAL A 651     118.246 -58.176-102.439  1.00  3.970          H  
ATOM  10084  N   THR A 652     121.103 -59.664 -99.061  1.00  2.310          N  
ATOM  10085  CA  THR A 652     120.772 -59.783 -97.657  1.00  2.300          C  
ATOM  10086  C   THR A 652     120.807 -58.412 -96.974  1.00  2.250          C  
ATOM  10087  O   THR A 652     119.979 -58.141 -96.094  1.00  2.280          O  
ATOM  10088  CB  THR A 652     121.672 -60.799 -96.920  1.00  3.220          C  
ATOM  10089  OG1 THR A 652     121.539 -62.089 -97.539  1.00  3.220          O  
ATOM  10090  CG2 THR A 652     121.187 -60.940 -95.462  1.00  3.220          C  
ATOM  10091  H   THR A 652     121.853 -60.222 -99.452  1.00  2.770          H  
ATOM  10092  HA  THR A 652     119.758 -60.157 -97.588  1.00  2.760          H  
ATOM  10093  HB  THR A 652     122.708 -60.480 -96.944  1.00  3.870          H  
ATOM  10094  HG1 THR A 652     122.238 -62.669 -97.224  1.00  3.870          H  
ATOM  10095 1HG2 THR A 652     121.795 -61.681 -94.951  1.00  3.870          H  
ATOM  10096 2HG2 THR A 652     121.266 -59.989 -94.936  1.00  3.870          H  
ATOM  10097 3HG2 THR A 652     120.148 -61.265 -95.459  1.00  3.870          H  
ATOM  10098  N   LEU A 653     121.794 -57.559 -97.303  1.00  2.220          N  
ATOM  10099  CA  LEU A 653     121.834 -56.265 -96.639  1.00  2.220          C  
ATOM  10100  C   LEU A 653     120.714 -55.414 -97.218  1.00  2.170          C  
ATOM  10101  O   LEU A 653     120.157 -54.562 -96.527  1.00  2.210          O  
ATOM  10102  CB  LEU A 653     123.224 -55.597 -96.725  1.00  3.110          C  
ATOM  10103  CG  LEU A 653     123.737 -54.989 -98.042  1.00  3.110          C  
ATOM  10104  CD1 LEU A 653     123.299 -53.507 -98.174  1.00  3.110          C  
ATOM  10105  CD2 LEU A 653     125.260 -55.108 -98.040  1.00  3.110          C  
ATOM  10106  H   LEU A 653     122.436 -57.781 -98.065  1.00  2.660          H  
ATOM  10107  HA  LEU A 653     121.628 -56.409 -95.588  1.00  2.660          H  
ATOM  10108 1HB  LEU A 653     123.276 -54.822 -95.992  1.00  3.730          H  
ATOM  10109 2HB  LEU A 653     123.946 -56.352 -96.441  1.00  3.730          H  
ATOM  10110  HG  LEU A 653     123.331 -55.513 -98.874  1.00  3.730          H  
ATOM  10111 1HD1 LEU A 653     123.692 -53.107 -99.103  1.00  3.730          H  
ATOM  10112 2HD1 LEU A 653     122.223 -53.407 -98.174  1.00  3.730          H  
ATOM  10113 3HD1 LEU A 653     123.706 -52.944 -97.344  1.00  3.730          H  
ATOM  10114 1HD2 LEU A 653     125.649 -54.685 -98.949  1.00  3.730          H  
ATOM  10115 2HD2 LEU A 653     125.665 -54.560 -97.184  1.00  3.730          H  
ATOM  10116 3HD2 LEU A 653     125.557 -56.156 -97.968  1.00  3.730          H  
ATOM  10117  N   ALA A 654     120.371 -55.645 -98.495  1.00  2.090          N  
ATOM  10118  CA  ALA A 654     119.271 -54.896 -99.100  1.00  2.040          C  
ATOM  10119  C   ALA A 654     117.964 -55.163 -98.340  1.00  2.090          C  
ATOM  10120  O   ALA A 654     117.195 -54.228 -98.078  1.00  2.140          O  
ATOM  10121  CB  ALA A 654     119.084 -55.276-100.563  1.00  2.880          C  
ATOM  10122  H   ALA A 654     120.925 -56.324 -99.031  1.00  2.510          H  
ATOM  10123  HA  ALA A 654     119.512 -53.837 -99.032  1.00  2.450          H  
ATOM  10124 1HB  ALA A 654     118.289 -54.680-101.002  1.00  3.450          H  
ATOM  10125 2HB  ALA A 654     119.996 -55.108-101.097  1.00  3.450          H  
ATOM  10126 3HB  ALA A 654     118.824 -56.309-100.643  1.00  3.450          H  
ATOM  10127  N   LEU A 655     117.762 -56.438 -97.940  1.00  2.140          N  
ATOM  10128  CA  LEU A 655     116.566 -56.862 -97.216  1.00  2.240          C  
ATOM  10129  C   LEU A 655     116.510 -56.153 -95.884  1.00  2.360          C  
ATOM  10130  O   LEU A 655     115.470 -55.604 -95.486  1.00  2.400          O  
ATOM  10131  CB  LEU A 655     116.590 -58.378 -96.922  1.00  3.100          C  
ATOM  10132  CG  LEU A 655     116.486 -59.376 -98.062  1.00  3.100          C  
ATOM  10133  CD1 LEU A 655     116.742 -60.770 -97.510  1.00  3.100          C  
ATOM  10134  CD2 LEU A 655     115.129 -59.314 -98.680  1.00  3.100          C  
ATOM  10135  H   LEU A 655     118.453 -57.130 -98.241  1.00  2.570          H  
ATOM  10136  HA  LEU A 655     115.695 -56.598 -97.791  1.00  2.690          H  
ATOM  10137 1HB  LEU A 655     117.488 -58.611 -96.358  1.00  3.720          H  
ATOM  10138 2HB  LEU A 655     115.754 -58.591 -96.315  1.00  3.720          H  
ATOM  10139  HG  LEU A 655     117.234 -59.153 -98.801  1.00  3.720          H  
ATOM  10140 1HD1 LEU A 655     116.690 -61.491 -98.301  1.00  3.720          H  
ATOM  10141 2HD1 LEU A 655     117.718 -60.818 -97.053  1.00  3.720          H  
ATOM  10142 3HD1 LEU A 655     115.989 -61.000 -96.761  1.00  3.720          H  
ATOM  10143 1HD2 LEU A 655     115.070 -60.025 -99.491  1.00  3.720          H  
ATOM  10144 2HD2 LEU A 655     114.367 -59.538 -97.968  1.00  3.720          H  
ATOM  10145 3HD2 LEU A 655     114.979 -58.339 -99.049  1.00  3.720          H  
ATOM  10146  N   ILE A 656     117.669 -56.082 -95.234  1.00  2.440          N  
ATOM  10147  CA  ILE A 656     117.771 -55.418 -93.958  1.00  2.570          C  
ATOM  10148  C   ILE A 656     117.446 -53.942 -94.103  1.00  2.600          C  
ATOM  10149  O   ILE A 656     116.675 -53.386 -93.328  1.00  2.720          O  
ATOM  10150  CB  ILE A 656     119.196 -55.556 -93.359  1.00  3.550          C  
ATOM  10151  CG1 ILE A 656     119.504 -57.030 -92.955  1.00  3.550          C  
ATOM  10152  CG2 ILE A 656     119.338 -54.642 -92.173  1.00  3.550          C  
ATOM  10153  CD1 ILE A 656     120.975 -57.351 -92.635  1.00  3.550          C  
ATOM  10154  H   ILE A 656     118.479 -56.576 -95.626  1.00  2.930          H  
ATOM  10155  HA  ILE A 656     117.062 -55.868 -93.279  1.00  3.080          H  
ATOM  10156  HB  ILE A 656     119.917 -55.285 -94.109  1.00  4.260          H  
ATOM  10157 1HG1 ILE A 656     118.916 -57.276 -92.074  1.00  4.260          H  
ATOM  10158 2HG1 ILE A 656     119.214 -57.682 -93.768  1.00  4.260          H  
ATOM  10159 1HG2 ILE A 656     120.321 -54.743 -91.803  1.00  4.260          H  
ATOM  10160 2HG2 ILE A 656     119.179 -53.601 -92.442  1.00  4.260          H  
ATOM  10161 3HG2 ILE A 656     118.621 -54.930 -91.409  1.00  4.260          H  
ATOM  10162 1HD1 ILE A 656     121.052 -58.409 -92.369  1.00  4.260          H  
ATOM  10163 2HD1 ILE A 656     121.596 -57.159 -93.493  1.00  4.260          H  
ATOM  10164 3HD1 ILE A 656     121.338 -56.766 -91.808  1.00  4.260          H  
ATOM  10165  N   ALA A 657     118.044 -53.297 -95.090  1.00  2.560          N  
ATOM  10166  CA  ALA A 657     117.863 -51.870 -95.265  1.00  2.680          C  
ATOM  10167  C   ALA A 657     116.407 -51.413 -95.483  1.00  2.670          C  
ATOM  10168  O   ALA A 657     116.027 -50.373 -94.935  1.00  2.890          O  
ATOM  10169  CB  ALA A 657     118.711 -51.418 -96.444  1.00  3.700          C  
ATOM  10170  H   ALA A 657     118.680 -53.802 -95.712  1.00  3.070          H  
ATOM  10171  HA  ALA A 657     118.229 -51.385 -94.362  1.00  3.220          H  
ATOM  10172 1HB  ALA A 657     118.635 -50.339 -96.555  1.00  4.440          H  
ATOM  10173 2HB  ALA A 657     119.743 -51.698 -96.272  1.00  4.440          H  
ATOM  10174 3HB  ALA A 657     118.351 -51.907 -97.352  1.00  4.440          H  
ATOM  10175  N   SER A 658     115.576 -52.149 -96.249  1.00  2.690          N  
ATOM  10176  CA  SER A 658     114.217 -51.618 -96.476  1.00  2.760          C  
ATOM  10177  C   SER A 658     112.979 -52.544 -96.565  1.00  2.660          C  
ATOM  10178  O   SER A 658     111.906 -52.050 -96.924  1.00  2.750          O  
ATOM  10179  CB  SER A 658     114.247 -50.780 -97.743  1.00  3.840          C  
ATOM  10180  OG  SER A 658     114.572 -51.558 -98.867  1.00  3.840          O  
ATOM  10181  H   SER A 658     115.924 -52.983 -96.734  1.00  3.230          H  
ATOM  10182  HA  SER A 658     114.012 -50.941 -95.650  1.00  3.310          H  
ATOM  10183 1HB  SER A 658     113.282 -50.308 -97.894  1.00  4.600          H  
ATOM  10184 2HB  SER A 658     114.983 -49.986 -97.627  1.00  4.600          H  
ATOM  10185  HG  SER A 658     114.678 -50.938 -99.595  1.00  4.600          H  
ATOM  10186  N   MET A 659     113.058 -53.841 -96.256  1.00  2.540          N  
ATOM  10187  CA  MET A 659     111.870 -54.687 -96.464  1.00  2.510          C  
ATOM  10188  C   MET A 659     110.959 -55.006 -95.264  1.00  2.650          C  
ATOM  10189  O   MET A 659     111.291 -54.674 -94.132  1.00  2.780          O  
ATOM  10190  CB  MET A 659     112.307 -55.985 -97.096  1.00  3.530          C  
ATOM  10191  CG  MET A 659     113.026 -55.775 -98.326  1.00  3.530          C  
ATOM  10192  SD  MET A 659     112.126 -54.886 -99.642  1.00  3.530          S  
ATOM  10193  CE  MET A 659     110.916 -55.951-100.354  1.00  3.530          C  
ATOM  10194  H   MET A 659     113.932 -54.271 -95.933  1.00  3.050          H  
ATOM  10195  HA  MET A 659     111.273 -54.157 -97.196  1.00  3.010          H  
ATOM  10196 1HB  MET A 659     113.009 -56.487 -96.415  1.00  4.230          H  
ATOM  10197 2HB  MET A 659     111.495 -56.650 -97.242  1.00  4.230          H  
ATOM  10198 1HG  MET A 659     113.937 -55.218 -98.119  1.00  4.230          H  
ATOM  10199 2HG  MET A 659     113.286 -56.748 -98.684  1.00  4.230          H  
ATOM  10200 1HE  MET A 659     110.393 -55.426-101.133  1.00  4.230          H  
ATOM  10201 2HE  MET A 659     111.376 -56.813-100.767  1.00  4.230          H  
ATOM  10202 3HE  MET A 659     110.229 -56.247 -99.616  1.00  4.230          H  
ATOM  10203  N   PRO A 660     109.709 -55.467 -95.534  1.00  2.820          N  
ATOM  10204  CA  PRO A 660     108.745 -56.123 -94.647  1.00  3.020          C  
ATOM  10205  C   PRO A 660     109.102 -57.619 -94.516  1.00  2.880          C  
ATOM  10206  O   PRO A 660     110.152 -58.035 -95.011  1.00  2.960          O  
ATOM  10207  CB  PRO A 660     107.407 -55.869 -95.353  1.00  4.530          C  
ATOM  10208  CG  PRO A 660     107.753 -55.860 -96.804  1.00  4.530          C  
ATOM  10209  CD  PRO A 660     109.100 -55.162 -96.865  1.00  4.530          C  
ATOM  10210  HA  PRO A 660     108.770 -55.629 -93.663  1.00  3.620          H  
ATOM  10211 1HB  PRO A 660     106.680 -56.651 -95.093  1.00  5.440          H  
ATOM  10212 2HB  PRO A 660     106.978 -54.912 -95.014  1.00  5.440          H  
ATOM  10213 1HG  PRO A 660     107.790 -56.885 -97.199  1.00  5.440          H  
ATOM  10214 2HG  PRO A 660     106.976 -55.329 -97.379  1.00  5.440          H  
ATOM  10215 1HD  PRO A 660     109.633 -55.594 -97.666  1.00  5.440          H  
ATOM  10216 2HD  PRO A 660     108.974 -54.071 -96.984  1.00  5.440          H  
ATOM  10217  N   LYS A 661     108.214 -58.419 -93.890  1.00  2.780          N  
ATOM  10218  CA  LYS A 661     108.324 -59.894 -93.680  1.00  2.750          C  
ATOM  10219  C   LYS A 661     108.966 -60.771 -94.796  1.00  2.680          C  
ATOM  10220  O   LYS A 661     109.484 -61.869 -94.507  1.00  2.710          O  
ATOM  10221  CB  LYS A 661     106.923 -60.454 -93.398  1.00  3.860          C  
ATOM  10222  CG  LYS A 661     105.956 -60.398 -94.601  1.00  3.860          C  
ATOM  10223  CD  LYS A 661     104.563 -60.927 -94.241  1.00  3.860          C  
ATOM  10224  CE  LYS A 661     103.624 -60.909 -95.459  1.00  3.860          C  
ATOM  10225  NZ  LYS A 661     102.253 -61.397 -95.121  1.00  3.860          N  
ATOM  10226  H   LYS A 661     107.391 -57.976 -93.503  1.00  3.340          H  
ATOM  10227  HA  LYS A 661     108.929 -60.038 -92.783  1.00  3.300          H  
ATOM  10228 1HB  LYS A 661     107.003 -61.495 -93.083  1.00  4.630          H  
ATOM  10229 2HB  LYS A 661     106.467 -59.900 -92.577  1.00  4.630          H  
ATOM  10230 1HG  LYS A 661     105.868 -59.371 -94.951  1.00  4.630          H  
ATOM  10231 2HG  LYS A 661     106.346 -61.007 -95.413  1.00  4.630          H  
ATOM  10232 1HD  LYS A 661     104.650 -61.952 -93.873  1.00  4.630          H  
ATOM  10233 2HD  LYS A 661     104.130 -60.312 -93.452  1.00  4.630          H  
ATOM  10234 1HE  LYS A 661     103.553 -59.890 -95.837  1.00  4.630          H  
ATOM  10235 2HE  LYS A 661     104.042 -61.546 -96.241  1.00  4.630          H  
ATOM  10236 1HZ  LYS A 661     101.670 -61.368 -95.948  1.00  4.630          H  
ATOM  10237 2HZ  LYS A 661     102.305 -62.348 -94.782  1.00  4.630          H  
ATOM  10238 3HZ  LYS A 661     101.850 -60.808 -94.407  1.00  4.630          H  
ATOM  10239  N   VAL A 662     109.033 -60.264 -96.034  1.00  2.640          N  
ATOM  10240  CA  VAL A 662     109.690 -60.962 -97.142  1.00  2.600          C  
ATOM  10241  C   VAL A 662     111.148 -61.199 -96.792  1.00  2.560          C  
ATOM  10242  O   VAL A 662     111.810 -62.068 -97.355  1.00  2.580          O  
ATOM  10243  CB  VAL A 662     109.567 -60.191 -98.455  1.00  3.660          C  
ATOM  10244  CG1 VAL A 662     110.434 -58.973 -98.450  1.00  3.660          C  
ATOM  10245  CG2 VAL A 662     109.957 -61.090 -99.620  1.00  3.660          C  
ATOM  10246  H   VAL A 662     108.583 -59.375 -96.206  1.00  3.170          H  
ATOM  10247  HA  VAL A 662     109.196 -61.920 -97.274  1.00  3.120          H  
ATOM  10248  HB  VAL A 662     108.553 -59.875 -98.553  1.00  4.390          H  
ATOM  10249 1HG1 VAL A 662     110.295 -58.465 -99.373  1.00  4.390          H  
ATOM  10250 2HG1 VAL A 662     110.131 -58.339 -97.628  1.00  4.390          H  
ATOM  10251 3HG1 VAL A 662     111.485 -59.235 -98.350  1.00  4.390          H  
ATOM  10252 1HG2 VAL A 662     109.856 -60.565-100.545  1.00  4.390          H  
ATOM  10253 2HG2 VAL A 662     110.972 -61.385 -99.507  1.00  4.390          H  
ATOM  10254 3HG2 VAL A 662     109.316 -61.970 -99.644  1.00  4.390          H  
ATOM  10255  N   PHE A 663     111.642 -60.422 -95.841  1.00  2.530          N  
ATOM  10256  CA  PHE A 663     112.971 -60.533 -95.328  1.00  2.530          C  
ATOM  10257  C   PHE A 663     113.283 -61.990 -95.066  1.00  2.590          C  
ATOM  10258  O   PHE A 663     114.319 -62.497 -95.490  1.00  2.620          O  
ATOM  10259  CB  PHE A 663     113.028 -59.792 -94.013  1.00  3.540          C  
ATOM  10260  CG  PHE A 663     114.321 -59.815 -93.336  1.00  3.540          C  
ATOM  10261  CD1 PHE A 663     115.232 -58.887 -93.659  1.00  3.540          C  
ATOM  10262  CD2 PHE A 663     114.633 -60.749 -92.368  1.00  3.540          C  
ATOM  10263  CE1 PHE A 663     116.431 -58.858 -93.074  1.00  3.540          C  
ATOM  10264  CE2 PHE A 663     115.853 -60.717 -91.763  1.00  3.540          C  
ATOM  10265  CZ  PHE A 663     116.761 -59.768 -92.118  1.00  3.540          C  
ATOM  10266  H   PHE A 663     111.030 -59.694 -95.463  1.00  3.040          H  
ATOM  10267  HA  PHE A 663     113.677 -60.126 -96.034  1.00  3.040          H  
ATOM  10268 1HB  PHE A 663     112.756 -58.760 -94.203  1.00  4.250          H  
ATOM  10269 2HB  PHE A 663     112.282 -60.199 -93.336  1.00  4.250          H  
ATOM  10270  HD1 PHE A 663     114.971 -58.141 -94.396  1.00  4.250          H  
ATOM  10271  HD2 PHE A 663     113.906 -61.508 -92.087  1.00  4.250          H  
ATOM  10272  HE1 PHE A 663     117.108 -58.113 -93.363  1.00  4.250          H  
ATOM  10273  HE2 PHE A 663     116.112 -61.449 -91.005  1.00  4.250          H  
ATOM  10274  HZ  PHE A 663     117.749 -59.747 -91.630  1.00  4.250          H  
ATOM  10275  N   GLU A 664     112.390 -62.703 -94.364  1.00  2.660          N  
ATOM  10276  CA  GLU A 664     112.682 -64.099 -94.094  1.00  2.740          C  
ATOM  10277  C   GLU A 664     112.423 -64.935 -95.334  1.00  2.780          C  
ATOM  10278  O   GLU A 664     113.180 -65.849 -95.645  1.00  2.820          O  
ATOM  10279  CB  GLU A 664     111.897 -64.642 -92.894  1.00  3.800          C  
ATOM  10280  CG  GLU A 664     112.354 -64.073 -91.551  1.00  3.800          C  
ATOM  10281  CD  GLU A 664     111.656 -64.680 -90.336  1.00  3.800          C  
ATOM  10282  OE1 GLU A 664     110.568 -65.175 -90.468  1.00  3.800          O  
ATOM  10283  OE2 GLU A 664     112.256 -64.680 -89.278  1.00  3.800          O  
ATOM  10284  H   GLU A 664     111.496 -62.292 -94.089  1.00  3.190          H  
ATOM  10285  HA  GLU A 664     113.739 -64.185 -93.849  1.00  3.290          H  
ATOM  10286 1HB  GLU A 664     110.838 -64.405 -93.020  1.00  4.560          H  
ATOM  10287 2HB  GLU A 664     111.989 -65.728 -92.855  1.00  4.560          H  
ATOM  10288 1HG  GLU A 664     113.429 -64.224 -91.455  1.00  4.560          H  
ATOM  10289 2HG  GLU A 664     112.169 -63.003 -91.566  1.00  4.560          H  
ATOM  10290  N   ALA A 665     111.404 -64.574 -96.114  1.00  2.790          N  
ATOM  10291  CA  ALA A 665     111.079 -65.377 -97.301  1.00  2.860          C  
ATOM  10292  C   ALA A 665     112.280 -65.487 -98.263  1.00  2.780          C  
ATOM  10293  O   ALA A 665     112.481 -66.526 -98.896  1.00  2.860          O  
ATOM  10294  CB  ALA A 665     109.889 -64.787 -98.028  1.00  3.980          C  
ATOM  10295  H   ALA A 665     110.821 -63.779 -95.819  1.00  3.350          H  
ATOM  10296  HA  ALA A 665     110.822 -66.380 -96.961  1.00  3.430          H  
ATOM  10297 1HB  ALA A 665     109.639 -65.415 -98.865  1.00  4.770          H  
ATOM  10298 2HB  ALA A 665     109.038 -64.728 -97.354  1.00  4.770          H  
ATOM  10299 3HB  ALA A 665     110.149 -63.806 -98.377  1.00  4.770          H  
ATOM  10300  N   VAL A 666     113.074 -64.421 -98.361  1.00  2.690          N  
ATOM  10301  CA  VAL A 666     114.267 -64.382 -99.208  1.00  2.690          C  
ATOM  10302  C   VAL A 666     115.547 -64.802 -98.426  1.00  2.740          C  
ATOM  10303  O   VAL A 666     116.306 -65.659 -98.909  1.00  2.790          O  
ATOM  10304  CB  VAL A 666     114.364 -62.986 -99.875  1.00  3.770          C  
ATOM  10305  CG1 VAL A 666     115.660 -62.801-100.694  1.00  3.770          C  
ATOM  10306  CG2 VAL A 666     113.155 -62.833-100.818  1.00  3.770          C  
ATOM  10307  H   VAL A 666     112.787 -63.582 -97.845  1.00  3.230          H  
ATOM  10308  HA  VAL A 666     114.124 -65.103-100.012  1.00  3.230          H  
ATOM  10309  HB  VAL A 666     114.327 -62.224 -99.095  1.00  4.520          H  
ATOM  10310 1HG1 VAL A 666     115.675 -61.807-101.147  1.00  4.520          H  
ATOM  10311 2HG1 VAL A 666     116.508 -62.901-100.044  1.00  4.520          H  
ATOM  10312 3HG1 VAL A 666     115.720 -63.547-101.477  1.00  4.520          H  
ATOM  10313 1HG2 VAL A 666     113.164 -61.852-101.280  1.00  4.520          H  
ATOM  10314 2HG2 VAL A 666     113.189 -63.591-101.589  1.00  4.520          H  
ATOM  10315 3HG2 VAL A 666     112.251 -62.960-100.253  1.00  4.520          H  
ATOM  10316  N   GLN A 667     115.777 -64.240 -97.218  1.00  2.780          N  
ATOM  10317  CA  GLN A 667     116.967 -64.525 -96.398  1.00  2.910          C  
ATOM  10318  C   GLN A 667     117.112 -66.018 -96.101  1.00  3.000          C  
ATOM  10319  O   GLN A 667     118.226 -66.556 -96.056  1.00  3.140          O  
ATOM  10320  CB  GLN A 667     116.933 -63.775 -95.059  1.00  4.020          C  
ATOM  10321  CG  GLN A 667     118.200 -63.930 -94.248  1.00  4.020          C  
ATOM  10322  CD  GLN A 667     118.163 -63.237 -92.919  1.00  4.020          C  
ATOM  10323  OE1 GLN A 667     117.282 -63.537 -92.103  1.00  4.020          O  
ATOM  10324  NE2 GLN A 667     119.116 -62.333 -92.688  1.00  4.020          N  
ATOM  10325  H   GLN A 667     115.126 -63.551 -96.841  1.00  3.340          H  
ATOM  10326  HA  GLN A 667     117.841 -64.192 -96.944  1.00  3.490          H  
ATOM  10327 1HB  GLN A 667     116.781 -62.716 -95.230  1.00  4.830          H  
ATOM  10328 2HB  GLN A 667     116.090 -64.130 -94.465  1.00  4.830          H  
ATOM  10329 1HG  GLN A 667     118.359 -64.986 -94.051  1.00  4.830          H  
ATOM  10330 2HG  GLN A 667     119.029 -63.532 -94.827  1.00  4.830          H  
ATOM  10331 1HE2 GLN A 667     119.178 -61.840 -91.778  1.00  4.830          H  
ATOM  10332 2HE2 GLN A 667     119.804 -62.135 -93.378  1.00  4.830          H  
ATOM  10333  N   ASP A 668     115.971 -66.720 -95.949  1.00  2.980          N  
ATOM  10334  CA  ASP A 668     115.918 -68.146 -95.645  1.00  3.100          C  
ATOM  10335  C   ASP A 668     116.686 -68.980 -96.651  1.00  3.120          C  
ATOM  10336  O   ASP A 668     116.996 -70.132 -96.356  1.00  3.310          O  
ATOM  10337  CB  ASP A 668     114.458 -68.644 -95.588  1.00  4.290          C  
ATOM  10338  CG  ASP A 668     114.267 -70.143 -95.149  1.00  4.290          C  
ATOM  10339  OD1 ASP A 668     114.630 -70.485 -94.048  1.00  4.290          O  
ATOM  10340  OD2 ASP A 668     113.693 -70.911 -95.934  1.00  4.290          O  
ATOM  10341  H   ASP A 668     115.066 -66.239 -95.976  1.00  3.580          H  
ATOM  10342  HA  ASP A 668     116.367 -68.300 -94.664  1.00  3.720          H  
ATOM  10343 1HB  ASP A 668     113.915 -68.036 -94.875  1.00  5.150          H  
ATOM  10344 2HB  ASP A 668     113.985 -68.484 -96.564  1.00  5.150          H  
ATOM  10345  N   LYS A 669     116.882 -68.471 -97.875  1.00  2.940          N  
ATOM  10346  CA  LYS A 669     117.636 -69.208 -98.867  1.00  2.940          C  
ATOM  10347  C   LYS A 669     118.998 -68.513 -99.121  1.00  3.030          C  
ATOM  10348  O   LYS A 669     120.048 -69.162 -99.220  1.00  3.070          O  
ATOM  10349  CB  LYS A 669     116.797 -69.350-100.140  1.00  4.120          C  
ATOM  10350  CG  LYS A 669     115.426 -70.081 -99.945  1.00  4.120          C  
ATOM  10351  CD  LYS A 669     115.581 -71.549 -99.501  1.00  4.120          C  
ATOM  10352  CE  LYS A 669     114.223 -72.300 -99.401  1.00  4.120          C  
ATOM  10353  NZ  LYS A 669     113.329 -71.790 -98.267  1.00  4.120          N  
ATOM  10354  H   LYS A 669     116.565 -67.521 -98.080  1.00  3.530          H  
ATOM  10355  HA  LYS A 669     117.852 -70.199 -98.490  1.00  3.530          H  
ATOM  10356 1HB  LYS A 669     116.584 -68.353-100.540  1.00  4.940          H  
ATOM  10357 2HB  LYS A 669     117.363 -69.903-100.882  1.00  4.940          H  
ATOM  10358 1HG  LYS A 669     114.839 -69.539 -99.202  1.00  4.940          H  
ATOM  10359 2HG  LYS A 669     114.883 -70.059-100.891  1.00  4.940          H  
ATOM  10360 1HD  LYS A 669     116.200 -72.068-100.226  1.00  4.940          H  
ATOM  10361 2HD  LYS A 669     116.064 -71.604 -98.527  1.00  4.940          H  
ATOM  10362 1HE  LYS A 669     113.697 -72.195-100.347  1.00  4.940          H  
ATOM  10363 2HE  LYS A 669     114.433 -73.356 -99.225  1.00  4.940          H  
ATOM  10364 1HZ  LYS A 669     112.474 -72.318 -98.238  1.00  4.940          H  
ATOM  10365 2HZ  LYS A 669     113.792 -71.880 -97.339  1.00  4.940          H  
ATOM  10366 3HZ  LYS A 669     113.102 -70.820 -98.393  1.00  4.940          H  
ATOM  10367  N   CYS A 670     119.026 -67.169 -99.083  1.00  3.230          N  
ATOM  10368  CA  CYS A 670     120.247 -66.412 -99.405  1.00  3.490          C  
ATOM  10369  C   CYS A 670     121.446 -66.747 -98.548  1.00  3.100          C  
ATOM  10370  O   CYS A 670     122.575 -66.764 -99.043  1.00  3.240          O  
ATOM  10371  CB  CYS A 670     119.980 -64.922 -99.303  1.00  4.780          C  
ATOM  10372  SG  CYS A 670     118.889 -64.320-100.568  1.00  4.780          S  
ATOM  10373  H   CYS A 670     118.156 -66.653 -98.940  1.00  3.880          H  
ATOM  10374  HA  CYS A 670     120.537 -66.621-100.418  1.00  4.190          H  
ATOM  10375 1HB  CYS A 670     119.549 -64.695 -98.340  1.00  5.740          H  
ATOM  10376 2HB  CYS A 670     120.920 -64.379 -99.383  1.00  5.740          H  
ATOM  10377  HG  CYS A 670     119.699 -64.676-101.597  1.00  5.740          H  
ATOM  10378  N   ILE A 671     121.228 -67.021 -97.267  1.00  2.850          N  
ATOM  10379  CA  ILE A 671     122.367 -67.341 -96.419  1.00  2.980          C  
ATOM  10380  C   ILE A 671     122.307 -68.768 -95.880  1.00  3.270          C  
ATOM  10381  O   ILE A 671     122.954 -69.070 -94.873  1.00  3.780          O  
ATOM  10382  CB  ILE A 671     122.498 -66.317 -95.258  1.00  4.120          C  
ATOM  10383  CG1 ILE A 671     121.222 -66.326 -94.380  1.00  4.120          C  
ATOM  10384  CG2 ILE A 671     122.746 -64.911 -95.849  1.00  4.120          C  
ATOM  10385  CD1 ILE A 671     121.335 -65.541 -93.081  1.00  4.120          C  
ATOM  10386  H   ILE A 671     120.270 -66.972 -96.891  1.00  3.420          H  
ATOM  10387  HA  ILE A 671     123.274 -67.266 -97.013  1.00  3.580          H  
ATOM  10388  HB  ILE A 671     123.342 -66.594 -94.628  1.00  4.940          H  
ATOM  10389 1HG1 ILE A 671     120.401 -65.923 -94.957  1.00  4.940          H  
ATOM  10390 2HG1 ILE A 671     120.990 -67.357 -94.114  1.00  4.940          H  
ATOM  10391 1HG2 ILE A 671     122.871 -64.183 -95.058  1.00  4.940          H  
ATOM  10392 2HG2 ILE A 671     123.650 -64.938 -96.454  1.00  4.940          H  
ATOM  10393 3HG2 ILE A 671     121.897 -64.630 -96.471  1.00  4.940          H  
ATOM  10394 1HD1 ILE A 671     120.404 -65.619 -92.529  1.00  4.940          H  
ATOM  10395 2HD1 ILE A 671     122.145 -65.958 -92.476  1.00  4.940          H  
ATOM  10396 3HD1 ILE A 671     121.539 -64.494 -93.275  1.00  4.940          H  
ATOM  10397  N   THR A 672     121.519 -69.648 -96.523  1.00  3.410          N  
ATOM  10398  CA  THR A 672     121.408 -71.026 -96.038  1.00  4.060          C  
ATOM  10399  C   THR A 672     121.671 -72.066 -97.128  1.00  4.630          C  
ATOM  10400  O   THR A 672     122.114 -73.178 -96.834  1.00  5.270          O  
ATOM  10401  CB  THR A 672     119.995 -71.282 -95.548  1.00  5.420          C  
ATOM  10402  OG1 THR A 672     119.160 -71.226 -96.683  1.00  5.420          O  
ATOM  10403  CG2 THR A 672     119.574 -70.171 -94.569  1.00  5.420          C  
ATOM  10404  H   THR A 672     121.004 -69.356 -97.356  1.00  4.090          H  
ATOM  10405  HA  THR A 672     122.122 -71.182 -95.231  1.00  4.870          H  
ATOM  10406  HB  THR A 672     119.929 -72.261 -95.075  1.00  6.510          H  
ATOM  10407  HG1 THR A 672     118.230 -71.244 -96.418  1.00  6.510          H  
ATOM  10408 1HG2 THR A 672     118.550 -70.349 -94.243  1.00  6.510          H  
ATOM  10409 2HG2 THR A 672     120.237 -70.176 -93.705  1.00  6.510          H  
ATOM  10410 3HG2 THR A 672     119.618 -69.201 -95.054  1.00  6.510          H  
ATOM  10411  N   LYS A 673     121.446 -71.698 -98.400  1.00  4.810          N  
ATOM  10412  CA  LYS A 673     121.659 -72.606 -99.525  1.00  5.720          C  
ATOM  10413  C   LYS A 673     122.898 -72.195-100.282  1.00  5.700          C  
ATOM  10414  O   LYS A 673     123.161 -72.694-101.372  1.00  6.270          O  
ATOM  10415  CB  LYS A 673     120.455 -72.632-100.468  1.00  7.640          C  
ATOM  10416  CG  LYS A 673     119.144 -73.097 -99.837  1.00  7.640          C  
ATOM  10417  CD  LYS A 673     119.205 -74.561 -99.376  1.00  7.640          C  
ATOM  10418  CE  LYS A 673     117.852 -75.046 -98.875  1.00  7.640          C  
ATOM  10419  NZ  LYS A 673     117.915 -76.457 -98.375  1.00  7.640          N  
ATOM  10420  H   LYS A 673     121.036 -70.785 -98.598  1.00  5.770          H  
ATOM  10421  HA  LYS A 673     121.840 -73.608 -99.141  1.00  6.860          H  
ATOM  10422 1HB  LYS A 673     120.289 -71.629-100.859  1.00  9.170          H  
ATOM  10423 2HB  LYS A 673     120.675 -73.280-101.312  1.00  9.170          H  
ATOM  10424 1HG  LYS A 673     118.916 -72.463 -98.981  1.00  9.170          H  
ATOM  10425 2HG  LYS A 673     118.352 -72.991-100.558  1.00  9.170          H  
ATOM  10426 1HD  LYS A 673     119.536 -75.193-100.200  1.00  9.170          H  
ATOM  10427 2HD  LYS A 673     119.912 -74.658 -98.553  1.00  9.170          H  
ATOM  10428 1HE  LYS A 673     117.520 -74.395 -98.066  1.00  9.170          H  
ATOM  10429 2HE  LYS A 673     117.130 -74.990 -99.692  1.00  9.170          H  
ATOM  10430 1HZ  LYS A 673     117.001 -76.742 -98.051  1.00  9.170          H  
ATOM  10431 2HZ  LYS A 673     118.213 -77.071 -99.120  1.00  9.170          H  
ATOM  10432 3HZ  LYS A 673     118.575 -76.512 -97.610  1.00  9.170          H  
ATOM  10433  N   ALA A 674     123.617 -71.253 -99.692  1.00  5.310          N  
ATOM  10434  CA  ALA A 674     124.842 -70.638-100.171  1.00  5.430          C  
ATOM  10435  C   ALA A 674     125.979 -71.642-100.284  1.00  5.300          C  
ATOM  10436  O   ALA A 674     126.049 -72.604 -99.522  1.00  5.720          O  
ATOM  10437  CB  ALA A 674     125.235 -69.533 -99.214  1.00  7.550          C  
ATOM  10438  H   ALA A 674     123.266 -70.946 -98.795  1.00  6.370          H  
ATOM  10439  HA  ALA A 674     124.656 -70.223-101.160  1.00  6.520          H  
ATOM  10440 1HB  ALA A 674     126.138 -69.053 -99.556  1.00  9.060          H  
ATOM  10441 2HB  ALA A 674     124.428 -68.798 -99.152  1.00  9.060          H  
ATOM  10442 3HB  ALA A 674     125.413 -69.959 -98.228  1.00  9.060          H  
ATOM  10443  N   ASN A 675     126.892 -71.412-101.222  1.00  5.080          N  
ATOM  10444  CA  ASN A 675     128.050 -72.283-101.336  1.00  5.110          C  
ATOM  10445  C   ASN A 675     128.813 -72.234-100.025  1.00  4.900          C  
ATOM  10446  O   ASN A 675     129.032 -71.153 -99.470  1.00  4.450          O  
ATOM  10447  CB  ASN A 675     128.953 -71.877-102.492  1.00  7.140          C  
ATOM  10448  CG  ASN A 675     128.360 -72.160-103.857  1.00  7.140          C  
ATOM  10449  OD1 ASN A 675     127.586 -73.104-104.034  1.00  7.140          O  
ATOM  10450  ND2 ASN A 675     128.710 -71.352-104.821  1.00  7.140          N  
ATOM  10451  H   ASN A 675     126.792 -70.616-101.835  1.00  6.100          H  
ATOM  10452  HA  ASN A 675     127.710 -73.309-101.486  1.00  6.130          H  
ATOM  10453 1HB  ASN A 675     129.170 -70.812-102.417  1.00  8.570          H  
ATOM  10454 2HB  ASN A 675     129.904 -72.404-102.407  1.00  8.570          H  
ATOM  10455 1HD2 ASN A 675     128.332 -71.466-105.760  1.00  8.570          H  
ATOM  10456 2HD2 ASN A 675     129.351 -70.611-104.645  1.00  8.570          H  
ATOM  10457  N   CYS A 676     129.275 -73.387 -99.547  1.00  5.540          N  
ATOM  10458  CA  CYS A 676     130.007 -73.430 -98.284  1.00  5.810          C  
ATOM  10459  C   CYS A 676     131.465 -73.017 -98.412  1.00  5.790          C  
ATOM  10460  O   CYS A 676     132.375 -73.837 -98.266  1.00  6.280          O  
ATOM  10461  CB  CYS A 676     129.961 -74.836 -97.694  1.00  8.030          C  
ATOM  10462  SG  CYS A 676     130.862 -74.988 -96.153  1.00  8.030          S  
ATOM  10463  H   CYS A 676     129.079 -74.243-100.046  1.00  6.650          H  
ATOM  10464  HA  CYS A 676     129.516 -72.748 -97.589  1.00  6.970          H  
ATOM  10465 1HB  CYS A 676     128.924 -75.119 -97.511  1.00  9.630          H  
ATOM  10466 2HB  CYS A 676     130.379 -75.547 -98.405  1.00  9.630          H  
ATOM  10467  HG  CYS A 676     132.051 -74.669 -96.718  1.00  9.630          H  
ATOM  10468  N   LYS A 677     131.663 -71.730 -98.646  1.00  5.550          N  
ATOM  10469  CA  LYS A 677     132.984 -71.150 -98.829  1.00  5.860          C  
ATOM  10470  C   LYS A 677     133.115 -69.836 -98.086  1.00  5.850          C  
ATOM  10471  O   LYS A 677     132.123 -69.245 -97.660  1.00  6.100          O  
ATOM  10472  CB  LYS A 677     133.302 -70.855-100.298  1.00  8.080          C  
ATOM  10473  CG  LYS A 677     132.438 -69.752-100.941  1.00  8.080          C  
ATOM  10474  CD  LYS A 677     132.931 -69.436-102.348  1.00  8.080          C  
ATOM  10475  CE  LYS A 677     132.231 -68.198-102.927  1.00  8.080          C  
ATOM  10476  NZ  LYS A 677     132.829 -67.783-104.233  1.00  8.080          N  
ATOM  10477  H   LYS A 677     130.817 -71.162 -98.742  1.00  6.660          H  
ATOM  10478  HA  LYS A 677     133.729 -71.838 -98.431  1.00  7.030          H  
ATOM  10479 1HB  LYS A 677     134.345 -70.548-100.387  1.00  9.700          H  
ATOM  10480 2HB  LYS A 677     133.175 -71.764-100.883  1.00  9.700          H  
ATOM  10481 1HG  LYS A 677     131.397 -70.083-100.982  1.00  9.700          H  
ATOM  10482 2HG  LYS A 677     132.487 -68.837-100.350  1.00  9.700          H  
ATOM  10483 1HD  LYS A 677     134.005 -69.245-102.314  1.00  9.700          H  
ATOM  10484 2HD  LYS A 677     132.747 -70.290-102.999  1.00  9.700          H  
ATOM  10485 1HE  LYS A 677     131.171 -68.413-103.071  1.00  9.700          H  
ATOM  10486 2HE  LYS A 677     132.330 -67.377-102.223  1.00  9.700          H  
ATOM  10487 1HZ  LYS A 677     132.367 -66.951-104.579  1.00  9.700          H  
ATOM  10488 2HZ  LYS A 677     133.815 -67.568-104.087  1.00  9.700          H  
ATOM  10489 3HZ  LYS A 677     132.742 -68.525-104.908  1.00  9.700          H  
ATOM  10490  N   LYS A 678     134.343 -69.369 -97.946  1.00  5.890          N  
ATOM  10491  CA  LYS A 678     134.576 -68.048 -97.399  1.00  5.950          C  
ATOM  10492  C   LYS A 678     134.986 -67.172 -98.571  1.00  5.810          C  
ATOM  10493  O   LYS A 678     135.617 -67.661 -99.510  1.00  5.960          O  
ATOM  10494  CB  LYS A 678     135.652 -68.081 -96.313  1.00  8.310          C  
ATOM  10495  CG  LYS A 678     135.356 -69.037 -95.138  1.00  8.310          C  
ATOM  10496  CD  LYS A 678     134.111 -68.618 -94.342  1.00  8.310          C  
ATOM  10497  CE  LYS A 678     133.912 -69.503 -93.115  1.00  8.310          C  
ATOM  10498  NZ  LYS A 678     132.674 -69.143 -92.358  1.00  8.310          N  
ATOM  10499  H   LYS A 678     135.125 -69.917 -98.276  1.00  7.070          H  
ATOM  10500  HA  LYS A 678     133.651 -67.643 -96.991  1.00  7.140          H  
ATOM  10501 1HB  LYS A 678     136.602 -68.379 -96.756  1.00  9.970          H  
ATOM  10502 2HB  LYS A 678     135.785 -67.079 -95.906  1.00  9.970          H  
ATOM  10503 1HG  LYS A 678     135.196 -70.043 -95.527  1.00  9.970          H  
ATOM  10504 2HG  LYS A 678     136.214 -69.060 -94.468  1.00  9.970          H  
ATOM  10505 1HD  LYS A 678     134.205 -67.579 -94.026  1.00  9.970          H  
ATOM  10506 2HD  LYS A 678     133.224 -68.714 -94.969  1.00  9.970          H  
ATOM  10507 1HE  LYS A 678     133.839 -70.541 -93.437  1.00  9.970          H  
ATOM  10508 2HE  LYS A 678     134.773 -69.397 -92.455  1.00  9.970          H  
ATOM  10509 1HZ  LYS A 678     132.579 -69.753 -91.557  1.00  9.970          H  
ATOM  10510 2HZ  LYS A 678     132.735 -68.184 -92.044  1.00  9.970          H  
ATOM  10511 3HZ  LYS A 678     131.868 -69.250 -92.960  1.00  9.970          H  
ATOM  10512  N   ASP A 679     134.642 -65.890 -98.516  1.00  5.860          N  
ATOM  10513  CA  ASP A 679     134.992 -64.946 -99.574  1.00  5.970          C  
ATOM  10514  C   ASP A 679     135.060 -63.549 -98.984  1.00  6.160          C  
ATOM  10515  O   ASP A 679     134.815 -63.380 -97.789  1.00  6.530          O  
ATOM  10516  CB  ASP A 679     133.931 -65.018-100.694  1.00  8.310          C  
ATOM  10517  CG  ASP A 679     134.423 -64.607-102.107  1.00  8.310          C  
ATOM  10518  OD1 ASP A 679     135.390 -63.873-102.184  1.00  8.310          O  
ATOM  10519  OD2 ASP A 679     133.820 -65.031-103.087  1.00  8.310          O  
ATOM  10520  H   ASP A 679     134.123 -65.552 -97.717  1.00  7.030          H  
ATOM  10521  HA  ASP A 679     135.971 -65.203 -99.978  1.00  7.160          H  
ATOM  10522 1HB  ASP A 679     133.541 -66.026-100.740  1.00  9.980          H  
ATOM  10523 2HB  ASP A 679     133.099 -64.359-100.426  1.00  9.980          H  
ATOM  10524  N   SER A 680     135.380 -62.568 -99.818  1.00  6.250          N  
ATOM  10525  CA  SER A 680     135.468 -61.167 -99.409  1.00  6.720          C  
ATOM  10526  C   SER A 680     134.086 -60.521 -99.263  1.00  6.540          C  
ATOM  10527  O   SER A 680     133.127 -60.985 -99.883  1.00  6.990          O  
ATOM  10528  CB  SER A 680     136.293 -60.399-100.432  1.00  9.220          C  
ATOM  10529  OG  SER A 680     137.629 -60.819-100.427  1.00  9.220          O  
ATOM  10530  H   SER A 680     135.577 -62.825-100.789  1.00  7.500          H  
ATOM  10531  HA  SER A 680     135.978 -61.154 -98.449  1.00  8.060          H  
ATOM  10532 1HB  SER A 680     135.866 -60.576-101.421  1.00 11.060          H  
ATOM  10533 2HB  SER A 680     136.238 -59.334-100.248  1.00 11.060          H  
ATOM  10534  HG  SER A 680     138.054 -60.347-101.148  1.00 11.060          H  
ATOM  10535  N   LYS A 681     133.945 -59.456 -98.443  1.00  6.140          N  
ATOM  10536  CA  LYS A 681     134.971 -58.834 -97.590  1.00  6.060          C  
ATOM  10537  C   LYS A 681     134.861 -59.362 -96.172  1.00  5.670          C  
ATOM  10538  O   LYS A 681     133.836 -59.937 -95.801  1.00  5.900          O  
ATOM  10539  CB  LYS A 681     134.851 -57.312 -97.593  1.00  8.520          C  
ATOM  10540  CG  LYS A 681     135.148 -56.688 -98.933  1.00  8.520          C  
ATOM  10541  CD  LYS A 681     135.112 -55.174 -98.879  1.00  8.520          C  
ATOM  10542  CE  LYS A 681     135.487 -54.571-100.230  1.00  8.520          C  
ATOM  10543  NZ  LYS A 681     135.512 -53.088-100.191  1.00  8.520          N  
ATOM  10544  H   LYS A 681     133.015 -59.065 -98.384  1.00  7.370          H  
ATOM  10545  HA  LYS A 681     135.966 -59.073 -97.949  1.00  7.270          H  
ATOM  10546 1HB  LYS A 681     133.837 -57.026 -97.307  1.00 10.220          H  
ATOM  10547 2HB  LYS A 681     135.532 -56.885 -96.855  1.00 10.220          H  
ATOM  10548 1HG  LYS A 681     136.125 -57.013 -99.282  1.00 10.220          H  
ATOM  10549 2HG  LYS A 681     134.403 -57.026 -99.638  1.00 10.220          H  
ATOM  10550 1HD  LYS A 681     134.099 -54.848 -98.624  1.00 10.220          H  
ATOM  10551 2HD  LYS A 681     135.800 -54.810 -98.117  1.00 10.220          H  
ATOM  10552 1HE  LYS A 681     136.470 -54.935-100.523  1.00 10.220          H  
ATOM  10553 2HE  LYS A 681     134.760 -54.890-100.974  1.00 10.220          H  
ATOM  10554 1HZ  LYS A 681     135.761 -52.734-101.106  1.00 10.220          H  
ATOM  10555 2HZ  LYS A 681     134.593 -52.747 -99.935  1.00 10.220          H  
ATOM  10556 3HZ  LYS A 681     136.190 -52.776 -99.513  1.00 10.220          H  
ATOM  10557  N   SER A 682     135.891 -59.132 -95.368  1.00  5.380          N  
ATOM  10558  CA  SER A 682     135.862 -59.558 -93.984  1.00  5.300          C  
ATOM  10559  C   SER A 682     136.439 -58.457 -93.094  1.00  4.840          C  
ATOM  10560  O   SER A 682     137.250 -57.657 -93.561  1.00  4.970          O  
ATOM  10561  CB  SER A 682     136.686 -60.828 -93.826  1.00  7.450          C  
ATOM  10562  OG  SER A 682     138.032 -60.593 -94.132  1.00  7.450          O  
ATOM  10563  H   SER A 682     136.721 -58.665 -95.708  1.00  6.460          H  
ATOM  10564  HA  SER A 682     134.833 -59.764 -93.737  1.00  6.360          H  
ATOM  10565 1HB  SER A 682     136.611 -61.197 -92.811  1.00  8.940          H  
ATOM  10566 2HB  SER A 682     136.289 -61.601 -94.483  1.00  8.940          H  
ATOM  10567  HG  SER A 682     138.494 -61.411 -93.933  1.00  8.940          H  
ATOM  10568  N   PHE A 683     136.024 -58.375 -91.817  1.00  4.540          N  
ATOM  10569  CA  PHE A 683     135.005 -59.195 -91.140  1.00  4.350          C  
ATOM  10570  C   PHE A 683     133.646 -58.503 -91.080  1.00  3.860          C  
ATOM  10571  O   PHE A 683     133.256 -57.973 -90.034  1.00  3.910          O  
ATOM  10572  CB  PHE A 683     135.479 -59.583 -89.749  1.00  6.170          C  
ATOM  10573  CG  PHE A 683     136.646 -60.500 -89.824  1.00  6.170          C  
ATOM  10574  CD1 PHE A 683     137.943 -60.011 -89.847  1.00  6.170          C  
ATOM  10575  CD2 PHE A 683     136.452 -61.870 -89.892  1.00  6.170          C  
ATOM  10576  CE1 PHE A 683     139.012 -60.868 -89.941  1.00  6.170          C  
ATOM  10577  CE2 PHE A 683     137.523 -62.728 -89.983  1.00  6.170          C  
ATOM  10578  CZ  PHE A 683     138.804 -62.226 -90.009  1.00  6.170          C  
ATOM  10579  H   PHE A 683     136.442 -57.639 -91.275  1.00  5.450          H  
ATOM  10580  HA  PHE A 683     134.869 -60.130 -91.668  1.00  5.220          H  
ATOM  10581 1HB  PHE A 683     135.763 -58.712 -89.193  1.00  7.400          H  
ATOM  10582 2HB  PHE A 683     134.675 -60.082 -89.202  1.00  7.400          H  
ATOM  10583  HD1 PHE A 683     138.118 -58.944 -89.801  1.00  7.400          H  
ATOM  10584  HD2 PHE A 683     135.436 -62.272 -89.874  1.00  7.400          H  
ATOM  10585  HE1 PHE A 683     140.027 -60.470 -89.963  1.00  7.400          H  
ATOM  10586  HE2 PHE A 683     137.359 -63.805 -90.036  1.00  7.400          H  
ATOM  10587  HZ  PHE A 683     139.654 -62.903 -90.084  1.00  7.400          H  
ATOM  10588  N   TYR A 684     132.948 -58.466 -92.217  1.00  3.610          N  
ATOM  10589  CA  TYR A 684     131.639 -57.865 -92.332  1.00  3.340          C  
ATOM  10590  C   TYR A 684     130.599 -58.814 -91.799  1.00  3.010          C  
ATOM  10591  O   TYR A 684     130.590 -59.995 -92.147  1.00  3.230          O  
ATOM  10592  CB  TYR A 684     131.320 -57.529 -93.779  1.00  4.780          C  
ATOM  10593  CG  TYR A 684     129.891 -57.073 -93.980  1.00  4.780          C  
ATOM  10594  CD1 TYR A 684     129.483 -55.793 -93.656  1.00  4.780          C  
ATOM  10595  CD2 TYR A 684     128.975 -57.982 -94.498  1.00  4.780          C  
ATOM  10596  CE1 TYR A 684     128.161 -55.428 -93.862  1.00  4.780          C  
ATOM  10597  CE2 TYR A 684     127.674 -57.620 -94.700  1.00  4.780          C  
ATOM  10598  CZ  TYR A 684     127.262 -56.359 -94.392  1.00  4.780          C  
ATOM  10599  OH  TYR A 684     125.966 -56.012 -94.627  1.00  4.780          O  
ATOM  10600  H   TYR A 684     133.303 -58.911 -93.054  1.00  4.330          H  
ATOM  10601  HA  TYR A 684     131.607 -56.957 -91.728  1.00  4.010          H  
ATOM  10602 1HB  TYR A 684     131.986 -56.738 -94.126  1.00  5.740          H  
ATOM  10603 2HB  TYR A 684     131.498 -58.406 -94.405  1.00  5.740          H  
ATOM  10604  HD1 TYR A 684     130.190 -55.077 -93.252  1.00  5.740          H  
ATOM  10605  HD2 TYR A 684     129.299 -58.993 -94.749  1.00  5.740          H  
ATOM  10606  HE1 TYR A 684     127.831 -54.420 -93.620  1.00  5.740          H  
ATOM  10607  HE2 TYR A 684     126.967 -58.334 -95.111  1.00  5.740          H  
ATOM  10608  HH  TYR A 684     125.519 -56.750 -95.040  1.00  5.740          H  
ATOM  10609  N   ILE A 685     129.758 -58.306 -90.928  1.00  2.740          N  
ATOM  10610  CA  ILE A 685     128.708 -59.086 -90.324  1.00  2.550          C  
ATOM  10611  C   ILE A 685     127.370 -58.480 -90.730  1.00  2.610          C  
ATOM  10612  O   ILE A 685     127.188 -57.261 -90.638  1.00  2.850          O  
ATOM  10613  CB  ILE A 685     128.904 -59.117 -88.786  1.00  3.650          C  
ATOM  10614  CG1 ILE A 685     130.358 -59.625 -88.413  1.00  3.650          C  
ATOM  10615  CG2 ILE A 685     127.852 -59.965 -88.100  1.00  3.650          C  
ATOM  10616  CD1 ILE A 685     130.730 -61.044 -88.834  1.00  3.650          C  
ATOM  10617  H   ILE A 685     129.845 -57.327 -90.700  1.00  3.290          H  
ATOM  10618  HA  ILE A 685     128.745 -60.102 -90.711  1.00  3.060          H  
ATOM  10619  HB  ILE A 685     128.828 -58.113 -88.410  1.00  4.380          H  
ATOM  10620 1HG1 ILE A 685     131.079 -58.946 -88.866  1.00  4.380          H  
ATOM  10621 2HG1 ILE A 685     130.463 -59.558 -87.336  1.00  4.380          H  
ATOM  10622 1HG2 ILE A 685     128.015 -59.932 -87.021  1.00  4.380          H  
ATOM  10623 2HG2 ILE A 685     126.898 -59.578 -88.318  1.00  4.380          H  
ATOM  10624 3HG2 ILE A 685     127.899 -60.995 -88.437  1.00  4.380          H  
ATOM  10625 1HD1 ILE A 685     131.751 -61.248 -88.515  1.00  4.380          H  
ATOM  10626 2HD1 ILE A 685     130.068 -61.760 -88.377  1.00  4.380          H  
ATOM  10627 3HD1 ILE A 685     130.674 -61.145 -89.910  1.00  4.380          H  
ATOM  10628  N   LYS A 686     126.436 -59.315 -91.186  1.00  2.710          N  
ATOM  10629  CA  LYS A 686     125.133 -58.797 -91.594  1.00  3.100          C  
ATOM  10630  C   LYS A 686     124.420 -58.167 -90.403  1.00  3.290          C  
ATOM  10631  O   LYS A 686     123.862 -57.075 -90.517  1.00  3.460          O  
ATOM  10632  CB  LYS A 686     124.270 -59.903 -92.196  1.00  4.180          C  
ATOM  10633  CG  LYS A 686     124.535 -60.195 -93.684  1.00  4.180          C  
ATOM  10634  CD  LYS A 686     125.741 -61.129 -93.890  1.00  4.180          C  
ATOM  10635  CE  LYS A 686     125.910 -61.522 -95.359  1.00  4.180          C  
ATOM  10636  NZ  LYS A 686     127.048 -62.489 -95.551  1.00  4.180          N  
ATOM  10637  H   LYS A 686     126.642 -60.303 -91.250  1.00  3.250          H  
ATOM  10638  HA  LYS A 686     125.283 -58.018 -92.343  1.00  3.720          H  
ATOM  10639 1HB  LYS A 686     124.417 -60.829 -91.635  1.00  5.020          H  
ATOM  10640 2HB  LYS A 686     123.216 -59.633 -92.090  1.00  5.020          H  
ATOM  10641 1HG  LYS A 686     123.667 -60.653 -94.111  1.00  5.020          H  
ATOM  10642 2HG  LYS A 686     124.716 -59.253 -94.204  1.00  5.020          H  
ATOM  10643 1HD  LYS A 686     126.655 -60.628 -93.573  1.00  5.020          H  
ATOM  10644 2HD  LYS A 686     125.612 -62.035 -93.293  1.00  5.020          H  
ATOM  10645 1HE  LYS A 686     124.988 -61.983 -95.717  1.00  5.020          H  
ATOM  10646 2HE  LYS A 686     126.107 -60.625 -95.945  1.00  5.020          H  
ATOM  10647 1HZ  LYS A 686     127.134 -62.723 -96.530  1.00  5.020          H  
ATOM  10648 2HZ  LYS A 686     127.914 -62.070 -95.231  1.00  5.020          H  
ATOM  10649 3HZ  LYS A 686     126.871 -63.334 -95.020  1.00  5.020          H  
ATOM  10650  N   TYR A 687     124.554 -58.794 -89.233  1.00  3.380          N  
ATOM  10651  CA  TYR A 687     123.978 -58.260 -88.010  1.00  3.680          C  
ATOM  10652  C   TYR A 687     124.474 -56.852 -87.753  1.00  4.310          C  
ATOM  10653  O   TYR A 687     123.678 -55.963 -87.454  1.00  4.770          O  
ATOM  10654  CB  TYR A 687     124.296 -59.106 -86.790  1.00  5.030          C  
ATOM  10655  CG  TYR A 687     123.817 -58.448 -85.542  1.00  5.030          C  
ATOM  10656  CD1 TYR A 687     122.494 -58.514 -85.208  1.00  5.030          C  
ATOM  10657  CD2 TYR A 687     124.715 -57.763 -84.715  1.00  5.030          C  
ATOM  10658  CE1 TYR A 687     122.062 -57.930 -84.062  1.00  5.030          C  
ATOM  10659  CE2 TYR A 687     124.260 -57.172 -83.561  1.00  5.030          C  
ATOM  10660  CZ  TYR A 687     122.926 -57.281 -83.234  1.00  5.030          C  
ATOM  10661  OH  TYR A 687     122.425 -56.750 -82.075  1.00  5.030          O  
ATOM  10662  H   TYR A 687     125.039 -59.678 -89.211  1.00  4.060          H  
ATOM  10663  HA  TYR A 687     122.893 -58.221 -88.132  1.00  4.420          H  
ATOM  10664 1HB  TYR A 687     123.819 -60.086 -86.874  1.00  6.040          H  
ATOM  10665 2HB  TYR A 687     125.357 -59.262 -86.693  1.00  6.040          H  
ATOM  10666  HD1 TYR A 687     121.786 -59.037 -85.846  1.00  6.040          H  
ATOM  10667  HD2 TYR A 687     125.773 -57.704 -84.979  1.00  6.040          H  
ATOM  10668  HE1 TYR A 687     121.013 -57.994 -83.796  1.00  6.040          H  
ATOM  10669  HE2 TYR A 687     124.950 -56.646 -82.901  1.00  6.040          H  
ATOM  10670  HH  TYR A 687     121.604 -57.254 -81.838  1.00  6.040          H  
ATOM  10671  N   SER A 688     125.792 -56.638 -87.847  1.00  4.460          N  
ATOM  10672  CA  SER A 688     126.361 -55.322 -87.602  1.00  5.160          C  
ATOM  10673  C   SER A 688     125.736 -54.298 -88.532  1.00  5.660          C  
ATOM  10674  O   SER A 688     125.444 -53.176 -88.103  1.00  5.870          O  
ATOM  10675  CB  SER A 688     127.866 -55.350 -87.797  1.00  6.940          C  
ATOM  10676  OG  SER A 688     128.481 -56.141 -86.817  1.00  6.940          O  
ATOM  10677  H   SER A 688     126.409 -57.408 -88.056  1.00  5.350          H  
ATOM  10678  HA  SER A 688     126.142 -55.039 -86.577  1.00  6.190          H  
ATOM  10679 1HB  SER A 688     128.093 -55.747 -88.785  1.00  8.330          H  
ATOM  10680 2HB  SER A 688     128.266 -54.336 -87.758  1.00  8.330          H  
ATOM  10681  HG  SER A 688     129.427 -56.099 -86.990  1.00  8.330          H  
ATOM  10682  N   PHE A 689     125.517 -54.673 -89.800  1.00  5.910          N  
ATOM  10683  CA  PHE A 689     124.834 -53.776 -90.728  1.00  6.490          C  
ATOM  10684  C   PHE A 689     123.451 -53.440 -90.172  1.00  7.010          C  
ATOM  10685  O   PHE A 689     123.085 -52.267 -90.085  1.00  7.590          O  
ATOM  10686  CB  PHE A 689     124.723 -54.370 -92.131  1.00  8.850          C  
ATOM  10687  CG  PHE A 689     123.981 -53.507 -93.109  1.00  8.850          C  
ATOM  10688  CD1 PHE A 689     124.596 -52.414 -93.694  1.00  8.850          C  
ATOM  10689  CD2 PHE A 689     122.676 -53.792 -93.452  1.00  8.850          C  
ATOM  10690  CE1 PHE A 689     123.918 -51.627 -94.595  1.00  8.850          C  
ATOM  10691  CE2 PHE A 689     121.997 -53.010 -94.348  1.00  8.850          C  
ATOM  10692  CZ  PHE A 689     122.619 -51.925 -94.922  1.00  8.850          C  
ATOM  10693  H   PHE A 689     125.867 -55.590 -90.112  1.00  7.090          H  
ATOM  10694  HA  PHE A 689     125.407 -52.852 -90.801  1.00  7.790          H  
ATOM  10695 1HB  PHE A 689     125.714 -54.542 -92.513  1.00 10.620          H  
ATOM  10696 2HB  PHE A 689     124.228 -55.324 -92.091  1.00 10.620          H  
ATOM  10697  HD1 PHE A 689     125.629 -52.179 -93.434  1.00 10.620          H  
ATOM  10698  HD2 PHE A 689     122.196 -54.649 -93.005  1.00 10.620          H  
ATOM  10699  HE1 PHE A 689     124.412 -50.766 -95.050  1.00 10.620          H  
ATOM  10700  HE2 PHE A 689     120.972 -53.246 -94.611  1.00 10.620          H  
ATOM  10701  HZ  PHE A 689     122.083 -51.303 -95.636  1.00 10.620          H  
ATOM  10702  N   ALA A 690     122.672 -54.457 -89.781  1.00  6.860          N  
ATOM  10703  CA  ALA A 690     121.340 -54.191 -89.240  1.00  7.390          C  
ATOM  10704  C   ALA A 690     121.393 -53.321 -87.993  1.00  7.820          C  
ATOM  10705  O   ALA A 690     120.570 -52.432 -87.818  1.00  7.930          O  
ATOM  10706  CB  ALA A 690     120.630 -55.494 -88.904  1.00 10.130          C  
ATOM  10707  H   ALA A 690     123.023 -55.419 -89.889  1.00  8.230          H  
ATOM  10708  HA  ALA A 690     120.782 -53.642 -89.988  1.00  8.870          H  
ATOM  10709 1HB  ALA A 690     119.633 -55.274 -88.537  1.00 12.160          H  
ATOM  10710 2HB  ALA A 690     120.552 -56.125 -89.776  1.00 12.160          H  
ATOM  10711 3HB  ALA A 690     121.197 -56.022 -88.140  1.00 12.160          H  
ATOM  10712  N   PHE A 691     122.363 -53.540 -87.127  1.00  8.100          N  
ATOM  10713  CA  PHE A 691     122.489 -52.755 -85.916  1.00  8.580          C  
ATOM  10714  C   PHE A 691     122.656 -51.282 -86.346  1.00  9.110          C  
ATOM  10715  O   PHE A 691     121.962 -50.397 -85.855  1.00  9.540          O  
ATOM  10716  CB  PHE A 691     123.707 -53.253 -85.149  1.00 11.820          C  
ATOM  10717  CG  PHE A 691     123.988 -52.742 -83.740  1.00 11.820          C  
ATOM  10718  CD1 PHE A 691     123.641 -53.540 -82.661  1.00 11.820          C  
ATOM  10719  CD2 PHE A 691     124.602 -51.534 -83.479  1.00 11.820          C  
ATOM  10720  CE1 PHE A 691     123.929 -53.166 -81.369  1.00 11.820          C  
ATOM  10721  CE2 PHE A 691     124.881 -51.154 -82.182  1.00 11.820          C  
ATOM  10722  CZ  PHE A 691     124.560 -51.967 -81.131  1.00 11.820          C  
ATOM  10723  H   PHE A 691     123.002 -54.313 -87.303  1.00  9.720          H  
ATOM  10724  HA  PHE A 691     121.591 -52.862 -85.312  1.00 10.300          H  
ATOM  10725 1HB  PHE A 691     123.653 -54.343 -85.104  1.00 14.180          H  
ATOM  10726 2HB  PHE A 691     124.568 -53.024 -85.753  1.00 14.180          H  
ATOM  10727  HD1 PHE A 691     123.151 -54.488 -82.846  1.00 14.180          H  
ATOM  10728  HD2 PHE A 691     124.873 -50.880 -84.299  1.00 14.180          H  
ATOM  10729  HE1 PHE A 691     123.654 -53.819 -80.537  1.00 14.180          H  
ATOM  10730  HE2 PHE A 691     125.364 -50.203 -81.991  1.00 14.180          H  
ATOM  10731  HZ  PHE A 691     124.789 -51.658 -80.114  1.00 14.180          H  
ATOM  10732  N   LEU A 692     123.567 -51.042 -87.310  1.00  9.130          N  
ATOM  10733  CA  LEU A 692     123.888 -49.713 -87.842  1.00  9.670          C  
ATOM  10734  C   LEU A 692     122.696 -49.012 -88.529  1.00 10.430          C  
ATOM  10735  O   LEU A 692     122.490 -47.815 -88.349  1.00 10.940          O  
ATOM  10736  CB  LEU A 692     125.061 -49.844 -88.839  1.00 13.320          C  
ATOM  10737  CG  LEU A 692     125.602 -48.556 -89.537  1.00 13.320          C  
ATOM  10738  CD1 LEU A 692     126.162 -47.568 -88.503  1.00 13.320          C  
ATOM  10739  CD2 LEU A 692     126.683 -48.973 -90.540  1.00 13.320          C  
ATOM  10740  H   LEU A 692     124.110 -51.836 -87.664  1.00 10.960          H  
ATOM  10741  HA  LEU A 692     124.217 -49.108 -87.014  1.00 11.600          H  
ATOM  10742 1HB  LEU A 692     125.894 -50.312 -88.313  1.00 15.990          H  
ATOM  10743 2HB  LEU A 692     124.755 -50.521 -89.624  1.00 15.990          H  
ATOM  10744  HG  LEU A 692     124.785 -48.060 -90.065  1.00 15.990          H  
ATOM  10745 1HD1 LEU A 692     126.528 -46.677 -89.012  1.00 15.990          H  
ATOM  10746 2HD1 LEU A 692     125.384 -47.277 -87.804  1.00 15.990          H  
ATOM  10747 3HD1 LEU A 692     126.977 -48.029 -87.973  1.00 15.990          H  
ATOM  10748 1HD2 LEU A 692     127.068 -48.091 -91.055  1.00 15.990          H  
ATOM  10749 2HD2 LEU A 692     127.501 -49.469 -90.010  1.00 15.990          H  
ATOM  10750 3HD2 LEU A 692     126.253 -49.662 -91.269  1.00 15.990          H  
ATOM  10751  N   GLN A 693     121.922 -49.745 -89.339  1.00 10.560          N  
ATOM  10752  CA  GLN A 693     120.758 -49.152 -90.016  1.00 11.290          C  
ATOM  10753  C   GLN A 693     119.589 -48.980 -89.037  1.00 11.370          C  
ATOM  10754  O   GLN A 693     118.778 -48.054 -89.146  1.00 11.820          O  
ATOM  10755  CB  GLN A 693     120.333 -50.036 -91.196  1.00 15.510          C  
ATOM  10756  CG  GLN A 693     121.323 -50.122 -92.311  1.00 15.510          C  
ATOM  10757  CD  GLN A 693     121.560 -48.822 -93.007  1.00 15.510          C  
ATOM  10758  OE1 GLN A 693     120.621 -48.207 -93.513  1.00 15.510          O  
ATOM  10759  NE2 GLN A 693     122.805 -48.370 -93.029  1.00 15.510          N  
ATOM  10760  H   GLN A 693     122.183 -50.722 -89.502  1.00 12.670          H  
ATOM  10761  HA  GLN A 693     121.034 -48.165 -90.387  1.00 13.550          H  
ATOM  10762 1HB  GLN A 693     120.188 -51.055 -90.841  1.00 18.620          H  
ATOM  10763 2HB  GLN A 693     119.387 -49.685 -91.605  1.00 18.620          H  
ATOM  10764 1HG  GLN A 693     122.274 -50.498 -91.927  1.00 18.620          H  
ATOM  10765 2HG  GLN A 693     120.909 -50.809 -93.027  1.00 18.620          H  
ATOM  10766 1HE2 GLN A 693     123.015 -47.497 -93.473  1.00 18.620          H  
ATOM  10767 2HE2 GLN A 693     123.531 -48.890 -92.577  1.00 18.620          H  
ATOM  10768  N   CYS A 694     119.535 -49.897 -88.080  1.00 10.950          N  
ATOM  10769  CA  CYS A 694     118.589 -50.075 -86.993  1.00 10.910          C  
ATOM  10770  C   CYS A 694     117.114 -50.447 -87.298  1.00 11.010          C  
ATOM  10771  O   CYS A 694     116.204 -50.008 -86.579  1.00 11.240          O  
ATOM  10772  CB  CYS A 694     118.593 -48.831 -86.111  1.00 15.290          C  
ATOM  10773  SG  CYS A 694     117.604 -49.009 -84.584  1.00 15.290          S  
ATOM  10774  H   CYS A 694     120.232 -50.639 -88.118  1.00 13.140          H  
ATOM  10775  HA  CYS A 694     119.002 -50.878 -86.380  1.00 13.090          H  
ATOM  10776 1HB  CYS A 694     119.621 -48.595 -85.840  1.00 18.350          H  
ATOM  10777 2HB  CYS A 694     118.203 -47.984 -86.669  1.00 18.350          H  
ATOM  10778  HG  CYS A 694     116.429 -49.155 -85.210  1.00 18.350          H  
ATOM  10779  N   PRO A 695     116.797 -51.309 -88.281  1.00 10.870          N  
ATOM  10780  CA  PRO A 695     115.489 -51.873 -88.483  1.00 10.980          C  
ATOM  10781  C   PRO A 695     115.466 -52.988 -87.460  1.00 11.030          C  
ATOM  10782  O   PRO A 695     115.696 -54.144 -87.805  1.00 10.840          O  
ATOM  10783  CB  PRO A 695     115.535 -52.352 -89.926  1.00 16.470          C  
ATOM  10784  CG  PRO A 695     116.975 -52.699 -90.124  1.00 16.470          C  
ATOM  10785  CD  PRO A 695     117.730 -51.704 -89.315  1.00 16.470          C  
ATOM  10786  HA  PRO A 695     114.712 -51.120 -88.296  1.00 13.180          H  
ATOM  10787 1HB  PRO A 695     114.854 -53.207 -90.064  1.00 19.760          H  
ATOM  10788 2HB  PRO A 695     115.194 -51.557 -90.607  1.00 19.760          H  
ATOM  10789 1HG  PRO A 695     117.188 -53.723 -89.834  1.00 19.760          H  
ATOM  10790 2HG  PRO A 695     117.230 -52.609 -91.173  1.00 19.760          H  
ATOM  10791 1HD  PRO A 695     118.590 -52.190 -88.918  1.00 19.760          H  
ATOM  10792 2HD  PRO A 695     117.936 -50.873 -89.965  1.00 19.760          H  
ATOM  10793  N   PHE A 696     115.323 -52.597 -86.195  1.00 11.310          N  
ATOM  10794  CA  PHE A 696     115.495 -53.442 -85.013  1.00 11.410          C  
ATOM  10795  C   PHE A 696     115.012 -54.879 -85.201  1.00 11.090          C  
ATOM  10796  O   PHE A 696     115.686 -55.808 -84.758  1.00 10.980          O  
ATOM  10797  CB  PHE A 696     114.811 -52.825 -83.801  1.00 15.930          C  
ATOM  10798  CG  PHE A 696     115.124 -53.561 -82.531  1.00 15.930          C  
ATOM  10799  CD1 PHE A 696     116.302 -53.255 -81.856  1.00 15.930          C  
ATOM  10800  CD2 PHE A 696     114.297 -54.550 -82.015  1.00 15.930          C  
ATOM  10801  CE1 PHE A 696     116.648 -53.907 -80.699  1.00 15.930          C  
ATOM  10802  CE2 PHE A 696     114.646 -55.209 -80.851  1.00 15.930          C  
ATOM  10803  CZ  PHE A 696     115.824 -54.884 -80.194  1.00 15.930          C  
ATOM  10804  H   PHE A 696     115.119 -51.603 -86.056  1.00 13.570          H  
ATOM  10805  HA  PHE A 696     116.565 -53.479 -84.796  1.00 13.690          H  
ATOM  10806 1HB  PHE A 696     115.131 -51.787 -83.689  1.00 19.120          H  
ATOM  10807 2HB  PHE A 696     113.733 -52.828 -83.943  1.00 19.120          H  
ATOM  10808  HD1 PHE A 696     116.954 -52.479 -82.257  1.00 19.120          H  
ATOM  10809  HD2 PHE A 696     113.372 -54.807 -82.533  1.00 19.120          H  
ATOM  10810  HE1 PHE A 696     117.574 -53.649 -80.180  1.00 19.120          H  
ATOM  10811  HE2 PHE A 696     113.997 -55.985 -80.446  1.00 19.120          H  
ATOM  10812  HZ  PHE A 696     116.097 -55.402 -79.274  1.00 19.120          H  
ATOM  10813  N   MET A 697     113.831 -55.078 -85.812  1.00 10.960          N  
ATOM  10814  CA  MET A 697     113.288 -56.427 -85.985  1.00 10.690          C  
ATOM  10815  C   MET A 697     114.240 -57.322 -86.777  1.00 10.280          C  
ATOM  10816  O   MET A 697     114.265 -58.533 -86.582  1.00 10.160          O  
ATOM  10817  CB  MET A 697     111.931 -56.400 -86.680  1.00 15.070          C  
ATOM  10818  CG  MET A 697     111.272 -57.795 -86.812  1.00 15.070          C  
ATOM  10819  SD  MET A 697     109.649 -57.766 -87.607  1.00 15.070          S  
ATOM  10820  CE  MET A 697     110.080 -57.637 -89.329  1.00 15.070          C  
ATOM  10821  H   MET A 697     113.307 -54.283 -86.153  1.00 13.150          H  
ATOM  10822  HA  MET A 697     113.162 -56.870 -84.999  1.00 12.830          H  
ATOM  10823 1HB  MET A 697     111.253 -55.755 -86.129  1.00 18.090          H  
ATOM  10824 2HB  MET A 697     112.053 -55.979 -87.679  1.00 18.090          H  
ATOM  10825 1HG  MET A 697     111.911 -58.449 -87.400  1.00 18.090          H  
ATOM  10826 2HG  MET A 697     111.165 -58.237 -85.823  1.00 18.090          H  
ATOM  10827 1HE  MET A 697     109.173 -57.610 -89.932  1.00 18.090          H  
ATOM  10828 2HE  MET A 697     110.657 -56.728 -89.502  1.00 18.090          H  
ATOM  10829 3HE  MET A 697     110.668 -58.506 -89.601  1.00 18.090          H  
ATOM  10830  N   PHE A 698     114.928 -56.762 -87.759  1.00 10.120          N  
ATOM  10831  CA  PHE A 698     115.830 -57.528 -88.597  1.00  9.750          C  
ATOM  10832  C   PHE A 698     117.089 -57.800 -87.840  1.00  9.790          C  
ATOM  10833  O   PHE A 698     117.654 -58.889 -87.938  1.00  9.560          O  
ATOM  10834  CB  PHE A 698     116.087 -56.788 -89.888  1.00 13.800          C  
ATOM  10835  CG  PHE A 698     114.875 -56.719 -90.781  1.00 13.800          C  
ATOM  10836  CD1 PHE A 698     114.776 -55.754 -91.729  1.00 13.800          C  
ATOM  10837  CD2 PHE A 698     113.819 -57.622 -90.675  1.00 13.800          C  
ATOM  10838  CE1 PHE A 698     113.697 -55.709 -92.552  1.00 13.800          C  
ATOM  10839  CE2 PHE A 698     112.765 -57.567 -91.481  1.00 13.800          C  
ATOM  10840  CZ  PHE A 698     112.693 -56.635 -92.415  1.00 13.800          C  
ATOM  10841  H   PHE A 698     114.880 -55.757 -87.907  1.00 12.140          H  
ATOM  10842  HA  PHE A 698     115.414 -58.505 -88.796  1.00 11.700          H  
ATOM  10843 1HB  PHE A 698     116.390 -55.786 -89.659  1.00 16.560          H  
ATOM  10844 2HB  PHE A 698     116.899 -57.260 -90.435  1.00 16.560          H  
ATOM  10845  HD1 PHE A 698     115.562 -55.017 -91.841  1.00 16.560          H  
ATOM  10846  HD2 PHE A 698     113.823 -58.384 -89.967  1.00 16.560          H  
ATOM  10847  HE1 PHE A 698     113.632 -54.934 -93.326  1.00 16.560          H  
ATOM  10848  HE2 PHE A 698     111.974 -58.291 -91.390  1.00 16.560          H  
ATOM  10849  HZ  PHE A 698     111.831 -56.621 -93.066  1.00 16.560          H  
ATOM  10850  N   ALA A 699     117.529 -56.830 -87.046  1.00 10.130          N  
ATOM  10851  CA  ALA A 699     118.709 -57.109 -86.243  1.00 10.250          C  
ATOM  10852  C   ALA A 699     118.365 -58.306 -85.336  1.00 10.210          C  
ATOM  10853  O   ALA A 699     119.133 -59.272 -85.259  1.00 10.110          O  
ATOM  10854  CB  ALA A 699     119.116 -55.880 -85.431  1.00 14.300          C  
ATOM  10855  H   ALA A 699     117.035 -55.928 -87.042  1.00 12.160          H  
ATOM  10856  HA  ALA A 699     119.524 -57.400 -86.901  1.00 12.300          H  
ATOM  10857 1HB  ALA A 699     119.993 -56.101 -84.836  1.00 17.160          H  
ATOM  10858 2HB  ALA A 699     119.340 -55.056 -86.103  1.00 17.160          H  
ATOM  10859 3HB  ALA A 699     118.298 -55.596 -84.772  1.00 17.160          H  
ATOM  10860  N   LYS A 700     117.143 -58.279 -84.763  1.00 10.340          N  
ATOM  10861  CA  LYS A 700     116.609 -59.333 -83.907  1.00 10.350          C  
ATOM  10862  C   LYS A 700     116.479 -60.671 -84.644  1.00  9.930          C  
ATOM  10863  O   LYS A 700     116.791 -61.720 -84.077  1.00  9.880          O  
ATOM  10864  CB  LYS A 700     115.274 -58.901 -83.307  1.00 14.490          C  
ATOM  10865  CG  LYS A 700     114.660 -59.893 -82.333  1.00 14.490          C  
ATOM  10866  CD  LYS A 700     113.366 -59.341 -81.730  1.00 14.490          C  
ATOM  10867  CE  LYS A 700     112.727 -60.348 -80.778  1.00 14.490          C  
ATOM  10868  NZ  LYS A 700     111.462 -59.829 -80.176  1.00 14.490          N  
ATOM  10869  H   LYS A 700     116.577 -57.434 -84.877  1.00 12.410          H  
ATOM  10870  HA  LYS A 700     117.305 -59.479 -83.084  1.00 12.420          H  
ATOM  10871 1HB  LYS A 700     115.402 -57.942 -82.799  1.00 17.380          H  
ATOM  10872 2HB  LYS A 700     114.562 -58.748 -84.101  1.00 17.380          H  
ATOM  10873 1HG  LYS A 700     114.442 -60.829 -82.851  1.00 17.380          H  
ATOM  10874 2HG  LYS A 700     115.378 -60.098 -81.536  1.00 17.380          H  
ATOM  10875 1HD  LYS A 700     113.583 -58.419 -81.191  1.00 17.380          H  
ATOM  10876 2HD  LYS A 700     112.664 -59.113 -82.534  1.00 17.380          H  
ATOM  10877 1HE  LYS A 700     112.506 -61.263 -81.326  1.00 17.380          H  
ATOM  10878 2HE  LYS A 700     113.431 -60.577 -79.979  1.00 17.380          H  
ATOM  10879 1HZ  LYS A 700     111.073 -60.525 -79.554  1.00 17.380          H  
ATOM  10880 2HZ  LYS A 700     111.655 -58.986 -79.654  1.00 17.380          H  
ATOM  10881 3HZ  LYS A 700     110.796 -59.625 -80.908  1.00 17.380          H  
ATOM  10882  N   ILE A 701     115.993 -60.667 -85.892  1.00  9.670          N  
ATOM  10883  CA  ILE A 701     115.920 -61.914 -86.642  1.00  9.320          C  
ATOM  10884  C   ILE A 701     117.321 -62.479 -86.870  1.00  9.200          C  
ATOM  10885  O   ILE A 701     117.536 -63.668 -86.643  1.00  9.090          O  
ATOM  10886  CB  ILE A 701     115.138 -61.787 -87.970  1.00 13.190          C  
ATOM  10887  CG1 ILE A 701     113.622 -61.548 -87.646  1.00 13.190          C  
ATOM  10888  CG2 ILE A 701     115.336 -63.079 -88.834  1.00 13.190          C  
ATOM  10889  CD1 ILE A 701     112.763 -61.098 -88.821  1.00 13.190          C  
ATOM  10890  H   ILE A 701     115.643 -59.795 -86.294  1.00 11.600          H  
ATOM  10891  HA  ILE A 701     115.369 -62.628 -86.038  1.00 11.180          H  
ATOM  10892  HB  ILE A 701     115.500 -60.922 -88.521  1.00 15.830          H  
ATOM  10893 1HG1 ILE A 701     113.205 -62.479 -87.270  1.00 15.830          H  
ATOM  10894 2HG1 ILE A 701     113.548 -60.806 -86.863  1.00 15.830          H  
ATOM  10895 1HG2 ILE A 701     114.788 -62.997 -89.765  1.00 15.830          H  
ATOM  10896 2HG2 ILE A 701     116.393 -63.227 -89.071  1.00 15.830          H  
ATOM  10897 3HG2 ILE A 701     114.973 -63.946 -88.291  1.00 15.830          H  
ATOM  10898 1HD1 ILE A 701     111.733 -60.967 -88.485  1.00 15.830          H  
ATOM  10899 2HD1 ILE A 701     113.134 -60.178 -89.189  1.00 15.830          H  
ATOM  10900 3HD1 ILE A 701     112.788 -61.838 -89.606  1.00 15.830          H  
ATOM  10901  N   ASP A 702     118.290 -61.648 -87.268  1.00  9.270          N  
ATOM  10902  CA  ASP A 702     119.637 -62.180 -87.456  1.00  9.260          C  
ATOM  10903  C   ASP A 702     120.142 -62.823 -86.150  1.00  9.450          C  
ATOM  10904  O   ASP A 702     120.745 -63.905 -86.174  1.00  9.390          O  
ATOM  10905  CB  ASP A 702     120.609 -61.078 -87.909  1.00 12.970          C  
ATOM  10906  CG  ASP A 702     120.440 -60.611 -89.386  1.00 12.970          C  
ATOM  10907  OD1 ASP A 702     119.752 -61.262 -90.148  1.00 12.970          O  
ATOM  10908  OD2 ASP A 702     121.064 -59.642 -89.736  1.00 12.970          O  
ATOM  10909  H   ASP A 702     118.085 -60.661 -87.458  1.00 11.120          H  
ATOM  10910  HA  ASP A 702     119.601 -62.952 -88.225  1.00 11.110          H  
ATOM  10911 1HB  ASP A 702     120.447 -60.209 -87.275  1.00 15.560          H  
ATOM  10912 2HB  ASP A 702     121.627 -61.397 -87.752  1.00 15.560          H  
ATOM  10913  N   GLU A 703     119.818 -62.219 -84.993  1.00  9.720          N  
ATOM  10914  CA  GLU A 703     120.198 -62.817 -83.712  1.00  9.930          C  
ATOM  10915  C   GLU A 703     119.497 -64.184 -83.543  1.00  9.760          C  
ATOM  10916  O   GLU A 703     120.138 -65.185 -83.211  1.00  9.800          O  
ATOM  10917  CB  GLU A 703     119.761 -61.889 -82.560  1.00 13.820          C  
ATOM  10918  CG  GLU A 703     120.501 -60.574 -82.482  1.00 13.820          C  
ATOM  10919  CD  GLU A 703     119.825 -59.519 -81.595  1.00 13.820          C  
ATOM  10920  OE1 GLU A 703     118.741 -59.785 -81.097  1.00 13.820          O  
ATOM  10921  OE2 GLU A 703     120.376 -58.442 -81.421  1.00 13.820          O  
ATOM  10922  H   GLU A 703     119.361 -61.299 -85.019  1.00 11.660          H  
ATOM  10923  HA  GLU A 703     121.270 -62.974 -83.691  1.00 11.920          H  
ATOM  10924 1HB  GLU A 703     118.714 -61.673 -82.637  1.00 16.580          H  
ATOM  10925 2HB  GLU A 703     119.912 -62.404 -81.616  1.00 16.580          H  
ATOM  10926 1HG  GLU A 703     121.479 -60.764 -82.084  1.00 16.580          H  
ATOM  10927 2HG  GLU A 703     120.611 -60.211 -83.481  1.00 16.580          H  
ATOM  10928  N   LYS A 704     118.196 -64.235 -83.867  1.00  9.600          N  
ATOM  10929  CA  LYS A 704     117.356 -65.436 -83.775  1.00  9.500          C  
ATOM  10930  C   LYS A 704     117.884 -66.623 -84.566  1.00  9.210          C  
ATOM  10931  O   LYS A 704     117.792 -67.767 -84.110  1.00  9.210          O  
ATOM  10932  CB  LYS A 704     115.925 -65.146 -84.252  1.00 13.340          C  
ATOM  10933  CG  LYS A 704     114.950 -66.349 -84.177  1.00 13.340          C  
ATOM  10934  CD  LYS A 704     113.500 -65.967 -84.576  1.00 13.340          C  
ATOM  10935  CE  LYS A 704     113.381 -65.669 -86.087  1.00 13.340          C  
ATOM  10936  NZ  LYS A 704     111.962 -65.499 -86.538  1.00 13.340          N  
ATOM  10937  H   LYS A 704     117.740 -63.352 -84.119  1.00 11.520          H  
ATOM  10938  HA  LYS A 704     117.316 -65.731 -82.728  1.00 11.400          H  
ATOM  10939 1HB  LYS A 704     115.512 -64.308 -83.692  1.00 16.010          H  
ATOM  10940 2HB  LYS A 704     115.967 -64.856 -85.281  1.00 16.010          H  
ATOM  10941 1HG  LYS A 704     115.291 -67.135 -84.852  1.00 16.010          H  
ATOM  10942 2HG  LYS A 704     114.951 -66.747 -83.163  1.00 16.010          H  
ATOM  10943 1HD  LYS A 704     112.826 -66.786 -84.321  1.00 16.010          H  
ATOM  10944 2HD  LYS A 704     113.196 -65.081 -84.019  1.00 16.010          H  
ATOM  10945 1HE  LYS A 704     113.911 -64.749 -86.302  1.00 16.010          H  
ATOM  10946 2HE  LYS A 704     113.838 -66.480 -86.655  1.00 16.010          H  
ATOM  10947 1HZ  LYS A 704     111.965 -65.282 -87.557  1.00 16.010          H  
ATOM  10948 2HZ  LYS A 704     111.437 -66.344 -86.376  1.00 16.010          H  
ATOM  10949 3HZ  LYS A 704     111.531 -64.738 -86.043  1.00 16.010          H  
ATOM  10950  N   THR A 705     118.425 -66.365 -85.754  1.00  9.030          N  
ATOM  10951  CA  THR A 705     118.881 -67.439 -86.625  1.00  8.840          C  
ATOM  10952  C   THR A 705     120.339 -67.821 -86.378  1.00  8.790          C  
ATOM  10953  O   THR A 705     120.876 -68.679 -87.084  1.00  8.680          O  
ATOM  10954  CB  THR A 705     118.699 -67.098 -88.120  1.00 12.450          C  
ATOM  10955  OG1 THR A 705     119.552 -66.009 -88.477  1.00 12.450          O  
ATOM  10956  CG2 THR A 705     117.238 -66.692 -88.369  1.00 12.450          C  
ATOM  10957  H   THR A 705     118.459 -65.390 -86.081  1.00 10.840          H  
ATOM  10958  HA  THR A 705     118.273 -68.319 -86.415  1.00 10.610          H  
ATOM  10959  HB  THR A 705     118.944 -67.963 -88.733  1.00 14.940          H  
ATOM  10960  HG1 THR A 705     120.407 -66.368 -88.753  1.00 14.940          H  
ATOM  10961 1HG2 THR A 705     117.100 -66.447 -89.422  1.00 14.940          H  
ATOM  10962 2HG2 THR A 705     116.583 -67.518 -88.099  1.00 14.940          H  
ATOM  10963 3HG2 THR A 705     116.984 -65.828 -87.768  1.00 14.940          H  
ATOM  10964  N   GLY A 706     121.002 -67.191 -85.401  1.00  8.990          N  
ATOM  10965  CA  GLY A 706     122.385 -67.539 -85.106  1.00  9.040          C  
ATOM  10966  C   GLY A 706     123.505 -66.744 -85.787  1.00  9.440          C  
ATOM  10967  O   GLY A 706     124.627 -67.249 -85.867  1.00  9.710          O  
ATOM  10968  H   GLY A 706     120.537 -66.486 -84.818  1.00 10.790          H  
ATOM  10969 1HA  GLY A 706     122.518 -67.448 -84.027  1.00 10.850          H  
ATOM  10970 2HA  GLY A 706     122.525 -68.594 -85.328  1.00 10.850          H  
ATOM  10971  N   GLU A 707     123.247 -65.538 -86.298  1.00  9.560          N  
ATOM  10972  CA  GLU A 707     124.346 -64.784 -86.906  1.00  9.970          C  
ATOM  10973  C   GLU A 707     125.311 -64.346 -85.827  1.00  9.860          C  
ATOM  10974  O   GLU A 707     124.921 -64.239 -84.664  1.00 10.050          O  
ATOM  10975  CB  GLU A 707     123.847 -63.565 -87.679  1.00 13.790          C  
ATOM  10976  CG  GLU A 707     123.047 -63.917 -88.916  1.00 13.790          C  
ATOM  10977  CD  GLU A 707     123.921 -64.543 -89.954  1.00 13.790          C  
ATOM  10978  OE1 GLU A 707     124.951 -63.979 -90.232  1.00 13.790          O  
ATOM  10979  OE2 GLU A 707     123.600 -65.594 -90.434  1.00 13.790          O  
ATOM  10980  H   GLU A 707     122.313 -65.119 -86.248  1.00 11.470          H  
ATOM  10981  HA  GLU A 707     124.881 -65.436 -87.599  1.00 11.960          H  
ATOM  10982 1HB  GLU A 707     123.221 -62.964 -87.025  1.00 16.550          H  
ATOM  10983 2HB  GLU A 707     124.694 -62.945 -87.978  1.00 16.550          H  
ATOM  10984 1HG  GLU A 707     122.243 -64.608 -88.646  1.00 16.550          H  
ATOM  10985 2HG  GLU A 707     122.591 -63.017 -89.328  1.00 16.550          H  
ATOM  10986  N   SER A 708     126.579 -64.148 -86.190  1.00  9.690          N  
ATOM  10987  CA  SER A 708     127.569 -63.681 -85.229  1.00  9.670          C  
ATOM  10988  C   SER A 708     127.169 -62.315 -84.701  1.00  9.610          C  
ATOM  10989  O   SER A 708     126.733 -61.459 -85.472  1.00  9.550          O  
ATOM  10990  CB  SER A 708     128.930 -63.599 -85.883  1.00 13.550          C  
ATOM  10991  OG  SER A 708     129.370 -64.856 -86.316  1.00 13.550          O  
ATOM  10992  H   SER A 708     126.856 -64.302 -87.151  1.00 11.630          H  
ATOM  10993  HA  SER A 708     127.608 -64.383 -84.396  1.00 11.600          H  
ATOM  10994 1HB  SER A 708     128.890 -62.909 -86.717  1.00 16.260          H  
ATOM  10995 2HB  SER A 708     129.629 -63.209 -85.168  1.00 16.260          H  
ATOM  10996  HG  SER A 708     130.249 -64.719 -86.682  1.00 16.260          H  
ATOM  10997  N   ILE A 709     127.353 -62.089 -83.396  1.00  9.730          N  
ATOM  10998  CA  ILE A 709     126.994 -60.803 -82.804  1.00  9.790          C  
ATOM  10999  C   ILE A 709     128.204 -60.074 -82.209  1.00  9.910          C  
ATOM  11000  O   ILE A 709     128.614 -59.006 -82.669  1.00 10.410          O  
ATOM  11001  CB  ILE A 709     125.937 -61.042 -81.686  1.00 13.680          C  
ATOM  11002  CG1 ILE A 709     124.699 -61.829 -82.266  1.00 13.680          C  
ATOM  11003  CG2 ILE A 709     125.503 -59.723 -81.023  1.00 13.680          C  
ATOM  11004  CD1 ILE A 709     123.944 -61.172 -83.391  1.00 13.680          C  
ATOM  11005  H   ILE A 709     127.726 -62.828 -82.819  1.00 11.680          H  
ATOM  11006  HA  ILE A 709     126.576 -60.161 -83.576  1.00 11.750          H  
ATOM  11007  HB  ILE A 709     126.370 -61.680 -80.922  1.00 16.420          H  
ATOM  11008 1HG1 ILE A 709     125.049 -62.792 -82.625  1.00 16.420          H  
ATOM  11009 2HG1 ILE A 709     123.995 -62.005 -81.464  1.00 16.420          H  
ATOM  11010 1HG2 ILE A 709     124.782 -59.929 -80.237  1.00 16.420          H  
ATOM  11011 2HG2 ILE A 709     126.362 -59.218 -80.588  1.00 16.420          H  
ATOM  11012 3HG2 ILE A 709     125.054 -59.076 -81.750  1.00 16.420          H  
ATOM  11013 1HD1 ILE A 709     123.142 -61.811 -83.699  1.00 16.420          H  
ATOM  11014 2HD1 ILE A 709     123.545 -60.232 -83.057  1.00 16.420          H  
ATOM  11015 3HD1 ILE A 709     124.588 -61.011 -84.238  1.00 16.420          H  
ATOM  11016  N   THR A 710     128.806 -60.673 -81.187  1.00  9.550          N  
ATOM  11017  CA  THR A 710     129.890 -60.043 -80.446  1.00  9.710          C  
ATOM  11018  C   THR A 710     131.227 -60.271 -81.119  1.00  9.650          C  
ATOM  11019  O   THR A 710     132.031 -61.076 -80.633  1.00  9.840          O  
ATOM  11020  CB  THR A 710     129.984 -60.615 -79.030  1.00 13.530          C  
ATOM  11021  OG1 THR A 710     130.181 -62.021 -79.137  1.00 13.530          O  
ATOM  11022  CG2 THR A 710     128.696 -60.332 -78.255  1.00 13.530          C  
ATOM  11023  H   THR A 710     128.484 -61.572 -80.866  1.00 11.460          H  
ATOM  11024  HA  THR A 710     129.708 -58.969 -80.397  1.00 11.650          H  
ATOM  11025  HB  THR A 710     130.831 -60.171 -78.503  1.00 16.240          H  
ATOM  11026  HG1 THR A 710     131.089 -62.158 -79.505  1.00 16.240          H  
ATOM  11027 1HG2 THR A 710     128.774 -60.757 -77.262  1.00 16.240          H  
ATOM  11028 2HG2 THR A 710     128.545 -59.256 -78.178  1.00 16.240          H  
ATOM  11029 3HG2 THR A 710     127.850 -60.777 -78.769  1.00 16.240          H  
ATOM  11030  N   THR A 711     131.448 -59.608 -82.246  1.00  9.470          N  
ATOM  11031  CA  THR A 711     132.670 -59.831 -83.010  1.00  9.470          C  
ATOM  11032  C   THR A 711     133.663 -58.682 -82.895  1.00  9.630          C  
ATOM  11033  O   THR A 711     133.307 -57.548 -82.567  1.00  9.530          O  
ATOM  11034  CB  THR A 711     132.345 -60.010 -84.502  1.00 13.260          C  
ATOM  11035  OG1 THR A 711     131.796 -58.789 -85.014  1.00 13.260          O  
ATOM  11036  CG2 THR A 711     131.316 -61.114 -84.675  1.00 13.260          C  
ATOM  11037  H   THR A 711     130.709 -58.982 -82.578  1.00 11.360          H  
ATOM  11038  HA  THR A 711     133.152 -60.734 -82.640  1.00 11.360          H  
ATOM  11039  HB  THR A 711     133.256 -60.254 -85.048  1.00 15.910          H  
ATOM  11040  HG1 THR A 711     131.854 -58.779 -85.978  1.00 15.910          H  
ATOM  11041 1HG2 THR A 711     131.089 -61.232 -85.728  1.00 15.910          H  
ATOM  11042 2HG2 THR A 711     131.719 -62.045 -84.283  1.00 15.910          H  
ATOM  11043 3HG2 THR A 711     130.405 -60.860 -84.140  1.00 15.910          H  
ATOM  11044  N   ALA A 712     134.932 -58.978 -83.195  1.00  9.950          N  
ATOM  11045  CA  ALA A 712     135.989 -57.968 -83.246  1.00 10.210          C  
ATOM  11046  C   ALA A 712     136.229 -57.499 -84.679  1.00 10.040          C  
ATOM  11047  O   ALA A 712     137.309 -57.723 -85.231  1.00  9.850          O  
ATOM  11048  CB  ALA A 712     137.274 -58.519 -82.656  1.00 14.190          C  
ATOM  11049  H   ALA A 712     135.158 -59.934 -83.427  1.00 11.940          H  
ATOM  11050  HA  ALA A 712     135.668 -57.107 -82.659  1.00 12.250          H  
ATOM  11051 1HB  ALA A 712     138.041 -57.745 -82.682  1.00 17.030          H  
ATOM  11052 2HB  ALA A 712     137.100 -58.823 -81.624  1.00 17.030          H  
ATOM  11053 3HB  ALA A 712     137.605 -59.378 -83.237  1.00 17.030          H  
ATOM  11054  N   SER A 713     135.225 -56.894 -85.292  1.00 10.160          N  
ATOM  11055  CA  SER A 713     135.358 -56.426 -86.666  1.00 10.120          C  
ATOM  11056  C   SER A 713     136.337 -55.235 -86.754  1.00 10.230          C  
ATOM  11057  O   SER A 713     136.410 -54.448 -85.811  1.00 10.250          O  
ATOM  11058  CB  SER A 713     134.000 -56.074 -87.233  1.00 14.180          C  
ATOM  11059  OG  SER A 713     133.184 -57.214 -87.395  1.00 14.180          O  
ATOM  11060  H   SER A 713     134.357 -56.748 -84.781  1.00 12.190          H  
ATOM  11061  HA  SER A 713     135.741 -57.266 -87.234  1.00 12.140          H  
ATOM  11062 1HB  SER A 713     133.508 -55.364 -86.568  1.00 17.020          H  
ATOM  11063 2HB  SER A 713     134.126 -55.604 -88.161  1.00 17.020          H  
ATOM  11064  HG  SER A 713     133.355 -57.552 -88.320  1.00 17.020          H  
ATOM  11065  N   PRO A 714     137.108 -55.091 -87.857  1.00 10.360          N  
ATOM  11066  CA  PRO A 714     138.052 -54.014 -88.145  1.00 10.470          C  
ATOM  11067  C   PRO A 714     137.392 -52.686 -88.452  1.00 10.480          C  
ATOM  11068  O   PRO A 714     136.259 -52.656 -88.928  1.00 10.610          O  
ATOM  11069  CB  PRO A 714     138.800 -54.537 -89.373  1.00 15.710          C  
ATOM  11070  CG  PRO A 714     137.827 -55.466 -90.043  1.00 15.710          C  
ATOM  11071  CD  PRO A 714     137.070 -56.117 -88.905  1.00 15.710          C  
ATOM  11072  HA  PRO A 714     138.736 -53.911 -87.289  1.00 12.560          H  
ATOM  11073 1HB  PRO A 714     139.092 -53.686 -90.020  1.00 18.850          H  
ATOM  11074 2HB  PRO A 714     139.729 -55.034 -89.061  1.00 18.850          H  
ATOM  11075 1HG  PRO A 714     137.166 -54.893 -90.714  1.00 18.850          H  
ATOM  11076 2HG  PRO A 714     138.367 -56.194 -90.675  1.00 18.850          H  
ATOM  11077 1HD  PRO A 714     136.057 -56.323 -89.241  1.00 18.850          H  
ATOM  11078 2HD  PRO A 714     137.595 -57.020 -88.555  1.00 18.850          H  
ATOM  11079  N   ILE A 715     138.157 -51.619 -88.275  1.00 10.500          N  
ATOM  11080  CA  ILE A 715     137.766 -50.244 -88.550  1.00 10.580          C  
ATOM  11081  C   ILE A 715     137.507 -50.075 -90.032  1.00  9.980          C  
ATOM  11082  O   ILE A 715     138.332 -50.484 -90.844  1.00 10.050          O  
ATOM  11083  CB  ILE A 715     138.875 -49.284 -88.064  1.00 14.780          C  
ATOM  11084  CG1 ILE A 715     138.967 -49.389 -86.508  1.00 14.780          C  
ATOM  11085  CG2 ILE A 715     138.619 -47.833 -88.532  1.00 14.780          C  
ATOM  11086  CD1 ILE A 715     140.179 -48.716 -85.888  1.00 14.780          C  
ATOM  11087  H   ILE A 715     139.082 -51.778 -87.901  1.00 12.600          H  
ATOM  11088  HA  ILE A 715     136.872 -50.021 -88.005  1.00 12.700          H  
ATOM  11089  HB  ILE A 715     139.829 -49.618 -88.471  1.00 17.740          H  
ATOM  11090 1HG1 ILE A 715     138.072 -48.942 -86.076  1.00 17.740          H  
ATOM  11091 2HG1 ILE A 715     138.991 -50.440 -86.228  1.00 17.740          H  
ATOM  11092 1HG2 ILE A 715     139.421 -47.187 -88.196  1.00 17.740          H  
ATOM  11093 2HG2 ILE A 715     138.582 -47.789 -89.622  1.00 17.740          H  
ATOM  11094 3HG2 ILE A 715     137.691 -47.468 -88.123  1.00 17.740          H  
ATOM  11095 1HD1 ILE A 715     140.151 -48.852 -84.805  1.00 17.740          H  
ATOM  11096 2HD1 ILE A 715     141.089 -49.168 -86.284  1.00 17.740          H  
ATOM  11097 3HD1 ILE A 715     140.180 -47.655 -86.107  1.00 17.740          H  
ATOM  11098  N   PRO A 716     136.376 -49.451 -90.416  1.00  9.580          N  
ATOM  11099  CA  PRO A 716     135.309 -48.759 -89.668  1.00  9.340          C  
ATOM  11100  C   PRO A 716     134.124 -49.549 -89.102  1.00  9.330          C  
ATOM  11101  O   PRO A 716     133.160 -48.941 -88.651  1.00  9.490          O  
ATOM  11102  CB  PRO A 716     134.792 -47.802 -90.744  1.00 14.010          C  
ATOM  11103  CG  PRO A 716     134.913 -48.593 -92.027  1.00 14.010          C  
ATOM  11104  CD  PRO A 716     136.184 -49.410 -91.866  1.00 14.010          C  
ATOM  11105  HA  PRO A 716     135.752 -48.162 -88.867  1.00 11.210          H  
ATOM  11106 1HB  PRO A 716     133.754 -47.506 -90.521  1.00 16.810          H  
ATOM  11107 2HB  PRO A 716     135.393 -46.882 -90.753  1.00 16.810          H  
ATOM  11108 1HG  PRO A 716     134.021 -49.227 -92.165  1.00 16.810          H  
ATOM  11109 2HG  PRO A 716     134.954 -47.913 -92.890  1.00 16.810          H  
ATOM  11110 1HD  PRO A 716     136.043 -50.431 -92.254  1.00 16.810          H  
ATOM  11111 2HD  PRO A 716     137.038 -48.909 -92.341  1.00 16.810          H  
ATOM  11112  N   LEU A 717     134.127 -50.873 -89.129  1.00  9.240          N  
ATOM  11113  CA  LEU A 717     132.919 -51.598 -88.722  1.00  9.320          C  
ATOM  11114  C   LEU A 717     132.414 -51.317 -87.277  1.00  8.700          C  
ATOM  11115  O   LEU A 717     131.195 -51.202 -87.101  1.00  8.390          O  
ATOM  11116  CB  LEU A 717     133.102 -53.088 -89.027  1.00 13.020          C  
ATOM  11117  CG  LEU A 717     133.126 -53.456 -90.578  1.00 13.020          C  
ATOM  11118  CD1 LEU A 717     133.591 -54.880 -90.757  1.00 13.020          C  
ATOM  11119  CD2 LEU A 717     131.713 -53.315 -91.196  1.00 13.020          C  
ATOM  11120  H   LEU A 717     134.949 -51.411 -89.412  1.00 11.090          H  
ATOM  11121  HA  LEU A 717     132.123 -51.250 -89.369  1.00 11.180          H  
ATOM  11122 1HB  LEU A 717     134.026 -53.419 -88.610  1.00 15.620          H  
ATOM  11123 2HB  LEU A 717     132.292 -53.644 -88.559  1.00 15.620          H  
ATOM  11124  HG  LEU A 717     133.827 -52.796 -91.092  1.00 15.620          H  
ATOM  11125 1HD1 LEU A 717     133.621 -55.132 -91.814  1.00 15.620          H  
ATOM  11126 2HD1 LEU A 717     134.580 -54.974 -90.343  1.00 15.620          H  
ATOM  11127 3HD1 LEU A 717     132.908 -55.544 -90.246  1.00 15.620          H  
ATOM  11128 1HD2 LEU A 717     131.763 -53.577 -92.251  1.00 15.620          H  
ATOM  11129 2HD2 LEU A 717     131.023 -53.990 -90.686  1.00 15.620          H  
ATOM  11130 3HD2 LEU A 717     131.347 -52.298 -91.108  1.00 15.620          H  
ATOM  11131  N   PRO A 718     133.284 -51.115 -86.238  1.00  8.670          N  
ATOM  11132  CA  PRO A 718     132.941 -50.789 -84.853  1.00  8.300          C  
ATOM  11133  C   PRO A 718     132.094 -49.520 -84.754  1.00  8.150          C  
ATOM  11134  O   PRO A 718     131.510 -49.234 -83.707  1.00  8.110          O  
ATOM  11135  CB  PRO A 718     134.304 -50.616 -84.184  1.00 12.450          C  
ATOM  11136  CG  PRO A 718     135.218 -51.467 -84.999  1.00 12.450          C  
ATOM  11137  CD  PRO A 718     134.723 -51.337 -86.397  1.00 12.450          C  
ATOM  11138  HA  PRO A 718     132.414 -51.643 -84.410  1.00  9.960          H  
ATOM  11139 1HB  PRO A 718     134.596 -49.553 -84.186  1.00 14.940          H  
ATOM  11140 2HB  PRO A 718     134.252 -50.931 -83.129  1.00 14.940          H  
ATOM  11141 1HG  PRO A 718     136.263 -51.132 -84.895  1.00 14.940          H  
ATOM  11142 2HG  PRO A 718     135.192 -52.509 -84.646  1.00 14.940          H  
ATOM  11143 1HD  PRO A 718     135.192 -50.477 -86.798  1.00 14.940          H  
ATOM  11144 2HD  PRO A 718     134.940 -52.257 -86.926  1.00 14.940          H  
ATOM  11145  N   ALA A 719     132.032 -48.728 -85.832  1.00  8.150          N  
ATOM  11146  CA  ALA A 719     131.241 -47.517 -85.892  1.00  8.060          C  
ATOM  11147  C   ALA A 719     129.814 -47.761 -85.421  1.00  7.770          C  
ATOM  11148  O   ALA A 719     129.194 -46.856 -84.864  1.00  7.700          O  
ATOM  11149  CB  ALA A 719     131.213 -46.979 -87.308  1.00 11.320          C  
ATOM  11150  H   ALA A 719     132.521 -48.966 -86.697  1.00  9.780          H  
ATOM  11151  HA  ALA A 719     131.697 -46.777 -85.235  1.00  9.670          H  
ATOM  11152 1HB  ALA A 719     130.632 -46.059 -87.338  1.00 13.580          H  
ATOM  11153 2HB  ALA A 719     132.230 -46.780 -87.640  1.00 13.580          H  
ATOM  11154 3HB  ALA A 719     130.757 -47.721 -87.967  1.00 13.580          H  
ATOM  11155  N   LEU A 720     129.289 -48.989 -85.617  1.00  7.670          N  
ATOM  11156  CA  LEU A 720     127.905 -49.333 -85.282  1.00  7.490          C  
ATOM  11157  C   LEU A 720     127.563 -49.009 -83.826  1.00  7.480          C  
ATOM  11158  O   LEU A 720     126.410 -48.737 -83.491  1.00  7.370          O  
ATOM  11159  CB  LEU A 720     127.647 -50.855 -85.514  1.00 10.560          C  
ATOM  11160  CG  LEU A 720     128.091 -51.917 -84.346  1.00 10.560          C  
ATOM  11161  CD1 LEU A 720     127.529 -53.286 -84.651  1.00 10.560          C  
ATOM  11162  CD2 LEU A 720     129.565 -52.031 -84.243  1.00 10.560          C  
ATOM  11163  H   LEU A 720     129.887 -49.695 -86.071  1.00  9.200          H  
ATOM  11164  HA  LEU A 720     127.240 -48.759 -85.915  1.00  8.990          H  
ATOM  11165 1HB  LEU A 720     126.594 -51.001 -85.719  1.00 12.670          H  
ATOM  11166 2HB  LEU A 720     128.191 -51.141 -86.415  1.00 12.670          H  
ATOM  11167  HG  LEU A 720     127.680 -51.599 -83.388  1.00 12.670          H  
ATOM  11168 1HD1 LEU A 720     127.811 -53.986 -83.862  1.00 12.670          H  
ATOM  11169 2HD1 LEU A 720     126.489 -53.249 -84.714  1.00 12.670          H  
ATOM  11170 3HD1 LEU A 720     127.932 -53.618 -85.587  1.00 12.670          H  
ATOM  11171 1HD2 LEU A 720     129.819 -52.742 -83.461  1.00 12.670          H  
ATOM  11172 2HD2 LEU A 720     129.977 -52.371 -85.192  1.00 12.670          H  
ATOM  11173 3HD2 LEU A 720     129.970 -51.092 -83.993  1.00 12.670          H  
ATOM  11174  N   ASN A 721     128.556 -48.963 -82.940  1.00  7.700          N  
ATOM  11175  CA  ASN A 721     128.260 -48.704 -81.546  1.00  7.820          C  
ATOM  11176  C   ASN A 721     127.708 -47.302 -81.346  1.00  7.800          C  
ATOM  11177  O   ASN A 721     126.883 -47.069 -80.454  1.00  7.790          O  
ATOM  11178  CB  ASN A 721     129.486 -48.920 -80.696  1.00 10.900          C  
ATOM  11179  CG  ASN A 721     129.810 -50.369 -80.529  1.00 10.900          C  
ATOM  11180  OD1 ASN A 721     128.951 -51.250 -80.668  1.00 10.900          O  
ATOM  11181  ND2 ASN A 721     131.048 -50.642 -80.230  1.00 10.900          N  
ATOM  11182  H   ASN A 721     129.532 -49.083 -83.243  1.00  9.240          H  
ATOM  11183  HA  ASN A 721     127.491 -49.403 -81.223  1.00  9.380          H  
ATOM  11184 1HB  ASN A 721     130.337 -48.421 -81.165  1.00 13.080          H  
ATOM  11185 2HB  ASN A 721     129.339 -48.471 -79.718  1.00 13.080          H  
ATOM  11186 1HD2 ASN A 721     131.332 -51.592 -80.106  1.00 13.080          H  
ATOM  11187 2HD2 ASN A 721     131.714 -49.904 -80.129  1.00 13.080          H  
ATOM  11188  N   THR A 722     128.093 -46.379 -82.228  1.00  7.870          N  
ATOM  11189  CA  THR A 722     127.734 -44.980 -82.117  1.00  7.960          C  
ATOM  11190  C   THR A 722     126.287 -44.731 -82.453  1.00  7.680          C  
ATOM  11191  O   THR A 722     125.800 -43.618 -82.280  1.00  7.750          O  
ATOM  11192  CB  THR A 722     128.648 -44.067 -82.960  1.00 11.110          C  
ATOM  11193  OG1 THR A 722     128.534 -44.373 -84.356  1.00 11.110          O  
ATOM  11194  CG2 THR A 722     130.099 -44.219 -82.523  1.00 11.110          C  
ATOM  11195  H   THR A 722     128.704 -46.639 -83.000  1.00  9.440          H  
ATOM  11196  HA  THR A 722     127.872 -44.680 -81.082  1.00  9.550          H  
ATOM  11197  HB  THR A 722     128.344 -43.031 -82.808  1.00 13.330          H  
ATOM  11198  HG1 THR A 722     128.762 -45.308 -84.513  1.00 13.330          H  
ATOM  11199 1HG2 THR A 722     130.729 -43.555 -83.111  1.00 13.330          H  
ATOM  11200 2HG2 THR A 722     130.184 -43.966 -81.466  1.00 13.330          H  
ATOM  11201 3HG2 THR A 722     130.419 -45.251 -82.675  1.00 13.330          H  
ATOM  11202  N   MET A 723     125.539 -45.761 -82.857  1.00  7.410          N  
ATOM  11203  CA  MET A 723     124.117 -45.556 -83.087  1.00  7.190          C  
ATOM  11204  C   MET A 723     123.415 -45.137 -81.812  1.00  7.180          C  
ATOM  11205  O   MET A 723     122.380 -44.459 -81.851  1.00  7.170          O  
ATOM  11206  CB  MET A 723     123.453 -46.785 -83.663  1.00 10.150          C  
ATOM  11207  CG  MET A 723     123.785 -47.036 -85.079  1.00 10.150          C  
ATOM  11208  SD  MET A 723     123.355 -45.618 -86.151  1.00 10.150          S  
ATOM  11209  CE  MET A 723     121.559 -45.585 -86.044  1.00 10.150          C  
ATOM  11210  H   MET A 723     125.957 -46.688 -82.997  1.00  8.890          H  
ATOM  11211  HA  MET A 723     124.006 -44.747 -83.797  1.00  8.630          H  
ATOM  11212 1HB  MET A 723     123.786 -47.664 -83.101  1.00 12.180          H  
ATOM  11213 2HB  MET A 723     122.384 -46.722 -83.553  1.00 12.180          H  
ATOM  11214 1HG  MET A 723     124.848 -47.254 -85.186  1.00 12.180          H  
ATOM  11215 2HG  MET A 723     123.210 -47.899 -85.408  1.00 12.180          H  
ATOM  11216 1HE  MET A 723     121.177 -44.768 -86.657  1.00 12.180          H  
ATOM  11217 2HE  MET A 723     121.154 -46.534 -86.410  1.00 12.180          H  
ATOM  11218 3HE  MET A 723     121.257 -45.430 -85.022  1.00 12.180          H  
ATOM  11219  N   VAL A 724     123.995 -45.469 -80.663  1.00  7.260          N  
ATOM  11220  CA  VAL A 724     123.390 -45.084 -79.412  1.00  7.330          C  
ATOM  11221  C   VAL A 724     123.339 -43.553 -79.290  1.00  7.590          C  
ATOM  11222  O   VAL A 724     122.502 -43.003 -78.571  1.00  7.610          O  
ATOM  11223  CB  VAL A 724     124.153 -45.675 -78.231  1.00 10.230          C  
ATOM  11224  CG1 VAL A 724     125.466 -44.899 -77.940  1.00 10.230          C  
ATOM  11225  CG2 VAL A 724     123.233 -45.730 -77.083  1.00 10.230          C  
ATOM  11226  H   VAL A 724     124.859 -46.027 -80.665  1.00  8.710          H  
ATOM  11227  HA  VAL A 724     122.374 -45.475 -79.389  1.00  8.800          H  
ATOM  11228  HB  VAL A 724     124.456 -46.682 -78.495  1.00 12.280          H  
ATOM  11229 1HG1 VAL A 724     125.986 -45.364 -77.121  1.00 12.280          H  
ATOM  11230 2HG1 VAL A 724     126.096 -44.918 -78.825  1.00 12.280          H  
ATOM  11231 3HG1 VAL A 724     125.257 -43.869 -77.665  1.00 12.280          H  
ATOM  11232 1HG2 VAL A 724     123.740 -46.195 -76.280  1.00 12.280          H  
ATOM  11233 2HG2 VAL A 724     122.912 -44.732 -76.796  1.00 12.280          H  
ATOM  11234 3HG2 VAL A 724     122.372 -46.323 -77.360  1.00 12.280          H  
ATOM  11235  N   THR A 725     124.236 -42.840 -79.993  1.00  7.820          N  
ATOM  11236  CA  THR A 725     124.293 -41.392 -79.906  1.00  8.120          C  
ATOM  11237  C   THR A 725     123.194 -40.763 -80.744  1.00  8.190          C  
ATOM  11238  O   THR A 725     122.935 -39.573 -80.650  1.00  8.420          O  
ATOM  11239  CB  THR A 725     125.672 -40.833 -80.283  1.00 11.250          C  
ATOM  11240  OG1 THR A 725     125.965 -41.117 -81.650  1.00 11.250          O  
ATOM  11241  CG2 THR A 725     126.777 -41.439 -79.371  1.00 11.250          C  
ATOM  11242  H   THR A 725     124.884 -43.311 -80.620  1.00  9.380          H  
ATOM  11243  HA  THR A 725     124.126 -41.106 -78.892  1.00  9.740          H  
ATOM  11244  HB  THR A 725     125.658 -39.751 -80.144  1.00 13.500          H  
ATOM  11245  HG1 THR A 725     125.887 -42.067 -81.820  1.00 13.500          H  
ATOM  11246 1HG2 THR A 725     127.746 -41.026 -79.627  1.00 13.500          H  
ATOM  11247 2HG2 THR A 725     126.553 -41.206 -78.333  1.00 13.500          H  
ATOM  11248 3HG2 THR A 725     126.803 -42.520 -79.501  1.00 13.500          H  
ATOM  11249  N   HIS A 726     122.503 -41.584 -81.539  1.00  8.020          N  
ATOM  11250  CA  HIS A 726     121.396 -41.173 -82.375  1.00  8.090          C  
ATOM  11251  C   HIS A 726     120.108 -41.610 -81.687  1.00  7.970          C  
ATOM  11252  O   HIS A 726     119.033 -41.652 -82.305  1.00  7.940          O  
ATOM  11253  CB  HIS A 726     121.493 -41.787 -83.781  1.00 11.300          C  
ATOM  11254  CG  HIS A 726     122.618 -41.278 -84.613  1.00 11.300          C  
ATOM  11255  ND1 HIS A 726     122.515 -40.128 -85.375  1.00 11.300          N  
ATOM  11256  CD2 HIS A 726     123.872 -41.738 -84.798  1.00 11.300          C  
ATOM  11257  CE1 HIS A 726     123.659 -39.919 -86.001  1.00 11.300          C  
ATOM  11258  NE2 HIS A 726     124.494 -40.882 -85.670  1.00 11.300          N  
ATOM  11259  H   HIS A 726     122.726 -42.575 -81.563  1.00  9.620          H  
ATOM  11260  HA  HIS A 726     121.379 -40.087 -82.474  1.00  9.710          H  
ATOM  11261 1HB  HIS A 726     121.608 -42.866 -83.696  1.00 13.560          H  
ATOM  11262 2HB  HIS A 726     120.572 -41.603 -84.320  1.00 13.560          H  
ATOM  11263  HD2 HIS A 726     124.313 -42.616 -84.350  1.00 13.560          H  
ATOM  11264  HE1 HIS A 726     123.875 -39.090 -86.676  1.00 13.560          H  
ATOM  11265  HE2 HIS A 726     125.443 -40.986 -85.994  1.00 13.560          H  
ATOM  11266  N   GLY A 727     120.227 -41.942 -80.385  1.00  7.930          N  
ATOM  11267  CA  GLY A 727     119.117 -42.340 -79.544  1.00  7.890          C  
ATOM  11268  C   GLY A 727     118.790 -43.823 -79.572  1.00  7.750          C  
ATOM  11269  O   GLY A 727     117.806 -44.245 -78.958  1.00  7.770          O  
ATOM  11270  H   GLY A 727     121.142 -41.932 -79.929  1.00  9.520          H  
ATOM  11271 1HA  GLY A 727     119.345 -42.048 -78.518  1.00  9.470          H  
ATOM  11272 2HA  GLY A 727     118.232 -41.780 -79.835  1.00  9.470          H  
ATOM  11273  N   ARG A 728     119.605 -44.657 -80.226  1.00  7.660          N  
ATOM  11274  CA  ARG A 728     119.268 -46.069 -80.296  1.00  7.620          C  
ATOM  11275  C   ARG A 728     119.758 -46.840 -79.083  1.00  7.350          C  
ATOM  11276  O   ARG A 728     120.663 -47.693 -79.150  1.00  6.930          O  
ATOM  11277  CB  ARG A 728     119.842 -46.660 -81.543  1.00 10.680          C  
ATOM  11278  CG  ARG A 728     119.015 -46.502 -82.775  1.00 10.680          C  
ATOM  11279  CD  ARG A 728     118.842 -45.104 -83.258  1.00 10.680          C  
ATOM  11280  NE  ARG A 728     118.197 -45.130 -84.564  1.00 10.680          N  
ATOM  11281  CZ  ARG A 728     117.814 -44.071 -85.312  1.00 10.680          C  
ATOM  11282  NH1 ARG A 728     117.994 -42.815 -84.925  1.00 10.680          N  
ATOM  11283  NH2 ARG A 728     117.235 -44.303 -86.482  1.00 10.680          N  
ATOM  11284  H   ARG A 728     120.460 -44.342 -80.691  1.00  9.190          H  
ATOM  11285  HA  ARG A 728     118.181 -46.166 -80.342  1.00  9.140          H  
ATOM  11286 1HB  ARG A 728     120.811 -46.269 -81.730  1.00 12.820          H  
ATOM  11287 2HB  ARG A 728     119.939 -47.707 -81.378  1.00 12.820          H  
ATOM  11288 1HG  ARG A 728     119.495 -47.054 -83.577  1.00 12.820          H  
ATOM  11289 2HG  ARG A 728     118.023 -46.911 -82.579  1.00 12.820          H  
ATOM  11290 1HD  ARG A 728     118.196 -44.553 -82.577  1.00 12.820          H  
ATOM  11291 2HD  ARG A 728     119.805 -44.605 -83.340  1.00 12.820          H  
ATOM  11292  HE  ARG A 728     118.007 -46.051 -84.946  1.00 12.820          H  
ATOM  11293 1HH1 ARG A 728     118.437 -42.567 -84.024  1.00 12.820          H  
ATOM  11294 2HH1 ARG A 728     117.685 -42.066 -85.526  1.00 12.820          H  
ATOM  11295 1HH2 ARG A 728     117.085 -45.255 -86.794  1.00 12.820          H  
ATOM  11296 2HH2 ARG A 728     116.939 -43.534 -87.064  1.00 12.820          H  
ATOM  11297  N   VAL A 729     119.089 -46.560 -77.981  1.00  7.620          N  
ATOM  11298  CA  VAL A 729     119.388 -47.125 -76.687  1.00  7.470          C  
ATOM  11299  C   VAL A 729     119.164 -48.613 -76.747  1.00  6.760          C  
ATOM  11300  O   VAL A 729     119.953 -49.368 -76.184  1.00  6.360          O  
ATOM  11301  CB  VAL A 729     118.567 -46.464 -75.573  1.00 10.520          C  
ATOM  11302  CG1 VAL A 729     118.786 -47.207 -74.246  1.00 10.520          C  
ATOM  11303  CG2 VAL A 729     118.998 -45.005 -75.455  1.00 10.520          C  
ATOM  11304  H   VAL A 729     118.345 -45.864 -78.098  1.00  9.140          H  
ATOM  11305  HA  VAL A 729     120.435 -46.950 -76.459  1.00  8.960          H  
ATOM  11306  HB  VAL A 729     117.504 -46.517 -75.816  1.00 12.620          H  
ATOM  11307 1HG1 VAL A 729     118.205 -46.725 -73.462  1.00 12.620          H  
ATOM  11308 2HG1 VAL A 729     118.471 -48.246 -74.329  1.00 12.620          H  
ATOM  11309 3HG1 VAL A 729     119.843 -47.174 -73.987  1.00 12.620          H  
ATOM  11310 1HG2 VAL A 729     118.423 -44.530 -74.673  1.00 12.620          H  
ATOM  11311 2HG2 VAL A 729     120.056 -44.954 -75.216  1.00 12.620          H  
ATOM  11312 3HG2 VAL A 729     118.822 -44.489 -76.399  1.00 12.620          H  
ATOM  11313  N   GLU A 730     118.088 -49.027 -77.430  1.00  6.710          N  
ATOM  11314  CA  GLU A 730     117.696 -50.425 -77.578  1.00  6.190          C  
ATOM  11315  C   GLU A 730     118.736 -51.278 -78.292  1.00  5.700          C  
ATOM  11316  O   GLU A 730     118.661 -52.508 -78.240  1.00  5.720          O  
ATOM  11317  CB  GLU A 730     116.361 -50.539 -78.340  1.00  8.870          C  
ATOM  11318  CG  GLU A 730     116.384 -50.088 -79.829  1.00  8.870          C  
ATOM  11319  CD  GLU A 730     116.167 -48.618 -80.008  1.00  8.870          C  
ATOM  11320  OE1 GLU A 730     116.310 -47.898 -79.041  1.00  8.870          O  
ATOM  11321  OE2 GLU A 730     115.857 -48.209 -81.101  1.00  8.870          O  
ATOM  11322  H   GLU A 730     117.496 -48.318 -77.876  1.00  8.050          H  
ATOM  11323  HA  GLU A 730     117.557 -50.839 -76.579  1.00  7.430          H  
ATOM  11324 1HB  GLU A 730     116.031 -51.579 -78.326  1.00 10.650          H  
ATOM  11325 2HB  GLU A 730     115.600 -49.953 -77.827  1.00 10.650          H  
ATOM  11326 1HG  GLU A 730     117.319 -50.367 -80.300  1.00 10.650          H  
ATOM  11327 2HG  GLU A 730     115.591 -50.621 -80.353  1.00 10.650          H  
ATOM  11328  N   LEU A 731     119.683 -50.659 -79.003  1.00  5.330          N  
ATOM  11329  CA  LEU A 731     120.688 -51.456 -79.652  1.00  4.910          C  
ATOM  11330  C   LEU A 731     121.826 -51.666 -78.669  1.00  4.770          C  
ATOM  11331  O   LEU A 731     122.192 -52.799 -78.362  1.00  4.320          O  
ATOM  11332  CB  LEU A 731     121.228 -50.761 -80.901  1.00  7.040          C  
ATOM  11333  CG  LEU A 731     120.318 -50.517 -82.080  1.00  7.040          C  
ATOM  11334  CD1 LEU A 731     121.122 -49.705 -83.077  1.00  7.040          C  
ATOM  11335  CD2 LEU A 731     119.868 -51.841 -82.714  1.00  7.040          C  
ATOM  11336  H   LEU A 731     119.742 -49.640 -79.038  1.00  6.400          H  
ATOM  11337  HA  LEU A 731     120.274 -52.426 -79.911  1.00  5.890          H  
ATOM  11338 1HB  LEU A 731     121.648 -49.800 -80.607  1.00  8.450          H  
ATOM  11339 2HB  LEU A 731     121.996 -51.347 -81.280  1.00  8.450          H  
ATOM  11340  HG  LEU A 731     119.445 -49.949 -81.771  1.00  8.450          H  
ATOM  11341 1HD1 LEU A 731     120.527 -49.492 -83.943  1.00  8.450          H  
ATOM  11342 2HD1 LEU A 731     121.451 -48.786 -82.635  1.00  8.450          H  
ATOM  11343 3HD1 LEU A 731     121.993 -50.273 -83.376  1.00  8.450          H  
ATOM  11344 1HD2 LEU A 731     119.237 -51.633 -83.582  1.00  8.450          H  
ATOM  11345 2HD2 LEU A 731     120.743 -52.406 -83.031  1.00  8.450          H  
ATOM  11346 3HD2 LEU A 731     119.307 -52.424 -81.995  1.00  8.450          H  
ATOM  11347  N   LEU A 732     122.347 -50.582 -78.095  1.00  5.260          N  
ATOM  11348  CA  LEU A 732     123.494 -50.738 -77.195  1.00  5.210          C  
ATOM  11349  C   LEU A 732     123.137 -51.517 -75.935  1.00  5.180          C  
ATOM  11350  O   LEU A 732     123.922 -52.322 -75.434  1.00  5.290          O  
ATOM  11351  CB  LEU A 732     124.077 -49.389 -76.777  1.00  7.310          C  
ATOM  11352  CG  LEU A 732     125.381 -49.441 -75.890  1.00  7.310          C  
ATOM  11353  CD1 LEU A 732     126.527 -50.148 -76.644  1.00  7.310          C  
ATOM  11354  CD2 LEU A 732     125.778 -48.051 -75.535  1.00  7.310          C  
ATOM  11355  H   LEU A 732     121.977 -49.657 -78.338  1.00  6.310          H  
ATOM  11356  HA  LEU A 732     124.248 -51.300 -77.735  1.00  6.250          H  
ATOM  11357 1HB  LEU A 732     124.314 -48.838 -77.677  1.00  8.780          H  
ATOM  11358 2HB  LEU A 732     123.314 -48.838 -76.225  1.00  8.780          H  
ATOM  11359  HG  LEU A 732     125.190 -50.006 -74.975  1.00  8.780          H  
ATOM  11360 1HD1 LEU A 732     127.414 -50.163 -76.010  1.00  8.780          H  
ATOM  11361 2HD1 LEU A 732     126.259 -51.172 -76.884  1.00  8.780          H  
ATOM  11362 3HD1 LEU A 732     126.751 -49.608 -77.565  1.00  8.780          H  
ATOM  11363 1HD2 LEU A 732     126.670 -48.079 -74.947  1.00  8.780          H  
ATOM  11364 2HD2 LEU A 732     125.970 -47.502 -76.437  1.00  8.780          H  
ATOM  11365 3HD2 LEU A 732     124.980 -47.578 -74.969  1.00  8.780          H  
ATOM  11366  N   ALA A 733     121.941 -51.258 -75.415  1.00  5.170          N  
ATOM  11367  CA  ALA A 733     121.432 -51.867 -74.201  1.00  5.340          C  
ATOM  11368  C   ALA A 733     120.830 -53.241 -74.456  1.00  5.230          C  
ATOM  11369  O   ALA A 733     120.256 -53.840 -73.547  1.00  5.430          O  
ATOM  11370  CB  ALA A 733     120.387 -50.972 -73.563  1.00  7.410          C  
ATOM  11371  H   ALA A 733     121.338 -50.568 -75.868  1.00  6.200          H  
ATOM  11372  HA  ALA A 733     122.268 -51.984 -73.513  1.00  6.410          H  
ATOM  11373 1HB  ALA A 733     120.036 -51.414 -72.635  1.00  8.890          H  
ATOM  11374 2HB  ALA A 733     120.823 -50.004 -73.364  1.00  8.890          H  
ATOM  11375 3HB  ALA A 733     119.548 -50.857 -74.245  1.00  8.890          H  
ATOM  11376  N   HIS A 734     120.878 -53.731 -75.692  1.00  5.020          N  
ATOM  11377  CA  HIS A 734     120.282 -55.011 -75.977  1.00  5.110          C  
ATOM  11378  C   HIS A 734     120.915 -56.032 -75.028  1.00  5.170          C  
ATOM  11379  O   HIS A 734     122.156 -56.073 -74.937  1.00  5.180          O  
ATOM  11380  CB  HIS A 734     120.587 -55.429 -77.415  1.00  7.120          C  
ATOM  11381  CG  HIS A 734     119.836 -56.627 -77.896  1.00  7.120          C  
ATOM  11382  ND1 HIS A 734     119.935 -57.879 -77.298  1.00  7.120          N  
ATOM  11383  CD2 HIS A 734     119.024 -56.783 -78.957  1.00  7.120          C  
ATOM  11384  CE1 HIS A 734     119.190 -58.735 -77.981  1.00  7.120          C  
ATOM  11385  NE2 HIS A 734     118.646 -58.098 -78.983  1.00  7.120          N  
ATOM  11386  H   HIS A 734     121.355 -53.237 -76.451  1.00  6.020          H  
ATOM  11387  HA  HIS A 734     119.212 -54.939 -75.862  1.00  6.130          H  
ATOM  11388 1HB  HIS A 734     120.342 -54.600 -78.082  1.00  8.540          H  
ATOM  11389 2HB  HIS A 734     121.654 -55.619 -77.520  1.00  8.540          H  
ATOM  11390  HD2 HIS A 734     118.745 -56.017 -79.678  1.00  8.540          H  
ATOM  11391  HE1 HIS A 734     119.053 -59.791 -77.786  1.00  8.540          H  
ATOM  11392  HE2 HIS A 734     118.062 -58.550 -79.702  1.00  8.540          H  
ATOM  11393  N   PRO A 735     120.121 -56.903 -74.362  1.00  5.370          N  
ATOM  11394  CA  PRO A 735     120.572 -57.935 -73.448  1.00  5.670          C  
ATOM  11395  C   PRO A 735     121.728 -58.779 -73.967  1.00  5.580          C  
ATOM  11396  O   PRO A 735     122.569 -59.206 -73.188  1.00  5.830          O  
ATOM  11397  CB  PRO A 735     119.304 -58.779 -73.271  1.00  8.500          C  
ATOM  11398  CG  PRO A 735     118.174 -57.781 -73.408  1.00  8.500          C  
ATOM  11399  CD  PRO A 735     118.630 -56.804 -74.458  1.00  8.500          C  
ATOM  11400  HA  PRO A 735     120.838 -57.457 -72.496  1.00  6.800          H  
ATOM  11401 1HB  PRO A 735     119.271 -59.574 -74.034  1.00 10.210          H  
ATOM  11402 2HB  PRO A 735     119.321 -59.271 -72.291  1.00 10.210          H  
ATOM  11403 1HG  PRO A 735     117.242 -58.299 -73.686  1.00 10.210          H  
ATOM  11404 2HG  PRO A 735     117.987 -57.291 -72.439  1.00 10.210          H  
ATOM  11405 1HD  PRO A 735     118.249 -57.086 -75.441  1.00 10.210          H  
ATOM  11406 2HD  PRO A 735     118.289 -55.804 -74.141  1.00 10.210          H  
ATOM  11407  N   LEU A 736     121.834 -59.044 -75.270  1.00  5.330          N  
ATOM  11408  CA  LEU A 736     122.981 -59.861 -75.673  1.00  5.350          C  
ATOM  11409  C   LEU A 736     124.314 -59.221 -75.318  1.00  5.140          C  
ATOM  11410  O   LEU A 736     125.250 -59.925 -74.914  1.00  5.300          O  
ATOM  11411  CB  LEU A 736     122.974 -60.150 -77.176  1.00  7.480          C  
ATOM  11412  CG  LEU A 736     121.919 -61.130 -77.690  1.00  7.480          C  
ATOM  11413  CD1 LEU A 736     121.919 -61.071 -79.196  1.00  7.480          C  
ATOM  11414  CD2 LEU A 736     122.235 -62.556 -77.232  1.00  7.480          C  
ATOM  11415  H   LEU A 736     121.159 -58.712 -75.968  1.00  6.400          H  
ATOM  11416  HA  LEU A 736     122.927 -60.796 -75.130  1.00  6.420          H  
ATOM  11417 1HB  LEU A 736     122.820 -59.204 -77.697  1.00  8.980          H  
ATOM  11418 2HB  LEU A 736     123.954 -60.534 -77.458  1.00  8.980          H  
ATOM  11419  HG  LEU A 736     120.958 -60.851 -77.320  1.00  8.980          H  
ATOM  11420 1HD1 LEU A 736     121.167 -61.751 -79.588  1.00  8.980          H  
ATOM  11421 2HD1 LEU A 736     121.689 -60.053 -79.518  1.00  8.980          H  
ATOM  11422 3HD1 LEU A 736     122.888 -61.353 -79.567  1.00  8.980          H  
ATOM  11423 1HD2 LEU A 736     121.478 -63.236 -77.623  1.00  8.980          H  
ATOM  11424 2HD2 LEU A 736     123.215 -62.850 -77.610  1.00  8.980          H  
ATOM  11425 3HD2 LEU A 736     122.237 -62.622 -76.150  1.00  8.980          H  
ATOM  11426  N   SER A 737     124.412 -57.896 -75.476  1.00  4.920          N  
ATOM  11427  CA  SER A 737     125.656 -57.203 -75.218  1.00  4.900          C  
ATOM  11428  C   SER A 737     125.788 -56.952 -73.740  1.00  5.370          C  
ATOM  11429  O   SER A 737     126.891 -57.010 -73.190  1.00  5.460          O  
ATOM  11430  CB  SER A 737     125.714 -55.891 -75.981  1.00  6.870          C  
ATOM  11431  OG  SER A 737     125.766 -56.109 -77.372  1.00  6.870          O  
ATOM  11432  H   SER A 737     123.593 -57.347 -75.733  1.00  5.900          H  
ATOM  11433  HA  SER A 737     126.484 -57.834 -75.541  1.00  5.880          H  
ATOM  11434 1HB  SER A 737     124.828 -55.293 -75.737  1.00  8.240          H  
ATOM  11435 2HB  SER A 737     126.587 -55.324 -75.663  1.00  8.240          H  
ATOM  11436  HG  SER A 737     125.790 -55.235 -77.771  1.00  8.240          H  
ATOM  11437  N   GLN A 738     124.659 -56.705 -73.068  1.00  5.890          N  
ATOM  11438  CA  GLN A 738     124.761 -56.448 -71.643  1.00  6.320          C  
ATOM  11439  C   GLN A 738     125.211 -57.713 -70.931  1.00  6.290          C  
ATOM  11440  O   GLN A 738     126.074 -57.654 -70.057  1.00  6.400          O  
ATOM  11441  CB  GLN A 738     123.436 -55.986 -71.045  1.00  8.680          C  
ATOM  11442  CG  GLN A 738     122.974 -54.615 -71.470  1.00  8.680          C  
ATOM  11443  CD  GLN A 738     121.663 -54.262 -70.805  1.00  8.680          C  
ATOM  11444  OE1 GLN A 738     120.893 -55.158 -70.441  1.00  8.680          O  
ATOM  11445  NE2 GLN A 738     121.413 -52.975 -70.611  1.00  8.680          N  
ATOM  11446  H   GLN A 738     123.767 -56.659 -73.573  1.00  7.070          H  
ATOM  11447  HA  GLN A 738     125.511 -55.676 -71.476  1.00  7.580          H  
ATOM  11448 1HB  GLN A 738     122.665 -56.696 -71.316  1.00 10.410          H  
ATOM  11449 2HB  GLN A 738     123.510 -55.992 -69.962  1.00 10.410          H  
ATOM  11450 1HG  GLN A 738     123.720 -53.875 -71.195  1.00 10.410          H  
ATOM  11451 2HG  GLN A 738     122.822 -54.617 -72.553  1.00 10.410          H  
ATOM  11452 1HE2 GLN A 738     120.562 -52.691 -70.165  1.00 10.410          H  
ATOM  11453 2HE2 GLN A 738     122.065 -52.283 -70.915  1.00 10.410          H  
ATOM  11454  N   LYS A 739     124.659 -58.866 -71.323  1.00  6.320          N  
ATOM  11455  CA  LYS A 739     125.035 -60.112 -70.690  1.00  6.490          C  
ATOM  11456  C   LYS A 739     126.463 -60.453 -71.036  1.00  6.440          C  
ATOM  11457  O   LYS A 739     127.249 -60.755 -70.148  1.00  6.940          O  
ATOM  11458  CB  LYS A 739     124.099 -61.243 -71.104  1.00  9.020          C  
ATOM  11459  CG  LYS A 739     122.694 -61.138 -70.513  1.00  9.020          C  
ATOM  11460  CD  LYS A 739     121.804 -62.276 -70.995  1.00  9.020          C  
ATOM  11461  CE  LYS A 739     120.400 -62.178 -70.404  1.00  9.020          C  
ATOM  11462  NZ  LYS A 739     119.511 -63.274 -70.891  1.00  9.020          N  
ATOM  11463  H   LYS A 739     123.940 -58.876 -72.045  1.00  7.580          H  
ATOM  11464  HA  LYS A 739     124.970 -59.986 -69.609  1.00  7.790          H  
ATOM  11465 1HB  LYS A 739     124.003 -61.245 -72.193  1.00 10.820          H  
ATOM  11466 2HB  LYS A 739     124.527 -62.199 -70.811  1.00 10.820          H  
ATOM  11467 1HG  LYS A 739     122.761 -61.167 -69.426  1.00 10.820          H  
ATOM  11468 2HG  LYS A 739     122.251 -60.187 -70.806  1.00 10.820          H  
ATOM  11469 1HD  LYS A 739     121.732 -62.233 -72.085  1.00 10.820          H  
ATOM  11470 2HD  LYS A 739     122.245 -63.232 -70.714  1.00 10.820          H  
ATOM  11471 1HE  LYS A 739     120.467 -62.233 -69.318  1.00 10.820          H  
ATOM  11472 2HE  LYS A 739     119.964 -61.219 -70.682  1.00 10.820          H  
ATOM  11473 1HZ  LYS A 739     118.593 -63.174 -70.479  1.00 10.820          H  
ATOM  11474 2HZ  LYS A 739     119.433 -63.224 -71.897  1.00 10.820          H  
ATOM  11475 3HZ  LYS A 739     119.899 -64.170 -70.629  1.00 10.820          H  
ATOM  11476  N   TYR A 740     126.853 -60.344 -72.306  1.00  5.910          N  
ATOM  11477  CA  TYR A 740     128.223 -60.673 -72.659  1.00  5.970          C  
ATOM  11478  C   TYR A 740     129.225 -59.883 -71.830  1.00  6.110          C  
ATOM  11479  O   TYR A 740     130.175 -60.455 -71.279  1.00  6.600          O  
ATOM  11480  CB  TYR A 740     128.471 -60.407 -74.138  1.00  8.330          C  
ATOM  11481  CG  TYR A 740     129.897 -60.619 -74.547  1.00  8.330          C  
ATOM  11482  CD1 TYR A 740     130.357 -61.894 -74.807  1.00  8.330          C  
ATOM  11483  CD2 TYR A 740     130.749 -59.531 -74.663  1.00  8.330          C  
ATOM  11484  CE1 TYR A 740     131.662 -62.084 -75.184  1.00  8.330          C  
ATOM  11485  CE2 TYR A 740     132.053 -59.720 -75.034  1.00  8.330          C  
ATOM  11486  CZ  TYR A 740     132.514 -60.992 -75.298  1.00  8.330          C  
ATOM  11487  OH  TYR A 740     133.827 -61.185 -75.677  1.00  8.330          O  
ATOM  11488  H   TYR A 740     126.193 -60.106 -73.052  1.00  7.090          H  
ATOM  11489  HA  TYR A 740     128.381 -61.730 -72.459  1.00  7.160          H  
ATOM  11490 1HB  TYR A 740     127.838 -61.062 -74.738  1.00 10.000          H  
ATOM  11491 2HB  TYR A 740     128.194 -59.380 -74.375  1.00 10.000          H  
ATOM  11492  HD1 TYR A 740     129.686 -62.747 -74.716  1.00 10.000          H  
ATOM  11493  HD2 TYR A 740     130.384 -58.526 -74.456  1.00 10.000          H  
ATOM  11494  HE1 TYR A 740     132.026 -63.087 -75.393  1.00 10.000          H  
ATOM  11495  HE2 TYR A 740     132.723 -58.865 -75.122  1.00 10.000          H  
ATOM  11496  HH  TYR A 740     134.291 -60.343 -75.670  1.00 10.000          H  
ATOM  11497  N   LEU A 741     129.051 -58.566 -71.775  1.00  5.780          N  
ATOM  11498  CA  LEU A 741     129.986 -57.730 -71.055  1.00  5.990          C  
ATOM  11499  C   LEU A 741     129.974 -57.982 -69.550  1.00  6.650          C  
ATOM  11500  O   LEU A 741     131.043 -58.032 -68.923  1.00  7.030          O  
ATOM  11501  CB  LEU A 741     129.637 -56.275 -71.329  1.00  8.300          C  
ATOM  11502  CG  LEU A 741     129.861 -55.743 -72.756  1.00  8.300          C  
ATOM  11503  CD1 LEU A 741     129.179 -54.369 -72.884  1.00  8.300          C  
ATOM  11504  CD2 LEU A 741     131.364 -55.626 -73.037  1.00  8.300          C  
ATOM  11505  H   LEU A 741     128.250 -58.130 -72.247  1.00  6.940          H  
ATOM  11506  HA  LEU A 741     130.984 -57.957 -71.418  1.00  7.190          H  
ATOM  11507 1HB  LEU A 741     128.582 -56.125 -71.078  1.00  9.960          H  
ATOM  11508 2HB  LEU A 741     130.240 -55.684 -70.677  1.00  9.960          H  
ATOM  11509  HG  LEU A 741     129.405 -56.420 -73.476  1.00  9.960          H  
ATOM  11510 1HD1 LEU A 741     129.321 -53.990 -73.895  1.00  9.960          H  
ATOM  11511 2HD1 LEU A 741     128.109 -54.478 -72.685  1.00  9.960          H  
ATOM  11512 3HD1 LEU A 741     129.599 -53.671 -72.185  1.00  9.960          H  
ATOM  11513 1HD2 LEU A 741     131.509 -55.242 -74.046  1.00  9.960          H  
ATOM  11514 2HD2 LEU A 741     131.819 -54.943 -72.320  1.00  9.960          H  
ATOM  11515 3HD2 LEU A 741     131.840 -56.597 -72.959  1.00  9.960          H  
ATOM  11516  N   GLN A 742     128.784 -58.144 -68.953  1.00  6.890          N  
ATOM  11517  CA  GLN A 742     128.696 -58.372 -67.518  1.00  7.590          C  
ATOM  11518  C   GLN A 742     129.286 -59.718 -67.162  1.00  8.060          C  
ATOM  11519  O   GLN A 742     129.976 -59.846 -66.157  1.00  8.610          O  
ATOM  11520  CB  GLN A 742     127.244 -58.284 -67.048  1.00 10.350          C  
ATOM  11521  CG  GLN A 742     126.661 -56.883 -67.114  1.00 10.350          C  
ATOM  11522  CD  GLN A 742     125.193 -56.835 -66.793  1.00 10.350          C  
ATOM  11523  OE1 GLN A 742     124.670 -57.757 -66.164  1.00 10.350          O  
ATOM  11524  NE2 GLN A 742     124.515 -55.775 -67.216  1.00 10.350          N  
ATOM  11525  H   GLN A 742     127.911 -58.086 -69.492  1.00  8.270          H  
ATOM  11526  HA  GLN A 742     129.274 -57.604 -67.007  1.00  9.110          H  
ATOM  11527 1HB  GLN A 742     126.628 -58.931 -67.676  1.00 12.420          H  
ATOM  11528 2HB  GLN A 742     127.168 -58.642 -66.025  1.00 12.420          H  
ATOM  11529 1HG  GLN A 742     127.193 -56.265 -66.394  1.00 12.420          H  
ATOM  11530 2HG  GLN A 742     126.797 -56.487 -68.106  1.00 12.420          H  
ATOM  11531 1HE2 GLN A 742     123.534 -55.695 -67.024  1.00 12.420          H  
ATOM  11532 2HE2 GLN A 742     124.978 -55.046 -67.732  1.00 12.420          H  
ATOM  11533  N   MET A 743     129.024 -60.724 -67.999  1.00  7.910          N  
ATOM  11534  CA  MET A 743     129.507 -62.077 -67.821  1.00  8.450          C  
ATOM  11535  C   MET A 743     131.017 -62.110 -67.812  1.00  8.630          C  
ATOM  11536  O   MET A 743     131.616 -62.721 -66.922  1.00  9.320          O  
ATOM  11537  CB  MET A 743     128.996 -62.939 -68.962  1.00 11.610          C  
ATOM  11538  CG  MET A 743     129.458 -64.386 -68.980  1.00 11.610          C  
ATOM  11539  SD  MET A 743     129.024 -65.201 -70.539  1.00 11.610          S  
ATOM  11540  CE  MET A 743     130.221 -64.444 -71.684  1.00 11.610          C  
ATOM  11541  H   MET A 743     128.427 -60.552 -68.806  1.00  9.490          H  
ATOM  11542  HA  MET A 743     129.147 -62.459 -66.870  1.00 10.140          H  
ATOM  11543 1HB  MET A 743     127.908 -62.950 -68.927  1.00 13.940          H  
ATOM  11544 2HB  MET A 743     129.267 -62.467 -69.888  1.00 13.940          H  
ATOM  11545 1HG  MET A 743     130.537 -64.442 -68.855  1.00 13.940          H  
ATOM  11546 2HG  MET A 743     128.988 -64.931 -68.163  1.00 13.940          H  
ATOM  11547 1HE  MET A 743     130.080 -64.859 -72.681  1.00 13.940          H  
ATOM  11548 2HE  MET A 743     130.085 -63.367 -71.728  1.00 13.940          H  
ATOM  11549 3HE  MET A 743     131.230 -64.662 -71.340  1.00 13.940          H  
ATOM  11550  N   LYS A 744     131.642 -61.463 -68.800  1.00  8.110          N  
ATOM  11551  CA  LYS A 744     133.088 -61.479 -68.864  1.00  8.390          C  
ATOM  11552  C   LYS A 744     133.695 -60.756 -67.679  1.00  8.740          C  
ATOM  11553  O   LYS A 744     134.640 -61.266 -67.071  1.00  9.380          O  
ATOM  11554  CB  LYS A 744     133.580 -60.850 -70.170  1.00 11.630          C  
ATOM  11555  CG  LYS A 744     133.316 -61.672 -71.452  1.00 11.630          C  
ATOM  11556  CD  LYS A 744     134.176 -62.948 -71.515  1.00 11.630          C  
ATOM  11557  CE  LYS A 744     134.016 -63.663 -72.851  1.00 11.630          C  
ATOM  11558  NZ  LYS A 744     134.824 -64.921 -72.918  1.00 11.630          N  
ATOM  11559  H   LYS A 744     131.094 -61.000 -69.532  1.00  9.730          H  
ATOM  11560  HA  LYS A 744     133.420 -62.511 -68.816  1.00 10.070          H  
ATOM  11561 1HB  LYS A 744     133.084 -59.883 -70.302  1.00 13.960          H  
ATOM  11562 2HB  LYS A 744     134.649 -60.658 -70.099  1.00 13.960          H  
ATOM  11563 1HG  LYS A 744     132.265 -61.957 -71.477  1.00 13.960          H  
ATOM  11564 2HG  LYS A 744     133.520 -61.055 -72.325  1.00 13.960          H  
ATOM  11565 1HD  LYS A 744     135.228 -62.690 -71.364  1.00 13.960          H  
ATOM  11566 2HD  LYS A 744     133.872 -63.638 -70.733  1.00 13.960          H  
ATOM  11567 1HE  LYS A 744     132.967 -63.907 -73.000  1.00 13.960          H  
ATOM  11568 2HE  LYS A 744     134.338 -62.997 -73.649  1.00 13.960          H  
ATOM  11569 1HZ  LYS A 744     134.690 -65.357 -73.820  1.00 13.960          H  
ATOM  11570 2HZ  LYS A 744     135.803 -64.699 -72.795  1.00 13.960          H  
ATOM  11571 3HZ  LYS A 744     134.531 -65.558 -72.191  1.00 13.960          H  
ATOM  11572  N   TRP A 745     133.136 -59.614 -67.285  1.00  8.420          N  
ATOM  11573  CA  TRP A 745     133.740 -58.930 -66.162  1.00  8.790          C  
ATOM  11574  C   TRP A 745     133.503 -59.648 -64.854  1.00  9.540          C  
ATOM  11575  O   TRP A 745     134.431 -59.725 -64.042  1.00 10.110          O  
ATOM  11576  CB  TRP A 745     133.345 -57.464 -66.167  1.00 12.160          C  
ATOM  11577  CG  TRP A 745     134.211 -56.777 -67.161  1.00 12.160          C  
ATOM  11578  CD1 TRP A 745     133.884 -56.324 -68.405  1.00 12.160          C  
ATOM  11579  CD2 TRP A 745     135.623 -56.500 -66.987  1.00 12.160          C  
ATOM  11580  NE1 TRP A 745     134.997 -55.803 -69.021  1.00 12.160          N  
ATOM  11581  CE2 TRP A 745     136.071 -55.908 -68.163  1.00 12.160          C  
ATOM  11582  CE3 TRP A 745     136.533 -56.720 -65.934  1.00 12.160          C  
ATOM  11583  CZ2 TRP A 745     137.396 -55.532 -68.331  1.00 12.160          C  
ATOM  11584  CZ3 TRP A 745     137.852 -56.336 -66.098  1.00 12.160          C  
ATOM  11585  CH2 TRP A 745     138.275 -55.760 -67.266  1.00 12.160          C  
ATOM  11586  H   TRP A 745     132.347 -59.196 -67.790  1.00 10.100          H  
ATOM  11587  HA  TRP A 745     134.809 -58.940 -66.325  1.00 10.550          H  
ATOM  11588 1HB  TRP A 745     132.297 -57.355 -66.463  1.00 14.590          H  
ATOM  11589 2HB  TRP A 745     133.479 -57.019 -65.180  1.00 14.590          H  
ATOM  11590  HD1 TRP A 745     132.893 -56.384 -68.856  1.00 14.590          H  
ATOM  11591  HE1 TRP A 745     135.017 -55.418 -69.953  1.00 14.590          H  
ATOM  11592  HE3 TRP A 745     136.203 -57.185 -65.008  1.00 14.590          H  
ATOM  11593  HZ2 TRP A 745     137.753 -55.072 -69.251  1.00 14.590          H  
ATOM  11594  HZ3 TRP A 745     138.545 -56.509 -65.276  1.00 14.590          H  
ATOM  11595  HH2 TRP A 745     139.321 -55.472 -67.365  1.00 14.590          H  
ATOM  11596  N   ASN A 746     132.322 -60.245 -64.667  1.00  9.620          N  
ATOM  11597  CA  ASN A 746     132.040 -60.966 -63.440  1.00 10.370          C  
ATOM  11598  C   ASN A 746     132.976 -62.157 -63.331  1.00 10.900          C  
ATOM  11599  O   ASN A 746     133.492 -62.446 -62.248  1.00 11.570          O  
ATOM  11600  CB  ASN A 746     130.604 -61.445 -63.419  1.00 14.220          C  
ATOM  11601  CG  ASN A 746     129.614 -60.350 -63.217  1.00 14.220          C  
ATOM  11602  OD1 ASN A 746     129.936 -59.276 -62.723  1.00 14.220          O  
ATOM  11603  ND2 ASN A 746     128.391 -60.603 -63.599  1.00 14.220          N  
ATOM  11604  H   ASN A 746     131.579 -60.153 -65.360  1.00 11.540          H  
ATOM  11605  HA  ASN A 746     132.221 -60.314 -62.588  1.00 12.440          H  
ATOM  11606 1HB  ASN A 746     130.382 -61.939 -64.368  1.00 17.060          H  
ATOM  11607 2HB  ASN A 746     130.481 -62.183 -62.629  1.00 17.060          H  
ATOM  11608 1HD2 ASN A 746     127.682 -59.907 -63.495  1.00 17.060          H  
ATOM  11609 2HD2 ASN A 746     128.165 -61.489 -64.000  1.00 17.060          H  
ATOM  11610  N   SER A 747     133.229 -62.826 -64.470  1.00 10.690          N  
ATOM  11611  CA  SER A 747     134.123 -63.969 -64.524  1.00 11.290          C  
ATOM  11612  C   SER A 747     135.540 -63.556 -64.172  1.00 11.570          C  
ATOM  11613  O   SER A 747     136.193 -64.205 -63.348  1.00 12.300          O  
ATOM  11614  CB  SER A 747     134.096 -64.598 -65.901  1.00 15.570          C  
ATOM  11615  OG  SER A 747     134.955 -65.704 -65.965  1.00 15.570          O  
ATOM  11616  H   SER A 747     132.741 -62.567 -65.332  1.00 12.830          H  
ATOM  11617  HA  SER A 747     133.787 -64.706 -63.797  1.00 13.550          H  
ATOM  11618 1HB  SER A 747     133.078 -64.905 -66.139  1.00 18.680          H  
ATOM  11619 2HB  SER A 747     134.392 -63.859 -66.643  1.00 18.680          H  
ATOM  11620  HG  SER A 747     134.873 -66.045 -66.856  1.00 18.680          H  
ATOM  11621  N   TYR A 748     136.043 -62.465 -64.779  1.00 11.070          N  
ATOM  11622  CA  TYR A 748     137.402 -62.036 -64.473  1.00 11.350          C  
ATOM  11623  C   TYR A 748     137.517 -61.701 -63.003  1.00 11.860          C  
ATOM  11624  O   TYR A 748     138.420 -62.171 -62.310  1.00 12.330          O  
ATOM  11625  CB  TYR A 748     137.786 -60.773 -65.268  1.00 15.780          C  
ATOM  11626  CG  TYR A 748     138.065 -60.956 -66.750  1.00 15.780          C  
ATOM  11627  CD1 TYR A 748     137.414 -60.146 -67.685  1.00 15.780          C  
ATOM  11628  CD2 TYR A 748     138.965 -61.915 -67.182  1.00 15.780          C  
ATOM  11629  CE1 TYR A 748     137.656 -60.297 -69.023  1.00 15.780          C  
ATOM  11630  CE2 TYR A 748     139.210 -62.067 -68.528  1.00 15.780          C  
ATOM  11631  CZ  TYR A 748     138.560 -61.264 -69.448  1.00 15.780          C  
ATOM  11632  OH  TYR A 748     138.813 -61.418 -70.792  1.00 15.780          O  
ATOM  11633  H   TYR A 748     135.488 -61.961 -65.477  1.00 13.280          H  
ATOM  11634  HA  TYR A 748     138.089 -62.851 -64.688  1.00 13.620          H  
ATOM  11635 1HB  TYR A 748     136.974 -60.049 -65.176  1.00 18.930          H  
ATOM  11636 2HB  TYR A 748     138.656 -60.320 -64.816  1.00 18.930          H  
ATOM  11637  HD1 TYR A 748     136.715 -59.393 -67.356  1.00 18.930          H  
ATOM  11638  HD2 TYR A 748     139.479 -62.550 -66.466  1.00 18.930          H  
ATOM  11639  HE1 TYR A 748     137.143 -59.660 -69.744  1.00 18.930          H  
ATOM  11640  HE2 TYR A 748     139.920 -62.821 -68.868  1.00 18.930          H  
ATOM  11641  HH  TYR A 748     139.476 -62.102 -70.916  1.00 18.930          H  
ATOM  11642  N   GLY A 749     136.539 -60.953 -62.492  1.00 11.850          N  
ATOM  11643  CA  GLY A 749     136.534 -60.526 -61.111  1.00 12.370          C  
ATOM  11644  C   GLY A 749     136.599 -61.693 -60.160  1.00 12.670          C  
ATOM  11645  O   GLY A 749     137.487 -61.761 -59.299  1.00 12.770          O  
ATOM  11646  H   GLY A 749     135.790 -60.612 -63.101  1.00 14.220          H  
ATOM  11647 1HA  GLY A 749     137.365 -59.846 -60.932  1.00 14.840          H  
ATOM  11648 2HA  GLY A 749     135.618 -59.980 -60.922  1.00 14.840          H  
ATOM  11649  N   LYS A 750     135.642 -62.611 -60.295  1.00 12.890          N  
ATOM  11650  CA  LYS A 750     135.572 -63.753 -59.416  1.00 13.370          C  
ATOM  11651  C   LYS A 750     136.754 -64.684 -59.545  1.00 13.120          C  
ATOM  11652  O   LYS A 750     137.284 -65.117 -58.527  1.00 13.420          O  
ATOM  11653  CB  LYS A 750     134.287 -64.536 -59.664  1.00 18.530          C  
ATOM  11654  CG  LYS A 750     133.020 -63.832 -59.199  1.00 18.530          C  
ATOM  11655  CD  LYS A 750     131.783 -64.661 -59.515  1.00 18.530          C  
ATOM  11656  CE  LYS A 750     130.507 -63.955 -59.071  1.00 18.530          C  
ATOM  11657  NZ  LYS A 750     129.287 -64.747 -59.401  1.00 18.530          N  
ATOM  11658  H   LYS A 750     134.937 -62.498 -61.031  1.00 15.470          H  
ATOM  11659  HA  LYS A 750     135.556 -63.385 -58.390  1.00 16.040          H  
ATOM  11660 1HB  LYS A 750     134.188 -64.720 -60.738  1.00 22.230          H  
ATOM  11661 2HB  LYS A 750     134.348 -65.502 -59.169  1.00 22.230          H  
ATOM  11662 1HG  LYS A 750     133.078 -63.663 -58.124  1.00 22.230          H  
ATOM  11663 2HG  LYS A 750     132.943 -62.867 -59.698  1.00 22.230          H  
ATOM  11664 1HD  LYS A 750     131.735 -64.831 -60.594  1.00 22.230          H  
ATOM  11665 2HD  LYS A 750     131.851 -65.626 -59.014  1.00 22.230          H  
ATOM  11666 1HE  LYS A 750     130.545 -63.796 -57.994  1.00 22.230          H  
ATOM  11667 2HE  LYS A 750     130.445 -62.986 -59.570  1.00 22.230          H  
ATOM  11668 1HZ  LYS A 750     128.465 -64.245 -59.092  1.00 22.230          H  
ATOM  11669 2HZ  LYS A 750     129.238 -64.890 -60.400  1.00 22.230          H  
ATOM  11670 3HZ  LYS A 750     129.327 -65.643 -58.935  1.00 22.230          H  
ATOM  11671  N   TYR A 751     137.205 -65.001 -60.764  1.00 12.640          N  
ATOM  11672  CA  TYR A 751     138.317 -65.929 -60.866  1.00 12.510          C  
ATOM  11673  C   TYR A 751     139.566 -65.344 -60.242  1.00 12.350          C  
ATOM  11674  O   TYR A 751     140.255 -66.018 -59.473  1.00 12.480          O  
ATOM  11675  CB  TYR A 751     138.619 -66.349 -62.300  1.00 17.570          C  
ATOM  11676  CG  TYR A 751     139.730 -67.407 -62.344  1.00 17.570          C  
ATOM  11677  CD1 TYR A 751     139.401 -68.718 -62.026  1.00 17.570          C  
ATOM  11678  CD2 TYR A 751     141.046 -67.089 -62.672  1.00 17.570          C  
ATOM  11679  CE1 TYR A 751     140.357 -69.705 -62.034  1.00 17.570          C  
ATOM  11680  CE2 TYR A 751     142.017 -68.091 -62.680  1.00 17.570          C  
ATOM  11681  CZ  TYR A 751     141.666 -69.401 -62.360  1.00 17.570          C  
ATOM  11682  OH  TYR A 751     142.618 -70.409 -62.365  1.00 17.570          O  
ATOM  11683  H   TYR A 751     136.773 -64.630 -61.617  1.00 15.170          H  
ATOM  11684  HA  TYR A 751     138.062 -66.825 -60.302  1.00 15.010          H  
ATOM  11685 1HB  TYR A 751     137.722 -66.756 -62.767  1.00 21.080          H  
ATOM  11686 2HB  TYR A 751     138.935 -65.479 -62.882  1.00 21.080          H  
ATOM  11687  HD1 TYR A 751     138.373 -68.970 -61.766  1.00 21.080          H  
ATOM  11688  HD2 TYR A 751     141.313 -66.068 -62.920  1.00 21.080          H  
ATOM  11689  HE1 TYR A 751     140.079 -70.727 -61.782  1.00 21.080          H  
ATOM  11690  HE2 TYR A 751     143.048 -67.852 -62.935  1.00 21.080          H  
ATOM  11691  HH  TYR A 751     142.187 -71.276 -62.188  1.00 21.080          H  
ATOM  11692  N   PHE A 752     139.898 -64.097 -60.598  1.00 12.160          N  
ATOM  11693  CA  PHE A 752     141.120 -63.494 -60.105  1.00 12.140          C  
ATOM  11694  C   PHE A 752     141.096 -63.384 -58.595  1.00 12.450          C  
ATOM  11695  O   PHE A 752     142.078 -63.745 -57.937  1.00 12.540          O  
ATOM  11696  CB  PHE A 752     141.280 -62.067 -60.647  1.00 17.000          C  
ATOM  11697  CG  PHE A 752     141.468 -61.910 -62.147  1.00 17.000          C  
ATOM  11698  CD1 PHE A 752     141.840 -62.966 -62.982  1.00 17.000          C  
ATOM  11699  CD2 PHE A 752     141.252 -60.658 -62.726  1.00 17.000          C  
ATOM  11700  CE1 PHE A 752     141.977 -62.770 -64.340  1.00 17.000          C  
ATOM  11701  CE2 PHE A 752     141.397 -60.469 -64.081  1.00 17.000          C  
ATOM  11702  CZ  PHE A 752     141.756 -61.524 -64.888  1.00 17.000          C  
ATOM  11703  H   PHE A 752     139.308 -63.564 -61.246  1.00 14.590          H  
ATOM  11704  HA  PHE A 752     141.967 -64.117 -60.385  1.00 14.570          H  
ATOM  11705 1HB  PHE A 752     140.388 -61.497 -60.375  1.00 20.400          H  
ATOM  11706 2HB  PHE A 752     142.119 -61.594 -60.152  1.00 20.400          H  
ATOM  11707  HD1 PHE A 752     142.017 -63.950 -62.572  1.00 20.400          H  
ATOM  11708  HD2 PHE A 752     140.958 -59.822 -62.088  1.00 20.400          H  
ATOM  11709  HE1 PHE A 752     142.262 -63.603 -64.981  1.00 20.400          H  
ATOM  11710  HE2 PHE A 752     141.222 -59.485 -64.517  1.00 20.400          H  
ATOM  11711  HZ  PHE A 752     141.866 -61.373 -65.961  1.00 20.400          H  
ATOM  11712  N   HIS A 753     139.963 -62.925 -58.042  1.00 12.720          N  
ATOM  11713  CA  HIS A 753     139.839 -62.729 -56.616  1.00 13.150          C  
ATOM  11714  C   HIS A 753     139.884 -64.085 -55.928  1.00 13.350          C  
ATOM  11715  O   HIS A 753     140.706 -64.288 -55.043  1.00 13.530          O  
ATOM  11716  CB  HIS A 753     138.552 -61.934 -56.300  1.00 18.240          C  
ATOM  11717  CG  HIS A 753     138.411 -61.386 -54.867  1.00 18.240          C  
ATOM  11718  ND1 HIS A 753     137.233 -60.827 -54.399  1.00 18.240          N  
ATOM  11719  CD2 HIS A 753     139.301 -61.268 -53.853  1.00 18.240          C  
ATOM  11720  CE1 HIS A 753     137.411 -60.407 -53.155  1.00 18.240          C  
ATOM  11721  NE2 HIS A 753     138.651 -60.664 -52.798  1.00 18.240          N  
ATOM  11722  H   HIS A 753     139.171 -62.646 -58.628  1.00 15.260          H  
ATOM  11723  HA  HIS A 753     140.684 -62.160 -56.253  1.00 15.780          H  
ATOM  11724 1HB  HIS A 753     138.491 -61.086 -56.982  1.00 21.890          H  
ATOM  11725 2HB  HIS A 753     137.688 -62.567 -56.508  1.00 21.890          H  
ATOM  11726  HD2 HIS A 753     140.336 -61.588 -53.860  1.00 21.890          H  
ATOM  11727  HE1 HIS A 753     136.660 -59.927 -52.533  1.00 21.890          H  
ATOM  11728  HE2 HIS A 753     139.082 -60.445 -51.865  1.00 21.890          H  
ATOM  11729  N   LEU A 754     139.069 -65.056 -56.356  1.00 13.390          N  
ATOM  11730  CA  LEU A 754     139.074 -66.351 -55.687  1.00 13.680          C  
ATOM  11731  C   LEU A 754     140.423 -67.029 -55.758  1.00 13.500          C  
ATOM  11732  O   LEU A 754     140.884 -67.572 -54.751  1.00 13.810          O  
ATOM  11733  CB  LEU A 754     138.010 -67.268 -56.299  1.00 19.040          C  
ATOM  11734  CG  LEU A 754     136.517 -66.899 -56.018  1.00 19.040          C  
ATOM  11735  CD1 LEU A 754     135.625 -67.752 -56.913  1.00 19.040          C  
ATOM  11736  CD2 LEU A 754     136.175 -67.151 -54.529  1.00 19.040          C  
ATOM  11737  H   LEU A 754     138.413 -64.896 -57.121  1.00 16.070          H  
ATOM  11738  HA  LEU A 754     138.854 -66.206 -54.649  1.00 16.420          H  
ATOM  11739 1HB  LEU A 754     138.151 -67.267 -57.383  1.00 22.840          H  
ATOM  11740 2HB  LEU A 754     138.179 -68.282 -55.939  1.00 22.840          H  
ATOM  11741  HG  LEU A 754     136.346 -65.851 -56.261  1.00 22.840          H  
ATOM  11742 1HD1 LEU A 754     134.581 -67.495 -56.736  1.00 22.840          H  
ATOM  11743 2HD1 LEU A 754     135.873 -67.557 -57.959  1.00 22.840          H  
ATOM  11744 3HD1 LEU A 754     135.781 -68.806 -56.692  1.00 22.840          H  
ATOM  11745 1HD2 LEU A 754     135.130 -66.898 -54.351  1.00 22.840          H  
ATOM  11746 2HD2 LEU A 754     136.340 -68.201 -54.287  1.00 22.840          H  
ATOM  11747 3HD2 LEU A 754     136.791 -66.540 -53.899  1.00 22.840          H  
ATOM  11748  N   ALA A 755     141.106 -66.986 -56.904  1.00 13.100          N  
ATOM  11749  CA  ALA A 755     142.395 -67.641 -56.945  1.00 13.060          C  
ATOM  11750  C   ALA A 755     143.326 -66.995 -55.933  1.00 13.160          C  
ATOM  11751  O   ALA A 755     143.982 -67.691 -55.158  1.00 13.370          O  
ATOM  11752  CB  ALA A 755     142.979 -67.562 -58.342  1.00 18.300          C  
ATOM  11753  H   ALA A 755     140.730 -66.538 -57.746  1.00 15.720          H  
ATOM  11754  HA  ALA A 755     142.262 -68.685 -56.670  1.00 15.670          H  
ATOM  11755 1HB  ALA A 755     143.941 -68.065 -58.366  1.00 21.960          H  
ATOM  11756 2HB  ALA A 755     142.297 -68.038 -59.051  1.00 21.960          H  
ATOM  11757 3HB  ALA A 755     143.104 -66.510 -58.616  1.00 21.960          H  
ATOM  11758  N   ASN A 756     143.317 -65.666 -55.860  1.00 13.100          N  
ATOM  11759  CA  ASN A 756     144.177 -64.974 -54.924  1.00 13.270          C  
ATOM  11760  C   ASN A 756     143.779 -65.199 -53.466  1.00 13.620          C  
ATOM  11761  O   ASN A 756     144.649 -65.339 -52.612  1.00 13.820          O  
ATOM  11762  CB  ASN A 756     144.205 -63.519 -55.287  1.00 18.510          C  
ATOM  11763  CG  ASN A 756     145.045 -63.257 -56.514  1.00 18.510          C  
ATOM  11764  OD1 ASN A 756     145.982 -64.003 -56.834  1.00 18.510          O  
ATOM  11765  ND2 ASN A 756     144.718 -62.220 -57.224  1.00 18.510          N  
ATOM  11766  H   ASN A 756     142.755 -65.120 -56.524  1.00 15.720          H  
ATOM  11767  HA  ASN A 756     145.184 -65.365 -55.037  1.00 15.920          H  
ATOM  11768 1HB  ASN A 756     143.184 -63.210 -55.502  1.00 22.210          H  
ATOM  11769 2HB  ASN A 756     144.549 -62.938 -54.468  1.00 22.210          H  
ATOM  11770 1HD2 ASN A 756     145.218 -62.017 -58.061  1.00 22.210          H  
ATOM  11771 2HD2 ASN A 756     143.940 -61.658 -56.945  1.00 22.210          H  
ATOM  11772  N   LEU A 757     142.482 -65.298 -53.175  1.00 13.790          N  
ATOM  11773  CA  LEU A 757     142.013 -65.531 -51.810  1.00 14.250          C  
ATOM  11774  C   LEU A 757     142.485 -66.869 -51.296  1.00 14.350          C  
ATOM  11775  O   LEU A 757     142.966 -66.976 -50.164  1.00 14.730          O  
ATOM  11776  CB  LEU A 757     140.479 -65.509 -51.791  1.00 19.770          C  
ATOM  11777  CG  LEU A 757     139.843 -64.158 -52.020  1.00 19.770          C  
ATOM  11778  CD1 LEU A 757     138.358 -64.272 -52.310  1.00 19.770          C  
ATOM  11779  CD2 LEU A 757     139.985 -63.387 -50.840  1.00 19.770          C  
ATOM  11780  H   LEU A 757     141.807 -65.143 -53.922  1.00 16.550          H  
ATOM  11781  HA  LEU A 757     142.427 -64.763 -51.167  1.00 17.100          H  
ATOM  11782 1HB  LEU A 757     140.114 -66.189 -52.555  1.00 23.720          H  
ATOM  11783 2HB  LEU A 757     140.152 -65.873 -50.827  1.00 23.720          H  
ATOM  11784  HG  LEU A 757     140.331 -63.672 -52.826  1.00 23.720          H  
ATOM  11785 1HD1 LEU A 757     137.933 -63.297 -52.448  1.00 23.720          H  
ATOM  11786 2HD1 LEU A 757     138.199 -64.833 -53.187  1.00 23.720          H  
ATOM  11787 3HD1 LEU A 757     137.870 -64.726 -51.510  1.00 23.720          H  
ATOM  11788 1HD2 LEU A 757     139.545 -62.447 -51.010  1.00 23.720          H  
ATOM  11789 2HD2 LEU A 757     139.466 -63.900 -50.038  1.00 23.720          H  
ATOM  11790 3HD2 LEU A 757     141.019 -63.241 -50.585  1.00 23.720          H  
ATOM  11791  N   LEU A 758     142.406 -67.877 -52.157  1.00 14.100          N  
ATOM  11792  CA  LEU A 758     142.841 -69.218 -51.822  1.00 14.300          C  
ATOM  11793  C   LEU A 758     144.363 -69.233 -51.575  1.00 14.300          C  
ATOM  11794  O   LEU A 758     144.852 -69.763 -50.568  1.00 14.640          O  
ATOM  11795  CB  LEU A 758     142.449 -70.110 -53.013  1.00 19.940          C  
ATOM  11796  CG  LEU A 758     140.905 -70.366 -53.254  1.00 19.940          C  
ATOM  11797  CD1 LEU A 758     140.732 -71.026 -54.615  1.00 19.940          C  
ATOM  11798  CD2 LEU A 758     140.285 -71.261 -52.185  1.00 19.940          C  
ATOM  11799  H   LEU A 758     141.970 -67.695 -53.068  1.00 16.920          H  
ATOM  11800  HA  LEU A 758     142.336 -69.539 -50.914  1.00 17.160          H  
ATOM  11801 1HB  LEU A 758     142.772 -69.569 -53.895  1.00 23.930          H  
ATOM  11802 2HB  LEU A 758     142.983 -71.027 -52.989  1.00 23.930          H  
ATOM  11803  HG  LEU A 758     140.393 -69.412 -53.248  1.00 23.930          H  
ATOM  11804 1HD1 LEU A 758     139.672 -71.181 -54.811  1.00 23.930          H  
ATOM  11805 2HD1 LEU A 758     141.148 -70.378 -55.384  1.00 23.930          H  
ATOM  11806 3HD1 LEU A 758     141.252 -71.985 -54.627  1.00 23.930          H  
ATOM  11807 1HD2 LEU A 758     139.223 -71.384 -52.398  1.00 23.930          H  
ATOM  11808 2HD2 LEU A 758     140.737 -72.218 -52.197  1.00 23.930          H  
ATOM  11809 3HD2 LEU A 758     140.405 -70.822 -51.214  1.00 23.930          H  
ATOM  11810  N   ILE A 759     145.113 -68.540 -52.440  1.00 14.020          N  
ATOM  11811  CA  ILE A 759     146.565 -68.484 -52.329  1.00 14.160          C  
ATOM  11812  C   ILE A 759     147.024 -67.760 -51.077  1.00 14.400          C  
ATOM  11813  O   ILE A 759     147.858 -68.278 -50.326  1.00 14.740          O  
ATOM  11814  CB  ILE A 759     147.160 -67.756 -53.557  1.00 19.770          C  
ATOM  11815  CG1 ILE A 759     146.926 -68.600 -54.803  1.00 19.770          C  
ATOM  11816  CG2 ILE A 759     148.651 -67.506 -53.350  1.00 19.770          C  
ATOM  11817  CD1 ILE A 759     147.140 -67.888 -56.130  1.00 19.770          C  
ATOM  11818  H   ILE A 759     144.662 -68.096 -53.248  1.00 16.820          H  
ATOM  11819  HA  ILE A 759     146.950 -69.499 -52.291  1.00 16.990          H  
ATOM  11820  HB  ILE A 759     146.647 -66.807 -53.694  1.00 23.720          H  
ATOM  11821 1HG1 ILE A 759     147.593 -69.439 -54.768  1.00 23.720          H  
ATOM  11822 2HG1 ILE A 759     145.923 -68.970 -54.771  1.00 23.720          H  
ATOM  11823 1HG2 ILE A 759     149.072 -66.990 -54.202  1.00 23.720          H  
ATOM  11824 2HG2 ILE A 759     148.826 -66.897 -52.471  1.00 23.720          H  
ATOM  11825 3HG2 ILE A 759     149.151 -68.461 -53.223  1.00 23.720          H  
ATOM  11826 1HD1 ILE A 759     146.938 -68.587 -56.939  1.00 23.720          H  
ATOM  11827 2HD1 ILE A 759     146.453 -67.044 -56.207  1.00 23.720          H  
ATOM  11828 3HD1 ILE A 759     148.156 -67.528 -56.216  1.00 23.720          H  
ATOM  11829  N   TYR A 760     146.467 -66.575 -50.852  1.00 14.320          N  
ATOM  11830  CA  TYR A 760     146.847 -65.737 -49.742  1.00 14.640          C  
ATOM  11831  C   TYR A 760     146.476 -66.340 -48.404  1.00 14.970          C  
ATOM  11832  O   TYR A 760     147.230 -66.154 -47.443  1.00 15.290          O  
ATOM  11833  CB  TYR A 760     146.230 -64.353 -49.892  1.00 20.370          C  
ATOM  11834  CG  TYR A 760     146.680 -63.595 -51.146  1.00 20.370          C  
ATOM  11835  CD1 TYR A 760     147.845 -63.938 -51.870  1.00 20.370          C  
ATOM  11836  CD2 TYR A 760     145.901 -62.551 -51.588  1.00 20.370          C  
ATOM  11837  CE1 TYR A 760     148.175 -63.236 -53.001  1.00 20.370          C  
ATOM  11838  CE2 TYR A 760     146.254 -61.865 -52.706  1.00 20.370          C  
ATOM  11839  CZ  TYR A 760     147.369 -62.196 -53.411  1.00 20.370          C  
ATOM  11840  OH  TYR A 760     147.664 -61.492 -54.537  1.00 20.370          O  
ATOM  11841  H   TYR A 760     145.771 -66.224 -51.509  1.00 17.180          H  
ATOM  11842  HA  TYR A 760     147.927 -65.641 -49.742  1.00 17.570          H  
ATOM  11843 1HB  TYR A 760     145.140 -64.448 -49.924  1.00 24.440          H  
ATOM  11844 2HB  TYR A 760     146.486 -63.745 -49.025  1.00 24.440          H  
ATOM  11845  HD1 TYR A 760     148.490 -64.750 -51.569  1.00 24.440          H  
ATOM  11846  HD2 TYR A 760     144.995 -62.279 -51.050  1.00 24.440          H  
ATOM  11847  HE1 TYR A 760     149.067 -63.504 -53.567  1.00 24.440          H  
ATOM  11848  HE2 TYR A 760     145.640 -61.058 -53.053  1.00 24.440          H  
ATOM  11849  HH  TYR A 760     146.900 -60.948 -54.757  1.00 24.440          H  
ATOM  11850  N   SER A 761     145.308 -67.005 -48.278  1.00 14.990          N  
ATOM  11851  CA  SER A 761     144.996 -67.566 -46.971  1.00 15.410          C  
ATOM  11852  C   SER A 761     145.996 -68.653 -46.630  1.00 15.600          C  
ATOM  11853  O   SER A 761     146.425 -68.749 -45.478  1.00 15.990          O  
ATOM  11854  CB  SER A 761     143.628 -68.152 -46.924  1.00 21.410          C  
ATOM  11855  OG  SER A 761     143.562 -69.340 -47.657  1.00 21.410          O  
ATOM  11856  H   SER A 761     144.635 -67.105 -49.047  1.00 17.990          H  
ATOM  11857  HA  SER A 761     145.067 -66.790 -46.217  1.00 18.490          H  
ATOM  11858 1HB  SER A 761     143.355 -68.326 -45.906  1.00 25.690          H  
ATOM  11859 2HB  SER A 761     142.933 -67.427 -47.329  1.00 25.690          H  
ATOM  11860  HG  SER A 761     142.734 -69.778 -47.375  1.00 25.690          H  
ATOM  11861  N   ILE A 762     146.468 -69.414 -47.633  1.00 15.390          N  
ATOM  11862  CA  ILE A 762     147.508 -70.389 -47.348  1.00 15.690          C  
ATOM  11863  C   ILE A 762     148.769 -69.681 -46.946  1.00 15.870          C  
ATOM  11864  O   ILE A 762     149.405 -70.050 -45.961  1.00 16.390          O  
ATOM  11865  CB  ILE A 762     147.826 -71.334 -48.508  1.00 21.850          C  
ATOM  11866  CG1 ILE A 762     146.657 -72.254 -48.736  1.00 21.850          C  
ATOM  11867  CG2 ILE A 762     149.108 -72.123 -48.189  1.00 21.850          C  
ATOM  11868  CD1 ILE A 762     146.751 -73.025 -49.985  1.00 21.850          C  
ATOM  11869  H   ILE A 762     146.031 -69.352 -48.563  1.00 18.470          H  
ATOM  11870  HA  ILE A 762     147.183 -71.002 -46.511  1.00 18.830          H  
ATOM  11871  HB  ILE A 762     147.965 -70.751 -49.423  1.00 26.220          H  
ATOM  11872 1HG1 ILE A 762     146.596 -72.955 -47.910  1.00 26.220          H  
ATOM  11873 2HG1 ILE A 762     145.734 -71.665 -48.765  1.00 26.220          H  
ATOM  11874 1HG2 ILE A 762     149.353 -72.797 -48.992  1.00 26.220          H  
ATOM  11875 2HG2 ILE A 762     149.959 -71.460 -48.043  1.00 26.220          H  
ATOM  11876 3HG2 ILE A 762     148.938 -72.695 -47.278  1.00 26.220          H  
ATOM  11877 1HD1 ILE A 762     145.901 -73.643 -50.048  1.00 26.220          H  
ATOM  11878 2HD1 ILE A 762     146.780 -72.334 -50.816  1.00 26.220          H  
ATOM  11879 3HD1 ILE A 762     147.626 -73.645 -50.001  1.00 26.220          H  
ATOM  11880  N   PHE A 763     149.153 -68.646 -47.689  1.00 15.550          N  
ATOM  11881  CA  PHE A 763     150.378 -67.955 -47.343  1.00 15.820          C  
ATOM  11882  C   PHE A 763     150.321 -67.525 -45.876  1.00 16.210          C  
ATOM  11883  O   PHE A 763     151.260 -67.778 -45.126  1.00 16.710          O  
ATOM  11884  CB  PHE A 763     150.614 -66.739 -48.254  1.00 22.040          C  
ATOM  11885  CG  PHE A 763     151.015 -67.061 -49.725  1.00 22.040          C  
ATOM  11886  CD1 PHE A 763     151.093 -68.365 -50.218  1.00 22.040          C  
ATOM  11887  CD2 PHE A 763     151.371 -66.040 -50.594  1.00 22.040          C  
ATOM  11888  CE1 PHE A 763     151.512 -68.609 -51.500  1.00 22.040          C  
ATOM  11889  CE2 PHE A 763     151.781 -66.286 -51.868  1.00 22.040          C  
ATOM  11890  CZ  PHE A 763     151.858 -67.572 -52.324  1.00 22.040          C  
ATOM  11891  H   PHE A 763     148.616 -68.375 -48.521  1.00 18.660          H  
ATOM  11892  HA  PHE A 763     151.210 -68.642 -47.451  1.00 18.980          H  
ATOM  11893 1HB  PHE A 763     149.714 -66.140 -48.273  1.00 26.450          H  
ATOM  11894 2HB  PHE A 763     151.395 -66.119 -47.821  1.00 26.450          H  
ATOM  11895  HD1 PHE A 763     150.838 -69.213 -49.595  1.00 26.450          H  
ATOM  11896  HD2 PHE A 763     151.339 -65.043 -50.264  1.00 26.450          H  
ATOM  11897  HE1 PHE A 763     151.574 -69.637 -51.858  1.00 26.450          H  
ATOM  11898  HE2 PHE A 763     152.055 -65.461 -52.517  1.00 26.450          H  
ATOM  11899  HZ  PHE A 763     152.192 -67.773 -53.339  1.00 26.450          H  
ATOM  11900  N   LEU A 764     149.196 -66.950 -45.433  1.00 16.100          N  
ATOM  11901  CA  LEU A 764     149.064 -66.554 -44.034  1.00 16.580          C  
ATOM  11902  C   LEU A 764     149.162 -67.729 -43.066  1.00 17.130          C  
ATOM  11903  O   LEU A 764     149.878 -67.643 -42.062  1.00 17.650          O  
ATOM  11904  CB  LEU A 764     147.723 -65.843 -43.779  1.00 23.020          C  
ATOM  11905  CG  LEU A 764     147.402 -65.490 -42.264  1.00 23.020          C  
ATOM  11906  CD1 LEU A 764     148.458 -64.553 -41.687  1.00 23.020          C  
ATOM  11907  CD2 LEU A 764     146.016 -64.864 -42.174  1.00 23.020          C  
ATOM  11908  H   LEU A 764     148.436 -66.757 -46.093  1.00 19.320          H  
ATOM  11909  HA  LEU A 764     149.876 -65.862 -43.819  1.00 19.900          H  
ATOM  11910 1HB  LEU A 764     147.702 -64.931 -44.360  1.00 27.620          H  
ATOM  11911 2HB  LEU A 764     146.922 -66.489 -44.147  1.00 27.620          H  
ATOM  11912  HG  LEU A 764     147.407 -66.408 -41.672  1.00 27.620          H  
ATOM  11913 1HD1 LEU A 764     148.210 -64.343 -40.648  1.00 27.620          H  
ATOM  11914 2HD1 LEU A 764     149.436 -65.017 -41.733  1.00 27.620          H  
ATOM  11915 3HD1 LEU A 764     148.489 -63.646 -42.222  1.00 27.620          H  
ATOM  11916 1HD2 LEU A 764     145.783 -64.643 -41.132  1.00 27.620          H  
ATOM  11917 2HD2 LEU A 764     145.982 -63.950 -42.743  1.00 27.620          H  
ATOM  11918 3HD2 LEU A 764     145.267 -65.567 -42.569  1.00 27.620          H  
ATOM  11919  N   VAL A 765     148.418 -68.807 -43.318  1.00 17.100          N  
ATOM  11920  CA  VAL A 765     148.413 -69.933 -42.393  1.00 17.720          C  
ATOM  11921  C   VAL A 765     149.767 -70.625 -42.304  1.00 18.050          C  
ATOM  11922  O   VAL A 765     150.254 -70.891 -41.202  1.00 18.680          O  
ATOM  11923  CB  VAL A 765     147.320 -70.947 -42.788  1.00 24.560          C  
ATOM  11924  CG1 VAL A 765     147.440 -72.244 -41.943  1.00 24.560          C  
ATOM  11925  CG2 VAL A 765     145.934 -70.291 -42.572  1.00 24.560          C  
ATOM  11926  H   VAL A 765     147.828 -68.824 -44.158  1.00 20.520          H  
ATOM  11927  HA  VAL A 765     148.162 -69.547 -41.405  1.00 21.260          H  
ATOM  11928  HB  VAL A 765     147.439 -71.213 -43.841  1.00 29.470          H  
ATOM  11929 1HG1 VAL A 765     146.657 -72.947 -42.242  1.00 29.470          H  
ATOM  11930 2HG1 VAL A 765     148.403 -72.717 -42.099  1.00 29.470          H  
ATOM  11931 3HG1 VAL A 765     147.325 -72.007 -40.886  1.00 29.470          H  
ATOM  11932 1HG2 VAL A 765     145.147 -70.990 -42.862  1.00 29.470          H  
ATOM  11933 2HG2 VAL A 765     145.815 -70.029 -41.522  1.00 29.470          H  
ATOM  11934 3HG2 VAL A 765     145.844 -69.389 -43.171  1.00 29.470          H  
ATOM  11935  N   PHE A 766     150.375 -70.935 -43.443  1.00 17.700          N  
ATOM  11936  CA  PHE A 766     151.657 -71.612 -43.416  1.00 18.120          C  
ATOM  11937  C   PHE A 766     152.725 -70.706 -42.808  1.00 18.450          C  
ATOM  11938  O   PHE A 766     153.512 -71.176 -41.983  1.00 19.110          O  
ATOM  11939  CB  PHE A 766     152.047 -72.098 -44.801  1.00 25.200          C  
ATOM  11940  CG  PHE A 766     151.277 -73.323 -45.367  1.00 25.200          C  
ATOM  11941  CD1 PHE A 766     150.302 -74.018 -44.627  1.00 25.200          C  
ATOM  11942  CD2 PHE A 766     151.567 -73.802 -46.661  1.00 25.200          C  
ATOM  11943  CE1 PHE A 766     149.647 -75.113 -45.164  1.00 25.200          C  
ATOM  11944  CE2 PHE A 766     150.900 -74.906 -47.185  1.00 25.200          C  
ATOM  11945  CZ  PHE A 766     149.938 -75.556 -46.431  1.00 25.200          C  
ATOM  11946  H   PHE A 766     149.937 -70.689 -44.333  1.00 21.240          H  
ATOM  11947  HA  PHE A 766     151.582 -72.478 -42.764  1.00 21.740          H  
ATOM  11948 1HB  PHE A 766     151.825 -71.279 -45.458  1.00 30.240          H  
ATOM  11949 2HB  PHE A 766     153.113 -72.301 -44.841  1.00 30.240          H  
ATOM  11950  HD1 PHE A 766     150.035 -73.705 -43.627  1.00 30.240          H  
ATOM  11951  HD2 PHE A 766     152.321 -73.311 -47.269  1.00 30.240          H  
ATOM  11952  HE1 PHE A 766     148.886 -75.637 -44.568  1.00 30.240          H  
ATOM  11953  HE2 PHE A 766     151.136 -75.262 -48.188  1.00 30.240          H  
ATOM  11954  HZ  PHE A 766     149.404 -76.432 -46.830  1.00 30.240          H  
ATOM  11955  N   VAL A 767     152.717 -69.399 -43.139  1.00 18.090          N  
ATOM  11956  CA  VAL A 767     153.665 -68.470 -42.539  1.00 18.450          C  
ATOM  11957  C   VAL A 767     153.464 -68.430 -41.032  1.00 19.180          C  
ATOM  11958  O   VAL A 767     154.450 -68.429 -40.300  1.00 19.770          O  
ATOM  11959  CB  VAL A 767     153.584 -67.058 -43.187  1.00 25.690          C  
ATOM  11960  CG1 VAL A 767     154.381 -65.986 -42.381  1.00 25.690          C  
ATOM  11961  CG2 VAL A 767     154.215 -67.151 -44.610  1.00 25.690          C  
ATOM  11962  H   VAL A 767     152.063 -69.031 -43.834  1.00 21.710          H  
ATOM  11963  HA  VAL A 767     154.665 -68.851 -42.740  1.00 22.140          H  
ATOM  11964  HB  VAL A 767     152.538 -66.745 -43.234  1.00 30.820          H  
ATOM  11965 1HG1 VAL A 767     154.294 -65.022 -42.879  1.00 30.820          H  
ATOM  11966 2HG1 VAL A 767     153.969 -65.912 -41.387  1.00 30.820          H  
ATOM  11967 3HG1 VAL A 767     155.410 -66.236 -42.312  1.00 30.820          H  
ATOM  11968 1HG2 VAL A 767     154.170 -66.192 -45.107  1.00 30.820          H  
ATOM  11969 2HG2 VAL A 767     155.248 -67.459 -44.521  1.00 30.820          H  
ATOM  11970 3HG2 VAL A 767     153.682 -67.879 -45.198  1.00 30.820          H  
ATOM  11971  N   THR A 768     152.215 -68.402 -40.551  1.00 19.230          N  
ATOM  11972  CA  THR A 768     151.953 -68.391 -39.114  1.00 20.020          C  
ATOM  11973  C   THR A 768     152.613 -69.603 -38.443  1.00 20.640          C  
ATOM  11974  O   THR A 768     153.313 -69.463 -37.425  1.00 21.320          O  
ATOM  11975  CB  THR A 768     150.433 -68.435 -38.818  1.00 27.710          C  
ATOM  11976  OG1 THR A 768     149.781 -67.310 -39.414  1.00 27.710          O  
ATOM  11977  CG2 THR A 768     150.211 -68.368 -37.315  1.00 27.710          C  
ATOM  11978  H   THR A 768     151.421 -68.345 -41.192  1.00 23.080          H  
ATOM  11979  HA  THR A 768     152.372 -67.495 -38.683  1.00 24.020          H  
ATOM  11980  HB  THR A 768     150.003 -69.350 -39.214  1.00 33.250          H  
ATOM  11981  HG1 THR A 768     149.820 -67.396 -40.389  1.00 33.250          H  
ATOM  11982 1HG2 THR A 768     149.143 -68.387 -37.114  1.00 33.250          H  
ATOM  11983 2HG2 THR A 768     150.683 -69.215 -36.823  1.00 33.250          H  
ATOM  11984 3HG2 THR A 768     150.638 -67.442 -36.931  1.00 33.250          H  
ATOM  11985  N   ILE A 769     152.428 -70.788 -39.042  1.00 20.470          N  
ATOM  11986  CA  ILE A 769     152.990 -72.024 -38.509  1.00 21.150          C  
ATOM  11987  C   ILE A 769     154.508 -71.993 -38.485  1.00 21.270          C  
ATOM  11988  O   ILE A 769     155.116 -72.333 -37.460  1.00 22.030          O  
ATOM  11989  CB  ILE A 769     152.527 -73.245 -39.344  1.00 29.340          C  
ATOM  11990  CG1 ILE A 769     150.996 -73.457 -39.138  1.00 29.340          C  
ATOM  11991  CG2 ILE A 769     153.365 -74.517 -38.965  1.00 29.340          C  
ATOM  11992  CD1 ILE A 769     150.342 -74.411 -40.139  1.00 29.340          C  
ATOM  11993  H   ILE A 769     151.819 -70.819 -39.869  1.00 24.560          H  
ATOM  11994  HA  ILE A 769     152.635 -72.150 -37.489  1.00 25.380          H  
ATOM  11995  HB  ILE A 769     152.676 -73.028 -40.400  1.00 35.210          H  
ATOM  11996 1HG1 ILE A 769     150.832 -73.845 -38.135  1.00 35.210          H  
ATOM  11997 2HG1 ILE A 769     150.498 -72.492 -39.217  1.00 35.210          H  
ATOM  11998 1HG2 ILE A 769     153.047 -75.362 -39.563  1.00 35.210          H  
ATOM  11999 2HG2 ILE A 769     154.424 -74.355 -39.149  1.00 35.210          H  
ATOM  12000 3HG2 ILE A 769     153.220 -74.748 -37.908  1.00 35.210          H  
ATOM  12001 1HD1 ILE A 769     149.275 -74.487 -39.921  1.00 35.210          H  
ATOM  12002 2HD1 ILE A 769     150.472 -74.020 -41.146  1.00 35.210          H  
ATOM  12003 3HD1 ILE A 769     150.787 -75.395 -40.075  1.00 35.210          H  
ATOM  12004  N   TYR A 770     155.122 -71.587 -39.595  1.00 20.580          N  
ATOM  12005  CA  TYR A 770     156.566 -71.557 -39.650  1.00 20.720          C  
ATOM  12006  C   TYR A 770     157.155 -70.444 -38.798  1.00 21.110          C  
ATOM  12007  O   TYR A 770     158.246 -70.605 -38.253  1.00 21.740          O  
ATOM  12008  CB  TYR A 770     157.060 -71.476 -41.089  1.00 28.950          C  
ATOM  12009  CG  TYR A 770     156.944 -72.774 -41.849  1.00 28.950          C  
ATOM  12010  CD1 TYR A 770     156.093 -72.898 -42.948  1.00 28.950          C  
ATOM  12011  CD2 TYR A 770     157.697 -73.858 -41.434  1.00 28.950          C  
ATOM  12012  CE1 TYR A 770     156.013 -74.113 -43.615  1.00 28.950          C  
ATOM  12013  CE2 TYR A 770     157.617 -75.052 -42.092  1.00 28.950          C  
ATOM  12014  CZ  TYR A 770     156.786 -75.190 -43.173  1.00 28.950          C  
ATOM  12015  OH  TYR A 770     156.724 -76.397 -43.819  1.00 28.950          O  
ATOM  12016  H   TYR A 770     154.564 -71.326 -40.415  1.00 24.700          H  
ATOM  12017  HA  TYR A 770     156.924 -72.492 -39.237  1.00 24.860          H  
ATOM  12018 1HB  TYR A 770     156.480 -70.721 -41.627  1.00 34.740          H  
ATOM  12019 2HB  TYR A 770     158.099 -71.169 -41.092  1.00 34.740          H  
ATOM  12020  HD1 TYR A 770     155.498 -72.049 -43.285  1.00 34.740          H  
ATOM  12021  HD2 TYR A 770     158.365 -73.762 -40.577  1.00 34.740          H  
ATOM  12022  HE1 TYR A 770     155.354 -74.228 -44.477  1.00 34.740          H  
ATOM  12023  HE2 TYR A 770     158.218 -75.897 -41.756  1.00 34.740          H  
ATOM  12024  HH  TYR A 770     157.328 -77.015 -43.401  1.00 34.740          H  
ATOM  12025  N   SER A 771     156.442 -69.329 -38.645  1.00 20.830          N  
ATOM  12026  CA  SER A 771     156.933 -68.225 -37.835  1.00 21.240          C  
ATOM  12027  C   SER A 771     157.106 -68.716 -36.408  1.00 22.160          C  
ATOM  12028  O   SER A 771     158.118 -68.428 -35.766  1.00 22.710          O  
ATOM  12029  CB  SER A 771     155.966 -67.064 -37.887  1.00 29.570          C  
ATOM  12030  OG  SER A 771     155.899 -66.533 -39.179  1.00 29.570          O  
ATOM  12031  H   SER A 771     155.562 -69.222 -39.143  1.00 25.000          H  
ATOM  12032  HA  SER A 771     157.900 -67.903 -38.221  1.00 25.490          H  
ATOM  12033 1HB  SER A 771     154.979 -67.393 -37.571  1.00 35.490          H  
ATOM  12034 2HB  SER A 771     156.291 -66.298 -37.203  1.00 35.490          H  
ATOM  12035  HG  SER A 771     155.455 -67.217 -39.708  1.00 35.490          H  
ATOM  12036  N   SER A 772     156.142 -69.511 -35.927  1.00 22.400          N  
ATOM  12037  CA  SER A 772     156.234 -70.109 -34.602  1.00 23.340          C  
ATOM  12038  C   SER A 772     157.420 -71.069 -34.526  1.00 23.840          C  
ATOM  12039  O   SER A 772     158.263 -70.958 -33.635  1.00 24.610          O  
ATOM  12040  CB  SER A 772     154.947 -70.833 -34.268  1.00 32.300          C  
ATOM  12041  OG  SER A 772     155.010 -71.418 -32.996  1.00 32.300          O  
ATOM  12042  H   SER A 772     155.294 -69.654 -36.489  1.00 26.880          H  
ATOM  12043  HA  SER A 772     156.396 -69.338 -33.862  1.00 28.010          H  
ATOM  12044 1HB  SER A 772     154.119 -70.126 -34.312  1.00 38.760          H  
ATOM  12045 2HB  SER A 772     154.758 -71.600 -35.016  1.00 38.760          H  
ATOM  12046  HG  SER A 772     154.161 -71.846 -32.865  1.00 38.760          H  
ATOM  12047  N   LEU A 773     157.537 -71.970 -35.506  1.00 23.460          N  
ATOM  12048  CA  LEU A 773     158.599 -72.975 -35.497  1.00 23.980          C  
ATOM  12049  C   LEU A 773     160.006 -72.385 -35.537  1.00 24.090          C  
ATOM  12050  O   LEU A 773     160.929 -72.934 -34.932  1.00 24.700          O  
ATOM  12051  CB  LEU A 773     158.439 -73.918 -36.701  1.00 33.360          C  
ATOM  12052  CG  LEU A 773     157.199 -74.869 -36.704  1.00 33.360          C  
ATOM  12053  CD1 LEU A 773     157.109 -75.552 -38.062  1.00 33.360          C  
ATOM  12054  CD2 LEU A 773     157.315 -75.910 -35.595  1.00 33.360          C  
ATOM  12055  H   LEU A 773     156.816 -72.002 -36.234  1.00 28.150          H  
ATOM  12056  HA  LEU A 773     158.516 -73.537 -34.574  1.00 28.780          H  
ATOM  12057 1HB  LEU A 773     158.397 -73.308 -37.597  1.00 40.040          H  
ATOM  12058 2HB  LEU A 773     159.329 -74.538 -36.764  1.00 40.040          H  
ATOM  12059  HG  LEU A 773     156.295 -74.290 -36.552  1.00 40.040          H  
ATOM  12060 1HD1 LEU A 773     156.238 -76.205 -38.082  1.00 40.040          H  
ATOM  12061 2HD1 LEU A 773     157.006 -74.807 -38.831  1.00 40.040          H  
ATOM  12062 3HD1 LEU A 773     158.006 -76.138 -38.241  1.00 40.040          H  
ATOM  12063 1HD2 LEU A 773     156.442 -76.562 -35.626  1.00 40.040          H  
ATOM  12064 2HD2 LEU A 773     158.216 -76.505 -35.746  1.00 40.040          H  
ATOM  12065 3HD2 LEU A 773     157.359 -75.429 -34.625  1.00 40.040          H  
ATOM  12066  N   MET A 774     160.183 -71.268 -36.234  1.00 23.560          N  
ATOM  12067  CA  MET A 774     161.502 -70.665 -36.362  1.00 23.660          C  
ATOM  12068  C   MET A 774     161.909 -69.704 -35.242  1.00 23.870          C  
ATOM  12069  O   MET A 774     163.015 -69.164 -35.302  1.00 24.220          O  
ATOM  12070  CB  MET A 774     161.606 -69.909 -37.688  1.00 33.080          C  
ATOM  12071  CG  MET A 774     161.536 -70.763 -38.958  1.00 33.080          C  
ATOM  12072  SD  MET A 774     162.907 -71.937 -39.130  1.00 33.080          S  
ATOM  12073  CE  MET A 774     162.110 -73.480 -38.649  1.00 33.080          C  
ATOM  12074  H   MET A 774     159.390 -70.875 -36.748  1.00 28.270          H  
ATOM  12075  HA  MET A 774     162.233 -71.467 -36.360  1.00 28.390          H  
ATOM  12076 1HB  MET A 774     160.780 -69.191 -37.741  1.00 39.700          H  
ATOM  12077 2HB  MET A 774     162.533 -69.338 -37.714  1.00 39.700          H  
ATOM  12078 1HG  MET A 774     160.605 -71.327 -38.954  1.00 39.700          H  
ATOM  12079 2HG  MET A 774     161.525 -70.111 -39.825  1.00 39.700          H  
ATOM  12080 1HE  MET A 774     162.830 -74.294 -38.712  1.00 39.700          H  
ATOM  12081 2HE  MET A 774     161.742 -73.408 -37.632  1.00 39.700          H  
ATOM  12082 3HE  MET A 774     161.273 -73.685 -39.318  1.00 39.700          H  
ATOM  12083  N   MET A 775     161.053 -69.456 -34.243  1.00 23.740          N  
ATOM  12084  CA  MET A 775     161.428 -68.523 -33.175  1.00 23.980          C  
ATOM  12085  C   MET A 775     161.708 -69.280 -31.873  1.00 24.650          C  
ATOM  12086  O   MET A 775     161.032 -70.259 -31.560  1.00 25.050          O  
ATOM  12087  CB  MET A 775     160.349 -67.444 -32.989  1.00 33.480          C  
ATOM  12088  CG  MET A 775     160.703 -66.379 -31.906  1.00 33.480          C  
ATOM  12089  SD  MET A 775     159.515 -65.047 -31.687  1.00 33.480          S  
ATOM  12090  CE  MET A 775     159.820 -63.986 -33.082  1.00 33.480          C  
ATOM  12091  H   MET A 775     160.146 -69.940 -34.202  1.00 28.490          H  
ATOM  12092  HA  MET A 775     162.352 -68.024 -33.449  1.00 28.780          H  
ATOM  12093 1HB  MET A 775     160.181 -66.941 -33.937  1.00 40.170          H  
ATOM  12094 2HB  MET A 775     159.409 -67.925 -32.707  1.00 40.170          H  
ATOM  12095 1HG  MET A 775     160.801 -66.859 -30.960  1.00 40.170          H  
ATOM  12096 2HG  MET A 775     161.663 -65.936 -32.144  1.00 40.170          H  
ATOM  12097 1HE  MET A 775     159.159 -63.127 -33.035  1.00 40.170          H  
ATOM  12098 2HE  MET A 775     160.855 -63.643 -33.053  1.00 40.170          H  
ATOM  12099 3HE  MET A 775     159.637 -64.538 -34.002  1.00 40.170          H  
ATOM  12100  N   ASN A 776     162.693 -68.839 -31.087  1.00 24.880          N  
ATOM  12101  CA  ASN A 776     162.905 -69.487 -29.792  1.00 25.610          C  
ATOM  12102  C   ASN A 776     161.739 -69.131 -28.896  1.00 25.860          C  
ATOM  12103  O   ASN A 776     161.222 -68.020 -28.964  1.00 25.820          O  
ATOM  12104  CB  ASN A 776     164.191 -69.083 -29.108  1.00 35.560          C  
ATOM  12105  CG  ASN A 776     164.562 -70.029 -28.003  1.00 35.560          C  
ATOM  12106  OD1 ASN A 776     163.891 -70.109 -26.950  1.00 35.560          O  
ATOM  12107  ND2 ASN A 776     165.629 -70.762 -28.216  1.00 35.560          N  
ATOM  12108  H   ASN A 776     163.267 -68.025 -31.359  1.00 29.860          H  
ATOM  12109  HA  ASN A 776     162.901 -70.570 -29.930  1.00 30.730          H  
ATOM  12110 1HB  ASN A 776     165.005 -68.989 -29.827  1.00 42.670          H  
ATOM  12111 2HB  ASN A 776     164.044 -68.136 -28.643  1.00 42.670          H  
ATOM  12112 1HD2 ASN A 776     165.936 -71.414 -27.520  1.00 42.670          H  
ATOM  12113 2HD2 ASN A 776     166.142 -70.666 -29.070  1.00 42.670          H  
ATOM  12114  N   ASN A 777     161.346 -70.020 -27.992  1.00 26.200          N  
ATOM  12115  CA  ASN A 777     160.258 -69.646 -27.101  1.00 26.530          C  
ATOM  12116  C   ASN A 777     160.585 -68.336 -26.380  1.00 26.580          C  
ATOM  12117  O   ASN A 777     159.696 -67.512 -26.149  1.00 27.100          O  
ATOM  12118  CB  ASN A 777     160.029 -70.730 -26.068  1.00 37.010          C  
ATOM  12119  CG  ASN A 777     159.396 -71.966 -26.618  1.00 37.010          C  
ATOM  12120  OD1 ASN A 777     158.752 -71.966 -27.672  1.00 37.010          O  
ATOM  12121  ND2 ASN A 777     159.582 -73.050 -25.915  1.00 37.010          N  
ATOM  12122  H   ASN A 777     161.778 -70.933 -27.941  1.00 31.440          H  
ATOM  12123  HA  ASN A 777     159.354 -69.489 -27.691  1.00 31.840          H  
ATOM  12124 1HB  ASN A 777     160.987 -70.999 -25.615  1.00 44.410          H  
ATOM  12125 2HB  ASN A 777     159.397 -70.336 -25.273  1.00 44.410          H  
ATOM  12126 1HD2 ASN A 777     159.192 -73.919 -26.224  1.00 44.410          H  
ATOM  12127 2HD2 ASN A 777     160.116 -73.015 -25.069  1.00 44.410          H  
ATOM  12128  N   ILE A 778     161.852 -68.166 -25.983  1.00 26.120          N  
ATOM  12129  CA  ILE A 778     162.287 -66.945 -25.329  1.00 26.200          C  
ATOM  12130  C   ILE A 778     163.584 -66.425 -25.967  1.00 26.480          C  
ATOM  12131  O   ILE A 778     164.625 -67.077 -25.897  1.00 26.670          O  
ATOM  12132  CB  ILE A 778     162.470 -67.163 -23.807  1.00 36.650          C  
ATOM  12133  CG1 ILE A 778     161.119 -67.646 -23.178  1.00 36.650          C  
ATOM  12134  CG2 ILE A 778     162.927 -65.854 -23.151  1.00 36.650          C  
ATOM  12135  CD1 ILE A 778     161.206 -68.091 -21.751  1.00 36.650          C  
ATOM  12136  H   ILE A 778     162.538 -68.895 -26.202  1.00 31.340          H  
ATOM  12137  HA  ILE A 778     161.520 -66.185 -25.472  1.00 31.440          H  
ATOM  12138  HB  ILE A 778     163.216 -67.942 -23.642  1.00 43.980          H  
ATOM  12139 1HG1 ILE A 778     160.387 -66.842 -23.259  1.00 43.980          H  
ATOM  12140 2HG1 ILE A 778     160.757 -68.498 -23.728  1.00 43.980          H  
ATOM  12141 1HG2 ILE A 778     163.067 -65.982 -22.087  1.00 43.980          H  
ATOM  12142 2HG2 ILE A 778     163.861 -65.531 -23.580  1.00 43.980          H  
ATOM  12143 3HG2 ILE A 778     162.170 -65.100 -23.318  1.00 43.980          H  
ATOM  12144 1HD1 ILE A 778     160.221 -68.423 -21.422  1.00 43.980          H  
ATOM  12145 2HD1 ILE A 778     161.903 -68.920 -21.696  1.00 43.980          H  
ATOM  12146 3HD1 ILE A 778     161.536 -67.284 -21.106  1.00 43.980          H  
ATOM  12147  N   GLU A 779     163.543 -65.209 -26.506  1.00 26.590          N  
ATOM  12148  CA  GLU A 779     164.712 -64.571 -27.131  1.00 26.960          C  
ATOM  12149  C   GLU A 779     165.050 -63.265 -26.421  1.00 26.920          C  
ATOM  12150  O   GLU A 779     165.656 -62.363 -26.998  1.00 27.130          O  
ATOM  12151  CB  GLU A 779     164.482 -64.299 -28.629  1.00 37.600          C  
ATOM  12152  CG  GLU A 779     164.282 -65.546 -29.463  1.00 37.600          C  
ATOM  12153  CD  GLU A 779     164.285 -65.325 -30.949  1.00 37.600          C  
ATOM  12154  OE1 GLU A 779     164.412 -64.192 -31.365  1.00 37.600          O  
ATOM  12155  OE2 GLU A 779     164.167 -66.311 -31.672  1.00 37.600          O  
ATOM  12156  H   GLU A 779     162.659 -64.718 -26.517  1.00 31.910          H  
ATOM  12157  HA  GLU A 779     165.568 -65.238 -27.033  1.00 32.350          H  
ATOM  12158 1HB  GLU A 779     163.598 -63.672 -28.753  1.00 45.120          H  
ATOM  12159 2HB  GLU A 779     165.333 -63.755 -29.039  1.00 45.120          H  
ATOM  12160 1HG  GLU A 779     165.088 -66.230 -29.220  1.00 45.120          H  
ATOM  12161 2HG  GLU A 779     163.334 -66.007 -29.175  1.00 45.120          H  
ATOM  12162  N   LEU A 780     164.625 -63.170 -25.175  1.00 26.720          N  
ATOM  12163  CA  LEU A 780     164.764 -61.968 -24.379  1.00 26.740          C  
ATOM  12164  C   LEU A 780     166.125 -61.764 -23.737  1.00 27.130          C  
ATOM  12165  O   LEU A 780     166.814 -62.712 -23.365  1.00 27.760          O  
ATOM  12166  CB  LEU A 780     163.704 -62.000 -23.290  1.00 37.430          C  
ATOM  12167  CG  LEU A 780     162.248 -62.083 -23.761  1.00 37.430          C  
ATOM  12168  CD1 LEU A 780     161.377 -62.158 -22.537  1.00 37.430          C  
ATOM  12169  CD2 LEU A 780     161.892 -60.898 -24.635  1.00 37.430          C  
ATOM  12170  H   LEU A 780     164.163 -63.970 -24.773  1.00 32.060          H  
ATOM  12171  HA  LEU A 780     164.604 -61.113 -25.030  1.00 32.090          H  
ATOM  12172 1HB  LEU A 780     163.891 -62.868 -22.662  1.00 44.910          H  
ATOM  12173 2HB  LEU A 780     163.807 -61.103 -22.676  1.00 44.910          H  
ATOM  12174  HG  LEU A 780     162.096 -62.989 -24.332  1.00 44.910          H  
ATOM  12175 1HD1 LEU A 780     160.359 -62.238 -22.827  1.00 44.910          H  
ATOM  12176 2HD1 LEU A 780     161.650 -63.028 -21.938  1.00 44.910          H  
ATOM  12177 3HD1 LEU A 780     161.510 -61.266 -21.953  1.00 44.910          H  
ATOM  12178 1HD2 LEU A 780     160.876 -60.975 -24.935  1.00 44.910          H  
ATOM  12179 2HD2 LEU A 780     162.035 -59.987 -24.087  1.00 44.910          H  
ATOM  12180 3HD2 LEU A 780     162.507 -60.879 -25.528  1.00 44.910          H  
ATOM  12181  N   LYS A 781     166.461 -60.486 -23.562  1.00 26.850          N  
ATOM  12182  CA  LYS A 781     167.693 -60.021 -22.940  1.00 27.250          C  
ATOM  12183  C   LYS A 781     167.640 -60.061 -21.423  1.00 27.670          C  
ATOM  12184  O   LYS A 781     166.558 -59.977 -20.823  1.00 27.990          O  
ATOM  12185  CB  LYS A 781     167.977 -58.572 -23.341  1.00 37.990          C  
ATOM  12186  CG  LYS A 781     168.286 -58.310 -24.810  1.00 37.990          C  
ATOM  12187  CD  LYS A 781     168.532 -56.802 -25.016  1.00 37.990          C  
ATOM  12188  CE  LYS A 781     168.839 -56.429 -26.469  1.00 37.990          C  
ATOM  12189  NZ  LYS A 781     169.014 -54.943 -26.624  1.00 37.990          N  
ATOM  12190  H   LYS A 781     165.814 -59.788 -23.891  1.00 32.220          H  
ATOM  12191  HA  LYS A 781     168.511 -60.663 -23.268  1.00 32.700          H  
ATOM  12192 1HB  LYS A 781     167.114 -57.962 -23.082  1.00 45.590          H  
ATOM  12193 2HB  LYS A 781     168.814 -58.196 -22.750  1.00 45.590          H  
ATOM  12194 1HG  LYS A 781     169.175 -58.871 -25.102  1.00 45.590          H  
ATOM  12195 2HG  LYS A 781     167.450 -58.637 -25.428  1.00 45.590          H  
ATOM  12196 1HD  LYS A 781     167.649 -56.247 -24.698  1.00 45.590          H  
ATOM  12197 2HD  LYS A 781     169.373 -56.489 -24.398  1.00 45.590          H  
ATOM  12198 1HE  LYS A 781     169.753 -56.927 -26.786  1.00 45.590          H  
ATOM  12199 2HE  LYS A 781     168.018 -56.754 -27.108  1.00 45.590          H  
ATOM  12200 1HZ  LYS A 781     169.214 -54.699 -27.584  1.00 45.590          H  
ATOM  12201 2HZ  LYS A 781     168.168 -54.463 -26.342  1.00 45.590          H  
ATOM  12202 3HZ  LYS A 781     169.775 -54.613 -26.047  1.00 45.590          H  
ATOM  12203  N   ALA A 782     168.830 -60.120 -20.815  1.00 27.720          N  
ATOM  12204  CA  ALA A 782     168.971 -60.105 -19.368  1.00 28.150          C  
ATOM  12205  C   ALA A 782     168.295 -58.862 -18.805  1.00 28.300          C  
ATOM  12206  O   ALA A 782     168.422 -57.764 -19.363  1.00 28.520          O  
ATOM  12207  CB  ALA A 782     170.430 -60.133 -18.964  1.00 39.240          C  
ATOM  12208  H   ALA A 782     169.665 -60.190 -21.378  1.00 33.260          H  
ATOM  12209  HA  ALA A 782     168.505 -60.989 -18.956  1.00 33.780          H  
ATOM  12210 1HB  ALA A 782     170.499 -60.140 -17.876  1.00 47.090          H  
ATOM  12211 2HB  ALA A 782     170.897 -61.039 -19.359  1.00 47.090          H  
ATOM  12212 3HB  ALA A 782     170.935 -59.256 -19.358  1.00 47.090          H  
ATOM  12213  N   GLY A 783     167.588 -59.034 -17.694  1.00 28.250          N  
ATOM  12214  CA  GLY A 783     166.873 -57.937 -17.061  1.00 28.450          C  
ATOM  12215  C   GLY A 783     167.676 -57.232 -15.977  1.00 28.840          C  
ATOM  12216  O   GLY A 783     168.910 -57.280 -15.949  1.00 29.150          O  
ATOM  12217  H   GLY A 783     167.547 -59.969 -17.282  1.00 33.900          H  
ATOM  12218 1HA  GLY A 783     166.563 -57.218 -17.814  1.00 34.140          H  
ATOM  12219 2HA  GLY A 783     165.963 -58.336 -16.613  1.00 34.140          H  
ATOM  12220  N   ASP A 784     166.959 -56.546 -15.092  1.00 28.910          N  
ATOM  12221  CA  ASP A 784     167.513 -55.783 -13.985  1.00 29.370          C  
ATOM  12222  C   ASP A 784     167.328 -56.501 -12.649  1.00 29.670          C  
ATOM  12223  O   ASP A 784     167.426 -55.897 -11.577  1.00 29.770          O  
ATOM  12224  CB  ASP A 784     166.862 -54.401 -13.979  1.00 40.930          C  
ATOM  12225  CG  ASP A 784     165.351 -54.505 -13.892  1.00 40.930          C  
ATOM  12226  OD1 ASP A 784     164.831 -55.555 -14.280  1.00 40.930          O  
ATOM  12227  OD2 ASP A 784     164.716 -53.562 -13.482  1.00 40.930          O  
ATOM  12228  H   ASP A 784     165.936 -56.531 -15.166  1.00 34.690          H  
ATOM  12229  HA  ASP A 784     168.581 -55.658 -14.155  1.00 35.240          H  
ATOM  12230 1HB  ASP A 784     167.235 -53.824 -13.134  1.00 49.120          H  
ATOM  12231 2HB  ASP A 784     167.129 -53.868 -14.891  1.00 49.120          H  
ATOM  12232  N   ASN A 785     167.076 -57.801 -12.729  1.00 29.890          N  
ATOM  12233  CA  ASN A 785     166.853 -58.646 -11.577  1.00 30.280          C  
ATOM  12234  C   ASN A 785     168.158 -59.158 -10.997  1.00 30.740          C  
ATOM  12235  O   ASN A 785     169.186 -59.213 -11.671  1.00 31.000          O  
ATOM  12236  CB  ASN A 785     165.958 -59.806 -11.959  1.00 42.240          C  
ATOM  12237  CG  ASN A 785     164.562 -59.362 -12.252  1.00 42.240          C  
ATOM  12238  OD1 ASN A 785     163.971 -58.573 -11.505  1.00 42.240          O  
ATOM  12239  ND2 ASN A 785     164.016 -59.846 -13.340  1.00 42.240          N  
ATOM  12240  H   ASN A 785     167.024 -58.202 -13.651  1.00 35.870          H  
ATOM  12241  HA  ASN A 785     166.361 -58.063 -10.804  1.00 36.340          H  
ATOM  12242 1HB  ASN A 785     166.359 -60.300 -12.842  1.00 50.680          H  
ATOM  12243 2HB  ASN A 785     165.943 -60.543 -11.153  1.00 50.680          H  
ATOM  12244 1HD2 ASN A 785     163.085 -59.575 -13.593  1.00 50.680          H  
ATOM  12245 2HD2 ASN A 785     164.530 -60.470 -13.929  1.00 50.680          H  
ATOM  12246  N   LYS A 786     168.098 -59.540  -9.736  1.00 30.930          N  
ATOM  12247  CA  LYS A 786     169.225 -60.118  -9.040  1.00 31.290          C  
ATOM  12248  C   LYS A 786     169.438 -61.536  -9.533  1.00 31.530          C  
ATOM  12249  O   LYS A 786     168.589 -62.077 -10.242  1.00 31.550          O  
ATOM  12250  CB  LYS A 786     168.987 -60.113  -7.533  1.00 43.660          C  
ATOM  12251  CG  LYS A 786     168.912 -58.733  -6.905  1.00 43.660          C  
ATOM  12252  CD  LYS A 786     168.683 -58.835  -5.399  1.00 43.660          C  
ATOM  12253  CE  LYS A 786     168.616 -57.459  -4.740  1.00 43.660          C  
ATOM  12254  NZ  LYS A 786     168.381 -57.561  -3.270  1.00 43.660          N  
ATOM  12255  H   LYS A 786     167.218 -59.435  -9.251  1.00 37.120          H  
ATOM  12256  HA  LYS A 786     170.121 -59.538  -9.269  1.00 37.550          H  
ATOM  12257 1HB  LYS A 786     168.058 -60.626  -7.313  1.00 52.390          H  
ATOM  12258 2HB  LYS A 786     169.782 -60.668  -7.036  1.00 52.390          H  
ATOM  12259 1HG  LYS A 786     169.847 -58.202  -7.094  1.00 52.390          H  
ATOM  12260 2HG  LYS A 786     168.100 -58.169  -7.360  1.00 52.390          H  
ATOM  12261 1HD  LYS A 786     167.746 -59.362  -5.210  1.00 52.390          H  
ATOM  12262 2HD  LYS A 786     169.496 -59.404  -4.944  1.00 52.390          H  
ATOM  12263 1HE  LYS A 786     169.555 -56.935  -4.912  1.00 52.390          H  
ATOM  12264 2HE  LYS A 786     167.805 -56.887  -5.187  1.00 52.390          H  
ATOM  12265 1HZ  LYS A 786     168.343 -56.634  -2.870  1.00 52.390          H  
ATOM  12266 2HZ  LYS A 786     167.506 -58.037  -3.099  1.00 52.390          H  
ATOM  12267 3HZ  LYS A 786     169.134 -58.081  -2.841  1.00 52.390          H  
ATOM  12268  N   THR A 787     170.577 -62.132  -9.193  1.00 31.790          N  
ATOM  12269  CA  THR A 787     170.802 -63.506  -9.613  1.00 32.130          C  
ATOM  12270  C   THR A 787     169.641 -64.372  -9.216  1.00 32.010          C  
ATOM  12271  O   THR A 787     169.136 -64.291  -8.090  1.00 32.300          O  
ATOM  12272  CB  THR A 787     172.093 -64.114  -9.037  1.00 44.850          C  
ATOM  12273  OG1 THR A 787     172.206 -65.478  -9.518  1.00 44.850          O  
ATOM  12274  CG2 THR A 787     172.088 -64.110  -7.485  1.00 44.850          C  
ATOM  12275  H   THR A 787     171.267 -61.642  -8.645  1.00 38.150          H  
ATOM  12276  HA  THR A 787     170.876 -63.524 -10.701  1.00 38.560          H  
ATOM  12277  HB  THR A 787     172.943 -63.539  -9.395  1.00 53.820          H  
ATOM  12278  HG1 THR A 787     173.111 -65.788  -9.379  1.00 53.820          H  
ATOM  12279 1HG2 THR A 787     173.016 -64.546  -7.123  1.00 53.820          H  
ATOM  12280 2HG2 THR A 787     172.000 -63.093  -7.113  1.00 53.820          H  
ATOM  12281 3HG2 THR A 787     171.271 -64.695  -7.107  1.00 53.820          H  
ATOM  12282  N   MET A 788     169.267 -65.273 -10.109  1.00 31.670          N  
ATOM  12283  CA  MET A 788     168.133 -66.137  -9.861  1.00 31.610          C  
ATOM  12284  C   MET A 788     168.312 -67.010  -8.634  1.00 31.570          C  
ATOM  12285  O   MET A 788     167.332 -67.312  -7.950  1.00 31.620          O  
ATOM  12286  CB  MET A 788     167.820 -66.932 -11.122  1.00 44.280          C  
ATOM  12287  CG  MET A 788     167.291 -66.031 -12.226  1.00 44.280          C  
ATOM  12288  SD  MET A 788     165.732 -65.248 -11.756  1.00 44.280          S  
ATOM  12289  CE  MET A 788     165.960 -63.571 -12.377  1.00 44.280          C  
ATOM  12290  H   MET A 788     169.761 -65.312 -10.986  1.00 38.000          H  
ATOM  12291  HA  MET A 788     167.280 -65.507  -9.676  1.00 37.930          H  
ATOM  12292 1HB  MET A 788     168.711 -67.417 -11.488  1.00 53.130          H  
ATOM  12293 2HB  MET A 788     167.093 -67.698 -10.914  1.00 53.130          H  
ATOM  12294 1HG  MET A 788     168.012 -65.248 -12.448  1.00 53.130          H  
ATOM  12295 2HG  MET A 788     167.125 -66.612 -13.136  1.00 53.130          H  
ATOM  12296 1HE  MET A 788     165.073 -62.981 -12.159  1.00 53.130          H  
ATOM  12297 2HE  MET A 788     166.829 -63.115 -11.890  1.00 53.130          H  
ATOM  12298 3HE  MET A 788     166.115 -63.600 -13.454  1.00 53.130          H  
ATOM  12299  N   SER A 789     169.563 -67.321  -8.272  1.00 31.550          N  
ATOM  12300  CA  SER A 789     169.816 -68.157  -7.101  1.00 31.590          C  
ATOM  12301  C   SER A 789     169.372 -67.506  -5.781  1.00 31.820          C  
ATOM  12302  O   SER A 789     169.214 -68.194  -4.771  1.00 31.990          O  
ATOM  12303  CB  SER A 789     171.290 -68.499  -6.993  1.00 44.210          C  
ATOM  12304  OG  SER A 789     172.058 -67.371  -6.698  1.00 44.210          O  
ATOM  12305  H   SER A 789     170.362 -67.003  -8.828  1.00 37.860          H  
ATOM  12306  HA  SER A 789     169.258 -69.079  -7.231  1.00 37.910          H  
ATOM  12307 1HB  SER A 789     171.427 -69.243  -6.212  1.00 53.050          H  
ATOM  12308 2HB  SER A 789     171.636 -68.932  -7.915  1.00 53.050          H  
ATOM  12309  HG  SER A 789     172.963 -67.686  -6.608  1.00 53.050          H  
ATOM  12310  N   GLN A 790     169.208 -66.180  -5.777  1.00 31.890          N  
ATOM  12311  CA  GLN A 790     168.800 -65.433  -4.593  1.00 32.190          C  
ATOM  12312  C   GLN A 790     167.447 -64.748  -4.795  1.00 32.160          C  
ATOM  12313  O   GLN A 790     166.666 -64.593  -3.855  1.00 31.980          O  
ATOM  12314  CB  GLN A 790     169.853 -64.375  -4.253  1.00 44.950          C  
ATOM  12315  CG  GLN A 790     171.216 -64.936  -3.856  1.00 44.950          C  
ATOM  12316  CD  GLN A 790     172.230 -63.831  -3.603  1.00 44.950          C  
ATOM  12317  OE1 GLN A 790     172.110 -62.740  -4.169  1.00 44.950          O  
ATOM  12318  NE2 GLN A 790     173.219 -64.100  -2.759  1.00 44.950          N  
ATOM  12319  H   GLN A 790     169.345 -65.680  -6.652  1.00 38.270          H  
ATOM  12320  HA  GLN A 790     168.707 -66.125  -3.759  1.00 38.630          H  
ATOM  12321 1HB  GLN A 790     169.995 -63.727  -5.120  1.00 53.940          H  
ATOM  12322 2HB  GLN A 790     169.492 -63.753  -3.438  1.00 53.940          H  
ATOM  12323 1HG  GLN A 790     171.105 -65.525  -2.948  1.00 53.940          H  
ATOM  12324 2HG  GLN A 790     171.587 -65.566  -4.664  1.00 53.940          H  
ATOM  12325 1HE2 GLN A 790     173.911 -63.404  -2.559  1.00 53.940          H  
ATOM  12326 2HE2 GLN A 790     173.277 -64.999  -2.323  1.00 53.940          H  
ATOM  12327  N   TYR A 791     167.198 -64.313  -6.029  1.00 32.400          N  
ATOM  12328  CA  TYR A 791     166.025 -63.557  -6.443  1.00 32.490          C  
ATOM  12329  C   TYR A 791     164.716 -64.281  -6.176  1.00 32.410          C  
ATOM  12330  O   TYR A 791     163.756 -63.686  -5.682  1.00 32.410          O  
ATOM  12331  CB  TYR A 791     166.143 -63.216  -7.926  1.00 45.450          C  
ATOM  12332  CG  TYR A 791     165.001 -62.481  -8.507  1.00 45.450          C  
ATOM  12333  CD1 TYR A 791     164.873 -61.125  -8.309  1.00 45.450          C  
ATOM  12334  CD2 TYR A 791     164.072 -63.166  -9.256  1.00 45.450          C  
ATOM  12335  CE1 TYR A 791     163.807 -60.459  -8.861  1.00 45.450          C  
ATOM  12336  CE2 TYR A 791     163.010 -62.509  -9.807  1.00 45.450          C  
ATOM  12337  CZ  TYR A 791     162.871 -61.160  -9.615  1.00 45.450          C  
ATOM  12338  OH  TYR A 791     161.798 -60.499 -10.166  1.00 45.450          O  
ATOM  12339  H   TYR A 791     167.887 -64.493  -6.754  1.00 38.880          H  
ATOM  12340  HA  TYR A 791     166.007 -62.628  -5.875  1.00 38.990          H  
ATOM  12341 1HB  TYR A 791     167.046 -62.644  -8.102  1.00 54.540          H  
ATOM  12342 2HB  TYR A 791     166.237 -64.121  -8.466  1.00 54.540          H  
ATOM  12343  HD1 TYR A 791     165.610 -60.586  -7.716  1.00 54.540          H  
ATOM  12344  HD2 TYR A 791     164.185 -64.234  -9.408  1.00 54.540          H  
ATOM  12345  HE1 TYR A 791     163.693 -59.386  -8.708  1.00 54.540          H  
ATOM  12346  HE2 TYR A 791     162.277 -63.057 -10.397  1.00 54.540          H  
ATOM  12347  HH  TYR A 791     161.874 -59.554  -9.987  1.00 54.540          H  
ATOM  12348  N   CYS A 792     164.649 -65.552  -6.560  1.00 32.420          N  
ATOM  12349  CA  CYS A 792     163.410 -66.304  -6.428  1.00 32.410          C  
ATOM  12350  C   CYS A 792     163.664 -67.790  -6.321  1.00 32.410          C  
ATOM  12351  O   CYS A 792     164.447 -68.342  -7.091  1.00 32.380          O  
ATOM  12352  CB  CYS A 792     162.497 -66.030  -7.620  1.00 45.380          C  
ATOM  12353  SG  CYS A 792     160.917 -66.880  -7.543  1.00 45.380          S  
ATOM  12354  H   CYS A 792     165.480 -66.003  -6.960  1.00 38.900          H  
ATOM  12355  HA  CYS A 792     162.906 -65.972  -5.519  1.00 38.890          H  
ATOM  12356 1HB  CYS A 792     162.290 -64.960  -7.668  1.00 54.450          H  
ATOM  12357 2HB  CYS A 792     162.998 -66.309  -8.544  1.00 54.450          H  
ATOM  12358  HG  CYS A 792     160.378 -66.247  -8.580  1.00 54.450          H  
ATOM  12359  N   ASN A 793     162.957 -68.466  -5.413  1.00 32.520          N  
ATOM  12360  CA  ASN A 793     163.155 -69.905  -5.248  1.00 32.600          C  
ATOM  12361  C   ASN A 793     162.907 -70.678  -6.541  1.00 32.420          C  
ATOM  12362  O   ASN A 793     163.626 -71.638  -6.830  1.00 32.470          O  
ATOM  12363  CB  ASN A 793     162.248 -70.435  -4.162  1.00 45.610          C  
ATOM  12364  CG  ASN A 793     162.682 -70.017  -2.792  1.00 45.610          C  
ATOM  12365  OD1 ASN A 793     163.831 -69.619  -2.571  1.00 45.610          O  
ATOM  12366  ND2 ASN A 793     161.776 -70.093  -1.858  1.00 45.610          N  
ATOM  12367  H   ASN A 793     162.315 -67.965  -4.813  1.00 39.020          H  
ATOM  12368  HA  ASN A 793     164.194 -70.077  -4.961  1.00 39.120          H  
ATOM  12369 1HB  ASN A 793     161.232 -70.078  -4.333  1.00 54.730          H  
ATOM  12370 2HB  ASN A 793     162.223 -71.524  -4.211  1.00 54.730          H  
ATOM  12371 1HD2 ASN A 793     162.001 -69.826  -0.920  1.00 54.730          H  
ATOM  12372 2HD2 ASN A 793     160.855 -70.420  -2.073  1.00 54.730          H  
ATOM  12373  N   MET A 794     161.925 -70.247  -7.337  1.00 32.270          N  
ATOM  12374  CA  MET A 794     161.663 -70.916  -8.605  1.00 32.180          C  
ATOM  12375  C   MET A 794     162.800 -70.649  -9.582  1.00 32.130          C  
ATOM  12376  O   MET A 794     163.079 -71.473 -10.462  1.00 32.120          O  
ATOM  12377  CB  MET A 794     160.336 -70.479  -9.203  1.00 45.090          C  
ATOM  12378  CG  MET A 794     159.109 -70.917  -8.412  1.00 45.090          C  
ATOM  12379  SD  MET A 794     159.086 -72.699  -8.058  1.00 45.090          S  
ATOM  12380  CE  MET A 794     159.029 -73.445  -9.684  1.00 45.090          C  
ATOM  12381  H   MET A 794     161.356 -69.462  -7.043  1.00 38.720          H  
ATOM  12382  HA  MET A 794     161.636 -71.994  -8.427  1.00 38.620          H  
ATOM  12383 1HB  MET A 794     160.315 -69.394  -9.259  1.00 54.110          H  
ATOM  12384 2HB  MET A 794     160.249 -70.845 -10.220  1.00 54.110          H  
ATOM  12385 1HG  MET A 794     159.081 -70.381  -7.466  1.00 54.110          H  
ATOM  12386 2HG  MET A 794     158.209 -70.667  -8.972  1.00 54.110          H  
ATOM  12387 1HE  MET A 794     159.011 -74.533  -9.575  1.00 54.110          H  
ATOM  12388 2HE  MET A 794     158.135 -73.114 -10.212  1.00 54.110          H  
ATOM  12389 3HE  MET A 794     159.916 -73.166 -10.249  1.00 54.110          H  
ATOM  12390  N   GLY A 795     163.429 -69.480  -9.430  1.00 32.160          N  
ATOM  12391  CA  GLY A 795     164.562 -69.043 -10.226  1.00 32.160          C  
ATOM  12392  C   GLY A 795     165.681 -70.027  -9.985  1.00 32.050          C  
ATOM  12393  O   GLY A 795     166.260 -70.567 -10.929  1.00 32.110          O  
ATOM  12394  H   GLY A 795     163.128 -68.848  -8.695  1.00 38.590          H  
ATOM  12395 1HA  GLY A 795     164.295 -69.011 -11.284  1.00 38.590          H  
ATOM  12396 2HA  GLY A 795     164.864 -68.043  -9.913  1.00 38.590          H  
ATOM  12397  N   TRP A 796     165.960 -70.269  -8.702  1.00 31.960          N  
ATOM  12398  CA  TRP A 796     166.992 -71.198  -8.289  1.00 31.950          C  
ATOM  12399  C   TRP A 796     166.739 -72.606  -8.812  1.00 32.150          C  
ATOM  12400  O   TRP A 796     167.662 -73.239  -9.344  1.00 32.270          O  
ATOM  12401  CB  TRP A 796     167.135 -71.257  -6.770  1.00 44.730          C  
ATOM  12402  CG  TRP A 796     168.126 -72.294  -6.369  1.00 44.730          C  
ATOM  12403  CD1 TRP A 796     169.474 -72.152  -6.311  1.00 44.730          C  
ATOM  12404  CD2 TRP A 796     167.849 -73.662  -5.969  1.00 44.730          C  
ATOM  12405  NE1 TRP A 796     170.055 -73.330  -5.928  1.00 44.730          N  
ATOM  12406  CE2 TRP A 796     169.074 -74.264  -5.715  1.00 44.730          C  
ATOM  12407  CE3 TRP A 796     166.674 -74.409  -5.815  1.00 44.730          C  
ATOM  12408  CZ2 TRP A 796     169.171 -75.586  -5.324  1.00 44.730          C  
ATOM  12409  CZ3 TRP A 796     166.769 -75.730  -5.423  1.00 44.730          C  
ATOM  12410  CH2 TRP A 796     167.987 -76.306  -5.186  1.00 44.730          C  
ATOM  12411  H   TRP A 796     165.436 -69.735  -8.002  1.00 38.350          H  
ATOM  12412  HA  TRP A 796     167.937 -70.847  -8.692  1.00 38.340          H  
ATOM  12413 1HB  TRP A 796     167.442 -70.289  -6.381  1.00 53.680          H  
ATOM  12414 2HB  TRP A 796     166.176 -71.497  -6.320  1.00 53.680          H  
ATOM  12415  HD1 TRP A 796     170.014 -71.247  -6.548  1.00 53.680          H  
ATOM  12416  HE1 TRP A 796     171.046 -73.494  -5.819  1.00 53.680          H  
ATOM  12417  HE3 TRP A 796     165.703 -73.958  -6.003  1.00 53.680          H  
ATOM  12418  HZ2 TRP A 796     170.132 -76.061  -5.129  1.00 53.680          H  
ATOM  12419  HZ3 TRP A 796     165.847 -76.300  -5.309  1.00 53.680          H  
ATOM  12420  HH2 TRP A 796     168.029 -77.350  -4.879  1.00 53.680          H  
ATOM  12421  N   GLU A 797     165.504 -73.126  -8.693  1.00 32.280          N  
ATOM  12422  CA  GLU A 797     165.301 -74.490  -9.174  1.00 32.540          C  
ATOM  12423  C   GLU A 797     165.611 -74.603 -10.660  1.00 32.640          C  
ATOM  12424  O   GLU A 797     166.264 -75.568 -11.085  1.00 32.850          O  
ATOM  12425  CB  GLU A 797     163.862 -74.980  -8.962  1.00 45.450          C  
ATOM  12426  CG  GLU A 797     163.450 -75.255  -7.526  1.00 45.450          C  
ATOM  12427  CD  GLU A 797     162.042 -75.807  -7.426  1.00 45.450          C  
ATOM  12428  OE1 GLU A 797     161.380 -75.884  -8.439  1.00 45.450          O  
ATOM  12429  OE2 GLU A 797     161.639 -76.161  -6.344  1.00 45.450          O  
ATOM  12430  H   GLU A 797     164.754 -72.600  -8.230  1.00 38.740          H  
ATOM  12431  HA  GLU A 797     165.977 -75.150  -8.634  1.00 39.050          H  
ATOM  12432 1HB  GLU A 797     163.172 -74.227  -9.355  1.00 54.540          H  
ATOM  12433 2HB  GLU A 797     163.706 -75.891  -9.537  1.00 54.540          H  
ATOM  12434 1HG  GLU A 797     164.143 -75.967  -7.089  1.00 54.540          H  
ATOM  12435 2HG  GLU A 797     163.509 -74.327  -6.960  1.00 54.540          H  
ATOM  12436  N   GLN A 798     165.196 -73.607 -11.451  1.00 32.550          N  
ATOM  12437  CA  GLN A 798     165.479 -73.672 -12.869  1.00 32.700          C  
ATOM  12438  C   GLN A 798     166.956 -73.457 -13.142  1.00 32.630          C  
ATOM  12439  O   GLN A 798     167.523 -74.113 -14.012  1.00 32.830          O  
ATOM  12440  CB  GLN A 798     164.684 -72.633 -13.631  1.00 45.720          C  
ATOM  12441  CG  GLN A 798     163.185 -72.817 -13.649  1.00 45.720          C  
ATOM  12442  CD  GLN A 798     162.740 -74.053 -14.359  1.00 45.720          C  
ATOM  12443  OE1 GLN A 798     163.186 -74.356 -15.460  1.00 45.720          O  
ATOM  12444  NE2 GLN A 798     161.849 -74.787 -13.721  1.00 45.720          N  
ATOM  12445  H   GLN A 798     164.633 -72.840 -11.060  1.00 39.060          H  
ATOM  12446  HA  GLN A 798     165.212 -74.655 -13.233  1.00 39.240          H  
ATOM  12447 1HB  GLN A 798     164.900 -71.649 -13.216  1.00 54.860          H  
ATOM  12448 2HB  GLN A 798     165.019 -72.661 -14.645  1.00 54.860          H  
ATOM  12449 1HG  GLN A 798     162.834 -72.876 -12.621  1.00 54.860          H  
ATOM  12450 2HG  GLN A 798     162.735 -71.959 -14.146  1.00 54.860          H  
ATOM  12451 1HE2 GLN A 798     161.499 -75.637 -14.119  1.00 54.860          H  
ATOM  12452 2HE2 GLN A 798     161.531 -74.498 -12.816  1.00 54.860          H  
ATOM  12453  N   LEU A 799     167.597 -72.569 -12.385  1.00 32.390          N  
ATOM  12454  CA  LEU A 799     169.003 -72.282 -12.596  1.00 32.390          C  
ATOM  12455  C   LEU A 799     169.848 -73.510 -12.348  1.00 32.580          C  
ATOM  12456  O   LEU A 799     170.787 -73.775 -13.096  1.00 32.790          O  
ATOM  12457  CB  LEU A 799     169.453 -71.137 -11.692  1.00 45.350          C  
ATOM  12458  CG  LEU A 799     170.930 -70.691 -11.798  1.00 45.350          C  
ATOM  12459  CD1 LEU A 799     171.254 -70.206 -13.232  1.00 45.350          C  
ATOM  12460  CD2 LEU A 799     171.147 -69.592 -10.772  1.00 45.350          C  
ATOM  12461  H   LEU A 799     167.079 -72.022 -11.693  1.00 38.870          H  
ATOM  12462  HA  LEU A 799     169.130 -71.988 -13.629  1.00 38.870          H  
ATOM  12463 1HB  LEU A 799     168.820 -70.274 -11.897  1.00 54.420          H  
ATOM  12464 2HB  LEU A 799     169.277 -71.442 -10.664  1.00 54.420          H  
ATOM  12465  HG  LEU A 799     171.591 -71.530 -11.570  1.00 54.420          H  
ATOM  12466 1HD1 LEU A 799     172.296 -69.888 -13.275  1.00 54.420          H  
ATOM  12467 2HD1 LEU A 799     171.107 -71.011 -13.948  1.00 54.420          H  
ATOM  12468 3HD1 LEU A 799     170.608 -69.368 -13.491  1.00 54.420          H  
ATOM  12469 1HD2 LEU A 799     172.186 -69.258 -10.799  1.00 54.420          H  
ATOM  12470 2HD2 LEU A 799     170.499 -68.756 -10.985  1.00 54.420          H  
ATOM  12471 3HD2 LEU A 799     170.913 -69.989  -9.792  1.00 54.420          H  
ATOM  12472  N   THR A 800     169.548 -74.263 -11.295  1.00 32.600          N  
ATOM  12473  CA  THR A 800     170.313 -75.470 -11.046  1.00 32.870          C  
ATOM  12474  C   THR A 800     170.114 -76.442 -12.209  1.00 33.190          C  
ATOM  12475  O   THR A 800     171.085 -76.946 -12.787  1.00 33.400          O  
ATOM  12476  CB  THR A 800     169.911 -76.131  -9.709  1.00 45.910          C  
ATOM  12477  OG1 THR A 800     170.195 -75.234  -8.629  1.00 45.910          O  
ATOM  12478  CG2 THR A 800     170.701 -77.420  -9.499  1.00 45.910          C  
ATOM  12479  H   THR A 800     168.797 -73.977 -10.663  1.00 39.120          H  
ATOM  12480  HA  THR A 800     171.369 -75.210 -10.998  1.00 39.440          H  
ATOM  12481  HB  THR A 800     168.840 -76.347  -9.716  1.00 55.090          H  
ATOM  12482  HG1 THR A 800     169.561 -74.499  -8.647  1.00 55.090          H  
ATOM  12483 1HG2 THR A 800     170.412 -77.865  -8.548  1.00 55.090          H  
ATOM  12484 2HG2 THR A 800     170.495 -78.125 -10.303  1.00 55.090          H  
ATOM  12485 3HG2 THR A 800     171.766 -77.191  -9.484  1.00 55.090          H  
ATOM  12486  N   MET A 801     168.859 -76.668 -12.617  1.00 33.290          N  
ATOM  12487  CA  MET A 801     168.595 -77.617 -13.698  1.00 33.660          C  
ATOM  12488  C   MET A 801     169.268 -77.193 -15.001  1.00 33.620          C  
ATOM  12489  O   MET A 801     169.830 -78.018 -15.721  1.00 33.960          O  
ATOM  12490  CB  MET A 801     167.109 -77.772 -13.903  1.00 46.980          C  
ATOM  12491  CG  MET A 801     166.403 -78.507 -12.788  1.00 46.980          C  
ATOM  12492  SD  MET A 801     164.686 -78.893 -13.161  1.00 46.980          S  
ATOM  12493  CE  MET A 801     163.917 -77.281 -13.125  1.00 46.980          C  
ATOM  12494  H   MET A 801     168.082 -76.210 -12.128  1.00 39.950          H  
ATOM  12495  HA  MET A 801     169.008 -78.585 -13.413  1.00 40.390          H  
ATOM  12496 1HB  MET A 801     166.670 -76.785 -13.990  1.00 56.370          H  
ATOM  12497 2HB  MET A 801     166.944 -78.296 -14.819  1.00 56.370          H  
ATOM  12498 1HG  MET A 801     166.929 -79.443 -12.594  1.00 56.370          H  
ATOM  12499 2HG  MET A 801     166.435 -77.913 -11.882  1.00 56.370          H  
ATOM  12500 1HE  MET A 801     162.855 -77.391 -13.317  1.00 56.370          H  
ATOM  12501 2HE  MET A 801     164.065 -76.823 -12.145  1.00 56.370          H  
ATOM  12502 3HE  MET A 801     164.350 -76.654 -13.891  1.00 56.370          H  
ATOM  12503  N   ASN A 802     169.335 -75.889 -15.248  1.00 33.260          N  
ATOM  12504  CA  ASN A 802     169.975 -75.327 -16.431  1.00 33.250          C  
ATOM  12505  C   ASN A 802     171.412 -75.820 -16.612  1.00 33.370          C  
ATOM  12506  O   ASN A 802     171.954 -75.768 -17.719  1.00 33.700          O  
ATOM  12507  CB  ASN A 802     169.960 -73.812 -16.354  1.00 46.550          C  
ATOM  12508  CG  ASN A 802     170.526 -73.127 -17.537  1.00 46.550          C  
ATOM  12509  OD1 ASN A 802     170.134 -73.353 -18.676  1.00 46.550          O  
ATOM  12510  ND2 ASN A 802     171.474 -72.261 -17.284  1.00 46.550          N  
ATOM  12511  H   ASN A 802     168.844 -75.244 -14.623  1.00 39.910          H  
ATOM  12512  HA  ASN A 802     169.406 -75.641 -17.308  1.00 39.900          H  
ATOM  12513 1HB  ASN A 802     168.947 -73.470 -16.200  1.00 55.860          H  
ATOM  12514 2HB  ASN A 802     170.532 -73.504 -15.496  1.00 55.860          H  
ATOM  12515 1HD2 ASN A 802     171.907 -71.759 -18.032  1.00 55.860          H  
ATOM  12516 2HD2 ASN A 802     171.763 -72.108 -16.343  1.00 55.860          H  
ATOM  12517  N   LEU A 803     172.085 -76.170 -15.517  1.00 33.200          N  
ATOM  12518  CA  LEU A 803     173.461 -76.598 -15.596  1.00 33.390          C  
ATOM  12519  C   LEU A 803     173.609 -78.107 -15.355  1.00 34.070          C  
ATOM  12520  O   LEU A 803     174.463 -78.751 -15.971  1.00 34.410          O  
ATOM  12521  CB  LEU A 803     174.273 -75.800 -14.573  1.00 46.670          C  
ATOM  12522  CG  LEU A 803     174.233 -74.235 -14.754  1.00 46.670          C  
ATOM  12523  CD1 LEU A 803     175.014 -73.586 -13.627  1.00 46.670          C  
ATOM  12524  CD2 LEU A 803     174.800 -73.820 -16.124  1.00 46.670          C  
ATOM  12525  H   LEU A 803     171.602 -76.229 -14.619  1.00 39.840          H  
ATOM  12526  HA  LEU A 803     173.833 -76.402 -16.597  1.00 40.070          H  
ATOM  12527 1HB  LEU A 803     173.878 -76.030 -13.581  1.00 56.000          H  
ATOM  12528 2HB  LEU A 803     175.310 -76.125 -14.619  1.00 56.000          H  
ATOM  12529  HG  LEU A 803     173.196 -73.893 -14.680  1.00 56.000          H  
ATOM  12530 1HD1 LEU A 803     174.964 -72.502 -13.731  1.00 56.000          H  
ATOM  12531 2HD1 LEU A 803     174.576 -73.877 -12.670  1.00 56.000          H  
ATOM  12532 3HD1 LEU A 803     176.053 -73.908 -13.666  1.00 56.000          H  
ATOM  12533 1HD2 LEU A 803     174.755 -72.736 -16.214  1.00 56.000          H  
ATOM  12534 2HD2 LEU A 803     175.836 -74.147 -16.208  1.00 56.000          H  
ATOM  12535 3HD2 LEU A 803     174.216 -74.259 -16.930  1.00 56.000          H  
ATOM  12536  N   SER A 804     172.800 -78.681 -14.446  1.00 34.340          N  
ATOM  12537  CA  SER A 804     172.936 -80.101 -14.112  1.00 35.020          C  
ATOM  12538  C   SER A 804     172.113 -81.074 -14.977  1.00 35.450          C  
ATOM  12539  O   SER A 804     172.431 -82.267 -15.033  1.00 35.950          O  
ATOM  12540  CB  SER A 804     172.572 -80.331 -12.653  1.00 48.760          C  
ATOM  12541  OG  SER A 804     171.212 -80.086 -12.417  1.00 48.760          O  
ATOM  12542  H   SER A 804     172.105 -78.126 -13.940  1.00 41.210          H  
ATOM  12543  HA  SER A 804     173.985 -80.364 -14.237  1.00 42.020          H  
ATOM  12544 1HB  SER A 804     172.811 -81.356 -12.380  1.00 58.510          H  
ATOM  12545 2HB  SER A 804     173.173 -79.674 -12.027  1.00 58.510          H  
ATOM  12546  HG  SER A 804     171.064 -80.316 -11.495  1.00 58.510          H  
ATOM  12547  N   GLN A 805     171.057 -80.599 -15.646  1.00 35.320          N  
ATOM  12548  CA  GLN A 805     170.203 -81.471 -16.446  1.00 35.750          C  
ATOM  12549  C   GLN A 805     169.902 -80.903 -17.827  1.00 35.600          C  
ATOM  12550  O   GLN A 805     168.938 -80.163 -18.003  1.00 35.780          O  
ATOM  12551  CB  GLN A 805     168.873 -81.712 -15.722  1.00 49.880          C  
ATOM  12552  CG  GLN A 805     169.005 -82.445 -14.406  1.00 49.880          C  
ATOM  12553  CD  GLN A 805     167.667 -82.761 -13.768  1.00 49.880          C  
ATOM  12554  OE1 GLN A 805     166.799 -81.902 -13.577  1.00 49.880          O  
ATOM  12555  NE2 GLN A 805     167.491 -84.030 -13.426  1.00 49.880          N  
ATOM  12556  H   GLN A 805     170.811 -79.612 -15.579  1.00 42.380          H  
ATOM  12557  HA  GLN A 805     170.713 -82.423 -16.582  1.00 42.900          H  
ATOM  12558 1HB  GLN A 805     168.406 -80.745 -15.512  1.00 59.850          H  
ATOM  12559 2HB  GLN A 805     168.197 -82.273 -16.364  1.00 59.850          H  
ATOM  12560 1HG  GLN A 805     169.544 -83.376 -14.572  1.00 59.850          H  
ATOM  12561 2HG  GLN A 805     169.562 -81.814 -13.715  1.00 59.850          H  
ATOM  12562 1HE2 GLN A 805     166.634 -84.322 -12.998  1.00 59.850          H  
ATOM  12563 2HE2 GLN A 805     168.217 -84.699 -13.594  1.00 59.850          H  
ATOM  12564  N   ASN A 806     170.646 -81.313 -18.850  1.00 35.330          N  
ATOM  12565  CA  ASN A 806     170.389 -80.730 -20.166  1.00 35.190          C  
ATOM  12566  C   ASN A 806     168.950 -80.967 -20.688  1.00 34.900          C  
ATOM  12567  O   ASN A 806     168.412 -80.088 -21.369  1.00 34.580          O  
ATOM  12568  CB  ASN A 806     171.416 -81.198 -21.193  1.00 49.320          C  
ATOM  12569  CG  ASN A 806     172.748 -80.561 -21.005  1.00 49.320          C  
ATOM  12570  OD1 ASN A 806     172.873 -79.504 -20.384  1.00 49.320          O  
ATOM  12571  ND2 ASN A 806     173.765 -81.192 -21.527  1.00 49.320          N  
ATOM  12572  H   ASN A 806     171.421 -81.943 -18.687  1.00 42.400          H  
ATOM  12573  HA  ASN A 806     170.500 -79.648 -20.070  1.00 42.230          H  
ATOM  12574 1HB  ASN A 806     171.560 -82.266 -21.145  1.00 59.190          H  
ATOM  12575 2HB  ASN A 806     171.053 -80.966 -22.197  1.00 59.190          H  
ATOM  12576 1HD2 ASN A 806     174.688 -80.817 -21.431  1.00 59.190          H  
ATOM  12577 2HD2 ASN A 806     173.627 -82.049 -22.024  1.00 59.190          H  
ATOM  12578  N   PRO A 807     168.297 -82.140 -20.432  1.00 35.090          N  
ATOM  12579  CA  PRO A 807     166.918 -82.437 -20.804  1.00 34.920          C  
ATOM  12580  C   PRO A 807     165.859 -81.531 -20.158  1.00 34.660          C  
ATOM  12581  O   PRO A 807     164.707 -81.532 -20.599  1.00 34.510          O  
ATOM  12582  CB  PRO A 807     166.736 -83.890 -20.339  1.00 52.380          C  
ATOM  12583  CG  PRO A 807     168.124 -84.465 -20.302  1.00 52.380          C  
ATOM  12584  CD  PRO A 807     168.993 -83.336 -19.854  1.00 52.380          C  
ATOM  12585  HA  PRO A 807     166.838 -82.378 -21.898  1.00 41.900          H  
ATOM  12586 1HB  PRO A 807     166.244 -83.903 -19.354  1.00 62.860          H  
ATOM  12587 2HB  PRO A 807     166.069 -84.424 -21.034  1.00 62.860          H  
ATOM  12588 1HG  PRO A 807     168.160 -85.325 -19.615  1.00 62.860          H  
ATOM  12589 2HG  PRO A 807     168.405 -84.844 -21.297  1.00 62.860          H  
ATOM  12590 1HD  PRO A 807     168.973 -83.332 -18.761  1.00 62.860          H  
ATOM  12591 2HD  PRO A 807     169.982 -83.488 -20.263  1.00 62.860          H  
ATOM  12592  N   SER A 808     166.202 -80.844 -19.063  1.00 34.670          N  
ATOM  12593  CA  SER A 808     165.250 -79.984 -18.377  1.00 34.500          C  
ATOM  12594  C   SER A 808     164.868 -78.771 -19.180  1.00 34.030          C  
ATOM  12595  O   SER A 808     165.706 -78.164 -19.845  1.00 33.820          O  
ATOM  12596  CB  SER A 808     165.765 -79.515 -17.052  1.00 48.370          C  
ATOM  12597  OG  SER A 808     164.867 -78.577 -16.497  1.00 48.370          O  
ATOM  12598  H   SER A 808     167.163 -80.831 -18.716  1.00 41.600          H  
ATOM  12599  HA  SER A 808     164.346 -80.566 -18.199  1.00 41.400          H  
ATOM  12600 1HB  SER A 808     165.877 -80.365 -16.377  1.00 58.040          H  
ATOM  12601 2HB  SER A 808     166.748 -79.061 -17.179  1.00 58.040          H  
ATOM  12602  HG  SER A 808     165.180 -78.452 -15.592  1.00 58.040          H  
ATOM  12603  N   VAL A 809     163.614 -78.345 -19.032  1.00 33.950          N  
ATOM  12604  CA  VAL A 809     163.099 -77.146 -19.693  1.00 33.520          C  
ATOM  12605  C   VAL A 809     163.928 -75.914 -19.341  1.00 33.250          C  
ATOM  12606  O   VAL A 809     163.938 -74.933 -20.072  1.00 33.170          O  
ATOM  12607  CB  VAL A 809     161.625 -76.905 -19.308  1.00 47.100          C  
ATOM  12608  CG1 VAL A 809     161.510 -76.415 -17.842  1.00 47.100          C  
ATOM  12609  CG2 VAL A 809     161.002 -75.901 -20.282  1.00 47.100          C  
ATOM  12610  H   VAL A 809     162.998 -78.902 -18.458  1.00 40.740          H  
ATOM  12611  HA  VAL A 809     163.154 -77.304 -20.771  1.00 40.220          H  
ATOM  12612  HB  VAL A 809     161.092 -77.853 -19.375  1.00 56.520          H  
ATOM  12613 1HG1 VAL A 809     160.459 -76.283 -17.591  1.00 56.520          H  
ATOM  12614 2HG1 VAL A 809     161.950 -77.148 -17.169  1.00 56.520          H  
ATOM  12615 3HG1 VAL A 809     162.017 -75.460 -17.710  1.00 56.520          H  
ATOM  12616 1HG2 VAL A 809     159.956 -75.753 -20.027  1.00 56.520          H  
ATOM  12617 2HG2 VAL A 809     161.515 -74.951 -20.230  1.00 56.520          H  
ATOM  12618 3HG2 VAL A 809     161.076 -76.288 -21.297  1.00 56.520          H  
ATOM  12619  N   ALA A 810     164.636 -75.960 -18.217  1.00 33.150          N  
ATOM  12620  CA  ALA A 810     165.463 -74.854 -17.791  1.00 32.930          C  
ATOM  12621  C   ALA A 810     166.492 -74.488 -18.854  1.00 32.950          C  
ATOM  12622  O   ALA A 810     166.830 -73.317 -19.014  1.00 32.920          O  
ATOM  12623  CB  ALA A 810     166.182 -75.211 -16.523  1.00 46.190          C  
ATOM  12624  H   ALA A 810     164.591 -76.806 -17.653  1.00 39.780          H  
ATOM  12625  HA  ALA A 810     164.824 -73.990 -17.613  1.00 39.520          H  
ATOM  12626 1HB  ALA A 810     166.770 -74.370 -16.230  1.00 55.430          H  
ATOM  12627 2HB  ALA A 810     165.472 -75.449 -15.746  1.00 55.430          H  
ATOM  12628 3HB  ALA A 810     166.825 -76.068 -16.704  1.00 55.430          H  
ATOM  12629  N   SER A 811     166.983 -75.483 -19.612  1.00 33.060          N  
ATOM  12630  CA  SER A 811     168.021 -75.280 -20.615  1.00 33.170          C  
ATOM  12631  C   SER A 811     167.490 -74.539 -21.836  1.00 33.080          C  
ATOM  12632  O   SER A 811     168.260 -74.124 -22.706  1.00 32.960          O  
ATOM  12633  CB  SER A 811     168.642 -76.623 -21.016  1.00 46.390          C  
ATOM  12634  OG  SER A 811     167.762 -77.435 -21.775  1.00 46.390          O  
ATOM  12635  H   SER A 811     166.650 -76.447 -19.505  1.00 39.670          H  
ATOM  12636  HA  SER A 811     168.804 -74.673 -20.174  1.00 39.800          H  
ATOM  12637 1HB  SER A 811     169.557 -76.451 -21.577  1.00 55.670          H  
ATOM  12638 2HB  SER A 811     168.920 -77.161 -20.105  1.00 55.670          H  
ATOM  12639  HG  SER A 811     168.098 -78.377 -21.679  1.00 55.670          H  
ATOM  12640  N   GLN A 812     166.166 -74.410 -21.926  1.00 33.250          N  
ATOM  12641  CA  GLN A 812     165.507 -73.739 -23.023  1.00 33.290          C  
ATOM  12642  C   GLN A 812     165.018 -72.345 -22.609  1.00 33.330          C  
ATOM  12643  O   GLN A 812     164.305 -71.689 -23.368  1.00 33.100          O  
ATOM  12644  CB  GLN A 812     164.329 -74.588 -23.501  1.00 46.590          C  
ATOM  12645  CG  GLN A 812     164.741 -75.991 -23.926  1.00 46.590          C  
ATOM  12646  CD  GLN A 812     165.736 -75.989 -25.051  1.00 46.590          C  
ATOM  12647  OE1 GLN A 812     165.481 -75.440 -26.126  1.00 46.590          O  
ATOM  12648  NE2 GLN A 812     166.895 -76.589 -24.808  1.00 46.590          N  
ATOM  12649  H   GLN A 812     165.571 -74.758 -21.172  1.00 39.900          H  
ATOM  12650  HA  GLN A 812     166.219 -73.617 -23.839  1.00 39.950          H  
ATOM  12651 1HB  GLN A 812     163.602 -74.679 -22.690  1.00 55.910          H  
ATOM  12652 2HB  GLN A 812     163.836 -74.099 -24.340  1.00 55.910          H  
ATOM  12653 1HG  GLN A 812     165.193 -76.502 -23.070  1.00 55.910          H  
ATOM  12654 2HG  GLN A 812     163.855 -76.531 -24.253  1.00 55.910          H  
ATOM  12655 1HE2 GLN A 812     167.606 -76.612 -25.512  1.00 55.910          H  
ATOM  12656 2HE2 GLN A 812     167.075 -77.013 -23.896  1.00 55.910          H  
ATOM  12657  N   ILE A 813     165.346 -71.908 -21.385  1.00 33.690          N  
ATOM  12658  CA  ILE A 813     164.833 -70.644 -20.866  1.00 33.840          C  
ATOM  12659  C   ILE A 813     165.899 -69.592 -20.568  1.00 33.850          C  
ATOM  12660  O   ILE A 813     166.900 -69.848 -19.897  1.00 34.300          O  
ATOM  12661  CB  ILE A 813     164.007 -70.893 -19.576  1.00 47.320          C  
ATOM  12662  CG1 ILE A 813     162.801 -71.814 -19.885  1.00 47.320          C  
ATOM  12663  CG2 ILE A 813     163.514 -69.549 -18.981  1.00 47.320          C  
ATOM  12664  CD1 ILE A 813     162.102 -72.373 -18.640  1.00 47.320          C  
ATOM  12665  H   ILE A 813     165.954 -72.472 -20.779  1.00 40.430          H  
ATOM  12666  HA  ILE A 813     164.163 -70.223 -21.613  1.00 40.610          H  
ATOM  12667  HB  ILE A 813     164.632 -71.415 -18.845  1.00 56.780          H  
ATOM  12668 1HG1 ILE A 813     162.076 -71.256 -20.473  1.00 56.780          H  
ATOM  12669 2HG1 ILE A 813     163.142 -72.653 -20.475  1.00 56.780          H  
ATOM  12670 1HG2 ILE A 813     162.942 -69.724 -18.083  1.00 56.780          H  
ATOM  12671 2HG2 ILE A 813     164.343 -68.924 -18.730  1.00 56.780          H  
ATOM  12672 3HG2 ILE A 813     162.893 -69.036 -19.684  1.00 56.780          H  
ATOM  12673 1HD1 ILE A 813     161.277 -73.010 -18.947  1.00 56.780          H  
ATOM  12674 2HD1 ILE A 813     162.806 -72.961 -18.056  1.00 56.780          H  
ATOM  12675 3HD1 ILE A 813     161.711 -71.578 -18.025  1.00 56.780          H  
ATOM  12676  N   ARG A 814     165.668 -68.377 -21.040  1.00 33.420          N  
ATOM  12677  CA  ARG A 814     166.574 -67.271 -20.760  1.00 33.470          C  
ATOM  12678  C   ARG A 814     166.236 -66.811 -19.340  1.00 33.770          C  
ATOM  12679  O   ARG A 814     165.538 -65.822 -19.121  1.00 33.800          O  
ATOM  12680  CB  ARG A 814     166.401 -66.123 -21.756  1.00 46.840          C  
ATOM  12681  CG  ARG A 814     166.691 -66.443 -23.251  1.00 46.840          C  
ATOM  12682  CD  ARG A 814     168.134 -66.745 -23.531  1.00 46.840          C  
ATOM  12683  NE  ARG A 814     169.019 -65.606 -23.222  1.00 46.840          N  
ATOM  12684  CZ  ARG A 814     169.310 -64.569 -24.056  1.00 46.840          C  
ATOM  12685  NH1 ARG A 814     168.804 -64.510 -25.273  1.00 46.840          N  
ATOM  12686  NH2 ARG A 814     170.121 -63.608 -23.635  1.00 46.840          N  
ATOM  12687  H   ARG A 814     164.838 -68.234 -21.600  1.00 40.100          H  
ATOM  12688  HA  ARG A 814     167.605 -67.624 -20.775  1.00 40.160          H  
ATOM  12689 1HB  ARG A 814     165.401 -65.733 -21.684  1.00 56.210          H  
ATOM  12690 2HB  ARG A 814     167.071 -65.311 -21.477  1.00 56.210          H  
ATOM  12691 1HG  ARG A 814     166.095 -67.302 -23.565  1.00 56.210          H  
ATOM  12692 2HG  ARG A 814     166.409 -65.574 -23.853  1.00 56.210          H  
ATOM  12693 1HD  ARG A 814     168.452 -67.594 -22.934  1.00 56.210          H  
ATOM  12694 2HD  ARG A 814     168.248 -66.998 -24.582  1.00 56.210          H  
ATOM  12695  HE  ARG A 814     169.442 -65.588 -22.302  1.00 56.210          H  
ATOM  12696 1HH1 ARG A 814     168.193 -65.240 -25.600  1.00 56.210          H  
ATOM  12697 2HH1 ARG A 814     169.024 -63.730 -25.876  1.00 56.210          H  
ATOM  12698 1HH2 ARG A 814     170.512 -63.653 -22.700  1.00 56.210          H  
ATOM  12699 2HH2 ARG A 814     170.346 -62.836 -24.242  1.00 56.210          H  
ATOM  12700  N   LEU A 815     166.719 -67.573 -18.368  1.00 34.070          N  
ATOM  12701  CA  LEU A 815     166.349 -67.416 -16.962  1.00 34.440          C  
ATOM  12702  C   LEU A 815     166.657 -66.061 -16.347  1.00 34.560          C  
ATOM  12703  O   LEU A 815     165.970 -65.649 -15.416  1.00 34.640          O  
ATOM  12704  CB  LEU A 815     167.019 -68.531 -16.141  1.00 48.070          C  
ATOM  12705  CG  LEU A 815     166.485 -69.969 -16.411  1.00 48.070          C  
ATOM  12706  CD1 LEU A 815     167.367 -70.983 -15.713  1.00 48.070          C  
ATOM  12707  CD2 LEU A 815     165.051 -70.098 -15.900  1.00 48.070          C  
ATOM  12708  H   LEU A 815     167.290 -68.371 -18.662  1.00 40.880          H  
ATOM  12709  HA  LEU A 815     165.274 -67.526 -16.902  1.00 41.330          H  
ATOM  12710 1HB  LEU A 815     168.086 -68.524 -16.355  1.00 57.680          H  
ATOM  12711 2HB  LEU A 815     166.879 -68.317 -15.081  1.00 57.680          H  
ATOM  12712  HG  LEU A 815     166.508 -70.168 -17.474  1.00 57.680          H  
ATOM  12713 1HD1 LEU A 815     166.996 -71.985 -15.913  1.00 57.680          H  
ATOM  12714 2HD1 LEU A 815     168.389 -70.899 -16.083  1.00 57.680          H  
ATOM  12715 3HD1 LEU A 815     167.347 -70.790 -14.648  1.00 57.680          H  
ATOM  12716 1HD2 LEU A 815     164.687 -71.094 -16.116  1.00 57.680          H  
ATOM  12717 2HD2 LEU A 815     165.034 -69.914 -14.829  1.00 57.680          H  
ATOM  12718 3HD2 LEU A 815     164.405 -69.402 -16.367  1.00 57.680          H  
ATOM  12719  N   ASP A 816     167.675 -65.355 -16.823  1.00 34.640          N  
ATOM  12720  CA  ASP A 816     167.990 -64.055 -16.259  1.00 34.930          C  
ATOM  12721  C   ASP A 816     167.295 -62.893 -16.981  1.00 35.190          C  
ATOM  12722  O   ASP A 816     167.554 -61.722 -16.662  1.00 35.180          O  
ATOM  12723  CB  ASP A 816     169.498 -63.850 -16.298  1.00 48.790          C  
ATOM  12724  CG  ASP A 816     170.006 -63.937 -17.722  1.00 48.790          C  
ATOM  12725  OD1 ASP A 816     169.378 -64.656 -18.494  1.00 48.790          O  
ATOM  12726  OD2 ASP A 816     170.972 -63.299 -18.052  1.00 48.790          O  
ATOM  12727  H   ASP A 816     168.259 -65.682 -17.601  1.00 41.570          H  
ATOM  12728  HA  ASP A 816     167.667 -64.051 -15.219  1.00 41.920          H  
ATOM  12729 1HB  ASP A 816     169.751 -62.875 -15.884  1.00 58.540          H  
ATOM  12730 2HB  ASP A 816     169.990 -64.611 -15.697  1.00 58.540          H  
ATOM  12731  N   SER A 817     166.419 -63.212 -17.936  1.00 35.500          N  
ATOM  12732  CA  SER A 817     165.727 -62.209 -18.726  1.00 35.810          C  
ATOM  12733  C   SER A 817     164.560 -61.561 -18.025  1.00 35.940          C  
ATOM  12734  O   SER A 817     164.021 -62.075 -17.040  1.00 36.080          O  
ATOM  12735  CB  SER A 817     165.234 -62.790 -20.034  1.00 50.010          C  
ATOM  12736  OG  SER A 817     164.183 -63.694 -19.834  1.00 50.010          O  
ATOM  12737  H   SER A 817     166.232 -64.195 -18.139  1.00 42.600          H  
ATOM  12738  HA  SER A 817     166.423 -61.430 -18.957  1.00 42.970          H  
ATOM  12739 1HB  SER A 817     164.898 -61.983 -20.662  1.00 60.010          H  
ATOM  12740 2HB  SER A 817     166.054 -63.280 -20.550  1.00 60.010          H  
ATOM  12741  HG  SER A 817     164.580 -64.490 -19.437  1.00 60.010          H  
ATOM  12742  N   CYS A 818     164.132 -60.450 -18.598  1.00 35.950          N  
ATOM  12743  CA  CYS A 818     162.933 -59.775 -18.121  1.00 36.130          C  
ATOM  12744  C   CYS A 818     161.748 -60.266 -18.936  1.00 35.930          C  
ATOM  12745  O   CYS A 818     161.515 -59.808 -20.053  1.00 36.040          O  
ATOM  12746  CB  CYS A 818     163.093 -58.262 -18.260  1.00 50.510          C  
ATOM  12747  SG  CYS A 818     161.674 -57.249 -17.749  1.00 50.510          S  
ATOM  12748  H   CYS A 818     164.691 -60.100 -19.385  1.00 43.140          H  
ATOM  12749  HA  CYS A 818     162.772 -60.027 -17.071  1.00 43.360          H  
ATOM  12750 1HB  CYS A 818     163.938 -57.948 -17.671  1.00 60.610          H  
ATOM  12751 2HB  CYS A 818     163.319 -58.034 -19.278  1.00 60.610          H  
ATOM  12752  HG  CYS A 818     161.139 -58.100 -16.837  1.00 60.610          H  
ATOM  12753  N   GLU A 819     160.964 -61.158 -18.331  1.00 35.710          N  
ATOM  12754  CA  GLU A 819     159.866 -61.871 -18.981  1.00 35.580          C  
ATOM  12755  C   GLU A 819     158.768 -60.965 -19.494  1.00 35.230          C  
ATOM  12756  O   GLU A 819     158.101 -61.282 -20.474  1.00 34.930          O  
ATOM  12757  CB  GLU A 819     159.291 -62.920 -18.034  1.00 49.860          C  
ATOM  12758  CG  GLU A 819     160.248 -64.092 -17.781  1.00 49.860          C  
ATOM  12759  CD  GLU A 819     159.703 -65.116 -16.826  1.00 49.860          C  
ATOM  12760  OE1 GLU A 819     158.669 -64.874 -16.251  1.00 49.860          O  
ATOM  12761  OE2 GLU A 819     160.322 -66.143 -16.676  1.00 49.860          O  
ATOM  12762  H   GLU A 819     161.184 -61.409 -17.375  1.00 42.850          H  
ATOM  12763  HA  GLU A 819     160.279 -62.403 -19.835  1.00 42.700          H  
ATOM  12764 1HB  GLU A 819     159.055 -62.454 -17.075  1.00 59.840          H  
ATOM  12765 2HB  GLU A 819     158.364 -63.319 -18.445  1.00 59.840          H  
ATOM  12766 1HG  GLU A 819     160.458 -64.579 -18.733  1.00 59.840          H  
ATOM  12767 2HG  GLU A 819     161.192 -63.702 -17.394  1.00 59.840          H  
ATOM  12768  N   GLU A 820     158.598 -59.814 -18.876  1.00 35.320          N  
ATOM  12769  CA  GLU A 820     157.586 -58.854 -19.281  1.00 35.060          C  
ATOM  12770  C   GLU A 820     157.789 -58.408 -20.744  1.00 34.750          C  
ATOM  12771  O   GLU A 820     156.844 -58.007 -21.431  1.00 34.460          O  
ATOM  12772  CB  GLU A 820     157.645 -57.630 -18.358  1.00 49.190          C  
ATOM  12773  CG  GLU A 820     157.311 -57.891 -16.859  1.00 49.190          C  
ATOM  12774  CD  GLU A 820     158.497 -58.384 -15.991  1.00 49.190          C  
ATOM  12775  OE1 GLU A 820     159.422 -58.977 -16.519  1.00 49.190          O  
ATOM  12776  OE2 GLU A 820     158.460 -58.160 -14.807  1.00 49.190          O  
ATOM  12777  H   GLU A 820     159.156 -59.599 -18.047  1.00 42.380          H  
ATOM  12778  HA  GLU A 820     156.608 -59.325 -19.194  1.00 42.070          H  
ATOM  12779 1HB  GLU A 820     158.640 -57.195 -18.405  1.00 59.030          H  
ATOM  12780 2HB  GLU A 820     156.948 -56.876 -18.721  1.00 59.030          H  
ATOM  12781 1HG  GLU A 820     156.927 -56.968 -16.427  1.00 59.030          H  
ATOM  12782 2HG  GLU A 820     156.513 -58.632 -16.816  1.00 59.030          H  
ATOM  12783  N   ARG A 821     159.023 -58.517 -21.240  1.00 34.900          N  
ATOM  12784  CA  ARG A 821     159.387 -58.062 -22.570  1.00 34.770          C  
ATOM  12785  C   ARG A 821     159.000 -59.072 -23.638  1.00 34.460          C  
ATOM  12786  O   ARG A 821     159.160 -58.809 -24.844  1.00 34.440          O  
ATOM  12787  CB  ARG A 821     160.876 -57.818 -22.626  1.00 48.730          C  
ATOM  12788  CG  ARG A 821     161.369 -56.721 -21.728  1.00 48.730          C  
ATOM  12789  CD  ARG A 821     162.830 -56.627 -21.780  1.00 48.730          C  
ATOM  12790  NE  ARG A 821     163.354 -55.707 -20.777  1.00 48.730          N  
ATOM  12791  CZ  ARG A 821     164.661 -55.582 -20.464  1.00 48.730          C  
ATOM  12792  NH1 ARG A 821     165.555 -56.305 -21.099  1.00 48.730          N  
ATOM  12793  NH2 ARG A 821     165.035 -54.740 -19.514  1.00 48.730          N  
ATOM  12794  H   ARG A 821     159.754 -58.946 -20.665  1.00 41.880          H  
ATOM  12795  HA  ARG A 821     158.869 -57.125 -22.764  1.00 41.720          H  
ATOM  12796 1HB  ARG A 821     161.389 -58.719 -22.318  1.00 58.480          H  
ATOM  12797 2HB  ARG A 821     161.179 -57.593 -23.645  1.00 58.480          H  
ATOM  12798 1HG  ARG A 821     160.942 -55.770 -22.039  1.00 58.480          H  
ATOM  12799 2HG  ARG A 821     161.070 -56.937 -20.705  1.00 58.480          H  
ATOM  12800 1HD  ARG A 821     163.252 -57.619 -21.605  1.00 58.480          H  
ATOM  12801 2HD  ARG A 821     163.128 -56.270 -22.763  1.00 58.480          H  
ATOM  12802  HE  ARG A 821     162.687 -55.143 -20.265  1.00 58.480          H  
ATOM  12803 1HH1 ARG A 821     165.256 -56.942 -21.821  1.00 58.480          H  
ATOM  12804 2HH1 ARG A 821     166.544 -56.225 -20.868  1.00 58.480          H  
ATOM  12805 1HH2 ARG A 821     164.340 -54.190 -19.024  1.00 58.480          H  
ATOM  12806 2HH2 ARG A 821     166.014 -54.649 -19.273  1.00 58.480          H  
ATOM  12807  N   ILE A 822     158.429 -60.203 -23.210  1.00 34.300          N  
ATOM  12808  CA  ILE A 822     157.980 -61.237 -24.117  1.00 34.100          C  
ATOM  12809  C   ILE A 822     156.872 -60.665 -24.982  1.00 33.690          C  
ATOM  12810  O   ILE A 822     156.589 -61.203 -26.054  1.00 33.470          O  
ATOM  12811  CB  ILE A 822     157.497 -62.505 -23.369  1.00 47.820          C  
ATOM  12812  CG1 ILE A 822     157.498 -63.762 -24.326  1.00 47.820          C  
ATOM  12813  CG2 ILE A 822     156.087 -62.286 -22.775  1.00 47.820          C  
ATOM  12814  CD1 ILE A 822     158.918 -64.232 -24.802  1.00 47.820          C  
ATOM  12815  H   ILE A 822     158.327 -60.368 -22.203  1.00 41.160          H  
ATOM  12816  HA  ILE A 822     158.793 -61.505 -24.765  1.00 40.920          H  
ATOM  12817  HB  ILE A 822     158.171 -62.714 -22.547  1.00 57.380          H  
ATOM  12818 1HG1 ILE A 822     157.036 -64.590 -23.794  1.00 57.380          H  
ATOM  12819 2HG1 ILE A 822     156.901 -63.548 -25.209  1.00 57.380          H  
ATOM  12820 1HG2 ILE A 822     155.789 -63.178 -22.230  1.00 57.380          H  
ATOM  12821 2HG2 ILE A 822     156.105 -61.438 -22.089  1.00 57.380          H  
ATOM  12822 3HG2 ILE A 822     155.355 -62.095 -23.560  1.00 57.380          H  
ATOM  12823 1HD1 ILE A 822     158.811 -65.117 -25.436  1.00 57.380          H  
ATOM  12824 2HD1 ILE A 822     159.426 -63.465 -25.371  1.00 57.380          H  
ATOM  12825 3HD1 ILE A 822     159.522 -64.487 -23.934  1.00 57.380          H  
ATOM  12826  N   ASN A 823     156.225 -59.589 -24.506  1.00 33.670          N  
ATOM  12827  CA  ASN A 823     155.179 -58.930 -25.252  1.00 33.370          C  
ATOM  12828  C   ASN A 823     155.715 -58.262 -26.524  1.00 33.070          C  
ATOM  12829  O   ASN A 823     154.982 -58.159 -27.512  1.00 32.600          O  
ATOM  12830  CB  ASN A 823     154.475 -57.938 -24.362  1.00 46.840          C  
ATOM  12831  CG  ASN A 823     153.602 -58.625 -23.342  1.00 46.840          C  
ATOM  12832  OD1 ASN A 823     153.171 -59.774 -23.522  1.00 46.840          O  
ATOM  12833  ND2 ASN A 823     153.334 -57.944 -22.263  1.00 46.840          N  
ATOM  12834  H   ASN A 823     156.489 -59.206 -23.591  1.00 40.400          H  
ATOM  12835  HA  ASN A 823     154.456 -59.683 -25.564  1.00 40.040          H  
ATOM  12836 1HB  ASN A 823     155.220 -57.334 -23.839  1.00 56.210          H  
ATOM  12837 2HB  ASN A 823     153.866 -57.266 -24.965  1.00 56.210          H  
ATOM  12838 1HD2 ASN A 823     152.763 -58.347 -21.549  1.00 56.210          H  
ATOM  12839 2HD2 ASN A 823     153.702 -57.022 -22.147  1.00 56.210          H  
ATOM  12840  N   ARG A 824     156.990 -57.819 -26.526  1.00 33.420          N  
ATOM  12841  CA  ARG A 824     157.548 -57.195 -27.718  1.00 33.260          C  
ATOM  12842  C   ARG A 824     157.900 -58.309 -28.678  1.00 32.930          C  
ATOM  12843  O   ARG A 824     157.689 -58.184 -29.881  1.00 32.680          O  
ATOM  12844  CB  ARG A 824     158.792 -56.368 -27.409  1.00 46.630          C  
ATOM  12845  CG  ARG A 824     158.574 -55.094 -26.572  1.00 46.630          C  
ATOM  12846  CD  ARG A 824     157.836 -54.012 -27.317  1.00 46.630          C  
ATOM  12847  NE  ARG A 824     158.553 -53.537 -28.513  1.00 46.630          N  
ATOM  12848  CZ  ARG A 824     159.499 -52.560 -28.545  1.00 46.630          C  
ATOM  12849  NH1 ARG A 824     159.870 -51.930 -27.447  1.00 46.630          N  
ATOM  12850  NH2 ARG A 824     160.041 -52.230 -29.704  1.00 46.630          N  
ATOM  12851  H   ARG A 824     157.599 -57.930 -25.715  1.00 40.100          H  
ATOM  12852  HA  ARG A 824     156.793 -56.566 -28.182  1.00 39.910          H  
ATOM  12853 1HB  ARG A 824     159.512 -56.987 -26.874  1.00 55.950          H  
ATOM  12854 2HB  ARG A 824     159.256 -56.066 -28.343  1.00 55.950          H  
ATOM  12855 1HG  ARG A 824     157.994 -55.350 -25.685  1.00 55.950          H  
ATOM  12856 2HG  ARG A 824     159.544 -54.699 -26.269  1.00 55.950          H  
ATOM  12857 1HD  ARG A 824     156.861 -54.375 -27.630  1.00 55.950          H  
ATOM  12858 2HD  ARG A 824     157.687 -53.165 -26.650  1.00 55.950          H  
ATOM  12859  HE  ARG A 824     158.312 -53.974 -29.394  1.00 55.950          H  
ATOM  12860 1HH1 ARG A 824     159.462 -52.155 -26.556  1.00 55.950          H  
ATOM  12861 2HH1 ARG A 824     160.573 -51.197 -27.494  1.00 55.950          H  
ATOM  12862 1HH2 ARG A 824     159.756 -52.700 -30.550  1.00 55.950          H  
ATOM  12863 2HH2 ARG A 824     160.743 -51.475 -29.777  1.00 55.950          H  
ATOM  12864  N   THR A 825     158.406 -59.416 -28.130  1.00 32.990          N  
ATOM  12865  CA  THR A 825     158.773 -60.574 -28.942  1.00 32.770          C  
ATOM  12866  C   THR A 825     157.527 -61.108 -29.644  1.00 32.090          C  
ATOM  12867  O   THR A 825     157.549 -61.405 -30.847  1.00 31.550          O  
ATOM  12868  CB  THR A 825     159.425 -61.672 -28.077  1.00 45.970          C  
ATOM  12869  OG1 THR A 825     160.633 -61.173 -27.511  1.00 45.970          O  
ATOM  12870  CG2 THR A 825     159.740 -62.893 -28.896  1.00 45.970          C  
ATOM  12871  H   THR A 825     158.558 -59.424 -27.119  1.00 39.590          H  
ATOM  12872  HA  THR A 825     159.486 -60.260 -29.703  1.00 39.320          H  
ATOM  12873  HB  THR A 825     158.746 -61.949 -27.278  1.00 55.160          H  
ATOM  12874  HG1 THR A 825     160.433 -60.461 -26.898  1.00 55.160          H  
ATOM  12875 1HG2 THR A 825     160.201 -63.648 -28.260  1.00 55.160          H  
ATOM  12876 2HG2 THR A 825     158.824 -63.296 -29.321  1.00 55.160          H  
ATOM  12877 3HG2 THR A 825     160.428 -62.626 -29.699  1.00 55.160          H  
ATOM  12878  N   THR A 826     156.436 -61.208 -28.881  1.00 32.180          N  
ATOM  12879  CA  THR A 826     155.154 -61.677 -29.370  1.00 31.660          C  
ATOM  12880  C   THR A 826     154.619 -60.747 -30.452  1.00 31.000          C  
ATOM  12881  O   THR A 826     154.202 -61.218 -31.516  1.00 30.410          O  
ATOM  12882  CB  THR A 826     154.143 -61.774 -28.209  1.00 44.530          C  
ATOM  12883  OG1 THR A 826     154.624 -62.716 -27.236  1.00 44.530          O  
ATOM  12884  CG2 THR A 826     152.806 -62.235 -28.728  1.00 44.530          C  
ATOM  12885  H   THR A 826     156.511 -60.985 -27.890  1.00 38.620          H  
ATOM  12886  HA  THR A 826     155.286 -62.667 -29.803  1.00 37.990          H  
ATOM  12887  HB  THR A 826     154.031 -60.802 -27.737  1.00 53.440          H  
ATOM  12888  HG1 THR A 826     155.404 -62.332 -26.778  1.00 53.440          H  
ATOM  12889 1HG2 THR A 826     152.103 -62.306 -27.902  1.00 53.440          H  
ATOM  12890 2HG2 THR A 826     152.436 -61.521 -29.451  1.00 53.440          H  
ATOM  12891 3HG2 THR A 826     152.912 -63.211 -29.200  1.00 53.440          H  
ATOM  12892  N   ALA A 827     154.654 -59.422 -30.209  1.00 31.170          N  
ATOM  12893  CA  ALA A 827     154.177 -58.465 -31.193  1.00 30.650          C  
ATOM  12894  C   ALA A 827     154.944 -58.593 -32.490  1.00 30.040          C  
ATOM  12895  O   ALA A 827     154.355 -58.465 -33.558  1.00 29.450          O  
ATOM  12896  CB  ALA A 827     154.330 -57.050 -30.671  1.00 43.120          C  
ATOM  12897  H   ALA A 827     154.971 -59.070 -29.301  1.00 37.400          H  
ATOM  12898  HA  ALA A 827     153.127 -58.675 -31.390  1.00 36.780          H  
ATOM  12899 1HB  ALA A 827     153.959 -56.340 -31.405  1.00 51.740          H  
ATOM  12900 2HB  ALA A 827     153.768 -56.946 -29.743  1.00 51.740          H  
ATOM  12901 3HB  ALA A 827     155.385 -56.855 -30.478  1.00 51.740          H  
ATOM  12902  N   ILE A 828     156.255 -58.836 -32.389  1.00 30.230          N  
ATOM  12903  CA  ILE A 828     157.125 -59.015 -33.539  1.00 29.790          C  
ATOM  12904  C   ILE A 828     156.848 -60.288 -34.306  1.00 29.390          C  
ATOM  12905  O   ILE A 828     156.824 -60.246 -35.541  1.00 28.840          O  
ATOM  12906  CB  ILE A 828     158.600 -58.860 -33.124  1.00 41.880          C  
ATOM  12907  CG1 ILE A 828     159.003 -57.370 -33.307  1.00 41.880          C  
ATOM  12908  CG2 ILE A 828     159.548 -59.811 -33.870  1.00 41.880          C  
ATOM  12909  CD1 ILE A 828     158.090 -56.306 -32.617  1.00 41.880          C  
ATOM  12910  H   ILE A 828     156.672 -58.844 -31.454  1.00 36.280          H  
ATOM  12911  HA  ILE A 828     156.931 -58.207 -34.231  1.00 35.750          H  
ATOM  12912  HB  ILE A 828     158.683 -59.069 -32.060  1.00 50.260          H  
ATOM  12913 1HG1 ILE A 828     160.007 -57.281 -32.941  1.00 50.260          H  
ATOM  12914 2HG1 ILE A 828     159.013 -57.145 -34.365  1.00 50.260          H  
ATOM  12915 1HG2 ILE A 828     160.568 -59.645 -33.524  1.00 50.260          H  
ATOM  12916 2HG2 ILE A 828     159.281 -60.838 -33.682  1.00 50.260          H  
ATOM  12917 3HG2 ILE A 828     159.492 -59.622 -34.904  1.00 50.260          H  
ATOM  12918 1HD1 ILE A 828     158.469 -55.312 -32.821  1.00 50.260          H  
ATOM  12919 2HD1 ILE A 828     157.075 -56.356 -32.995  1.00 50.260          H  
ATOM  12920 3HD1 ILE A 828     158.080 -56.469 -31.547  1.00 50.260          H  
ATOM  12921  N   LEU A 829     156.653 -61.422 -33.627  1.00 29.720          N  
ATOM  12922  CA  LEU A 829     156.318 -62.622 -34.371  1.00 29.450          C  
ATOM  12923  C   LEU A 829     155.037 -62.368 -35.125  1.00 29.000          C  
ATOM  12924  O   LEU A 829     154.938 -62.664 -36.320  1.00 28.560          O  
ATOM  12925  CB  LEU A 829     156.124 -63.854 -33.476  1.00 41.340          C  
ATOM  12926  CG  LEU A 829     155.896 -65.219 -34.255  1.00 41.340          C  
ATOM  12927  CD1 LEU A 829     156.447 -66.352 -33.455  1.00 41.340          C  
ATOM  12928  CD2 LEU A 829     154.378 -65.498 -34.496  1.00 41.340          C  
ATOM  12929  H   LEU A 829     156.761 -61.432 -32.606  1.00 35.660          H  
ATOM  12930  HA  LEU A 829     157.112 -62.825 -35.088  1.00 35.340          H  
ATOM  12931 1HB  LEU A 829     156.972 -63.957 -32.828  1.00 49.610          H  
ATOM  12932 2HB  LEU A 829     155.249 -63.678 -32.845  1.00 49.610          H  
ATOM  12933  HG  LEU A 829     156.423 -65.181 -35.202  1.00 49.610          H  
ATOM  12934 1HD1 LEU A 829     156.293 -67.235 -34.010  1.00 49.610          H  
ATOM  12935 2HD1 LEU A 829     157.500 -66.212 -33.303  1.00 49.610          H  
ATOM  12936 3HD1 LEU A 829     155.943 -66.424 -32.494  1.00 49.610          H  
ATOM  12937 1HD2 LEU A 829     154.273 -66.451 -35.017  1.00 49.610          H  
ATOM  12938 2HD2 LEU A 829     153.864 -65.550 -33.538  1.00 49.610          H  
ATOM  12939 3HD2 LEU A 829     153.917 -64.735 -35.097  1.00 49.610          H  
ATOM  12940  N   PHE A 830     154.031 -61.837 -34.419  1.00 29.160          N  
ATOM  12941  CA  PHE A 830     152.762 -61.594 -35.052  1.00 28.850          C  
ATOM  12942  C   PHE A 830     152.940 -60.617 -36.188  1.00 28.280          C  
ATOM  12943  O   PHE A 830     152.448 -60.870 -37.279  1.00 27.900          O  
ATOM  12944  CB  PHE A 830     151.755 -61.045 -34.057  1.00 40.510          C  
ATOM  12945  CG  PHE A 830     151.262 -61.989 -33.000  1.00 40.510          C  
ATOM  12946  CD1 PHE A 830     151.372 -63.383 -33.097  1.00 40.510          C  
ATOM  12947  CD2 PHE A 830     150.642 -61.461 -31.886  1.00 40.510          C  
ATOM  12948  CE1 PHE A 830     150.878 -64.192 -32.106  1.00 40.510          C  
ATOM  12949  CE2 PHE A 830     150.142 -62.279 -30.902  1.00 40.510          C  
ATOM  12950  CZ  PHE A 830     150.262 -63.644 -31.013  1.00 40.510          C  
ATOM  12951  H   PHE A 830     154.150 -61.617 -33.424  1.00 34.990          H  
ATOM  12952  HA  PHE A 830     152.391 -62.517 -35.486  1.00 34.620          H  
ATOM  12953 1HB  PHE A 830     152.201 -60.192 -33.547  1.00 48.620          H  
ATOM  12954 2HB  PHE A 830     150.892 -60.690 -34.603  1.00 48.620          H  
ATOM  12955  HD1 PHE A 830     151.846 -63.845 -33.947  1.00 48.620          H  
ATOM  12956  HD2 PHE A 830     150.545 -60.379 -31.793  1.00 48.620          H  
ATOM  12957  HE1 PHE A 830     150.972 -65.274 -32.192  1.00 48.620          H  
ATOM  12958  HE2 PHE A 830     149.652 -61.848 -30.029  1.00 48.620          H  
ATOM  12959  HZ  PHE A 830     149.868 -64.291 -30.230  1.00 48.620          H  
ATOM  12960  N   CYS A 831     153.719 -59.544 -36.011  1.00 28.310          N  
ATOM  12961  CA  CYS A 831     153.863 -58.618 -37.115  1.00 27.860          C  
ATOM  12962  C   CYS A 831     154.446 -59.336 -38.308  1.00 27.520          C  
ATOM  12963  O   CYS A 831     153.928 -59.212 -39.406  1.00 27.130          O  
ATOM  12964  CB  CYS A 831     154.785 -57.437 -36.783  1.00 39.180          C  
ATOM  12965  SG  CYS A 831     154.120 -56.234 -35.606  1.00 39.180          S  
ATOM  12966  H   CYS A 831     154.138 -59.335 -35.110  1.00 33.970          H  
ATOM  12967  HA  CYS A 831     152.883 -58.227 -37.368  1.00 33.430          H  
ATOM  12968 1HB  CYS A 831     155.717 -57.822 -36.373  1.00 47.020          H  
ATOM  12969 2HB  CYS A 831     155.026 -56.905 -37.699  1.00 47.020          H  
ATOM  12970  HG  CYS A 831     154.051 -57.110 -34.574  1.00 47.020          H  
ATOM  12971  N   ALA A 832     155.436 -60.205 -38.115  1.00 27.750          N  
ATOM  12972  CA  ALA A 832     156.011 -60.870 -39.275  1.00 27.540          C  
ATOM  12973  C   ALA A 832     154.952 -61.648 -40.097  1.00 27.270          C  
ATOM  12974  O   ALA A 832     154.947 -61.618 -41.343  1.00 26.950          O  
ATOM  12975  CB  ALA A 832     157.110 -61.825 -38.815  1.00 38.640          C  
ATOM  12976  H   ALA A 832     155.850 -60.318 -37.182  1.00 33.300          H  
ATOM  12977  HA  ALA A 832     156.425 -60.093 -39.901  1.00 33.050          H  
ATOM  12978 1HB  ALA A 832     157.566 -62.307 -39.657  1.00 46.370          H  
ATOM  12979 2HB  ALA A 832     157.873 -61.275 -38.263  1.00 46.370          H  
ATOM  12980 3HB  ALA A 832     156.683 -62.589 -38.169  1.00 46.370          H  
ATOM  12981  N   VAL A 833     154.041 -62.302 -39.387  1.00 27.470          N  
ATOM  12982  CA  VAL A 833     152.952 -63.078 -39.973  1.00 27.350          C  
ATOM  12983  C   VAL A 833     151.926 -62.170 -40.665  1.00 27.010          C  
ATOM  12984  O   VAL A 833     151.428 -62.445 -41.768  1.00 26.790          O  
ATOM  12985  CB  VAL A 833     152.287 -63.904 -38.853  1.00 38.340          C  
ATOM  12986  CG1 VAL A 833     151.066 -64.590 -39.343  1.00 38.340          C  
ATOM  12987  CG2 VAL A 833     153.284 -64.915 -38.333  1.00 38.340          C  
ATOM  12988  H   VAL A 833     154.158 -62.282 -38.364  1.00 32.960          H  
ATOM  12989  HA  VAL A 833     153.375 -63.752 -40.709  1.00 32.820          H  
ATOM  12990  HB  VAL A 833     151.993 -63.239 -38.047  1.00 46.010          H  
ATOM  12991 1HG1 VAL A 833     150.623 -65.150 -38.525  1.00 46.010          H  
ATOM  12992 2HG1 VAL A 833     150.354 -63.860 -39.691  1.00 46.010          H  
ATOM  12993 3HG1 VAL A 833     151.328 -65.270 -40.157  1.00 46.010          H  
ATOM  12994 1HG2 VAL A 833     152.838 -65.490 -37.525  1.00 46.010          H  
ATOM  12995 2HG2 VAL A 833     153.567 -65.570 -39.136  1.00 46.010          H  
ATOM  12996 3HG2 VAL A 833     154.171 -64.410 -37.958  1.00 46.010          H  
ATOM  12997  N   VAL A 834     151.570 -61.116 -39.963  1.00 27.050          N  
ATOM  12998  CA  VAL A 834     150.606 -60.147 -40.407  1.00 26.860          C  
ATOM  12999  C   VAL A 834     151.105 -59.394 -41.627  1.00 26.530          C  
ATOM  13000  O   VAL A 834     150.332 -59.084 -42.529  1.00 26.330          O  
ATOM  13001  CB  VAL A 834     150.228 -59.225 -39.275  1.00 37.680          C  
ATOM  13002  CG1 VAL A 834     149.329 -58.157 -39.761  1.00 37.680          C  
ATOM  13003  CG2 VAL A 834     149.564 -60.029 -38.241  1.00 37.680          C  
ATOM  13004  H   VAL A 834     152.009 -60.993 -39.046  1.00 32.460          H  
ATOM  13005  HA  VAL A 834     149.702 -60.691 -40.678  1.00 32.230          H  
ATOM  13006  HB  VAL A 834     151.116 -58.762 -38.862  1.00 45.220          H  
ATOM  13007 1HG1 VAL A 834     149.089 -57.575 -38.924  1.00 45.220          H  
ATOM  13008 2HG1 VAL A 834     149.802 -57.548 -40.514  1.00 45.220          H  
ATOM  13009 3HG1 VAL A 834     148.435 -58.594 -40.176  1.00 45.220          H  
ATOM  13010 1HG2 VAL A 834     149.281 -59.394 -37.414  1.00 45.220          H  
ATOM  13011 2HG2 VAL A 834     148.711 -60.471 -38.695  1.00 45.220          H  
ATOM  13012 3HG2 VAL A 834     150.196 -60.814 -37.879  1.00 45.220          H  
ATOM  13013  N   ILE A 835     152.388 -59.055 -41.638  1.00 26.550          N  
ATOM  13014  CA  ILE A 835     152.981 -58.330 -42.739  1.00 26.370          C  
ATOM  13015  C   ILE A 835     152.822 -59.099 -44.031  1.00 26.240          C  
ATOM  13016  O   ILE A 835     152.375 -58.510 -45.019  1.00 26.080          O  
ATOM  13017  CB  ILE A 835     154.469 -57.977 -42.471  1.00 36.990          C  
ATOM  13018  CG1 ILE A 835     154.543 -56.894 -41.334  1.00 36.990          C  
ATOM  13019  CG2 ILE A 835     155.114 -57.447 -43.778  1.00 36.990          C  
ATOM  13020  CD1 ILE A 835     155.909 -56.680 -40.699  1.00 36.990          C  
ATOM  13021  H   ILE A 835     152.949 -59.309 -40.838  1.00 31.860          H  
ATOM  13022  HA  ILE A 835     152.469 -57.400 -42.849  1.00 31.640          H  
ATOM  13023  HB  ILE A 835     155.005 -58.865 -42.127  1.00 44.390          H  
ATOM  13024 1HG1 ILE A 835     154.243 -55.944 -41.760  1.00 44.390          H  
ATOM  13025 2HG1 ILE A 835     153.840 -57.158 -40.570  1.00 44.390          H  
ATOM  13026 1HG2 ILE A 835     156.160 -57.191 -43.611  1.00 44.390          H  
ATOM  13027 2HG2 ILE A 835     155.068 -58.201 -44.541  1.00 44.390          H  
ATOM  13028 3HG2 ILE A 835     154.577 -56.559 -44.120  1.00 44.390          H  
ATOM  13029 1HD1 ILE A 835     155.842 -55.906 -39.941  1.00 44.390          H  
ATOM  13030 2HD1 ILE A 835     156.232 -57.606 -40.234  1.00 44.390          H  
ATOM  13031 3HD1 ILE A 835     156.632 -56.374 -41.452  1.00 44.390          H  
ATOM  13032  N   VAL A 836     153.075 -60.414 -44.070  1.00 26.400          N  
ATOM  13033  CA  VAL A 836     152.908 -61.001 -45.399  1.00 26.390          C  
ATOM  13034  C   VAL A 836     151.445 -60.880 -45.833  1.00 26.260          C  
ATOM  13035  O   VAL A 836     151.177 -60.508 -46.978  1.00 26.180          O  
ATOM  13036  CB  VAL A 836     153.318 -62.521 -45.494  1.00 36.950          C  
ATOM  13037  CG1 VAL A 836     154.674 -62.721 -44.893  1.00 36.950          C  
ATOM  13038  CG2 VAL A 836     152.272 -63.501 -44.855  1.00 36.950          C  
ATOM  13039  H   VAL A 836     153.460 -60.891 -43.243  1.00 31.680          H  
ATOM  13040  HA  VAL A 836     153.525 -60.438 -46.104  1.00 31.670          H  
ATOM  13041  HB  VAL A 836     153.413 -62.775 -46.550  1.00 44.340          H  
ATOM  13042 1HG1 VAL A 836     154.981 -63.758 -45.017  1.00 44.340          H  
ATOM  13043 2HG1 VAL A 836     155.370 -62.093 -45.382  1.00 44.340          H  
ATOM  13044 3HG1 VAL A 836     154.648 -62.480 -43.832  1.00 44.340          H  
ATOM  13045 1HG2 VAL A 836     152.622 -64.512 -44.983  1.00 44.340          H  
ATOM  13046 2HG2 VAL A 836     152.174 -63.300 -43.808  1.00 44.340          H  
ATOM  13047 3HG2 VAL A 836     151.304 -63.429 -45.337  1.00 44.340          H  
ATOM  13048  N   VAL A 837     150.488 -61.071 -44.923  1.00 26.320          N  
ATOM  13049  CA  VAL A 837     149.121 -61.034 -45.420  1.00 26.300          C  
ATOM  13050  C   VAL A 837     148.566 -59.649 -45.718  1.00 26.080          C  
ATOM  13051  O   VAL A 837     147.854 -59.502 -46.711  1.00 26.070          O  
ATOM  13052  CB  VAL A 837     148.165 -61.831 -44.505  1.00 36.830          C  
ATOM  13053  CG1 VAL A 837     147.852 -61.101 -43.192  1.00 36.830          C  
ATOM  13054  CG2 VAL A 837     146.893 -62.130 -45.245  1.00 36.830          C  
ATOM  13055  H   VAL A 837     150.723 -61.340 -43.954  1.00 31.580          H  
ATOM  13056  HA  VAL A 837     149.127 -61.574 -46.365  1.00 31.560          H  
ATOM  13057  HB  VAL A 837     148.654 -62.755 -44.251  1.00 44.190          H  
ATOM  13058 1HG1 VAL A 837     147.206 -61.715 -42.571  1.00 44.190          H  
ATOM  13059 2HG1 VAL A 837     148.767 -60.929 -42.683  1.00 44.190          H  
ATOM  13060 3HG1 VAL A 837     147.348 -60.159 -43.375  1.00 44.190          H  
ATOM  13061 1HG2 VAL A 837     146.248 -62.713 -44.626  1.00 44.190          H  
ATOM  13062 2HG2 VAL A 837     146.396 -61.210 -45.490  1.00 44.190          H  
ATOM  13063 3HG2 VAL A 837     147.116 -62.686 -46.161  1.00 44.190          H  
ATOM  13064  N   TYR A 838     148.836 -58.623 -44.905  1.00 26.010          N  
ATOM  13065  CA  TYR A 838     148.175 -57.367 -45.234  1.00 25.930          C  
ATOM  13066  C   TYR A 838     148.745 -56.781 -46.528  1.00 25.840          C  
ATOM  13067  O   TYR A 838     148.026 -56.080 -47.243  1.00 25.830          O  
ATOM  13068  CB  TYR A 838     148.184 -56.338 -44.092  1.00 36.330          C  
ATOM  13069  CG  TYR A 838     149.366 -55.434 -43.999  1.00 36.330          C  
ATOM  13070  CD1 TYR A 838     149.383 -54.261 -44.737  1.00 36.330          C  
ATOM  13071  CD2 TYR A 838     150.396 -55.731 -43.179  1.00 36.330          C  
ATOM  13072  CE1 TYR A 838     150.446 -53.411 -44.643  1.00 36.330          C  
ATOM  13073  CE2 TYR A 838     151.464 -54.886 -43.089  1.00 36.330          C  
ATOM  13074  CZ  TYR A 838     151.497 -53.733 -43.810  1.00 36.330          C  
ATOM  13075  OH  TYR A 838     152.576 -52.890 -43.706  1.00 36.330          O  
ATOM  13076  H   TYR A 838     149.452 -58.742 -44.092  1.00 31.210          H  
ATOM  13077  HA  TYR A 838     147.127 -57.591 -45.426  1.00 31.120          H  
ATOM  13078 1HB  TYR A 838     147.300 -55.714 -44.174  1.00 43.600          H  
ATOM  13079 2HB  TYR A 838     148.105 -56.873 -43.142  1.00 43.600          H  
ATOM  13080  HD1 TYR A 838     148.547 -54.017 -45.394  1.00 43.600          H  
ATOM  13081  HD2 TYR A 838     150.370 -56.637 -42.597  1.00 43.600          H  
ATOM  13082  HE1 TYR A 838     150.462 -52.491 -45.224  1.00 43.600          H  
ATOM  13083  HE2 TYR A 838     152.286 -55.130 -42.436  1.00 43.600          H  
ATOM  13084  HH  TYR A 838     152.448 -52.133 -44.281  1.00 43.600          H  
ATOM  13085  N   ILE A 839     150.019 -57.073 -46.843  1.00 25.870          N  
ATOM  13086  CA  ILE A 839     150.600 -56.582 -48.088  1.00 25.900          C  
ATOM  13087  C   ILE A 839     149.949 -57.257 -49.293  1.00 25.950          C  
ATOM  13088  O   ILE A 839     149.601 -56.588 -50.276  1.00 26.000          O  
ATOM  13089  CB  ILE A 839     152.130 -56.792 -48.127  1.00 36.250          C  
ATOM  13090  CG1 ILE A 839     152.851 -55.949 -46.995  1.00 36.250          C  
ATOM  13091  CG2 ILE A 839     152.676 -56.441 -49.546  1.00 36.250          C  
ATOM  13092  CD1 ILE A 839     152.734 -54.433 -47.095  1.00 36.250          C  
ATOM  13093  H   ILE A 839     150.594 -57.612 -46.189  1.00 31.040          H  
ATOM  13094  HA  ILE A 839     150.391 -55.519 -48.167  1.00 31.080          H  
ATOM  13095  HB  ILE A 839     152.354 -57.844 -47.911  1.00 43.500          H  
ATOM  13096 1HG1 ILE A 839     152.426 -56.242 -46.036  1.00 43.500          H  
ATOM  13097 2HG1 ILE A 839     153.909 -56.214 -46.997  1.00 43.500          H  
ATOM  13098 1HG2 ILE A 839     153.734 -56.599 -49.567  1.00 43.500          H  
ATOM  13099 2HG2 ILE A 839     152.219 -57.068 -50.309  1.00 43.500          H  
ATOM  13100 3HG2 ILE A 839     152.470 -55.400 -49.785  1.00 43.500          H  
ATOM  13101 1HD1 ILE A 839     153.266 -53.990 -46.255  1.00 43.500          H  
ATOM  13102 2HD1 ILE A 839     153.178 -54.081 -48.023  1.00 43.500          H  
ATOM  13103 3HD1 ILE A 839     151.701 -54.131 -47.058  1.00 43.500          H  
ATOM  13104  N   LEU A 840     149.786 -58.583 -49.226  1.00 26.030          N  
ATOM  13105  CA  LEU A 840     149.181 -59.331 -50.320  1.00 26.170          C  
ATOM  13106  C   LEU A 840     147.748 -58.840 -50.553  1.00 26.160          C  
ATOM  13107  O   LEU A 840     147.320 -58.644 -51.702  1.00 26.300          O  
ATOM  13108  CB  LEU A 840     149.167 -60.812 -49.932  1.00 36.580          C  
ATOM  13109  CG  LEU A 840     150.552 -61.529 -49.831  1.00 36.580          C  
ATOM  13110  CD1 LEU A 840     150.352 -62.859 -49.124  1.00 36.580          C  
ATOM  13111  CD2 LEU A 840     151.177 -61.768 -51.206  1.00 36.580          C  
ATOM  13112  H   LEU A 840     150.129 -59.092 -48.404  1.00 31.240          H  
ATOM  13113  HA  LEU A 840     149.761 -59.170 -51.225  1.00 31.400          H  
ATOM  13114 1HB  LEU A 840     148.680 -60.901 -48.960  1.00 43.900          H  
ATOM  13115 2HB  LEU A 840     148.571 -61.339 -50.653  1.00 43.900          H  
ATOM  13116  HG  LEU A 840     151.224 -60.917 -49.262  1.00 43.900          H  
ATOM  13117 1HD1 LEU A 840     151.317 -63.336 -49.009  1.00 43.900          H  
ATOM  13118 2HD1 LEU A 840     149.932 -62.689 -48.148  1.00 43.900          H  
ATOM  13119 3HD1 LEU A 840     149.682 -63.488 -49.694  1.00 43.900          H  
ATOM  13120 1HD2 LEU A 840     152.136 -62.266 -51.070  1.00 43.900          H  
ATOM  13121 2HD2 LEU A 840     150.534 -62.388 -51.802  1.00 43.900          H  
ATOM  13122 3HD2 LEU A 840     151.339 -60.820 -51.713  1.00 43.900          H  
ATOM  13123  N   LEU A 841     147.040 -58.565 -49.451  1.00 26.080          N  
ATOM  13124  CA  LEU A 841     145.669 -58.096 -49.517  1.00 26.180          C  
ATOM  13125  C   LEU A 841     145.580 -56.654 -49.999  1.00 26.140          C  
ATOM  13126  O   LEU A 841     144.666 -56.341 -50.755  1.00 26.310          O  
ATOM  13127  CB  LEU A 841     145.002 -58.293 -48.165  1.00 36.610          C  
ATOM  13128  CG  LEU A 841     144.301 -59.656 -47.966  1.00 36.610          C  
ATOM  13129  CD1 LEU A 841     145.265 -60.824 -48.300  1.00 36.610          C  
ATOM  13130  CD2 LEU A 841     143.846 -59.735 -46.510  1.00 36.610          C  
ATOM  13131  H   LEU A 841     147.447 -58.752 -48.530  1.00 31.300          H  
ATOM  13132  HA  LEU A 841     145.140 -58.709 -50.239  1.00 31.420          H  
ATOM  13133 1HB  LEU A 841     145.750 -58.181 -47.389  1.00 43.930          H  
ATOM  13134 2HB  LEU A 841     144.249 -57.513 -48.028  1.00 43.930          H  
ATOM  13135  HG  LEU A 841     143.439 -59.727 -48.625  1.00 43.930          H  
ATOM  13136 1HD1 LEU A 841     144.772 -61.747 -48.147  1.00 43.930          H  
ATOM  13137 2HD1 LEU A 841     145.579 -60.772 -49.330  1.00 43.930          H  
ATOM  13138 3HD1 LEU A 841     146.125 -60.785 -47.677  1.00 43.930          H  
ATOM  13139 1HD2 LEU A 841     143.341 -60.675 -46.320  1.00 43.930          H  
ATOM  13140 2HD2 LEU A 841     144.701 -59.653 -45.850  1.00 43.930          H  
ATOM  13141 3HD2 LEU A 841     143.160 -58.912 -46.307  1.00 43.930          H  
ATOM  13142  N   ASN A 842     146.515 -55.772 -49.629  1.00 26.000          N  
ATOM  13143  CA  ASN A 842     146.458 -54.419 -50.177  1.00 26.060          C  
ATOM  13144  C   ASN A 842     146.498 -54.457 -51.706  1.00 26.030          C  
ATOM  13145  O   ASN A 842     145.749 -53.731 -52.369  1.00 26.130          O  
ATOM  13146  CB  ASN A 842     147.573 -53.543 -49.650  1.00 36.460          C  
ATOM  13147  CG  ASN A 842     147.488 -52.141 -50.226  1.00 36.460          C  
ATOM  13148  OD1 ASN A 842     146.467 -51.434 -50.129  1.00 36.460          O  
ATOM  13149  ND2 ASN A 842     148.566 -51.720 -50.843  1.00 36.460          N  
ATOM  13150  H   ASN A 842     147.226 -56.012 -48.935  1.00 31.200          H  
ATOM  13151  HA  ASN A 842     145.509 -53.973 -49.884  1.00 31.270          H  
ATOM  13152 1HB  ASN A 842     147.519 -53.496 -48.562  1.00 43.750          H  
ATOM  13153 2HB  ASN A 842     148.538 -53.987 -49.912  1.00 43.750          H  
ATOM  13154 1HD2 ASN A 842     148.589 -50.807 -51.257  1.00 43.750          H  
ATOM  13155 2HD2 ASN A 842     149.363 -52.320 -50.913  1.00 43.750          H  
ATOM  13156  N   SER A 843     147.367 -55.298 -52.280  1.00 26.000          N  
ATOM  13157  CA  SER A 843     147.410 -55.392 -53.733  1.00 26.080          C  
ATOM  13158  C   SER A 843     146.077 -55.925 -54.272  1.00 26.220          C  
ATOM  13159  O   SER A 843     145.576 -55.440 -55.299  1.00 26.340          O  
ATOM  13160  CB  SER A 843     148.558 -56.261 -54.182  1.00 36.480          C  
ATOM  13161  OG  SER A 843     149.791 -55.671 -53.863  1.00 36.480          O  
ATOM  13162  H   SER A 843     148.023 -55.838 -51.697  1.00 31.200          H  
ATOM  13163  HA  SER A 843     147.566 -54.390 -54.137  1.00 31.300          H  
ATOM  13164 1HB  SER A 843     148.483 -57.248 -53.720  1.00 43.780          H  
ATOM  13165 2HB  SER A 843     148.487 -56.383 -55.249  1.00 43.780          H  
ATOM  13166  HG  SER A 843     150.467 -56.286 -54.159  1.00 43.780          H  
ATOM  13167  N   MET A 844     145.480 -56.908 -53.571  1.00 26.300          N  
ATOM  13168  CA  MET A 844     144.184 -57.438 -53.978  1.00 26.520          C  
ATOM  13169  C   MET A 844     143.143 -56.334 -53.945  1.00 26.630          C  
ATOM  13170  O   MET A 844     142.354 -56.204 -54.869  1.00 26.920          O  
ATOM  13171  CB  MET A 844     143.749 -58.574 -53.064  1.00 37.040          C  
ATOM  13172  CG  MET A 844     142.520 -59.364 -53.515  1.00 37.040          C  
ATOM  13173  SD  MET A 844     142.774 -60.291 -55.026  1.00 37.040          S  
ATOM  13174  CE  MET A 844     141.632 -59.500 -56.164  1.00 37.040          C  
ATOM  13175  H   MET A 844     145.980 -57.324 -52.775  1.00 31.560          H  
ATOM  13176  HA  MET A 844     144.264 -57.807 -54.998  1.00 31.820          H  
ATOM  13177 1HB  MET A 844     144.572 -59.237 -52.908  1.00 44.450          H  
ATOM  13178 2HB  MET A 844     143.496 -58.158 -52.090  1.00 44.450          H  
ATOM  13179 1HG  MET A 844     142.231 -60.060 -52.726  1.00 44.450          H  
ATOM  13180 2HG  MET A 844     141.699 -58.684 -53.673  1.00 44.450          H  
ATOM  13181 1HE  MET A 844     141.693 -59.982 -57.140  1.00 44.450          H  
ATOM  13182 2HE  MET A 844     140.622 -59.585 -55.789  1.00 44.450          H  
ATOM  13183 3HE  MET A 844     141.878 -58.457 -56.258  1.00 44.450          H  
ATOM  13184  N   ARG A 845     143.177 -55.485 -52.922  1.00 26.480          N  
ATOM  13185  CA  ARG A 845     142.231 -54.389 -52.800  1.00 26.650          C  
ATOM  13186  C   ARG A 845     142.228 -53.550 -54.067  1.00 26.600          C  
ATOM  13187  O   ARG A 845     141.157 -53.249 -54.612  1.00 26.820          O  
ATOM  13188  CB  ARG A 845     142.589 -53.521 -51.605  1.00 37.240          C  
ATOM  13189  CG  ARG A 845     141.678 -52.348 -51.314  1.00 37.240          C  
ATOM  13190  CD  ARG A 845     142.258 -51.494 -50.220  1.00 37.240          C  
ATOM  13191  NE  ARG A 845     143.569 -50.924 -50.603  1.00 37.240          N  
ATOM  13192  CZ  ARG A 845     143.766 -49.860 -51.413  1.00 37.240          C  
ATOM  13193  NH1 ARG A 845     142.754 -49.209 -51.950  1.00 37.240          N  
ATOM  13194  NH2 ARG A 845     145.009 -49.493 -51.656  1.00 37.240          N  
ATOM  13195  H   ARG A 845     143.844 -55.661 -52.173  1.00 31.780          H  
ATOM  13196  HA  ARG A 845     141.238 -54.795 -52.647  1.00 31.980          H  
ATOM  13197 1HB  ARG A 845     142.649 -54.141 -50.712  1.00 44.690          H  
ATOM  13198 2HB  ARG A 845     143.559 -53.106 -51.763  1.00 44.690          H  
ATOM  13199 1HG  ARG A 845     141.553 -51.742 -52.211  1.00 44.690          H  
ATOM  13200 2HG  ARG A 845     140.707 -52.716 -50.987  1.00 44.690          H  
ATOM  13201 1HD  ARG A 845     141.579 -50.679 -49.980  1.00 44.690          H  
ATOM  13202 2HD  ARG A 845     142.408 -52.111 -49.331  1.00 44.690          H  
ATOM  13203  HE  ARG A 845     144.427 -51.366 -50.231  1.00 44.690          H  
ATOM  13204 1HH1 ARG A 845     141.810 -49.497 -51.753  1.00 44.690          H  
ATOM  13205 2HH1 ARG A 845     142.925 -48.420 -52.561  1.00 44.690          H  
ATOM  13206 1HH2 ARG A 845     145.767 -50.030 -51.223  1.00 44.690          H  
ATOM  13207 2HH2 ARG A 845     145.215 -48.717 -52.267  1.00 44.690          H  
ATOM  13208  N   GLU A 846     143.421 -53.172 -54.543  1.00 26.400          N  
ATOM  13209  CA  GLU A 846     143.492 -52.371 -55.757  1.00 26.420          C  
ATOM  13210  C   GLU A 846     142.923 -53.137 -56.964  1.00 26.420          C  
ATOM  13211  O   GLU A 846     142.201 -52.544 -57.770  1.00 26.530          O  
ATOM  13212  CB  GLU A 846     144.932 -51.914 -56.009  1.00 36.980          C  
ATOM  13213  CG  GLU A 846     145.427 -50.886 -54.979  1.00 36.980          C  
ATOM  13214  CD  GLU A 846     146.840 -50.402 -55.200  1.00 36.980          C  
ATOM  13215  OE1 GLU A 846     147.465 -50.854 -56.121  1.00 36.980          O  
ATOM  13216  OE2 GLU A 846     147.296 -49.600 -54.416  1.00 36.980          O  
ATOM  13217  H   GLU A 846     144.264 -53.421 -54.009  1.00 31.680          H  
ATOM  13218  HA  GLU A 846     142.883 -51.478 -55.609  1.00 31.700          H  
ATOM  13219 1HB  GLU A 846     145.593 -52.780 -55.961  1.00 44.380          H  
ATOM  13220 2HB  GLU A 846     145.017 -51.481 -57.003  1.00 44.380          H  
ATOM  13221 1HG  GLU A 846     144.754 -50.030 -54.991  1.00 44.380          H  
ATOM  13222 2HG  GLU A 846     145.363 -51.345 -53.989  1.00 44.380          H  
ATOM  13223  N   LEU A 847     143.211 -54.451 -57.058  1.00 26.370          N  
ATOM  13224  CA  LEU A 847     142.695 -55.311 -58.135  1.00 26.460          C  
ATOM  13225  C   LEU A 847     141.163 -55.444 -58.084  1.00 26.590          C  
ATOM  13226  O   LEU A 847     140.487 -55.481 -59.127  1.00 26.800          O  
ATOM  13227  CB  LEU A 847     143.437 -56.661 -58.130  1.00 37.010          C  
ATOM  13228  CG  LEU A 847     143.023 -57.766 -59.188  1.00 37.010          C  
ATOM  13229  CD1 LEU A 847     143.139 -57.254 -60.625  1.00 37.010          C  
ATOM  13230  CD2 LEU A 847     143.970 -58.962 -59.009  1.00 37.010          C  
ATOM  13231  H   LEU A 847     143.870 -54.847 -56.371  1.00 31.640          H  
ATOM  13232  HA  LEU A 847     142.937 -54.827 -59.060  1.00 31.750          H  
ATOM  13233 1HB  LEU A 847     144.497 -56.454 -58.280  1.00 44.410          H  
ATOM  13234 2HB  LEU A 847     143.342 -57.083 -57.149  1.00 44.410          H  
ATOM  13235  HG  LEU A 847     141.992 -58.073 -59.011  1.00 44.410          H  
ATOM  13236 1HD1 LEU A 847     142.859 -58.052 -61.315  1.00 44.410          H  
ATOM  13237 2HD1 LEU A 847     142.467 -56.409 -60.774  1.00 44.410          H  
ATOM  13238 3HD1 LEU A 847     144.155 -56.953 -60.828  1.00 44.410          H  
ATOM  13239 1HD2 LEU A 847     143.706 -59.748 -59.715  1.00 44.410          H  
ATOM  13240 2HD2 LEU A 847     144.992 -58.635 -59.196  1.00 44.410          H  
ATOM  13241 3HD2 LEU A 847     143.899 -59.344 -57.997  1.00 44.410          H  
ATOM  13242  N   ILE A 848     140.607 -55.531 -56.877  1.00 26.570          N  
ATOM  13243  CA  ILE A 848     139.166 -55.614 -56.704  1.00 26.800          C  
ATOM  13244  C   ILE A 848     138.564 -54.343 -57.264  1.00 26.860          C  
ATOM  13245  O   ILE A 848     137.584 -54.408 -58.004  1.00 27.040          O  
ATOM  13246  CB  ILE A 848     138.755 -55.756 -55.224  1.00 37.430          C  
ATOM  13247  CG1 ILE A 848     139.203 -57.112 -54.687  1.00 37.430          C  
ATOM  13248  CG2 ILE A 848     137.222 -55.579 -55.095  1.00 37.430          C  
ATOM  13249  CD1 ILE A 848     139.156 -57.224 -53.185  1.00 37.430          C  
ATOM  13250  H   ILE A 848     141.226 -55.559 -56.070  1.00 31.880          H  
ATOM  13251  HA  ILE A 848     138.788 -56.464 -57.266  1.00 32.160          H  
ATOM  13252  HB  ILE A 848     139.256 -54.992 -54.635  1.00 44.910          H  
ATOM  13253 1HG1 ILE A 848     138.573 -57.895 -55.113  1.00 44.910          H  
ATOM  13254 2HG1 ILE A 848     140.208 -57.277 -55.003  1.00 44.910          H  
ATOM  13255 1HG2 ILE A 848     136.916 -55.661 -54.061  1.00 44.910          H  
ATOM  13256 2HG2 ILE A 848     136.939 -54.601 -55.455  1.00 44.910          H  
ATOM  13257 3HG2 ILE A 848     136.712 -56.344 -55.685  1.00 44.910          H  
ATOM  13258 1HD1 ILE A 848     139.511 -58.191 -52.889  1.00 44.910          H  
ATOM  13259 2HD1 ILE A 848     139.792 -56.477 -52.747  1.00 44.910          H  
ATOM  13260 3HD1 ILE A 848     138.148 -57.092 -52.822  1.00 44.910          H  
ATOM  13261  N   GLN A 849     139.144 -53.190 -56.914  1.00 26.810          N  
ATOM  13262  CA  GLN A 849     138.644 -51.909 -57.402  1.00 26.970          C  
ATOM  13263  C   GLN A 849     138.736 -51.803 -58.927  1.00 26.850          C  
ATOM  13264  O   GLN A 849     137.810 -51.310 -59.561  1.00 27.060          O  
ATOM  13265  CB  GLN A 849     139.379 -50.754 -56.735  1.00 37.690          C  
ATOM  13266  CG  GLN A 849     139.033 -50.595 -55.259  1.00 37.690          C  
ATOM  13267  CD  GLN A 849     139.808 -49.485 -54.598  1.00 37.690          C  
ATOM  13268  OE1 GLN A 849     140.842 -49.050 -55.112  1.00 37.690          O  
ATOM  13269  NE2 GLN A 849     139.304 -49.006 -53.464  1.00 37.690          N  
ATOM  13270  H   GLN A 849     139.931 -53.218 -56.255  1.00 32.170          H  
ATOM  13271  HA  GLN A 849     137.596 -51.834 -57.129  1.00 32.360          H  
ATOM  13272 1HB  GLN A 849     140.451 -50.914 -56.814  1.00 45.230          H  
ATOM  13273 2HB  GLN A 849     139.145 -49.821 -57.249  1.00 45.230          H  
ATOM  13274 1HG  GLN A 849     137.970 -50.376 -55.173  1.00 45.230          H  
ATOM  13275 2HG  GLN A 849     139.260 -51.527 -54.741  1.00 45.230          H  
ATOM  13276 1HE2 GLN A 849     139.758 -48.254 -52.986  1.00 45.230          H  
ATOM  13277 2HE2 GLN A 849     138.456 -49.391 -53.092  1.00 45.230          H  
ATOM  13278  N   ILE A 850     139.798 -52.357 -59.553  1.00 26.590          N  
ATOM  13279  CA  ILE A 850     139.869 -52.281 -61.013  1.00 26.560          C  
ATOM  13280  C   ILE A 850     138.601 -52.914 -61.579  1.00 26.680          C  
ATOM  13281  O   ILE A 850     137.914 -52.331 -62.426  1.00 26.880          O  
ATOM  13282  CB  ILE A 850     141.068 -53.102 -61.592  1.00 37.200          C  
ATOM  13283  CG1 ILE A 850     142.428 -52.488 -61.211  1.00 37.200          C  
ATOM  13284  CG2 ILE A 850     140.965 -53.270 -63.086  1.00 37.200          C  
ATOM  13285  CD1 ILE A 850     143.633 -53.399 -61.521  1.00 37.200          C  
ATOM  13286  H   ILE A 850     140.569 -52.715 -58.986  1.00 31.910          H  
ATOM  13287  HA  ILE A 850     139.926 -51.234 -61.327  1.00 31.870          H  
ATOM  13288  HB  ILE A 850     141.030 -54.091 -61.142  1.00 44.640          H  
ATOM  13289 1HG1 ILE A 850     142.558 -51.537 -61.728  1.00 44.640          H  
ATOM  13290 2HG1 ILE A 850     142.419 -52.297 -60.152  1.00 44.640          H  
ATOM  13291 1HG2 ILE A 850     141.757 -53.885 -63.440  1.00 44.640          H  
ATOM  13292 2HG2 ILE A 850     140.029 -53.739 -63.377  1.00 44.640          H  
ATOM  13293 3HG2 ILE A 850     141.048 -52.305 -63.524  1.00 44.640          H  
ATOM  13294 1HD1 ILE A 850     144.506 -52.944 -61.193  1.00 44.640          H  
ATOM  13295 2HD1 ILE A 850     143.532 -54.328 -61.020  1.00 44.640          H  
ATOM  13296 3HD1 ILE A 850     143.722 -53.589 -62.567  1.00 44.640          H  
ATOM  13297  N   TYR A 851     138.314 -54.119 -61.091  1.00 26.650          N  
ATOM  13298  CA  TYR A 851     137.114 -54.862 -61.456  1.00 26.850          C  
ATOM  13299  C   TYR A 851     135.798 -54.171 -61.129  1.00 27.110          C  
ATOM  13300  O   TYR A 851     134.937 -54.055 -62.015  1.00 27.360          O  
ATOM  13301  CB  TYR A 851     137.158 -56.236 -60.819  1.00 37.510          C  
ATOM  13302  CG  TYR A 851     135.813 -56.885 -60.693  1.00 37.510          C  
ATOM  13303  CD1 TYR A 851     135.072 -57.321 -61.780  1.00 37.510          C  
ATOM  13304  CD2 TYR A 851     135.332 -57.064 -59.400  1.00 37.510          C  
ATOM  13305  CE1 TYR A 851     133.847 -57.911 -61.552  1.00 37.510          C  
ATOM  13306  CE2 TYR A 851     134.132 -57.658 -59.183  1.00 37.510          C  
ATOM  13307  CZ  TYR A 851     133.388 -58.085 -60.241  1.00 37.510          C  
ATOM  13308  OH  TYR A 851     132.181 -58.697 -60.004  1.00 37.510          O  
ATOM  13309  H   TYR A 851     138.959 -54.531 -60.402  1.00 31.980          H  
ATOM  13310  HA  TYR A 851     137.138 -54.992 -62.535  1.00 32.220          H  
ATOM  13311 1HB  TYR A 851     137.796 -56.888 -61.414  1.00 45.010          H  
ATOM  13312 2HB  TYR A 851     137.602 -56.169 -59.829  1.00 45.010          H  
ATOM  13313  HD1 TYR A 851     135.436 -57.189 -62.794  1.00 45.010          H  
ATOM  13314  HD2 TYR A 851     135.929 -56.720 -58.548  1.00 45.010          H  
ATOM  13315  HE1 TYR A 851     133.247 -58.250 -62.386  1.00 45.010          H  
ATOM  13316  HE2 TYR A 851     133.769 -57.796 -58.165  1.00 45.010          H  
ATOM  13317  HH  TYR A 851     132.055 -58.807 -59.059  1.00 45.010          H  
ATOM  13318  N   GLN A 852     135.629 -53.717 -59.903  1.00 27.120          N  
ATOM  13319  CA  GLN A 852     134.360 -53.122 -59.522  1.00 27.430          C  
ATOM  13320  C   GLN A 852     134.077 -51.864 -60.315  1.00 27.540          C  
ATOM  13321  O   GLN A 852     132.953 -51.676 -60.768  1.00 27.900          O  
ATOM  13322  CB  GLN A 852     134.340 -52.779 -58.036  1.00 38.280          C  
ATOM  13323  CG  GLN A 852     134.283 -53.966 -57.094  1.00 38.280          C  
ATOM  13324  CD  GLN A 852     134.367 -53.519 -55.656  1.00 38.280          C  
ATOM  13325  OE1 GLN A 852     134.853 -52.419 -55.373  1.00 38.280          O  
ATOM  13326  NE2 GLN A 852     133.899 -54.354 -54.742  1.00 38.280          N  
ATOM  13327  H   GLN A 852     136.375 -53.827 -59.213  1.00 32.540          H  
ATOM  13328  HA  GLN A 852     133.571 -53.838 -59.726  1.00 32.920          H  
ATOM  13329 1HB  GLN A 852     135.236 -52.213 -57.798  1.00 45.930          H  
ATOM  13330 2HB  GLN A 852     133.487 -52.141 -57.826  1.00 45.930          H  
ATOM  13331 1HG  GLN A 852     133.345 -54.495 -57.240  1.00 45.930          H  
ATOM  13332 2HG  GLN A 852     135.120 -54.626 -57.304  1.00 45.930          H  
ATOM  13333 1HE2 GLN A 852     133.930 -54.102 -53.770  1.00 45.930          H  
ATOM  13334 2HE2 GLN A 852     133.517 -55.235 -55.014  1.00 45.930          H  
ATOM  13335  N   GLN A 853     135.093 -51.031 -60.545  1.00 27.310          N  
ATOM  13336  CA  GLN A 853     134.854 -49.795 -61.279  1.00 27.490          C  
ATOM  13337  C   GLN A 853     134.393 -50.094 -62.691  1.00 27.670          C  
ATOM  13338  O   GLN A 853     133.409 -49.521 -63.163  1.00 28.040          O  
ATOM  13339  CB  GLN A 853     136.141 -48.984 -61.345  1.00 38.410          C  
ATOM  13340  CG  GLN A 853     136.595 -48.372 -60.034  1.00 38.410          C  
ATOM  13341  CD  GLN A 853     137.993 -47.780 -60.146  1.00 38.410          C  
ATOM  13342  OE1 GLN A 853     138.767 -48.141 -61.037  1.00 38.410          O  
ATOM  13343  NE2 GLN A 853     138.324 -46.869 -59.245  1.00 38.410          N  
ATOM  13344  H   GLN A 853     136.026 -51.224 -60.174  1.00 32.770          H  
ATOM  13345  HA  GLN A 853     134.077 -49.231 -60.770  1.00 32.990          H  
ATOM  13346 1HB  GLN A 853     136.947 -49.633 -61.698  1.00 46.100          H  
ATOM  13347 2HB  GLN A 853     136.024 -48.194 -62.071  1.00 46.100          H  
ATOM  13348 1HG  GLN A 853     135.908 -47.570 -59.773  1.00 46.100          H  
ATOM  13349 2HG  GLN A 853     136.596 -49.130 -59.255  1.00 46.100          H  
ATOM  13350 1HE2 GLN A 853     139.231 -46.450 -59.267  1.00 46.100          H  
ATOM  13351 2HE2 GLN A 853     137.671 -46.603 -58.537  1.00 46.100          H  
ATOM  13352  N   LYS A 854     135.046 -51.054 -63.344  1.00 27.510          N  
ATOM  13353  CA  LYS A 854     134.671 -51.368 -64.701  1.00 27.780          C  
ATOM  13354  C   LYS A 854     133.296 -51.981 -64.773  1.00 28.160          C  
ATOM  13355  O   LYS A 854     132.503 -51.617 -65.648  1.00 28.600          O  
ATOM  13356  CB  LYS A 854     135.703 -52.283 -65.312  1.00 38.780          C  
ATOM  13357  CG  LYS A 854     135.473 -52.686 -66.759  1.00 38.780          C  
ATOM  13358  CD  LYS A 854     135.524 -51.509 -67.725  1.00 38.780          C  
ATOM  13359  CE  LYS A 854     135.480 -51.997 -69.160  1.00 38.780          C  
ATOM  13360  NZ  LYS A 854     135.408 -50.867 -70.141  1.00 38.780          N  
ATOM  13361  H   LYS A 854     135.860 -51.508 -62.917  1.00 33.010          H  
ATOM  13362  HA  LYS A 854     134.658 -50.442 -65.265  1.00 33.340          H  
ATOM  13363 1HB  LYS A 854     136.632 -51.778 -65.247  1.00 46.540          H  
ATOM  13364 2HB  LYS A 854     135.783 -53.194 -64.711  1.00 46.540          H  
ATOM  13365 1HG  LYS A 854     136.261 -53.358 -67.025  1.00 46.540          H  
ATOM  13366 2HG  LYS A 854     134.524 -53.214 -66.862  1.00 46.540          H  
ATOM  13367 1HD  LYS A 854     134.661 -50.860 -67.560  1.00 46.540          H  
ATOM  13368 2HD  LYS A 854     136.436 -50.932 -67.564  1.00 46.540          H  
ATOM  13369 1HE  LYS A 854     136.378 -52.581 -69.360  1.00 46.540          H  
ATOM  13370 2HE  LYS A 854     134.612 -52.637 -69.286  1.00 46.540          H  
ATOM  13371 1HZ  LYS A 854     135.380 -51.235 -71.083  1.00 46.540          H  
ATOM  13372 2HZ  LYS A 854     134.569 -50.324 -69.968  1.00 46.540          H  
ATOM  13373 3HZ  LYS A 854     136.220 -50.274 -70.034  1.00 46.540          H  
ATOM  13374  N   LEU A 855     132.996 -52.902 -63.854  1.00 28.070          N  
ATOM  13375  CA  LEU A 855     131.711 -53.557 -63.860  1.00 28.500          C  
ATOM  13376  C   LEU A 855     130.605 -52.537 -63.634  1.00 28.900          C  
ATOM  13377  O   LEU A 855     129.577 -52.573 -64.307  1.00 29.330          O  
ATOM  13378  CB  LEU A 855     131.648 -54.656 -62.797  1.00 39.730          C  
ATOM  13379  CG  LEU A 855     130.327 -55.469 -62.739  1.00 39.730          C  
ATOM  13380  CD1 LEU A 855     130.057 -56.233 -64.097  1.00 39.730          C  
ATOM  13381  CD2 LEU A 855     130.388 -56.419 -61.587  1.00 39.730          C  
ATOM  13382  H   LEU A 855     133.692 -53.175 -63.152  1.00 33.680          H  
ATOM  13383  HA  LEU A 855     131.583 -54.005 -64.838  1.00 34.200          H  
ATOM  13384 1HB  LEU A 855     132.470 -55.351 -62.970  1.00 47.670          H  
ATOM  13385 2HB  LEU A 855     131.806 -54.191 -61.817  1.00 47.670          H  
ATOM  13386  HG  LEU A 855     129.534 -54.798 -62.572  1.00 47.670          H  
ATOM  13387 1HD1 LEU A 855     129.118 -56.781 -64.020  1.00 47.670          H  
ATOM  13388 2HD1 LEU A 855     129.981 -55.536 -64.923  1.00 47.670          H  
ATOM  13389 3HD1 LEU A 855     130.864 -56.941 -64.289  1.00 47.670          H  
ATOM  13390 1HD2 LEU A 855     129.450 -56.969 -61.515  1.00 47.670          H  
ATOM  13391 2HD2 LEU A 855     131.189 -57.111 -61.750  1.00 47.670          H  
ATOM  13392 3HD2 LEU A 855     130.558 -55.869 -60.661  1.00 47.670          H  
ATOM  13393  N   HIS A 856     130.829 -51.570 -62.743  1.00 28.840          N  
ATOM  13394  CA  HIS A 856     129.817 -50.567 -62.453  1.00 29.290          C  
ATOM  13395  C   HIS A 856     129.442 -49.773 -63.705  1.00 29.510          C  
ATOM  13396  O   HIS A 856     128.290 -49.337 -63.842  1.00 30.010          O  
ATOM  13397  CB  HIS A 856     130.300 -49.623 -61.354  1.00 40.830          C  
ATOM  13398  CG  HIS A 856     130.412 -50.287 -60.004  1.00 40.830          C  
ATOM  13399  ND1 HIS A 856     131.013 -49.675 -58.924  1.00 40.830          N  
ATOM  13400  CD2 HIS A 856     130.029 -51.519 -59.576  1.00 40.830          C  
ATOM  13401  CE1 HIS A 856     130.987 -50.496 -57.886  1.00 40.830          C  
ATOM  13402  NE2 HIS A 856     130.395 -51.620 -58.253  1.00 40.830          N  
ATOM  13403  H   HIS A 856     131.692 -51.573 -62.187  1.00 34.610          H  
ATOM  13404  HA  HIS A 856     128.917 -51.055 -62.099  1.00 35.150          H  
ATOM  13405 1HB  HIS A 856     131.284 -49.235 -61.620  1.00 48.990          H  
ATOM  13406 2HB  HIS A 856     129.623 -48.777 -61.272  1.00 48.990          H  
ATOM  13407  HD1 HIS A 856     131.585 -48.858 -58.967  1.00 48.990          H  
ATOM  13408  HD2 HIS A 856     129.533 -52.356 -60.066  1.00 48.990          H  
ATOM  13409  HE1 HIS A 856     131.418 -50.196 -56.932  1.00 48.990          H  
ATOM  13410  N   TYR A 857     130.384 -49.591 -64.636  1.00 29.190          N  
ATOM  13411  CA  TYR A 857     130.008 -48.914 -65.861  1.00 29.420          C  
ATOM  13412  C   TYR A 857     129.241 -49.895 -66.760  1.00 29.670          C  
ATOM  13413  O   TYR A 857     128.194 -49.562 -67.308  1.00 30.200          O  
ATOM  13414  CB  TYR A 857     131.219 -48.356 -66.607  1.00 41.100          C  
ATOM  13415  CG  TYR A 857     131.906 -47.243 -65.869  1.00 41.100          C  
ATOM  13416  CD1 TYR A 857     131.341 -45.973 -65.746  1.00 41.100          C  
ATOM  13417  CD2 TYR A 857     133.117 -47.506 -65.304  1.00 41.100          C  
ATOM  13418  CE1 TYR A 857     132.010 -44.999 -65.039  1.00 41.100          C  
ATOM  13419  CE2 TYR A 857     133.777 -46.555 -64.610  1.00 41.100          C  
ATOM  13420  CZ  TYR A 857     133.237 -45.306 -64.467  1.00 41.100          C  
ATOM  13421  OH  TYR A 857     133.905 -44.372 -63.759  1.00 41.100          O  
ATOM  13422  H   TYR A 857     131.350 -49.894 -64.456  1.00 35.030          H  
ATOM  13423  HA  TYR A 857     129.356 -48.102 -65.609  1.00 35.300          H  
ATOM  13424 1HB  TYR A 857     131.942 -49.162 -66.768  1.00 49.320          H  
ATOM  13425 2HB  TYR A 857     130.914 -47.986 -67.584  1.00 49.320          H  
ATOM  13426  HD1 TYR A 857     130.389 -45.745 -66.191  1.00 49.320          H  
ATOM  13427  HD2 TYR A 857     133.551 -48.489 -65.408  1.00 49.320          H  
ATOM  13428  HE1 TYR A 857     131.579 -44.003 -64.931  1.00 49.320          H  
ATOM  13429  HE2 TYR A 857     134.725 -46.799 -64.168  1.00 49.320          H  
ATOM  13430  HH  TYR A 857     134.709 -44.759 -63.409  1.00 49.320          H  
ATOM  13431  N   ILE A 858     129.699 -51.137 -66.833  1.00 29.360          N  
ATOM  13432  CA  ILE A 858     129.058 -52.134 -67.692  1.00 29.660          C  
ATOM  13433  C   ILE A 858     127.596 -52.396 -67.306  1.00 30.050          C  
ATOM  13434  O   ILE A 858     126.738 -52.591 -68.171  1.00 30.440          O  
ATOM  13435  CB  ILE A 858     129.850 -53.459 -67.680  1.00 41.400          C  
ATOM  13436  CG1 ILE A 858     131.285 -53.283 -68.305  1.00 41.400          C  
ATOM  13437  CG2 ILE A 858     129.078 -54.538 -68.371  1.00 41.400          C  
ATOM  13438  CD1 ILE A 858     131.359 -52.837 -69.753  1.00 41.400          C  
ATOM  13439  H   ILE A 858     130.568 -51.369 -66.335  1.00 35.230          H  
ATOM  13440  HA  ILE A 858     129.044 -51.742 -68.700  1.00 35.590          H  
ATOM  13441  HB  ILE A 858     130.004 -53.762 -66.651  1.00 49.680          H  
ATOM  13442 1HG1 ILE A 858     131.822 -52.557 -67.722  1.00 49.680          H  
ATOM  13443 2HG1 ILE A 858     131.798 -54.238 -68.221  1.00 49.680          H  
ATOM  13444 1HG2 ILE A 858     129.646 -55.453 -68.316  1.00 49.680          H  
ATOM  13445 2HG2 ILE A 858     128.143 -54.678 -67.886  1.00 49.680          H  
ATOM  13446 3HG2 ILE A 858     128.896 -54.267 -69.402  1.00 49.680          H  
ATOM  13447 1HD1 ILE A 858     132.397 -52.768 -70.050  1.00 49.680          H  
ATOM  13448 2HD1 ILE A 858     130.872 -53.546 -70.371  1.00 49.680          H  
ATOM  13449 3HD1 ILE A 858     130.894 -51.865 -69.881  1.00 49.680          H  
ATOM  13450  N   LEU A 859     127.335 -52.450 -66.009  1.00 30.040          N  
ATOM  13451  CA  LEU A 859     126.023 -52.710 -65.432  1.00 30.440          C  
ATOM  13452  C   LEU A 859     124.930 -51.688 -65.746  1.00 30.860          C  
ATOM  13453  O   LEU A 859     123.751 -52.011 -65.588  1.00 31.210          O  
ATOM  13454  CB  LEU A 859     126.125 -52.797 -63.900  1.00 42.460          C  
ATOM  13455  CG  LEU A 859     126.866 -54.014 -63.294  1.00 42.460          C  
ATOM  13456  CD1 LEU A 859     127.053 -53.778 -61.795  1.00 42.460          C  
ATOM  13457  CD2 LEU A 859     126.083 -55.289 -63.514  1.00 42.460          C  
ATOM  13458  H   LEU A 859     128.125 -52.310 -65.377  1.00 36.050          H  
ATOM  13459  HA  LEU A 859     125.688 -53.661 -65.821  1.00 36.530          H  
ATOM  13460 1HB  LEU A 859     126.645 -51.898 -63.559  1.00 50.950          H  
ATOM  13461 2HB  LEU A 859     125.117 -52.776 -63.487  1.00 50.950          H  
ATOM  13462  HG  LEU A 859     127.818 -54.114 -63.767  1.00 50.950          H  
ATOM  13463 1HD1 LEU A 859     127.579 -54.617 -61.347  1.00 50.950          H  
ATOM  13464 2HD1 LEU A 859     127.626 -52.875 -61.639  1.00 50.950          H  
ATOM  13465 3HD1 LEU A 859     126.079 -53.674 -61.322  1.00 50.950          H  
ATOM  13466 1HD2 LEU A 859     126.628 -56.129 -63.083  1.00 50.950          H  
ATOM  13467 2HD2 LEU A 859     125.106 -55.207 -63.039  1.00 50.950          H  
ATOM  13468 3HD2 LEU A 859     125.953 -55.459 -64.552  1.00 50.950          H  
ATOM  13469  N   GLU A 860     125.271 -50.452 -66.122  1.00 30.880          N  
ATOM  13470  CA  GLU A 860     124.199 -49.477 -66.329  1.00 31.330          C  
ATOM  13471  C   GLU A 860     124.100 -48.981 -67.754  1.00 31.060          C  
ATOM  13472  O   GLU A 860     125.106 -48.701 -68.410  1.00 30.800          O  
ATOM  13473  CB  GLU A 860     124.380 -48.271 -65.402  1.00 43.680          C  
ATOM  13474  CG  GLU A 860     124.269 -48.569 -63.906  1.00 43.680          C  
ATOM  13475  CD  GLU A 860     122.849 -48.843 -63.457  1.00 43.680          C  
ATOM  13476  OE1 GLU A 860     121.944 -48.487 -64.179  1.00 43.680          O  
ATOM  13477  OE2 GLU A 860     122.670 -49.387 -62.392  1.00 43.680          O  
ATOM  13478  H   GLU A 860     126.250 -50.209 -66.317  1.00 37.060          H  
ATOM  13479  HA  GLU A 860     123.249 -49.949 -66.080  1.00 37.600          H  
ATOM  13480 1HB  GLU A 860     125.356 -47.845 -65.572  1.00 52.420          H  
ATOM  13481 2HB  GLU A 860     123.647 -47.508 -65.651  1.00 52.420          H  
ATOM  13482 1HG  GLU A 860     124.888 -49.437 -63.671  1.00 52.420          H  
ATOM  13483 2HG  GLU A 860     124.665 -47.720 -63.352  1.00 52.420          H  
ATOM  13484  N   THR A 861     122.862 -48.770 -68.187  1.00 31.200          N  
ATOM  13485  CA  THR A 861     122.583 -48.268 -69.520  1.00 31.080          C  
ATOM  13486  C   THR A 861     123.212 -46.906 -69.751  1.00 30.740          C  
ATOM  13487  O   THR A 861     123.834 -46.683 -70.786  1.00 30.340          O  
ATOM  13488  CB  THR A 861     121.058 -48.207 -69.768  1.00 43.560          C  
ATOM  13489  OG1 THR A 861     120.506 -49.535 -69.685  1.00 43.560          O  
ATOM  13490  CG2 THR A 861     120.783 -47.644 -71.143  1.00 43.560          C  
ATOM  13491  H   THR A 861     122.091 -49.035 -67.584  1.00 37.440          H  
ATOM  13492  HA  THR A 861     123.012 -48.961 -70.243  1.00 37.300          H  
ATOM  13493  HB  THR A 861     120.586 -47.578 -69.014  1.00 52.270          H  
ATOM  13494  HG1 THR A 861     119.543 -49.480 -69.692  1.00 52.270          H  
ATOM  13495 1HG2 THR A 861     119.710 -47.616 -71.313  1.00 52.270          H  
ATOM  13496 2HG2 THR A 861     121.177 -46.647 -71.211  1.00 52.270          H  
ATOM  13497 3HG2 THR A 861     121.252 -48.269 -71.893  1.00 52.270          H  
ATOM  13498  N   VAL A 862     123.075 -45.995 -68.787  1.00 30.980          N  
ATOM  13499  CA  VAL A 862     123.627 -44.659 -68.983  1.00 30.750          C  
ATOM  13500  C   VAL A 862     125.142 -44.648 -69.063  1.00 30.470          C  
ATOM  13501  O   VAL A 862     125.719 -43.793 -69.744  1.00 30.160          O  
ATOM  13502  CB  VAL A 862     123.140 -43.671 -67.902  1.00 43.140          C  
ATOM  13503  CG1 VAL A 862     121.629 -43.514 -68.025  1.00 43.140          C  
ATOM  13504  CG2 VAL A 862     123.534 -44.164 -66.487  1.00 43.140          C  
ATOM  13505  H   VAL A 862     122.561 -46.243 -67.954  1.00 37.180          H  
ATOM  13506  HA  VAL A 862     123.250 -44.299 -69.931  1.00 36.900          H  
ATOM  13507  HB  VAL A 862     123.590 -42.691 -68.076  1.00 51.770          H  
ATOM  13508 1HG1 VAL A 862     121.272 -42.799 -67.283  1.00 51.770          H  
ATOM  13509 2HG1 VAL A 862     121.390 -43.149 -69.024  1.00 51.770          H  
ATOM  13510 3HG1 VAL A 862     121.142 -44.471 -67.866  1.00 51.770          H  
ATOM  13511 1HG2 VAL A 862     123.176 -43.452 -65.749  1.00 51.770          H  
ATOM  13512 2HG2 VAL A 862     123.087 -45.131 -66.289  1.00 51.770          H  
ATOM  13513 3HG2 VAL A 862     124.612 -44.243 -66.393  1.00 51.770          H  
ATOM  13514  N   ASN A 863     125.787 -45.572 -68.356  1.00 30.650          N  
ATOM  13515  CA  ASN A 863     127.226 -45.640 -68.374  1.00 30.500          C  
ATOM  13516  C   ASN A 863     127.699 -46.186 -69.715  1.00 30.070          C  
ATOM  13517  O   ASN A 863     128.661 -45.663 -70.289  1.00 29.840          O  
ATOM  13518  CB  ASN A 863     127.717 -46.445 -67.199  1.00 42.760          C  
ATOM  13519  CG  ASN A 863     127.581 -45.697 -65.854  1.00 42.760          C  
ATOM  13520  OD1 ASN A 863     127.459 -44.478 -65.841  1.00 42.760          O  
ATOM  13521  ND2 ASN A 863     127.610 -46.391 -64.730  1.00 42.760          N  
ATOM  13522  H   ASN A 863     125.270 -46.244 -67.803  1.00 36.780          H  
ATOM  13523  HA  ASN A 863     127.628 -44.641 -68.292  1.00 36.600          H  
ATOM  13524 1HB  ASN A 863     127.139 -47.360 -67.140  1.00 51.310          H  
ATOM  13525 2HB  ASN A 863     128.740 -46.716 -67.375  1.00 51.310          H  
ATOM  13526 1HD2 ASN A 863     127.525 -45.913 -63.856  1.00 51.310          H  
ATOM  13527 2HD2 ASN A 863     127.729 -47.412 -64.705  1.00 51.310          H  
ATOM  13528  N   LEU A 864     126.991 -47.189 -70.256  1.00 30.030          N  
ATOM  13529  CA  LEU A 864     127.358 -47.723 -71.561  1.00 29.720          C  
ATOM  13530  C   LEU A 864     127.193 -46.656 -72.648  1.00 29.290          C  
ATOM  13531  O   LEU A 864     128.047 -46.531 -73.533  1.00 28.950          O  
ATOM  13532  CB  LEU A 864     126.474 -48.935 -71.926  1.00 41.730          C  
ATOM  13533  CG  LEU A 864     126.660 -50.263 -71.124  1.00 41.730          C  
ATOM  13534  CD1 LEU A 864     125.524 -51.236 -71.515  1.00 41.730          C  
ATOM  13535  CD2 LEU A 864     128.025 -50.896 -71.443  1.00 41.730          C  
ATOM  13536  H   LEU A 864     126.233 -47.624 -69.715  1.00 36.040          H  
ATOM  13537  HA  LEU A 864     128.401 -48.018 -71.534  1.00 35.660          H  
ATOM  13538 1HB  LEU A 864     125.433 -48.631 -71.812  1.00 50.080          H  
ATOM  13539 2HB  LEU A 864     126.640 -49.177 -72.959  1.00 50.080          H  
ATOM  13540  HG  LEU A 864     126.595 -50.063 -70.047  1.00 50.080          H  
ATOM  13541 1HD1 LEU A 864     125.642 -52.165 -70.950  1.00 50.080          H  
ATOM  13542 2HD1 LEU A 864     124.562 -50.785 -71.274  1.00 50.080          H  
ATOM  13543 3HD1 LEU A 864     125.567 -51.451 -72.585  1.00 50.080          H  
ATOM  13544 1HD2 LEU A 864     128.120 -51.826 -70.882  1.00 50.080          H  
ATOM  13545 2HD2 LEU A 864     128.091 -51.107 -72.510  1.00 50.080          H  
ATOM  13546 3HD2 LEU A 864     128.827 -50.223 -71.155  1.00 50.080          H  
ATOM  13547  N   ILE A 865     126.120 -45.850 -72.551  1.00 29.380          N  
ATOM  13548  CA  ILE A 865     125.845 -44.824 -73.552  1.00 29.110          C  
ATOM  13549  C   ILE A 865     126.961 -43.780 -73.547  1.00 28.910          C  
ATOM  13550  O   ILE A 865     127.468 -43.404 -74.618  1.00 28.610          O  
ATOM  13551  CB  ILE A 865     124.497 -44.109 -73.278  1.00 40.860          C  
ATOM  13552  CG1 ILE A 865     123.301 -45.057 -73.471  1.00 40.860          C  
ATOM  13553  CG2 ILE A 865     124.372 -42.951 -74.261  1.00 40.860          C  
ATOM  13554  CD1 ILE A 865     121.985 -44.531 -72.918  1.00 40.860          C  
ATOM  13555  H   ILE A 865     125.447 -46.015 -71.795  1.00 35.260          H  
ATOM  13556  HA  ILE A 865     125.810 -45.283 -74.532  1.00 34.930          H  
ATOM  13557  HB  ILE A 865     124.472 -43.748 -72.261  1.00 49.030          H  
ATOM  13558 1HG1 ILE A 865     123.151 -45.207 -74.480  1.00 49.030          H  
ATOM  13559 2HG1 ILE A 865     123.527 -46.008 -73.017  1.00 49.030          H  
ATOM  13560 1HG2 ILE A 865     123.453 -42.421 -74.120  1.00 49.030          H  
ATOM  13561 2HG2 ILE A 865     125.184 -42.257 -74.107  1.00 49.030          H  
ATOM  13562 3HG2 ILE A 865     124.403 -43.331 -75.280  1.00 49.030          H  
ATOM  13563 1HD1 ILE A 865     121.208 -45.259 -73.110  1.00 49.030          H  
ATOM  13564 2HD1 ILE A 865     122.069 -44.374 -71.853  1.00 49.030          H  
ATOM  13565 3HD1 ILE A 865     121.720 -43.609 -73.392  1.00 49.030          H  
ATOM  13566  N   SER A 866     127.337 -43.308 -72.351  1.00 29.170          N  
ATOM  13567  CA  SER A 866     128.399 -42.325 -72.209  1.00 29.070          C  
ATOM  13568  C   SER A 866     129.719 -42.849 -72.742  1.00 28.830          C  
ATOM  13569  O   SER A 866     130.422 -42.129 -73.459  1.00 28.730          O  
ATOM  13570  CB  SER A 866     128.595 -41.958 -70.777  1.00 40.740          C  
ATOM  13571  OG  SER A 866     129.643 -41.020 -70.635  1.00 40.740          O  
ATOM  13572  H   SER A 866     126.859 -43.633 -71.502  1.00 35.000          H  
ATOM  13573  HA  SER A 866     128.123 -41.437 -72.774  1.00 34.880          H  
ATOM  13574 1HB  SER A 866     127.677 -41.566 -70.358  1.00 48.890          H  
ATOM  13575 2HB  SER A 866     128.835 -42.863 -70.237  1.00 48.890          H  
ATOM  13576  HG  SER A 866     129.236 -40.128 -70.680  1.00 48.890          H  
ATOM  13577  N   TRP A 867     130.052 -44.105 -72.409  1.00 28.790          N  
ATOM  13578  CA  TRP A 867     131.294 -44.717 -72.845  1.00 28.620          C  
ATOM  13579  C   TRP A 867     131.374 -44.712 -74.361  1.00 28.230          C  
ATOM  13580  O   TRP A 867     132.379 -44.276 -74.921  1.00 28.030          O  
ATOM  13581  CB  TRP A 867     131.416 -46.131 -72.285  1.00 40.140          C  
ATOM  13582  CG  TRP A 867     132.682 -46.851 -72.643  1.00 40.140          C  
ATOM  13583  CD1 TRP A 867     133.868 -46.824 -71.960  1.00 40.140          C  
ATOM  13584  CD2 TRP A 867     132.889 -47.732 -73.769  1.00 40.140          C  
ATOM  13585  NE1 TRP A 867     134.785 -47.632 -72.584  1.00 40.140          N  
ATOM  13586  CE2 TRP A 867     134.201 -48.194 -73.690  1.00 40.140          C  
ATOM  13587  CE3 TRP A 867     132.075 -48.163 -74.819  1.00 40.140          C  
ATOM  13588  CZ2 TRP A 867     134.723 -49.072 -74.625  1.00 40.140          C  
ATOM  13589  CZ3 TRP A 867     132.594 -49.031 -75.757  1.00 40.140          C  
ATOM  13590  CH2 TRP A 867     133.885 -49.476 -75.664  1.00 40.140          C  
ATOM  13591  H   TRP A 867     129.436 -44.644 -71.791  1.00 34.550          H  
ATOM  13592  HA  TRP A 867     132.120 -44.129 -72.464  1.00 34.340          H  
ATOM  13593 1HB  TRP A 867     131.342 -46.092 -71.198  1.00 48.160          H  
ATOM  13594 2HB  TRP A 867     130.575 -46.725 -72.635  1.00 48.160          H  
ATOM  13595  HD1 TRP A 867     134.053 -46.255 -71.055  1.00 48.160          H  
ATOM  13596  HE1 TRP A 867     135.738 -47.798 -72.298  1.00 48.160          H  
ATOM  13597  HE3 TRP A 867     131.052 -47.821 -74.896  1.00 48.160          H  
ATOM  13598  HZ2 TRP A 867     135.748 -49.435 -74.570  1.00 48.160          H  
ATOM  13599  HZ3 TRP A 867     131.948 -49.356 -76.571  1.00 48.160          H  
ATOM  13600  HH2 TRP A 867     134.265 -50.162 -76.419  1.00 48.160          H  
ATOM  13601  N   VAL A 868     130.306 -45.099 -75.055  1.00 28.180          N  
ATOM  13602  CA  VAL A 868     130.401 -45.079 -76.509  1.00 27.900          C  
ATOM  13603  C   VAL A 868     130.691 -43.674 -77.040  1.00 27.630          C  
ATOM  13604  O   VAL A 868     131.533 -43.523 -77.935  1.00 27.380          O  
ATOM  13605  CB  VAL A 868     129.132 -45.616 -77.174  1.00 39.170          C  
ATOM  13606  CG1 VAL A 868     129.178 -45.371 -78.674  1.00 39.170          C  
ATOM  13607  CG2 VAL A 868     129.010 -47.104 -76.924  1.00 39.170          C  
ATOM  13608  H   VAL A 868     129.471 -45.451 -74.568  1.00 33.820          H  
ATOM  13609  HA  VAL A 868     131.230 -45.727 -76.797  1.00 33.480          H  
ATOM  13610  HB  VAL A 868     128.268 -45.096 -76.763  1.00 47.010          H  
ATOM  13611 1HG1 VAL A 868     128.285 -45.756 -79.083  1.00 47.010          H  
ATOM  13612 2HG1 VAL A 868     129.242 -44.311 -78.903  1.00 47.010          H  
ATOM  13613 3HG1 VAL A 868     130.037 -45.887 -79.108  1.00 47.010          H  
ATOM  13614 1HG2 VAL A 868     128.109 -47.472 -77.405  1.00 47.010          H  
ATOM  13615 2HG2 VAL A 868     129.875 -47.615 -77.337  1.00 47.010          H  
ATOM  13616 3HG2 VAL A 868     128.956 -47.290 -75.857  1.00 47.010          H  
ATOM  13617  N   LEU A 869     129.986 -42.643 -76.532  1.00 27.760          N  
ATOM  13618  CA  LEU A 869     130.272 -41.284 -76.997  1.00 27.610          C  
ATOM  13619  C   LEU A 869     131.734 -40.963 -76.752  1.00 27.490          C  
ATOM  13620  O   LEU A 869     132.417 -40.431 -77.636  1.00 27.320          O  
ATOM  13621  CB  LEU A 869     129.403 -40.215 -76.309  1.00 38.710          C  
ATOM  13622  CG  LEU A 869     129.544 -38.720 -76.888  1.00 38.710          C  
ATOM  13623  CD1 LEU A 869     128.263 -37.995 -76.654  1.00 38.710          C  
ATOM  13624  CD2 LEU A 869     130.668 -37.900 -76.196  1.00 38.710          C  
ATOM  13625  H   LEU A 869     129.263 -42.825 -75.823  1.00 33.310          H  
ATOM  13626  HA  LEU A 869     130.086 -41.242 -78.070  1.00 33.130          H  
ATOM  13627 1HB  LEU A 869     128.361 -40.518 -76.394  1.00 46.460          H  
ATOM  13628 2HB  LEU A 869     129.663 -40.198 -75.248  1.00 46.460          H  
ATOM  13629  HG  LEU A 869     129.742 -38.772 -77.956  1.00 46.460          H  
ATOM  13630 1HD1 LEU A 869     128.348 -36.998 -77.054  1.00 46.460          H  
ATOM  13631 2HD1 LEU A 869     127.446 -38.514 -77.144  1.00 46.460          H  
ATOM  13632 3HD1 LEU A 869     128.086 -37.941 -75.593  1.00 46.460          H  
ATOM  13633 1HD2 LEU A 869     130.690 -36.889 -76.624  1.00 46.460          H  
ATOM  13634 2HD2 LEU A 869     130.453 -37.832 -75.134  1.00 46.460          H  
ATOM  13635 3HD2 LEU A 869     131.638 -38.348 -76.332  1.00 46.460          H  
ATOM  13636  N   TYR A 870     132.204 -41.268 -75.532  1.00 27.670          N  
ATOM  13637  CA  TYR A 870     133.572 -41.013 -75.141  1.00 27.650          C  
ATOM  13638  C   TYR A 870     134.580 -41.640 -76.057  1.00 27.490          C  
ATOM  13639  O   TYR A 870     135.501 -40.947 -76.485  1.00 27.430          O  
ATOM  13640  CB  TYR A 870     133.827 -41.483 -73.708  1.00 38.720          C  
ATOM  13641  CG  TYR A 870     135.287 -41.530 -73.362  1.00 38.720          C  
ATOM  13642  CD1 TYR A 870     136.068 -40.384 -73.340  1.00 38.720          C  
ATOM  13643  CD2 TYR A 870     135.846 -42.752 -73.043  1.00 38.720          C  
ATOM  13644  CE1 TYR A 870     137.393 -40.473 -73.022  1.00 38.720          C  
ATOM  13645  CE2 TYR A 870     137.171 -42.829 -72.714  1.00 38.720          C  
ATOM  13646  CZ  TYR A 870     137.946 -41.700 -72.703  1.00 38.720          C  
ATOM  13647  OH  TYR A 870     139.281 -41.786 -72.370  1.00 38.720          O  
ATOM  13648  H   TYR A 870     131.570 -41.686 -74.850  1.00 33.200          H  
ATOM  13649  HA  TYR A 870     133.736 -39.946 -75.172  1.00 33.180          H  
ATOM  13650 1HB  TYR A 870     133.307 -40.851 -73.006  1.00 46.460          H  
ATOM  13651 2HB  TYR A 870     133.428 -42.475 -73.587  1.00 46.460          H  
ATOM  13652  HD1 TYR A 870     135.642 -39.417 -73.591  1.00 46.460          H  
ATOM  13653  HD2 TYR A 870     135.232 -43.656 -73.056  1.00 46.460          H  
ATOM  13654  HE1 TYR A 870     138.007 -39.577 -73.021  1.00 46.460          H  
ATOM  13655  HE2 TYR A 870     137.611 -43.789 -72.470  1.00 46.460          H  
ATOM  13656  HH  TYR A 870     139.695 -40.926 -72.476  1.00 46.460          H  
ATOM  13657  N   ILE A 871     134.432 -42.920 -76.373  1.00 27.490          N  
ATOM  13658  CA  ILE A 871     135.409 -43.555 -77.232  1.00 27.400          C  
ATOM  13659  C   ILE A 871     135.399 -42.916 -78.609  1.00 27.180          C  
ATOM  13660  O   ILE A 871     136.464 -42.700 -79.184  1.00 27.140          O  
ATOM  13661  CB  ILE A 871     135.191 -45.075 -77.359  1.00 38.400          C  
ATOM  13662  CG1 ILE A 871     135.362 -45.776 -75.971  1.00 38.400          C  
ATOM  13663  CG2 ILE A 871     136.169 -45.674 -78.410  1.00 38.400          C  
ATOM  13664  CD1 ILE A 871     136.714 -45.641 -75.268  1.00 38.400          C  
ATOM  13665  H   ILE A 871     133.647 -43.441 -75.971  1.00 32.990          H  
ATOM  13666  HA  ILE A 871     136.391 -43.391 -76.811  1.00 32.880          H  
ATOM  13667  HB  ILE A 871     134.160 -45.262 -77.677  1.00 46.080          H  
ATOM  13668 1HG1 ILE A 871     134.603 -45.388 -75.300  1.00 46.080          H  
ATOM  13669 2HG1 ILE A 871     135.176 -46.820 -76.126  1.00 46.080          H  
ATOM  13670 1HG2 ILE A 871     135.993 -46.746 -78.492  1.00 46.080          H  
ATOM  13671 2HG2 ILE A 871     136.010 -45.219 -79.386  1.00 46.080          H  
ATOM  13672 3HG2 ILE A 871     137.200 -45.498 -78.108  1.00 46.080          H  
ATOM  13673 1HD1 ILE A 871     136.671 -46.186 -74.328  1.00 46.080          H  
ATOM  13674 2HD1 ILE A 871     137.506 -46.055 -75.882  1.00 46.080          H  
ATOM  13675 3HD1 ILE A 871     136.930 -44.606 -75.059  1.00 46.080          H  
ATOM  13676  N   SER A 872     134.225 -42.634 -79.173  1.00 27.130          N  
ATOM  13677  CA  SER A 872     134.206 -42.014 -80.490  1.00 27.020          C  
ATOM  13678  C   SER A 872     134.948 -40.674 -80.454  1.00 26.910          C  
ATOM  13679  O   SER A 872     135.803 -40.387 -81.313  1.00 26.830          O  
ATOM  13680  CB  SER A 872     132.779 -41.807 -80.945  1.00 37.870          C  
ATOM  13681  OG  SER A 872     132.728 -41.234 -82.220  1.00 37.870          O  
ATOM  13682  H   SER A 872     133.348 -42.863 -78.687  1.00 32.560          H  
ATOM  13683  HA  SER A 872     134.711 -42.674 -81.194  1.00 32.420          H  
ATOM  13684 1HB  SER A 872     132.263 -42.761 -80.945  1.00 45.450          H  
ATOM  13685 2HB  SER A 872     132.264 -41.161 -80.231  1.00 45.450          H  
ATOM  13686  HG  SER A 872     131.802 -41.133 -82.420  1.00 45.450          H  
ATOM  13687  N   ALA A 873     134.644 -39.853 -79.436  1.00 26.970          N  
ATOM  13688  CA  ALA A 873     135.298 -38.567 -79.290  1.00 26.980          C  
ATOM  13689  C   ALA A 873     136.803 -38.739 -79.100  1.00 26.970          C  
ATOM  13690  O   ALA A 873     137.580 -38.060 -79.765  1.00 26.980          O  
ATOM  13691  CB  ALA A 873     134.707 -37.811 -78.111  1.00 37.770          C  
ATOM  13692  H   ALA A 873     133.926 -40.133 -78.761  1.00 32.360          H  
ATOM  13693  HA  ALA A 873     135.130 -37.994 -80.189  1.00 32.380          H  
ATOM  13694 1HB  ALA A 873     135.190 -36.840 -78.025  1.00 45.320          H  
ATOM  13695 2HB  ALA A 873     133.635 -37.678 -78.269  1.00 45.320          H  
ATOM  13696 3HB  ALA A 873     134.868 -38.384 -77.197  1.00 45.320          H  
ATOM  13697  N   LEU A 874     137.212 -39.728 -78.296  1.00 27.040          N  
ATOM  13698  CA  LEU A 874     138.606 -40.020 -77.984  1.00 27.150          C  
ATOM  13699  C   LEU A 874     139.405 -40.320 -79.235  1.00 27.050          C  
ATOM  13700  O   LEU A 874     140.542 -39.847 -79.389  1.00 27.140          O  
ATOM  13701  CB  LEU A 874     138.666 -41.237 -77.048  1.00 37.970          C  
ATOM  13702  CG  LEU A 874     140.035 -41.745 -76.574  1.00 37.970          C  
ATOM  13703  CD1 LEU A 874     140.746 -40.674 -75.735  1.00 37.970          C  
ATOM  13704  CD2 LEU A 874     139.797 -43.035 -75.788  1.00 37.970          C  
ATOM  13705  H   LEU A 874     136.508 -40.270 -77.799  1.00 32.450          H  
ATOM  13706  HA  LEU A 874     139.027 -39.152 -77.489  1.00 32.580          H  
ATOM  13707 1HB  LEU A 874     138.070 -41.015 -76.161  1.00 45.560          H  
ATOM  13708 2HB  LEU A 874     138.198 -42.061 -77.554  1.00 45.560          H  
ATOM  13709  HG  LEU A 874     140.668 -41.967 -77.433  1.00 45.560          H  
ATOM  13710 1HD1 LEU A 874     141.713 -41.058 -75.404  1.00 45.560          H  
ATOM  13711 2HD1 LEU A 874     140.910 -39.777 -76.327  1.00 45.560          H  
ATOM  13712 3HD1 LEU A 874     140.138 -40.430 -74.867  1.00 45.560          H  
ATOM  13713 1HD2 LEU A 874     140.749 -43.439 -75.445  1.00 45.560          H  
ATOM  13714 2HD2 LEU A 874     139.167 -42.834 -74.938  1.00 45.560          H  
ATOM  13715 3HD2 LEU A 874     139.303 -43.763 -76.434  1.00 45.560          H  
ATOM  13716  N   VAL A 875     138.818 -41.111 -80.134  1.00 26.940          N  
ATOM  13717  CA  VAL A 875     139.491 -41.466 -81.370  1.00 26.910          C  
ATOM  13718  C   VAL A 875     139.800 -40.226 -82.201  1.00 26.950          C  
ATOM  13719  O   VAL A 875     140.898 -40.130 -82.743  1.00 27.060          O  
ATOM  13720  CB  VAL A 875     138.653 -42.478 -82.184  1.00 37.690          C  
ATOM  13721  CG1 VAL A 875     139.255 -42.682 -83.592  1.00 37.690          C  
ATOM  13722  CG2 VAL A 875     138.630 -43.816 -81.433  1.00 37.690          C  
ATOM  13723  H   VAL A 875     137.899 -41.509 -79.907  1.00 32.330          H  
ATOM  13724  HA  VAL A 875     140.432 -41.948 -81.114  1.00 32.290          H  
ATOM  13725  HB  VAL A 875     137.635 -42.095 -82.293  1.00 45.220          H  
ATOM  13726 1HG1 VAL A 875     138.647 -43.400 -84.139  1.00 45.220          H  
ATOM  13727 2HG1 VAL A 875     139.270 -41.742 -84.141  1.00 45.220          H  
ATOM  13728 3HG1 VAL A 875     140.274 -43.063 -83.502  1.00 45.220          H  
ATOM  13729 1HG2 VAL A 875     138.029 -44.537 -81.985  1.00 45.220          H  
ATOM  13730 2HG2 VAL A 875     139.646 -44.194 -81.331  1.00 45.220          H  
ATOM  13731 3HG2 VAL A 875     138.210 -43.680 -80.455  1.00 45.220          H  
ATOM  13732  N   MET A 876     138.849 -39.292 -82.321  1.00 26.930          N  
ATOM  13733  CA  MET A 876     139.112 -38.061 -83.080  1.00 27.070          C  
ATOM  13734  C   MET A 876     139.990 -37.038 -82.322  1.00 27.200          C  
ATOM  13735  O   MET A 876     140.826 -36.362 -82.933  1.00 27.390          O  
ATOM  13736  CB  MET A 876     137.799 -37.422 -83.495  1.00 37.840          C  
ATOM  13737  CG  MET A 876     137.941 -36.234 -84.410  1.00 37.840          C  
ATOM  13738  SD  MET A 876     138.611 -36.594 -86.012  1.00 37.840          S  
ATOM  13739  CE  MET A 876     139.599 -35.112 -86.197  1.00 37.840          C  
ATOM  13740  H   MET A 876     137.930 -39.475 -81.894  1.00 32.320          H  
ATOM  13741  HA  MET A 876     139.653 -38.339 -83.982  1.00 32.480          H  
ATOM  13742 1HB  MET A 876     137.169 -38.164 -83.979  1.00 45.410          H  
ATOM  13743 2HB  MET A 876     137.286 -37.081 -82.595  1.00 45.410          H  
ATOM  13744 1HG  MET A 876     136.961 -35.793 -84.548  1.00 45.410          H  
ATOM  13745 2HG  MET A 876     138.575 -35.506 -83.955  1.00 45.410          H  
ATOM  13746 1HE  MET A 876     140.097 -35.120 -87.164  1.00 45.410          H  
ATOM  13747 2HE  MET A 876     138.970 -34.243 -86.120  1.00 45.410          H  
ATOM  13748 3HE  MET A 876     140.342 -35.080 -85.408  1.00 45.410          H  
ATOM  13749  N   VAL A 877     139.782 -36.910 -81.010  1.00 27.180          N  
ATOM  13750  CA  VAL A 877     140.517 -35.979 -80.156  1.00 27.400          C  
ATOM  13751  C   VAL A 877     141.994 -36.314 -80.081  1.00 27.410          C  
ATOM  13752  O   VAL A 877     142.848 -35.421 -80.108  1.00 27.650          O  
ATOM  13753  CB  VAL A 877     139.915 -35.951 -78.721  1.00 38.270          C  
ATOM  13754  CG1 VAL A 877     140.811 -35.180 -77.748  1.00 38.270          C  
ATOM  13755  CG2 VAL A 877     138.547 -35.237 -78.730  1.00 38.270          C  
ATOM  13756  H   VAL A 877     139.063 -37.489 -80.579  1.00 32.620          H  
ATOM  13757  HA  VAL A 877     140.418 -34.986 -80.579  1.00 32.880          H  
ATOM  13758  HB  VAL A 877     139.807 -36.976 -78.373  1.00 45.930          H  
ATOM  13759 1HG1 VAL A 877     140.351 -35.190 -76.763  1.00 45.930          H  
ATOM  13760 2HG1 VAL A 877     141.796 -35.641 -77.680  1.00 45.930          H  
ATOM  13761 3HG1 VAL A 877     140.913 -34.166 -78.074  1.00 45.930          H  
ATOM  13762 1HG2 VAL A 877     138.130 -35.243 -77.725  1.00 45.930          H  
ATOM  13763 2HG2 VAL A 877     138.678 -34.214 -79.049  1.00 45.930          H  
ATOM  13764 3HG2 VAL A 877     137.863 -35.734 -79.403  1.00 45.930          H  
ATOM  13765  N   THR A 878     142.310 -37.595 -79.925  1.00 27.240          N  
ATOM  13766  CA  THR A 878     143.692 -37.975 -79.760  1.00 27.330          C  
ATOM  13767  C   THR A 878     144.615 -37.441 -80.872  1.00 27.310          C  
ATOM  13768  O   THR A 878     145.608 -36.807 -80.526  1.00 27.520          O  
ATOM  13769  CB  THR A 878     143.818 -39.510 -79.573  1.00 38.230          C  
ATOM  13770  OG1 THR A 878     143.103 -39.894 -78.391  1.00 38.230          O  
ATOM  13771  CG2 THR A 878     145.285 -39.899 -79.438  1.00 38.230          C  
ATOM  13772  H   THR A 878     141.585 -38.312 -79.877  1.00 32.690          H  
ATOM  13773  HA  THR A 878     144.038 -37.534 -78.826  1.00 32.800          H  
ATOM  13774  HB  THR A 878     143.375 -40.033 -80.394  1.00 45.870          H  
ATOM  13775  HG1 THR A 878     142.140 -39.822 -78.584  1.00 45.870          H  
ATOM  13776 1HG2 THR A 878     145.358 -40.973 -79.288  1.00 45.870          H  
ATOM  13777 2HG2 THR A 878     145.830 -39.625 -80.340  1.00 45.870          H  
ATOM  13778 3HG2 THR A 878     145.722 -39.381 -78.584  1.00 45.870          H  
ATOM  13779  N   PRO A 879     144.396 -37.668 -82.192  1.00 27.170          N  
ATOM  13780  CA  PRO A 879     145.232 -37.070 -83.208  1.00 27.250          C  
ATOM  13781  C   PRO A 879     144.948 -35.583 -83.423  1.00 27.460          C  
ATOM  13782  O   PRO A 879     145.854 -34.822 -83.743  1.00 27.890          O  
ATOM  13783  CB  PRO A 879     144.864 -37.878 -84.456  1.00 40.880          C  
ATOM  13784  CG  PRO A 879     143.457 -38.366 -84.189  1.00 40.880          C  
ATOM  13785  CD  PRO A 879     143.396 -38.595 -82.699  1.00 40.880          C  
ATOM  13786  HA  PRO A 879     146.283 -37.238 -82.950  1.00 32.700          H  
ATOM  13787 1HB  PRO A 879     144.928 -37.235 -85.348  1.00 49.050          H  
ATOM  13788 2HB  PRO A 879     145.580 -38.700 -84.601  1.00 49.050          H  
ATOM  13789 1HG  PRO A 879     142.705 -37.628 -84.525  1.00 49.050          H  
ATOM  13790 2HG  PRO A 879     143.255 -39.289 -84.751  1.00 49.050          H  
ATOM  13791 1HD  PRO A 879     142.417 -38.349 -82.350  1.00 49.050          H  
ATOM  13792 2HD  PRO A 879     143.662 -39.628 -82.499  1.00 49.050          H  
ATOM  13793  N   ALA A 880     143.721 -35.124 -83.150  1.00 27.230          N  
ATOM  13794  CA  ALA A 880     143.398 -33.728 -83.399  1.00 27.500          C  
ATOM  13795  C   ALA A 880     144.292 -32.767 -82.647  1.00 27.800          C  
ATOM  13796  O   ALA A 880     144.725 -31.744 -83.180  1.00 28.220          O  
ATOM  13797  CB  ALA A 880     141.969 -33.469 -83.033  1.00 38.390          C  
ATOM  13798  H   ALA A 880     142.947 -35.728 -82.858  1.00 32.680          H  
ATOM  13799  HA  ALA A 880     143.546 -33.543 -84.453  1.00 33.000          H  
ATOM  13800 1HB  ALA A 880     141.755 -32.472 -83.250  1.00 46.070          H  
ATOM  13801 2HB  ALA A 880     141.330 -34.110 -83.606  1.00 46.070          H  
ATOM  13802 3HB  ALA A 880     141.821 -33.654 -81.984  1.00 46.070          H  
ATOM  13803  N   PHE A 881     144.575 -33.102 -81.401  1.00 27.670          N  
ATOM  13804  CA  PHE A 881     145.376 -32.245 -80.546  1.00 28.000          C  
ATOM  13805  C   PHE A 881     146.786 -32.791 -80.299  1.00 28.120          C  
ATOM  13806  O   PHE A 881     147.448 -32.392 -79.338  1.00 28.420          O  
ATOM  13807  CB  PHE A 881     144.632 -32.058 -79.229  1.00 39.070          C  
ATOM  13808  CG  PHE A 881     143.285 -31.383 -79.406  1.00 39.070          C  
ATOM  13809  CD1 PHE A 881     142.149 -32.142 -79.561  1.00 39.070          C  
ATOM  13810  CD2 PHE A 881     143.154 -30.013 -79.399  1.00 39.070          C  
ATOM  13811  CE1 PHE A 881     140.911 -31.574 -79.712  1.00 39.070          C  
ATOM  13812  CE2 PHE A 881     141.913 -29.431 -79.543  1.00 39.070          C  
ATOM  13813  CZ  PHE A 881     140.790 -30.219 -79.703  1.00 39.070          C  
ATOM  13814  H   PHE A 881     144.162 -33.963 -81.019  1.00 33.200          H  
ATOM  13815  HA  PHE A 881     145.472 -31.274 -81.033  1.00 33.600          H  
ATOM  13816 1HB  PHE A 881     144.468 -33.034 -78.766  1.00 46.880          H  
ATOM  13817 2HB  PHE A 881     145.232 -31.461 -78.547  1.00 46.880          H  
ATOM  13818  HD1 PHE A 881     142.250 -33.212 -79.566  1.00 46.880          H  
ATOM  13819  HD2 PHE A 881     144.039 -29.388 -79.273  1.00 46.880          H  
ATOM  13820  HE1 PHE A 881     140.034 -32.202 -79.831  1.00 46.880          H  
ATOM  13821  HE2 PHE A 881     141.819 -28.344 -79.532  1.00 46.880          H  
ATOM  13822  HZ  PHE A 881     139.816 -29.756 -79.820  1.00 46.880          H  
ATOM  13823  N   GLN A 882     147.235 -33.720 -81.143  1.00 27.960          N  
ATOM  13824  CA  GLN A 882     148.545 -34.343 -81.003  1.00 28.130          C  
ATOM  13825  C   GLN A 882     149.691 -33.328 -81.142  1.00 28.100          C  
ATOM  13826  O   GLN A 882     149.766 -32.617 -82.147  1.00 28.330          O  
ATOM  13827  CB  GLN A 882     148.683 -35.427 -82.068  1.00 39.310          C  
ATOM  13828  CG  GLN A 882     149.992 -36.216 -82.132  1.00 39.310          C  
ATOM  13829  CD  GLN A 882     150.217 -37.164 -80.999  1.00 39.310          C  
ATOM  13830  OE1 GLN A 882     149.288 -37.792 -80.490  1.00 39.310          O  
ATOM  13831  NE2 GLN A 882     151.477 -37.307 -80.601  1.00 39.310          N  
ATOM  13832  H   GLN A 882     146.648 -34.006 -81.935  1.00 33.550          H  
ATOM  13833  HA  GLN A 882     148.558 -34.821 -80.032  1.00 33.760          H  
ATOM  13834 1HB  GLN A 882     147.903 -36.149 -81.901  1.00 47.180          H  
ATOM  13835 2HB  GLN A 882     148.513 -34.990 -83.056  1.00 47.180          H  
ATOM  13836 1HG  GLN A 882     149.996 -36.787 -83.061  1.00 47.180          H  
ATOM  13837 2HG  GLN A 882     150.824 -35.517 -82.140  1.00 47.180          H  
ATOM  13838 1HE2 GLN A 882     151.703 -37.941 -79.860  1.00 47.180          H  
ATOM  13839 2HE2 GLN A 882     152.213 -36.794 -81.059  1.00 47.180          H  
ATOM  13840  N   PRO A 883     150.656 -33.267 -80.207  1.00 27.930          N  
ATOM  13841  CA  PRO A 883     151.791 -32.358 -80.241  1.00 27.990          C  
ATOM  13842  C   PRO A 883     152.871 -32.817 -81.219  1.00 27.990          C  
ATOM  13843  O   PRO A 883     153.972 -33.183 -80.814  1.00 28.130          O  
ATOM  13844  CB  PRO A 883     152.277 -32.386 -78.786  1.00 41.980          C  
ATOM  13845  CG  PRO A 883     151.933 -33.772 -78.304  1.00 41.980          C  
ATOM  13846  CD  PRO A 883     150.595 -34.088 -78.975  1.00 41.980          C  
ATOM  13847  HA  PRO A 883     151.432 -31.354 -80.509  1.00 33.590          H  
ATOM  13848 1HB  PRO A 883     153.355 -32.169 -78.742  1.00 50.380          H  
ATOM  13849 2HB  PRO A 883     151.769 -31.598 -78.208  1.00 50.380          H  
ATOM  13850 1HG  PRO A 883     152.733 -34.476 -78.590  1.00 50.380          H  
ATOM  13851 2HG  PRO A 883     151.873 -33.789 -77.205  1.00 50.380          H  
ATOM  13852 1HD  PRO A 883     150.559 -35.146 -79.183  1.00 50.380          H  
ATOM  13853 2HD  PRO A 883     149.753 -33.756 -78.338  1.00 50.380          H  
ATOM  13854  N   ASP A 884     152.544 -32.774 -82.509  1.00 27.910          N  
ATOM  13855  CA  ASP A 884     153.458 -33.234 -83.561  1.00 28.010          C  
ATOM  13856  C   ASP A 884     154.470 -32.185 -84.018  1.00 27.990          C  
ATOM  13857  O   ASP A 884     155.540 -32.542 -84.508  1.00 28.020          O  
ATOM  13858  CB  ASP A 884     152.714 -33.679 -84.825  1.00 39.170          C  
ATOM  13859  CG  ASP A 884     151.872 -34.941 -84.726  1.00 39.170          C  
ATOM  13860  OD1 ASP A 884     152.390 -35.978 -84.355  1.00 39.170          O  
ATOM  13861  OD2 ASP A 884     150.701 -34.860 -85.053  1.00 39.170          O  
ATOM  13862  H   ASP A 884     151.592 -32.469 -82.733  1.00 33.490          H  
ATOM  13863  HA  ASP A 884     154.013 -34.087 -83.171  1.00 33.610          H  
ATOM  13864 1HB  ASP A 884     152.063 -32.870 -85.140  1.00 47.010          H  
ATOM  13865 2HB  ASP A 884     153.444 -33.823 -85.623  1.00 47.010          H  
ATOM  13866  N   GLY A 885     154.130 -30.894 -83.920  1.00 28.020          N  
ATOM  13867  CA  GLY A 885     155.032 -29.866 -84.448  1.00 28.070          C  
ATOM  13868  C   GLY A 885     154.942 -29.773 -85.977  1.00 28.280          C  
ATOM  13869  O   GLY A 885     155.926 -29.478 -86.656  1.00 28.240          O  
ATOM  13870  H   GLY A 885     153.260 -30.629 -83.483  1.00 33.620          H  
ATOM  13871 1HA  GLY A 885     154.782 -28.901 -84.007  1.00 33.680          H  
ATOM  13872 2HA  GLY A 885     156.055 -30.096 -84.155  1.00 33.680          H  
ATOM  13873  N   GLY A 886     153.763 -30.092 -86.506  1.00 28.590          N  
ATOM  13874  CA  GLY A 886     153.489 -30.106 -87.939  1.00 28.930          C  
ATOM  13875  C   GLY A 886     152.825 -28.815 -88.402  1.00 28.780          C  
ATOM  13876  O   GLY A 886     153.091 -27.734 -87.874  1.00 28.600          O  
ATOM  13877  H   GLY A 886     153.012 -30.284 -85.865  1.00 34.310          H  
ATOM  13878 1HA  GLY A 886     154.421 -30.255 -88.486  1.00 34.720          H  
ATOM  13879 2HA  GLY A 886     152.844 -30.950 -88.173  1.00 34.720          H  
ATOM  13880  N   ILE A 887     151.982 -28.924 -89.424  1.00 28.950          N  
ATOM  13881  CA  ILE A 887     151.316 -27.758 -89.984  1.00 29.030          C  
ATOM  13882  C   ILE A 887     150.093 -27.418 -89.148  1.00 28.590          C  
ATOM  13883  O   ILE A 887     149.156 -28.218 -89.042  1.00 28.130          O  
ATOM  13884  CB  ILE A 887     150.923 -28.012 -91.448  1.00 40.610          C  
ATOM  13885  CG1 ILE A 887     152.202 -28.255 -92.280  1.00 40.610          C  
ATOM  13886  CG2 ILE A 887     150.082 -26.852 -91.995  1.00 40.610          C  
ATOM  13887  CD1 ILE A 887     151.955 -28.791 -93.679  1.00 40.610          C  
ATOM  13888  H   ILE A 887     151.801 -29.840 -89.810  1.00 34.740          H  
ATOM  13889  HA  ILE A 887     152.002 -26.910 -89.949  1.00 34.840          H  
ATOM  13890  HB  ILE A 887     150.342 -28.898 -91.498  1.00 48.730          H  
ATOM  13891 1HG1 ILE A 887     152.747 -27.317 -92.361  1.00 48.730          H  
ATOM  13892 2HG1 ILE A 887     152.830 -28.971 -91.758  1.00 48.730          H  
ATOM  13893 1HG2 ILE A 887     149.787 -27.045 -93.019  1.00 48.730          H  
ATOM  13894 2HG2 ILE A 887     149.195 -26.751 -91.410  1.00 48.730          H  
ATOM  13895 3HG2 ILE A 887     150.655 -25.925 -91.953  1.00 48.730          H  
ATOM  13896 1HD1 ILE A 887     152.913 -28.935 -94.180  1.00 48.730          H  
ATOM  13897 2HD1 ILE A 887     151.436 -29.747 -93.615  1.00 48.730          H  
ATOM  13898 3HD1 ILE A 887     151.358 -28.096 -94.255  1.00 48.730          H  
ATOM  13899  N   ASN A 888     150.071 -26.193 -88.627  1.00 28.830          N  
ATOM  13900  CA  ASN A 888     149.024 -25.747 -87.726  1.00 28.520          C  
ATOM  13901  C   ASN A 888     147.622 -25.771 -88.299  1.00 28.520          C  
ATOM  13902  O   ASN A 888     146.668 -25.928 -87.540  1.00 28.100          O  
ATOM  13903  CB  ASN A 888     149.343 -24.355 -87.239  1.00 40.050          C  
ATOM  13904  CG  ASN A 888     149.442 -23.397 -88.374  1.00 40.050          C  
ATOM  13905  OD1 ASN A 888     150.301 -23.579 -89.251  1.00 40.050          O  
ATOM  13906  ND2 ASN A 888     148.603 -22.397 -88.388  1.00 40.050          N  
ATOM  13907  H   ASN A 888     150.852 -25.571 -88.813  1.00 34.600          H  
ATOM  13908  HA  ASN A 888     149.024 -26.416 -86.865  1.00 34.220          H  
ATOM  13909 1HB  ASN A 888     148.563 -24.019 -86.555  1.00 48.060          H  
ATOM  13910 2HB  ASN A 888     150.286 -24.363 -86.692  1.00 48.060          H  
ATOM  13911 1HD2 ASN A 888     148.634 -21.728 -89.130  1.00 48.060          H  
ATOM  13912 2HD2 ASN A 888     147.930 -22.298 -87.654  1.00 48.060          H  
ATOM  13913  N   THR A 889     147.477 -25.671 -89.619  1.00 29.050          N  
ATOM  13914  CA  THR A 889     146.161 -25.653 -90.219  1.00 29.190          C  
ATOM  13915  C   THR A 889     145.564 -27.053 -90.325  1.00 28.660          C  
ATOM  13916  O   THR A 889     144.345 -27.203 -90.484  1.00 28.500          O  
ATOM  13917  CB  THR A 889     146.212 -25.002 -91.613  1.00 40.810          C  
ATOM  13918  OG1 THR A 889     147.052 -25.773 -92.480  1.00 40.810          O  
ATOM  13919  CG2 THR A 889     146.798 -23.600 -91.486  1.00 40.810          C  
ATOM  13920  H   THR A 889     148.272 -25.550 -90.234  1.00 34.860          H  
ATOM  13921  HA  THR A 889     145.509 -25.048 -89.592  1.00 35.030          H  
ATOM  13922  HB  THR A 889     145.207 -24.951 -92.031  1.00 48.970          H  
ATOM  13923  HG1 THR A 889     146.921 -25.483 -93.390  1.00 48.970          H  
ATOM  13924 1HG2 THR A 889     146.837 -23.133 -92.470  1.00 48.970          H  
ATOM  13925 2HG2 THR A 889     146.168 -23.005 -90.826  1.00 48.970          H  
ATOM  13926 3HG2 THR A 889     147.802 -23.652 -91.075  1.00 48.970          H  
ATOM  13927  N   ILE A 890     146.393 -28.093 -90.179  1.00 28.460          N  
ATOM  13928  CA  ILE A 890     145.890 -29.449 -90.246  1.00 28.070          C  
ATOM  13929  C   ILE A 890     145.355 -29.760 -88.883  1.00 27.420          C  
ATOM  13930  O   ILE A 890     144.236 -30.265 -88.740  1.00 27.170          O  
ATOM  13931  CB  ILE A 890     146.956 -30.492 -90.636  1.00 39.450          C  
ATOM  13932  CG1 ILE A 890     147.434 -30.212 -92.082  1.00 39.450          C  
ATOM  13933  CG2 ILE A 890     146.379 -31.926 -90.463  1.00 39.450          C  
ATOM  13934  CD1 ILE A 890     148.640 -31.023 -92.523  1.00 39.450          C  
ATOM  13935  H   ILE A 890     147.387 -27.950 -89.987  1.00 34.150          H  
ATOM  13936  HA  ILE A 890     145.072 -29.498 -90.962  1.00 33.680          H  
ATOM  13937  HB  ILE A 890     147.827 -30.376 -89.981  1.00 47.340          H  
ATOM  13938 1HG1 ILE A 890     146.613 -30.396 -92.771  1.00 47.340          H  
ATOM  13939 2HG1 ILE A 890     147.702 -29.155 -92.144  1.00 47.340          H  
ATOM  13940 1HG2 ILE A 890     147.128 -32.665 -90.718  1.00 47.340          H  
ATOM  13941 2HG2 ILE A 890     146.076 -32.091 -89.428  1.00 47.340          H  
ATOM  13942 3HG2 ILE A 890     145.512 -32.049 -91.113  1.00 47.340          H  
ATOM  13943 1HD1 ILE A 890     148.910 -30.734 -93.539  1.00 47.340          H  
ATOM  13944 2HD1 ILE A 890     149.472 -30.845 -91.864  1.00 47.340          H  
ATOM  13945 3HD1 ILE A 890     148.406 -32.080 -92.509  1.00 47.340          H  
ATOM  13946  N   HIS A 891     146.155 -29.438 -87.874  1.00 27.210          N  
ATOM  13947  CA  HIS A 891     145.750 -29.700 -86.513  1.00 26.670          C  
ATOM  13948  C   HIS A 891     144.582 -28.796 -86.146  1.00 26.670          C  
ATOM  13949  O   HIS A 891     143.671 -29.243 -85.461  1.00 26.320          O  
ATOM  13950  CB  HIS A 891     146.937 -29.548 -85.579  1.00 37.550          C  
ATOM  13951  CG  HIS A 891     147.926 -30.655 -85.806  1.00 37.550          C  
ATOM  13952  ND1 HIS A 891     148.803 -30.643 -86.870  1.00 37.550          N  
ATOM  13953  CD2 HIS A 891     148.175 -31.810 -85.127  1.00 37.550          C  
ATOM  13954  CE1 HIS A 891     149.546 -31.737 -86.845  1.00 37.550          C  
ATOM  13955  NE2 HIS A 891     149.195 -32.462 -85.798  1.00 37.550          N  
ATOM  13956  H   HIS A 891     147.083 -29.043 -88.074  1.00 32.650          H  
ATOM  13957  HA  HIS A 891     145.408 -30.731 -86.426  1.00 32.000          H  
ATOM  13958 1HB  HIS A 891     147.427 -28.588 -85.754  1.00 45.060          H  
ATOM  13959 2HB  HIS A 891     146.601 -29.581 -84.541  1.00 45.060          H  
ATOM  13960  HD2 HIS A 891     147.667 -32.161 -84.220  1.00 45.060          H  
ATOM  13961  HE1 HIS A 891     150.322 -31.994 -87.563  1.00 45.060          H  
ATOM  13962  HE2 HIS A 891     149.627 -33.380 -85.526  1.00 45.060          H  
ATOM  13963  N   TYR A 892     144.568 -27.541 -86.614  1.00 27.140          N  
ATOM  13964  CA  TYR A 892     143.442 -26.656 -86.351  1.00 27.280          C  
ATOM  13965  C   TYR A 892     142.145 -27.258 -86.862  1.00 27.290          C  
ATOM  13966  O   TYR A 892     141.144 -27.293 -86.136  1.00 27.110          O  
ATOM  13967  CB  TYR A 892     143.622 -25.289 -86.994  1.00 38.140          C  
ATOM  13968  CG  TYR A 892     142.408 -24.420 -86.812  1.00 38.140          C  
ATOM  13969  CD1 TYR A 892     142.192 -23.780 -85.605  1.00 38.140          C  
ATOM  13970  CD2 TYR A 892     141.495 -24.273 -87.850  1.00 38.140          C  
ATOM  13971  CE1 TYR A 892     141.071 -22.998 -85.433  1.00 38.140          C  
ATOM  13972  CE2 TYR A 892     140.376 -23.495 -87.677  1.00 38.140          C  
ATOM  13973  CZ  TYR A 892     140.161 -22.858 -86.476  1.00 38.140          C  
ATOM  13974  OH  TYR A 892     139.038 -22.079 -86.305  1.00 38.140          O  
ATOM  13975  H   TYR A 892     145.360 -27.166 -87.136  1.00 32.570          H  
ATOM  13976  HA  TYR A 892     143.349 -26.530 -85.272  1.00 32.740          H  
ATOM  13977 1HB  TYR A 892     144.487 -24.782 -86.569  1.00 45.760          H  
ATOM  13978 2HB  TYR A 892     143.795 -25.412 -88.056  1.00 45.760          H  
ATOM  13979  HD1 TYR A 892     142.907 -23.898 -84.792  1.00 45.760          H  
ATOM  13980  HD2 TYR A 892     141.661 -24.780 -88.802  1.00 45.760          H  
ATOM  13981  HE1 TYR A 892     140.899 -22.496 -84.482  1.00 45.760          H  
ATOM  13982  HE2 TYR A 892     139.660 -23.383 -88.489  1.00 45.760          H  
ATOM  13983  HH  TYR A 892     139.043 -21.698 -85.424  1.00 45.760          H  
ATOM  13984  N   SER A 893     142.139 -27.697 -88.131  1.00 27.590          N  
ATOM  13985  CA  SER A 893     140.937 -28.274 -88.698  1.00 27.730          C  
ATOM  13986  C   SER A 893     140.517 -29.499 -87.909  1.00 27.220          C  
ATOM  13987  O   SER A 893     139.338 -29.649 -87.564  1.00 27.230          O  
ATOM  13988  CB  SER A 893     141.173 -28.647 -90.145  1.00 38.770          C  
ATOM  13989  OG  SER A 893     140.023 -29.211 -90.718  1.00 38.770          O  
ATOM  13990  H   SER A 893     142.972 -27.628 -88.723  1.00 33.110          H  
ATOM  13991  HA  SER A 893     140.138 -27.535 -88.647  1.00 33.280          H  
ATOM  13992 1HB  SER A 893     141.465 -27.756 -90.703  1.00 46.520          H  
ATOM  13993 2HB  SER A 893     142.003 -29.352 -90.205  1.00 46.520          H  
ATOM  13994  HG  SER A 893     140.258 -29.409 -91.626  1.00 46.520          H  
ATOM  13995  N   ALA A 894     141.474 -30.390 -87.612  1.00 26.850          N  
ATOM  13996  CA  ALA A 894     141.155 -31.587 -86.864  1.00 26.440          C  
ATOM  13997  C   ALA A 894     140.610 -31.252 -85.480  1.00 26.120          C  
ATOM  13998  O   ALA A 894     139.691 -31.918 -85.009  1.00 26.030          O  
ATOM  13999  CB  ALA A 894     142.382 -32.455 -86.745  1.00 37.180          C  
ATOM  14000  H   ALA A 894     142.436 -30.237 -87.934  1.00 32.220          H  
ATOM  14001  HA  ALA A 894     140.388 -32.130 -87.409  1.00 31.730          H  
ATOM  14002 1HB  ALA A 894     142.129 -33.366 -86.219  1.00 44.620          H  
ATOM  14003 2HB  ALA A 894     142.749 -32.700 -87.740  1.00 44.620          H  
ATOM  14004 3HB  ALA A 894     143.153 -31.909 -86.199  1.00 44.620          H  
ATOM  14005  N   ALA A 895     141.173 -30.234 -84.817  1.00 26.060          N  
ATOM  14006  CA  ALA A 895     140.729 -29.814 -83.494  1.00 25.870          C  
ATOM  14007  C   ALA A 895     139.294 -29.346 -83.533  1.00 26.180          C  
ATOM  14008  O   ALA A 895     138.506 -29.716 -82.659  1.00 26.060          O  
ATOM  14009  CB  ALA A 895     141.628 -28.718 -82.985  1.00 36.290          C  
ATOM  14010  H   ALA A 895     141.975 -29.759 -85.228  1.00 31.270          H  
ATOM  14011  HA  ALA A 895     140.784 -30.650 -82.812  1.00 31.040          H  
ATOM  14012 1HB  ALA A 895     141.306 -28.408 -82.011  1.00 43.550          H  
ATOM  14013 2HB  ALA A 895     142.653 -29.095 -82.940  1.00 43.550          H  
ATOM  14014 3HB  ALA A 895     141.584 -27.869 -83.659  1.00 43.550          H  
ATOM  14015  N   SER A 896     138.936 -28.579 -84.566  1.00 26.670          N  
ATOM  14016  CA  SER A 896     137.572 -28.096 -84.729  1.00 27.090          C  
ATOM  14017  C   SER A 896     136.625 -29.276 -84.884  1.00 27.060          C  
ATOM  14018  O   SER A 896     135.563 -29.331 -84.243  1.00 27.190          O  
ATOM  14019  CB  SER A 896     137.481 -27.170 -85.926  1.00 37.760          C  
ATOM  14020  OG  SER A 896     136.174 -26.685 -86.090  1.00 37.760          O  
ATOM  14021  H   SER A 896     139.660 -28.268 -85.226  1.00 32.000          H  
ATOM  14022  HA  SER A 896     137.291 -27.541 -83.834  1.00 32.510          H  
ATOM  14023 1HB  SER A 896     138.175 -26.336 -85.795  1.00 45.310          H  
ATOM  14024 2HB  SER A 896     137.788 -27.706 -86.823  1.00 45.310          H  
ATOM  14025  HG  SER A 896     136.208 -26.100 -86.849  1.00 45.310          H  
ATOM  14026  N   ILE A 897     137.024 -30.243 -85.712  1.00 26.970          N  
ATOM  14027  CA  ILE A 897     136.250 -31.446 -85.954  1.00 27.050          C  
ATOM  14028  C   ILE A 897     136.081 -32.249 -84.672  1.00 26.580          C  
ATOM  14029  O   ILE A 897     134.998 -32.760 -84.410  1.00 26.760          O  
ATOM  14030  CB  ILE A 897     136.885 -32.312 -87.045  1.00 37.840          C  
ATOM  14031  CG1 ILE A 897     136.803 -31.583 -88.392  1.00 37.840          C  
ATOM  14032  CG2 ILE A 897     136.176 -33.699 -87.097  1.00 37.840          C  
ATOM  14033  CD1 ILE A 897     137.690 -32.171 -89.473  1.00 37.840          C  
ATOM  14034  H   ILE A 897     137.911 -30.114 -86.220  1.00 32.360          H  
ATOM  14035  HA  ILE A 897     135.258 -31.140 -86.297  1.00 32.460          H  
ATOM  14036  HB  ILE A 897     137.929 -32.432 -86.825  1.00 45.410          H  
ATOM  14037 1HG1 ILE A 897     135.773 -31.610 -88.740  1.00 45.410          H  
ATOM  14038 2HG1 ILE A 897     137.087 -30.543 -88.248  1.00 45.410          H  
ATOM  14039 1HG2 ILE A 897     136.628 -34.323 -87.857  1.00 45.410          H  
ATOM  14040 2HG2 ILE A 897     136.262 -34.209 -86.149  1.00 45.410          H  
ATOM  14041 3HG2 ILE A 897     135.119 -33.557 -87.327  1.00 45.410          H  
ATOM  14042 1HD1 ILE A 897     137.571 -31.587 -90.385  1.00 45.410          H  
ATOM  14043 2HD1 ILE A 897     138.729 -32.121 -89.152  1.00 45.410          H  
ATOM  14044 3HD1 ILE A 897     137.424 -33.200 -89.673  1.00 45.410          H  
ATOM  14045  N   ALA A 898     137.171 -32.434 -83.915  1.00 26.070          N  
ATOM  14046  CA  ALA A 898     137.113 -33.180 -82.668  1.00 25.690          C  
ATOM  14047  C   ALA A 898     136.149 -32.545 -81.666  1.00 25.780          C  
ATOM  14048  O   ALA A 898     135.364 -33.260 -81.023  1.00 25.780          O  
ATOM  14049  CB  ALA A 898     138.499 -33.260 -82.079  1.00 36.120          C  
ATOM  14050  H   ALA A 898     138.063 -32.050 -84.224  1.00 31.280          H  
ATOM  14051  HA  ALA A 898     136.750 -34.178 -82.883  1.00 30.830          H  
ATOM  14052 1HB  ALA A 898     138.456 -33.833 -81.192  1.00 43.340          H  
ATOM  14053 2HB  ALA A 898     139.160 -33.726 -82.781  1.00 43.340          H  
ATOM  14054 3HB  ALA A 898     138.855 -32.257 -81.864  1.00 43.340          H  
ATOM  14055  N   VAL A 899     136.153 -31.207 -81.579  1.00 25.970          N  
ATOM  14056  CA  VAL A 899     135.233 -30.518 -80.690  1.00 26.170          C  
ATOM  14057  C   VAL A 899     133.813 -30.736 -81.168  1.00 26.680          C  
ATOM  14058  O   VAL A 899     132.930 -31.051 -80.359  1.00 26.800          O  
ATOM  14059  CB  VAL A 899     135.540 -29.013 -80.598  1.00 36.560          C  
ATOM  14060  CG1 VAL A 899     134.425 -28.283 -79.810  1.00 36.560          C  
ATOM  14061  CG2 VAL A 899     136.885 -28.829 -79.902  1.00 36.560          C  
ATOM  14062  H   VAL A 899     136.856 -30.675 -82.107  1.00 31.160          H  
ATOM  14063  HA  VAL A 899     135.332 -30.947 -79.694  1.00 31.400          H  
ATOM  14064  HB  VAL A 899     135.585 -28.590 -81.608  1.00 43.870          H  
ATOM  14065 1HG1 VAL A 899     134.662 -27.222 -79.754  1.00 43.870          H  
ATOM  14066 2HG1 VAL A 899     133.461 -28.403 -80.307  1.00 43.870          H  
ATOM  14067 3HG1 VAL A 899     134.363 -28.695 -78.803  1.00 43.870          H  
ATOM  14068 1HG2 VAL A 899     137.124 -27.770 -79.841  1.00 43.870          H  
ATOM  14069 2HG2 VAL A 899     136.836 -29.251 -78.900  1.00 43.870          H  
ATOM  14070 3HG2 VAL A 899     137.649 -29.335 -80.460  1.00 43.870          H  
ATOM  14071  N   PHE A 900     133.590 -30.574 -82.480  1.00 27.060          N  
ATOM  14072  CA  PHE A 900     132.287 -30.797 -83.076  1.00 27.630          C  
ATOM  14073  C   PHE A 900     131.800 -32.183 -82.745  1.00 27.640          C  
ATOM  14074  O   PHE A 900     130.671 -32.354 -82.322  1.00 27.970          O  
ATOM  14075  CB  PHE A 900     132.314 -30.651 -84.594  1.00 38.450          C  
ATOM  14076  CG  PHE A 900     131.001 -31.007 -85.257  1.00 38.450          C  
ATOM  14077  CD1 PHE A 900     129.970 -30.089 -85.370  1.00 38.450          C  
ATOM  14078  CD2 PHE A 900     130.797 -32.293 -85.758  1.00 38.450          C  
ATOM  14079  CE1 PHE A 900     128.780 -30.447 -85.978  1.00 38.450          C  
ATOM  14080  CE2 PHE A 900     129.609 -32.641 -86.352  1.00 38.450          C  
ATOM  14081  CZ  PHE A 900     128.604 -31.716 -86.464  1.00 38.450          C  
ATOM  14082  H   PHE A 900     134.359 -30.271 -83.088  1.00 32.470          H  
ATOM  14083  HA  PHE A 900     131.588 -30.072 -82.663  1.00 33.160          H  
ATOM  14084 1HB  PHE A 900     132.576 -29.626 -84.858  1.00 46.140          H  
ATOM  14085 2HB  PHE A 900     133.081 -31.290 -85.004  1.00 46.140          H  
ATOM  14086  HD1 PHE A 900     130.105 -29.078 -84.982  1.00 46.140          H  
ATOM  14087  HD2 PHE A 900     131.596 -33.033 -85.675  1.00 46.140          H  
ATOM  14088  HE1 PHE A 900     127.977 -29.720 -86.074  1.00 46.140          H  
ATOM  14089  HE2 PHE A 900     129.462 -33.649 -86.736  1.00 46.140          H  
ATOM  14090  HZ  PHE A 900     127.661 -31.995 -86.938  1.00 46.140          H  
ATOM  14091  N   LEU A 901     132.629 -33.203 -82.943  1.00 27.350          N  
ATOM  14092  CA  LEU A 901     132.172 -34.555 -82.689  1.00 27.450          C  
ATOM  14093  C   LEU A 901     131.671 -34.742 -81.261  1.00 27.210          C  
ATOM  14094  O   LEU A 901     130.575 -35.271 -81.055  1.00 27.550          O  
ATOM  14095  CB  LEU A 901     133.309 -35.554 -82.969  1.00 38.390          C  
ATOM  14096  CG  LEU A 901     133.019 -37.063 -82.679  1.00 38.390          C  
ATOM  14097  CD1 LEU A 901     131.883 -37.560 -83.546  1.00 38.390          C  
ATOM  14098  CD2 LEU A 901     134.274 -37.865 -82.957  1.00 38.390          C  
ATOM  14099  H   LEU A 901     133.568 -33.041 -83.311  1.00 32.820          H  
ATOM  14100  HA  LEU A 901     131.351 -34.750 -83.372  1.00 32.940          H  
ATOM  14101 1HB  LEU A 901     133.600 -35.455 -84.015  1.00 46.070          H  
ATOM  14102 2HB  LEU A 901     134.169 -35.264 -82.360  1.00 46.070          H  
ATOM  14103  HG  LEU A 901     132.733 -37.190 -81.633  1.00 46.070          H  
ATOM  14104 1HD1 LEU A 901     131.706 -38.609 -83.324  1.00 46.070          H  
ATOM  14105 2HD1 LEU A 901     130.984 -36.997 -83.343  1.00 46.070          H  
ATOM  14106 3HD1 LEU A 901     132.146 -37.450 -84.595  1.00 46.070          H  
ATOM  14107 1HD2 LEU A 901     134.094 -38.920 -82.749  1.00 46.070          H  
ATOM  14108 2HD2 LEU A 901     134.564 -37.751 -83.999  1.00 46.070          H  
ATOM  14109 3HD2 LEU A 901     135.066 -37.510 -82.330  1.00 46.070          H  
ATOM  14110  N   SER A 902     132.439 -34.310 -80.260  1.00 26.710          N  
ATOM  14111  CA  SER A 902     131.977 -34.497 -78.884  1.00 26.560          C  
ATOM  14112  C   SER A 902     130.662 -33.738 -78.644  1.00 27.020          C  
ATOM  14113  O   SER A 902     129.692 -34.286 -78.093  1.00 27.260          O  
ATOM  14114  CB  SER A 902     133.036 -34.031 -77.909  1.00 37.240          C  
ATOM  14115  OG  SER A 902     132.612 -34.211 -76.584  1.00 37.240          O  
ATOM  14116  H   SER A 902     133.346 -33.870 -80.462  1.00 32.050          H  
ATOM  14117  HA  SER A 902     131.796 -35.560 -78.724  1.00 31.870          H  
ATOM  14118 1HB  SER A 902     133.955 -34.586 -78.083  1.00 44.690          H  
ATOM  14119 2HB  SER A 902     133.253 -32.977 -78.090  1.00 44.690          H  
ATOM  14120  HG  SER A 902     133.343 -33.926 -76.033  1.00 44.690          H  
ATOM  14121  N   TRP A 903     130.635 -32.468 -79.068  1.00 27.230          N  
ATOM  14122  CA  TRP A 903     129.480 -31.597 -78.907  1.00 27.730          C  
ATOM  14123  C   TRP A 903     128.238 -32.094 -79.621  1.00 28.270          C  
ATOM  14124  O   TRP A 903     127.152 -32.119 -79.037  1.00 28.610          O  
ATOM  14125  CB  TRP A 903     129.829 -30.196 -79.407  1.00 38.620          C  
ATOM  14126  CG  TRP A 903     128.664 -29.286 -79.513  1.00 38.620          C  
ATOM  14127  CD1 TRP A 903     128.092 -28.546 -78.528  1.00 38.620          C  
ATOM  14128  CD2 TRP A 903     127.921 -28.991 -80.724  1.00 38.620          C  
ATOM  14129  NE1 TRP A 903     127.038 -27.826 -79.033  1.00 38.620          N  
ATOM  14130  CE2 TRP A 903     126.923 -28.090 -80.377  1.00 38.620          C  
ATOM  14131  CE3 TRP A 903     128.030 -29.419 -82.058  1.00 38.620          C  
ATOM  14132  CZ2 TRP A 903     126.029 -27.604 -81.306  1.00 38.620          C  
ATOM  14133  CZ3 TRP A 903     127.135 -28.935 -82.981  1.00 38.620          C  
ATOM  14134  CH2 TRP A 903     126.163 -28.050 -82.622  1.00 38.620          C  
ATOM  14135  H   TRP A 903     131.470 -32.082 -79.526  1.00 32.680          H  
ATOM  14136  HA  TRP A 903     129.256 -31.537 -77.844  1.00 33.280          H  
ATOM  14137 1HB  TRP A 903     130.561 -29.746 -78.741  1.00 46.350          H  
ATOM  14138 2HB  TRP A 903     130.297 -30.274 -80.386  1.00 46.350          H  
ATOM  14139  HD1 TRP A 903     128.418 -28.533 -77.492  1.00 46.350          H  
ATOM  14140  HE1 TRP A 903     126.448 -27.202 -78.502  1.00 46.350          H  
ATOM  14141  HE3 TRP A 903     128.810 -30.121 -82.357  1.00 46.350          H  
ATOM  14142  HZ2 TRP A 903     125.244 -26.895 -81.041  1.00 46.350          H  
ATOM  14143  HZ3 TRP A 903     127.224 -29.268 -84.001  1.00 46.350          H  
ATOM  14144  HH2 TRP A 903     125.471 -27.684 -83.382  1.00 46.350          H  
ATOM  14145  N   PHE A 904     128.396 -32.457 -80.883  1.00 28.430          N  
ATOM  14146  CA  PHE A 904     127.332 -32.912 -81.734  1.00 29.030          C  
ATOM  14147  C   PHE A 904     126.735 -34.191 -81.190  1.00 29.100          C  
ATOM  14148  O   PHE A 904     125.519 -34.327 -81.124  1.00 29.630          O  
ATOM  14149  CB  PHE A 904     127.812 -33.078 -83.158  1.00 40.400          C  
ATOM  14150  CG  PHE A 904     126.740 -33.456 -84.072  1.00 40.400          C  
ATOM  14151  CD1 PHE A 904     125.817 -32.516 -84.473  1.00 40.400          C  
ATOM  14152  CD2 PHE A 904     126.645 -34.723 -84.548  1.00 40.400          C  
ATOM  14153  CE1 PHE A 904     124.810 -32.851 -85.332  1.00 40.400          C  
ATOM  14154  CE2 PHE A 904     125.643 -35.075 -85.418  1.00 40.400          C  
ATOM  14155  CZ  PHE A 904     124.723 -34.135 -85.809  1.00 40.400          C  
ATOM  14156  H   PHE A 904     129.317 -32.405 -81.290  1.00 34.120          H  
ATOM  14157  HA  PHE A 904     126.562 -32.146 -81.741  1.00 34.840          H  
ATOM  14158 1HB  PHE A 904     128.251 -32.151 -83.503  1.00 48.480          H  
ATOM  14159 2HB  PHE A 904     128.598 -33.835 -83.196  1.00 48.480          H  
ATOM  14160  HD1 PHE A 904     125.897 -31.498 -84.094  1.00 48.480          H  
ATOM  14161  HD2 PHE A 904     127.373 -35.436 -84.223  1.00 48.480          H  
ATOM  14162  HE1 PHE A 904     124.080 -32.102 -85.638  1.00 48.480          H  
ATOM  14163  HE2 PHE A 904     125.571 -36.092 -85.797  1.00 48.480          H  
ATOM  14164  HZ  PHE A 904     123.922 -34.409 -86.496  1.00 48.480          H  
ATOM  14165  N   ARG A 905     127.566 -35.157 -80.806  1.00 28.630          N  
ATOM  14166  CA  ARG A 905     127.003 -36.379 -80.268  1.00 28.770          C  
ATOM  14167  C   ARG A 905     126.158 -36.047 -78.996  1.00 28.830          C  
ATOM  14168  O   ARG A 905     125.066 -36.599 -78.807  1.00 29.330          O  
ATOM  14169  CB  ARG A 905     128.128 -37.376 -80.023  1.00 40.220          C  
ATOM  14170  CG  ARG A 905     128.892 -37.888 -81.317  1.00 40.220          C  
ATOM  14171  CD  ARG A 905     128.088 -38.839 -82.123  1.00 40.220          C  
ATOM  14172  NE  ARG A 905     128.795 -39.435 -83.291  1.00 40.220          N  
ATOM  14173  CZ  ARG A 905     128.824 -38.936 -84.551  1.00 40.220          C  
ATOM  14174  NH1 ARG A 905     128.243 -37.806 -84.811  1.00 40.220          N  
ATOM  14175  NH2 ARG A 905     129.445 -39.592 -85.521  1.00 40.220          N  
ATOM  14176  H   ARG A 905     128.583 -35.052 -80.885  1.00 34.360          H  
ATOM  14177  HA  ARG A 905     126.332 -36.802 -81.005  1.00 34.520          H  
ATOM  14178 1HB  ARG A 905     128.881 -36.907 -79.388  1.00 48.270          H  
ATOM  14179 2HB  ARG A 905     127.737 -38.244 -79.510  1.00 48.270          H  
ATOM  14180 1HG  ARG A 905     129.102 -37.036 -81.948  1.00 48.270          H  
ATOM  14181 2HG  ARG A 905     129.832 -38.369 -81.026  1.00 48.270          H  
ATOM  14182 1HD  ARG A 905     127.860 -39.636 -81.471  1.00 48.270          H  
ATOM  14183 2HD  ARG A 905     127.176 -38.383 -82.466  1.00 48.270          H  
ATOM  14184  HE  ARG A 905     129.252 -40.320 -83.137  1.00 48.270          H  
ATOM  14185 1HH1 ARG A 905     127.810 -37.306 -84.054  1.00 48.270          H  
ATOM  14186 2HH1 ARG A 905     128.260 -37.422 -85.748  1.00 48.270          H  
ATOM  14187 1HH2 ARG A 905     129.897 -40.478 -85.334  1.00 48.270          H  
ATOM  14188 2HH2 ARG A 905     129.464 -39.213 -86.459  1.00 48.270          H  
ATOM  14189  N   LEU A 906     126.627 -35.108 -78.136  1.00 28.430          N  
ATOM  14190  CA  LEU A 906     125.802 -34.699 -76.990  1.00 28.580          C  
ATOM  14191  C   LEU A 906     124.514 -33.987 -77.479  1.00 29.270          C  
ATOM  14192  O   LEU A 906     123.444 -34.170 -76.892  1.00 29.710          O  
ATOM  14193  CB  LEU A 906     126.591 -33.823 -75.992  1.00 39.950          C  
ATOM  14194  CG  LEU A 906     127.733 -34.541 -75.132  1.00 39.950          C  
ATOM  14195  CD1 LEU A 906     128.536 -33.494 -74.377  1.00 39.950          C  
ATOM  14196  CD2 LEU A 906     127.118 -35.552 -74.095  1.00 39.950          C  
ATOM  14197  H   LEU A 906     127.568 -34.710 -78.262  1.00 34.120          H  
ATOM  14198  HA  LEU A 906     125.495 -35.592 -76.471  1.00 34.300          H  
ATOM  14199 1HB  LEU A 906     127.077 -33.034 -76.566  1.00 47.940          H  
ATOM  14200 2HB  LEU A 906     125.891 -33.357 -75.309  1.00 47.940          H  
ATOM  14201  HG  LEU A 906     128.406 -35.062 -75.804  1.00 47.940          H  
ATOM  14202 1HD1 LEU A 906     129.319 -33.989 -73.814  1.00 47.940          H  
ATOM  14203 2HD1 LEU A 906     128.985 -32.798 -75.088  1.00 47.940          H  
ATOM  14204 3HD1 LEU A 906     127.884 -32.951 -73.695  1.00 47.940          H  
ATOM  14205 1HD2 LEU A 906     127.924 -36.021 -73.529  1.00 47.940          H  
ATOM  14206 2HD2 LEU A 906     126.464 -35.033 -73.405  1.00 47.940          H  
ATOM  14207 3HD2 LEU A 906     126.562 -36.313 -74.606  1.00 47.940          H  
ATOM  14208  N   LEU A 907     124.615 -33.195 -78.562  1.00 29.440          N  
ATOM  14209  CA  LEU A 907     123.446 -32.539 -79.160  1.00 30.160          C  
ATOM  14210  C   LEU A 907     122.426 -33.562 -79.623  1.00 30.710          C  
ATOM  14211  O   LEU A 907     121.229 -33.409 -79.379  1.00 31.260          O  
ATOM  14212  CB  LEU A 907     123.827 -31.660 -80.359  1.00 41.940          C  
ATOM  14213  CG  LEU A 907     122.655 -30.969 -81.131  1.00 41.940          C  
ATOM  14214  CD1 LEU A 907     121.880 -30.022 -80.222  1.00 41.940          C  
ATOM  14215  CD2 LEU A 907     123.236 -30.243 -82.316  1.00 41.940          C  
ATOM  14216  H   LEU A 907     125.544 -33.006 -78.945  1.00 35.330          H  
ATOM  14217  HA  LEU A 907     122.994 -31.922 -78.397  1.00 36.190          H  
ATOM  14218 1HB  LEU A 907     124.528 -30.893 -80.024  1.00 50.320          H  
ATOM  14219 2HB  LEU A 907     124.324 -32.275 -81.080  1.00 50.320          H  
ATOM  14220  HG  LEU A 907     121.963 -31.727 -81.493  1.00 50.320          H  
ATOM  14221 1HD1 LEU A 907     121.072 -29.561 -80.790  1.00 50.320          H  
ATOM  14222 2HD1 LEU A 907     121.452 -30.568 -79.394  1.00 50.320          H  
ATOM  14223 3HD1 LEU A 907     122.547 -29.248 -79.844  1.00 50.320          H  
ATOM  14224 1HD2 LEU A 907     122.436 -29.769 -82.885  1.00 50.320          H  
ATOM  14225 2HD2 LEU A 907     123.919 -29.496 -81.962  1.00 50.320          H  
ATOM  14226 3HD2 LEU A 907     123.761 -30.950 -82.951  1.00 50.320          H  
ATOM  14227  N   LEU A 908     122.872 -34.632 -80.268  1.00 30.630          N  
ATOM  14228  CA  LEU A 908     121.918 -35.619 -80.720  1.00 31.220          C  
ATOM  14229  C   LEU A 908     121.151 -36.150 -79.505  1.00 31.340          C  
ATOM  14230  O   LEU A 908     119.929 -36.233 -79.533  1.00 32.010          O  
ATOM  14231  CB  LEU A 908     122.636 -36.770 -81.430  1.00 43.470          C  
ATOM  14232  CG  LEU A 908     123.303 -36.493 -82.813  1.00 43.470          C  
ATOM  14233  CD1 LEU A 908     124.150 -37.721 -83.194  1.00 43.470          C  
ATOM  14234  CD2 LEU A 908     122.235 -36.248 -83.872  1.00 43.470          C  
ATOM  14235  H   LEU A 908     123.865 -34.702 -80.491  1.00 36.760          H  
ATOM  14236  HA  LEU A 908     121.216 -35.147 -81.398  1.00 37.460          H  
ATOM  14237 1HB  LEU A 908     123.416 -37.138 -80.765  1.00 52.170          H  
ATOM  14238 2HB  LEU A 908     121.911 -37.564 -81.580  1.00 52.170          H  
ATOM  14239  HG  LEU A 908     123.957 -35.625 -82.742  1.00 52.170          H  
ATOM  14240 1HD1 LEU A 908     124.633 -37.562 -84.146  1.00 52.170          H  
ATOM  14241 2HD1 LEU A 908     124.894 -37.893 -82.437  1.00 52.170          H  
ATOM  14242 3HD1 LEU A 908     123.511 -38.593 -83.256  1.00 52.170          H  
ATOM  14243 1HD2 LEU A 908     122.709 -36.072 -84.831  1.00 52.170          H  
ATOM  14244 2HD2 LEU A 908     121.590 -37.123 -83.943  1.00 52.170          H  
ATOM  14245 3HD2 LEU A 908     121.644 -35.381 -83.607  1.00 52.170          H  
ATOM  14246  N   PHE A 909     121.819 -36.387 -78.374  1.00 30.770          N  
ATOM  14247  CA  PHE A 909     121.080 -36.834 -77.189  1.00 30.950          C  
ATOM  14248  C   PHE A 909     120.020 -35.764 -76.807  1.00 31.350          C  
ATOM  14249  O   PHE A 909     118.848 -36.091 -76.541  1.00 31.930          O  
ATOM  14250  CB  PHE A 909     122.020 -37.034 -76.014  1.00 43.260          C  
ATOM  14251  CG  PHE A 909     122.979 -38.183 -76.061  1.00 43.260          C  
ATOM  14252  CD1 PHE A 909     124.219 -37.986 -75.547  1.00 43.260          C  
ATOM  14253  CD2 PHE A 909     122.672 -39.434 -76.552  1.00 43.260          C  
ATOM  14254  CE1 PHE A 909     125.145 -38.983 -75.509  1.00 43.260          C  
ATOM  14255  CE2 PHE A 909     123.593 -40.434 -76.496  1.00 43.260          C  
ATOM  14256  CZ  PHE A 909     124.841 -40.201 -75.986  1.00 43.260          C  
ATOM  14257  H   PHE A 909     122.847 -36.342 -78.381  1.00 36.920          H  
ATOM  14258  HA  PHE A 909     120.566 -37.760 -77.420  1.00 37.140          H  
ATOM  14259 1HB  PHE A 909     122.604 -36.157 -75.924  1.00 51.910          H  
ATOM  14260 2HB  PHE A 909     121.436 -37.129 -75.103  1.00 51.910          H  
ATOM  14261  HD1 PHE A 909     124.455 -37.011 -75.142  1.00 51.910          H  
ATOM  14262  HD2 PHE A 909     121.689 -39.641 -76.973  1.00 51.910          H  
ATOM  14263  HE1 PHE A 909     126.117 -38.803 -75.081  1.00 51.910          H  
ATOM  14264  HE2 PHE A 909     123.331 -41.429 -76.869  1.00 51.910          H  
ATOM  14265  HZ  PHE A 909     125.581 -41.000 -75.951  1.00 51.910          H  
ATOM  14266  N   LEU A 910     120.397 -34.467 -76.891  1.00 31.150          N  
ATOM  14267  CA  LEU A 910     119.469 -33.352 -76.601  1.00 31.600          C  
ATOM  14268  C   LEU A 910     118.264 -33.373 -77.557  1.00 32.410          C  
ATOM  14269  O   LEU A 910     117.197 -32.836 -77.253  1.00 32.940          O  
ATOM  14270  CB  LEU A 910     120.126 -31.951 -76.715  1.00 44.060          C  
ATOM  14271  CG  LEU A 910     121.209 -31.529 -75.669  1.00 44.060          C  
ATOM  14272  CD1 LEU A 910     121.823 -30.197 -76.084  1.00 44.060          C  
ATOM  14273  CD2 LEU A 910     120.577 -31.383 -74.264  1.00 44.060          C  
ATOM  14274  H   LEU A 910     121.388 -34.271 -77.086  1.00 37.380          H  
ATOM  14275  HA  LEU A 910     119.109 -33.474 -75.607  1.00 37.920          H  
ATOM  14276 1HB  LEU A 910     120.566 -31.869 -77.684  1.00 52.870          H  
ATOM  14277 2HB  LEU A 910     119.328 -31.214 -76.658  1.00 52.870          H  
ATOM  14278  HG  LEU A 910     122.004 -32.265 -75.660  1.00 52.870          H  
ATOM  14279 1HD1 LEU A 910     122.587 -29.912 -75.363  1.00 52.870          H  
ATOM  14280 2HD1 LEU A 910     122.274 -30.277 -77.060  1.00 52.870          H  
ATOM  14281 3HD1 LEU A 910     121.048 -29.432 -76.112  1.00 52.870          H  
ATOM  14282 1HD2 LEU A 910     121.346 -31.081 -73.555  1.00 52.870          H  
ATOM  14283 2HD2 LEU A 910     119.791 -30.629 -74.288  1.00 52.870          H  
ATOM  14284 3HD2 LEU A 910     120.163 -32.304 -73.941  1.00 52.870          H  
ATOM  14285  N   GLN A 911     118.460 -33.949 -78.737  1.00 32.570          N  
ATOM  14286  CA  GLN A 911     117.448 -34.091 -79.769  1.00 33.390          C  
ATOM  14287  C   GLN A 911     116.714 -35.459 -79.737  1.00 33.710          C  
ATOM  14288  O   GLN A 911     115.938 -35.749 -80.659  1.00 34.450          O  
ATOM  14289  CB  GLN A 911     118.098 -33.898 -81.145  1.00 46.420          C  
ATOM  14290  CG  GLN A 911     118.685 -32.512 -81.386  1.00 46.420          C  
ATOM  14291  CD  GLN A 911     119.430 -32.433 -82.709  1.00 46.420          C  
ATOM  14292  OE1 GLN A 911     120.011 -33.416 -83.180  1.00 46.420          O  
ATOM  14293  NE2 GLN A 911     119.418 -31.256 -83.319  1.00 46.420          N  
ATOM  14294  H   GLN A 911     119.404 -34.300 -78.943  1.00 39.080          H  
ATOM  14295  HA  GLN A 911     116.704 -33.309 -79.620  1.00 40.070          H  
ATOM  14296 1HB  GLN A 911     118.886 -34.630 -81.271  1.00 55.700          H  
ATOM  14297 2HB  GLN A 911     117.360 -34.076 -81.919  1.00 55.700          H  
ATOM  14298 1HG  GLN A 911     117.876 -31.787 -81.400  1.00 55.700          H  
ATOM  14299 2HG  GLN A 911     119.379 -32.272 -80.587  1.00 55.700          H  
ATOM  14300 1HE2 GLN A 911     119.890 -31.139 -84.194  1.00 55.700          H  
ATOM  14301 2HE2 GLN A 911     118.938 -30.483 -82.905  1.00 55.700          H  
ATOM  14302  N   ARG A 912     116.995 -36.331 -78.742  1.00 33.210          N  
ATOM  14303  CA  ARG A 912     116.378 -37.669 -78.698  1.00 33.520          C  
ATOM  14304  C   ARG A 912     115.655 -38.107 -77.411  1.00 33.610          C  
ATOM  14305  O   ARG A 912     114.667 -38.838 -77.497  1.00 34.160          O  
ATOM  14306  CB  ARG A 912     117.440 -38.722 -78.963  1.00 46.800          C  
ATOM  14307  CG  ARG A 912     118.084 -38.678 -80.330  1.00 46.800          C  
ATOM  14308  CD  ARG A 912     117.203 -39.068 -81.416  1.00 46.800          C  
ATOM  14309  NE  ARG A 912     117.920 -39.025 -82.646  1.00 46.800          N  
ATOM  14310  CZ  ARG A 912     118.046 -37.936 -83.452  1.00 46.800          C  
ATOM  14311  NH1 ARG A 912     117.458 -36.775 -83.151  1.00 46.800          N  
ATOM  14312  NH2 ARG A 912     118.771 -38.028 -84.559  1.00 46.800          N  
ATOM  14313  H   ARG A 912     117.668 -36.063 -78.024  1.00 39.850          H  
ATOM  14314  HA  ARG A 912     115.638 -37.705 -79.491  1.00 40.220          H  
ATOM  14315 1HB  ARG A 912     118.241 -38.604 -78.231  1.00 56.160          H  
ATOM  14316 2HB  ARG A 912     117.013 -39.710 -78.822  1.00 56.160          H  
ATOM  14317 1HG  ARG A 912     118.378 -37.674 -80.551  1.00 56.160          H  
ATOM  14318 2HG  ARG A 912     118.963 -39.306 -80.341  1.00 56.160          H  
ATOM  14319 1HD  ARG A 912     116.862 -40.091 -81.258  1.00 56.160          H  
ATOM  14320 2HD  ARG A 912     116.348 -38.408 -81.492  1.00 56.160          H  
ATOM  14321  HE  ARG A 912     118.395 -39.902 -82.896  1.00 56.160          H  
ATOM  14322 1HH1 ARG A 912     116.882 -36.655 -82.296  1.00 56.160          H  
ATOM  14323 2HH1 ARG A 912     117.574 -35.981 -83.763  1.00 56.160          H  
ATOM  14324 1HH2 ARG A 912     119.225 -38.899 -84.803  1.00 56.160          H  
ATOM  14325 2HH2 ARG A 912     118.877 -37.227 -85.164  1.00 56.160          H  
ATOM  14326  N   PHE A 913     116.137 -37.717 -76.235  1.00 33.140          N  
ATOM  14327  CA  PHE A 913     115.523 -38.212 -74.990  1.00 33.260          C  
ATOM  14328  C   PHE A 913     114.372 -37.326 -74.519  1.00 33.650          C  
ATOM  14329  O   PHE A 913     114.253 -36.173 -74.911  1.00 33.530          O  
ATOM  14330  CB  PHE A 913     116.524 -38.356 -73.839  1.00 46.520          C  
ATOM  14331  CG  PHE A 913     117.542 -39.419 -73.993  1.00 46.520          C  
ATOM  14332  CD1 PHE A 913     118.776 -39.136 -74.519  1.00 46.520          C  
ATOM  14333  CD2 PHE A 913     117.279 -40.714 -73.575  1.00 46.520          C  
ATOM  14334  CE1 PHE A 913     119.713 -40.126 -74.628  1.00 46.520          C  
ATOM  14335  CE2 PHE A 913     118.227 -41.696 -73.684  1.00 46.520          C  
ATOM  14336  CZ  PHE A 913     119.448 -41.398 -74.216  1.00 46.520          C  
ATOM  14337  H   PHE A 913     116.964 -37.115 -76.219  1.00 39.770          H  
ATOM  14338  HA  PHE A 913     115.114 -39.204 -75.188  1.00 39.910          H  
ATOM  14339 1HB  PHE A 913     117.031 -37.455 -73.664  1.00 55.820          H  
ATOM  14340 2HB  PHE A 913     115.971 -38.570 -72.935  1.00 55.820          H  
ATOM  14341  HD1 PHE A 913     119.002 -38.119 -74.847  1.00 55.820          H  
ATOM  14342  HD2 PHE A 913     116.305 -40.953 -73.143  1.00 55.820          H  
ATOM  14343  HE1 PHE A 913     120.656 -39.902 -75.029  1.00 55.820          H  
ATOM  14344  HE2 PHE A 913     118.003 -42.705 -73.342  1.00 55.820          H  
ATOM  14345  HZ  PHE A 913     120.206 -42.168 -74.311  1.00 55.820          H  
ATOM  14346  N   ASP A 914     113.555 -37.848 -73.606  1.00 34.200          N  
ATOM  14347  CA  ASP A 914     112.453 -37.065 -73.045  1.00 34.690          C  
ATOM  14348  C   ASP A 914     112.936 -36.157 -71.907  1.00 34.460          C  
ATOM  14349  O   ASP A 914     112.376 -35.090 -71.660  1.00 34.760          O  
ATOM  14350  CB  ASP A 914     111.389 -38.009 -72.497  1.00 48.370          C  
ATOM  14351  CG  ASP A 914     110.739 -38.852 -73.569  1.00 48.370          C  
ATOM  14352  OD1 ASP A 914     110.048 -38.329 -74.410  1.00 48.370          O  
ATOM  14353  OD2 ASP A 914     110.983 -40.035 -73.551  1.00 48.370          O  
ATOM  14354  H   ASP A 914     113.658 -38.818 -73.339  1.00 41.040          H  
ATOM  14355  HA  ASP A 914     112.026 -36.444 -73.834  1.00 41.630          H  
ATOM  14356 1HB  ASP A 914     111.832 -38.667 -71.751  1.00 58.040          H  
ATOM  14357 2HB  ASP A 914     110.616 -37.426 -71.997  1.00 58.040          H  
ATOM  14358  N   GLN A 915     113.986 -36.591 -71.215  1.00 33.980          N  
ATOM  14359  CA  GLN A 915     114.561 -35.884 -70.074  1.00 33.790          C  
ATOM  14360  C   GLN A 915     116.010 -35.527 -70.346  1.00 33.210          C  
ATOM  14361  O   GLN A 915     116.894 -35.830 -69.536  1.00 33.120          O  
ATOM  14362  CB  GLN A 915     114.487 -36.713 -68.792  1.00 47.380          C  
ATOM  14363  CG  GLN A 915     113.094 -37.021 -68.311  1.00 47.380          C  
ATOM  14364  CD  GLN A 915     113.107 -37.760 -66.976  1.00 47.380          C  
ATOM  14365  OE1 GLN A 915     113.991 -38.578 -66.708  1.00 47.380          O  
ATOM  14366  NE2 GLN A 915     112.129 -37.466 -66.130  1.00 47.380          N  
ATOM  14367  H   GLN A 915     114.389 -37.476 -71.475  1.00 40.780          H  
ATOM  14368  HA  GLN A 915     114.007 -34.957 -69.923  1.00 40.550          H  
ATOM  14369 1HB  GLN A 915     115.015 -37.654 -68.938  1.00 56.860          H  
ATOM  14370 2HB  GLN A 915     114.995 -36.178 -67.999  1.00 56.860          H  
ATOM  14371 1HG  GLN A 915     112.551 -36.086 -68.189  1.00 56.860          H  
ATOM  14372 2HG  GLN A 915     112.594 -37.649 -69.048  1.00 56.860          H  
ATOM  14373 1HE2 GLN A 915     112.088 -37.918 -65.236  1.00 56.860          H  
ATOM  14374 2HE2 GLN A 915     111.430 -36.796 -66.380  1.00 56.860          H  
ATOM  14375  N   VAL A 916     116.246 -34.867 -71.476  1.00 32.890          N  
ATOM  14376  CA  VAL A 916     117.593 -34.569 -71.951  1.00 32.380          C  
ATOM  14377  C   VAL A 916     118.438 -33.756 -70.996  1.00 32.330          C  
ATOM  14378  O   VAL A 916     119.655 -33.902 -70.967  1.00 31.710          O  
ATOM  14379  CB  VAL A 916     117.539 -33.819 -73.282  1.00 45.540          C  
ATOM  14380  CG1 VAL A 916     116.922 -34.663 -74.278  1.00 45.540          C  
ATOM  14381  CG2 VAL A 916     116.768 -32.505 -73.185  1.00 45.540          C  
ATOM  14382  H   VAL A 916     115.440 -34.609 -72.035  1.00 39.470          H  
ATOM  14383  HA  VAL A 916     118.095 -35.519 -72.130  1.00 38.860          H  
ATOM  14384  HB  VAL A 916     118.518 -33.624 -73.584  1.00 54.640          H  
ATOM  14385 1HG1 VAL A 916     116.883 -34.170 -75.223  1.00 54.640          H  
ATOM  14386 2HG1 VAL A 916     117.496 -35.551 -74.380  1.00 54.640          H  
ATOM  14387 3HG1 VAL A 916     115.930 -34.884 -73.965  1.00 54.640          H  
ATOM  14388 1HG2 VAL A 916     116.775 -32.033 -74.172  1.00 54.640          H  
ATOM  14389 2HG2 VAL A 916     115.741 -32.694 -72.887  1.00 54.640          H  
ATOM  14390 3HG2 VAL A 916     117.230 -31.829 -72.481  1.00 54.640          H  
ATOM  14391  N   GLY A 917     117.830 -32.902 -70.182  1.00 33.050          N  
ATOM  14392  CA  GLY A 917     118.639 -32.135 -69.249  1.00 33.170          C  
ATOM  14393  C   GLY A 917     119.419 -33.062 -68.315  1.00 32.250          C  
ATOM  14394  O   GLY A 917     120.566 -32.776 -67.954  1.00 31.490          O  
ATOM  14395  H   GLY A 917     116.828 -32.768 -70.220  1.00 39.660          H  
ATOM  14396 1HA  GLY A 917     119.332 -31.503 -69.805  1.00 39.800          H  
ATOM  14397 2HA  GLY A 917     117.996 -31.476 -68.666  1.00 39.800          H  
ATOM  14398  N   ILE A 918     118.813 -34.201 -67.960  1.00 32.380          N  
ATOM  14399  CA  ILE A 918     119.440 -35.146 -67.068  1.00 31.610          C  
ATOM  14400  C   ILE A 918     120.396 -35.995 -67.854  1.00 30.660          C  
ATOM  14401  O   ILE A 918     121.554 -36.147 -67.471  1.00 29.850          O  
ATOM  14402  CB  ILE A 918     118.398 -36.057 -66.382  1.00 44.560          C  
ATOM  14403  CG1 ILE A 918     117.487 -35.203 -65.458  1.00 44.560          C  
ATOM  14404  CG2 ILE A 918     119.115 -37.189 -65.606  1.00 44.560          C  
ATOM  14405  CD1 ILE A 918     116.244 -35.930 -64.938  1.00 44.560          C  
ATOM  14406  H   ILE A 918     117.894 -34.440 -68.332  1.00 38.860          H  
ATOM  14407  HA  ILE A 918     120.001 -34.603 -66.309  1.00 37.930          H  
ATOM  14408  HB  ILE A 918     117.755 -36.504 -67.144  1.00 53.470          H  
ATOM  14409 1HG1 ILE A 918     118.074 -34.865 -64.606  1.00 53.470          H  
ATOM  14410 2HG1 ILE A 918     117.156 -34.329 -66.014  1.00 53.470          H  
ATOM  14411 1HG2 ILE A 918     118.387 -37.840 -65.138  1.00 53.470          H  
ATOM  14412 2HG2 ILE A 918     119.723 -37.789 -66.282  1.00 53.470          H  
ATOM  14413 3HG2 ILE A 918     119.756 -36.751 -64.839  1.00 53.470          H  
ATOM  14414 1HD1 ILE A 918     115.668 -35.251 -64.312  1.00 53.470          H  
ATOM  14415 2HD1 ILE A 918     115.632 -36.254 -65.771  1.00 53.470          H  
ATOM  14416 3HD1 ILE A 918     116.526 -36.794 -64.351  1.00 53.470          H  
ATOM  14417  N   TYR A 919     119.917 -36.565 -68.953  1.00 30.790          N  
ATOM  14418  CA  TYR A 919     120.760 -37.468 -69.718  1.00 29.970          C  
ATOM  14419  C   TYR A 919     122.021 -36.813 -70.249  1.00 29.280          C  
ATOM  14420  O   TYR A 919     123.099 -37.382 -70.139  1.00 28.390          O  
ATOM  14421  CB  TYR A 919     119.980 -38.055 -70.886  1.00 42.290          C  
ATOM  14422  CG  TYR A 919     119.045 -39.150 -70.521  1.00 42.290          C  
ATOM  14423  CD1 TYR A 919     117.694 -38.922 -70.523  1.00 42.290          C  
ATOM  14424  CD2 TYR A 919     119.540 -40.399 -70.197  1.00 42.290          C  
ATOM  14425  CE1 TYR A 919     116.824 -39.938 -70.209  1.00 42.290          C  
ATOM  14426  CE2 TYR A 919     118.682 -41.420 -69.890  1.00 42.290          C  
ATOM  14427  CZ  TYR A 919     117.325 -41.195 -69.896  1.00 42.290          C  
ATOM  14428  OH  TYR A 919     116.458 -42.217 -69.593  1.00 42.290          O  
ATOM  14429  H   TYR A 919     118.949 -36.376 -69.225  1.00 36.950          H  
ATOM  14430  HA  TYR A 919     121.070 -38.278 -69.059  1.00 35.960          H  
ATOM  14431 1HB  TYR A 919     119.404 -37.266 -71.357  1.00 50.740          H  
ATOM  14432 2HB  TYR A 919     120.656 -38.423 -71.623  1.00 50.740          H  
ATOM  14433  HD1 TYR A 919     117.313 -37.946 -70.778  1.00 50.740          H  
ATOM  14434  HD2 TYR A 919     120.605 -40.574 -70.190  1.00 50.740          H  
ATOM  14435  HE1 TYR A 919     115.751 -39.760 -70.215  1.00 50.740          H  
ATOM  14436  HE2 TYR A 919     119.071 -42.406 -69.641  1.00 50.740          H  
ATOM  14437  HH  TYR A 919     116.956 -43.012 -69.394  1.00 50.740          H  
ATOM  14438  N   VAL A 920     121.923 -35.614 -70.806  1.00 29.740          N  
ATOM  14439  CA  VAL A 920     123.104 -35.010 -71.381  1.00 29.220          C  
ATOM  14440  C   VAL A 920     124.109 -34.579 -70.334  1.00 28.630          C  
ATOM  14441  O   VAL A 920     125.307 -34.843 -70.506  1.00 27.800          O  
ATOM  14442  CB  VAL A 920     122.711 -33.905 -72.359  1.00 41.120          C  
ATOM  14443  CG1 VAL A 920     123.934 -33.134 -72.864  1.00 41.120          C  
ATOM  14444  CG2 VAL A 920     122.030 -34.609 -73.508  1.00 41.120          C  
ATOM  14445  H   VAL A 920     121.026 -35.126 -70.864  1.00 35.690          H  
ATOM  14446  HA  VAL A 920     123.591 -35.772 -71.986  1.00 35.060          H  
ATOM  14447  HB  VAL A 920     122.034 -33.198 -71.880  1.00 49.340          H  
ATOM  14448 1HG1 VAL A 920     123.618 -32.380 -73.585  1.00 49.340          H  
ATOM  14449 2HG1 VAL A 920     124.443 -32.645 -72.037  1.00 49.340          H  
ATOM  14450 3HG1 VAL A 920     124.604 -33.821 -73.344  1.00 49.340          H  
ATOM  14451 1HG2 VAL A 920     121.730 -33.930 -74.251  1.00 49.340          H  
ATOM  14452 2HG2 VAL A 920     122.745 -35.293 -73.921  1.00 49.340          H  
ATOM  14453 3HG2 VAL A 920     121.155 -35.153 -73.150  1.00 49.340          H  
ATOM  14454  N   VAL A 921     123.668 -33.921 -69.253  1.00 29.090          N  
ATOM  14455  CA  VAL A 921     124.637 -33.546 -68.247  1.00 28.620          C  
ATOM  14456  C   VAL A 921     125.262 -34.801 -67.659  1.00 27.670          C  
ATOM  14457  O   VAL A 921     126.482 -34.849 -67.486  1.00 26.910          O  
ATOM  14458  CB  VAL A 921     123.999 -32.690 -67.145  1.00 40.260          C  
ATOM  14459  CG1 VAL A 921     125.004 -32.475 -65.985  1.00 40.260          C  
ATOM  14460  CG2 VAL A 921     123.569 -31.357 -67.752  1.00 40.260          C  
ATOM  14461  H   VAL A 921     122.680 -33.677 -69.112  1.00 34.910          H  
ATOM  14462  HA  VAL A 921     125.422 -32.960 -68.724  1.00 34.340          H  
ATOM  14463  HB  VAL A 921     123.122 -33.207 -66.744  1.00 48.310          H  
ATOM  14464 1HG1 VAL A 921     124.541 -31.868 -65.211  1.00 48.310          H  
ATOM  14465 2HG1 VAL A 921     125.299 -33.431 -65.548  1.00 48.310          H  
ATOM  14466 3HG1 VAL A 921     125.894 -31.967 -66.356  1.00 48.310          H  
ATOM  14467 1HG2 VAL A 921     123.102 -30.742 -66.984  1.00 48.310          H  
ATOM  14468 2HG2 VAL A 921     124.440 -30.841 -68.153  1.00 48.310          H  
ATOM  14469 3HG2 VAL A 921     122.852 -31.537 -68.555  1.00 48.310          H  
ATOM  14470  N   MET A 922     124.437 -35.815 -67.355  1.00 27.760          N  
ATOM  14471  CA  MET A 922     124.931 -37.054 -66.798  1.00 26.950          C  
ATOM  14472  C   MET A 922     125.949 -37.720 -67.704  1.00 26.130          C  
ATOM  14473  O   MET A 922     126.977 -38.176 -67.212  1.00 25.290          O  
ATOM  14474  CB  MET A 922     123.771 -38.010 -66.562  1.00 38.050          C  
ATOM  14475  CG  MET A 922     124.136 -39.316 -65.896  1.00 38.050          C  
ATOM  14476  SD  MET A 922     122.728 -40.428 -65.710  1.00 38.050          S  
ATOM  14477  CE  MET A 922     121.778 -39.650 -64.421  1.00 38.050          C  
ATOM  14478  H   MET A 922     123.426 -35.733 -67.495  1.00 33.310          H  
ATOM  14479  HA  MET A 922     125.418 -36.833 -65.847  1.00 32.340          H  
ATOM  14480 1HB  MET A 922     123.032 -37.506 -65.953  1.00 45.660          H  
ATOM  14481 2HB  MET A 922     123.299 -38.241 -67.521  1.00 45.660          H  
ATOM  14482 1HG  MET A 922     124.873 -39.809 -66.496  1.00 45.660          H  
ATOM  14483 2HG  MET A 922     124.567 -39.122 -64.915  1.00 45.660          H  
ATOM  14484 1HE  MET A 922     120.887 -40.243 -64.221  1.00 45.660          H  
ATOM  14485 2HE  MET A 922     122.381 -39.582 -63.516  1.00 45.660          H  
ATOM  14486 3HE  MET A 922     121.482 -38.657 -64.730  1.00 45.660          H  
ATOM  14487  N   PHE A 923     125.681 -37.792 -69.015  1.00 26.410          N  
ATOM  14488  CA  PHE A 923     126.596 -38.447 -69.935  1.00 25.750          C  
ATOM  14489  C   PHE A 923     127.941 -37.758 -69.949  1.00 25.160          C  
ATOM  14490  O   PHE A 923     128.973 -38.441 -69.976  1.00 24.310          O  
ATOM  14491  CB  PHE A 923     126.024 -38.467 -71.349  1.00 36.310          C  
ATOM  14492  CG  PHE A 923     124.823 -39.388 -71.550  1.00 36.310          C  
ATOM  14493  CD1 PHE A 923     123.861 -39.007 -72.434  1.00 36.310          C  
ATOM  14494  CD2 PHE A 923     124.631 -40.593 -70.872  1.00 36.310          C  
ATOM  14495  CE1 PHE A 923     122.762 -39.748 -72.664  1.00 36.310          C  
ATOM  14496  CE2 PHE A 923     123.512 -41.330 -71.105  1.00 36.310          C  
ATOM  14497  CZ  PHE A 923     122.577 -40.910 -72.004  1.00 36.310          C  
ATOM  14498  H   PHE A 923     124.793 -37.437 -69.381  1.00 31.690          H  
ATOM  14499  HA  PHE A 923     126.759 -39.460 -69.594  1.00 30.900          H  
ATOM  14500 1HB  PHE A 923     125.712 -37.451 -71.610  1.00 43.580          H  
ATOM  14501 2HB  PHE A 923     126.798 -38.758 -72.055  1.00 43.580          H  
ATOM  14502  HD1 PHE A 923     123.987 -38.071 -72.944  1.00 43.580          H  
ATOM  14503  HD2 PHE A 923     125.349 -40.962 -70.152  1.00 43.580          H  
ATOM  14504  HE1 PHE A 923     122.035 -39.395 -73.370  1.00 43.580          H  
ATOM  14505  HE2 PHE A 923     123.371 -42.244 -70.579  1.00 43.580          H  
ATOM  14506  HZ  PHE A 923     121.688 -41.504 -72.185  1.00 43.580          H  
ATOM  14507  N   LEU A 924     127.952 -36.418 -69.929  1.00 25.690          N  
ATOM  14508  CA  LEU A 924     129.222 -35.712 -69.890  1.00 25.290          C  
ATOM  14509  C   LEU A 924     129.945 -35.956 -68.561  1.00 24.610          C  
ATOM  14510  O   LEU A 924     131.164 -36.145 -68.555  1.00 23.920          O  
ATOM  14511  CB  LEU A 924     129.045 -34.217 -70.152  1.00 35.570          C  
ATOM  14512  CG  LEU A 924     130.360 -33.356 -70.134  1.00 35.570          C  
ATOM  14513  CD1 LEU A 924     131.386 -33.870 -71.182  1.00 35.570          C  
ATOM  14514  CD2 LEU A 924     129.993 -31.914 -70.429  1.00 35.570          C  
ATOM  14515  H   LEU A 924     127.067 -35.893 -69.974  1.00 30.830          H  
ATOM  14516  HA  LEU A 924     129.834 -36.118 -70.689  1.00 30.350          H  
ATOM  14517 1HB  LEU A 924     128.568 -34.094 -71.124  1.00 42.680          H  
ATOM  14518 2HB  LEU A 924     128.366 -33.819 -69.390  1.00 42.680          H  
ATOM  14519  HG  LEU A 924     130.820 -33.418 -69.147  1.00 42.680          H  
ATOM  14520 1HD1 LEU A 924     132.278 -33.247 -71.141  1.00 42.680          H  
ATOM  14521 2HD1 LEU A 924     131.670 -34.893 -70.966  1.00 42.680          H  
ATOM  14522 3HD1 LEU A 924     130.959 -33.816 -72.174  1.00 42.680          H  
ATOM  14523 1HD2 LEU A 924     130.891 -31.296 -70.403  1.00 42.680          H  
ATOM  14524 2HD2 LEU A 924     129.534 -31.847 -71.418  1.00 42.680          H  
ATOM  14525 3HD2 LEU A 924     129.287 -31.561 -69.677  1.00 42.680          H  
ATOM  14526  N   GLU A 925     129.222 -35.937 -67.431  1.00 24.820          N  
ATOM  14527  CA  GLU A 925     129.868 -36.189 -66.145  1.00 24.240          C  
ATOM  14528  C   GLU A 925     130.476 -37.595 -66.113  1.00 23.340          C  
ATOM  14529  O   GLU A 925     131.582 -37.784 -65.583  1.00 22.650          O  
ATOM  14530  CB  GLU A 925     128.871 -36.034 -64.994  1.00 34.170          C  
ATOM  14531  CG  GLU A 925     128.422 -34.604 -64.712  1.00 34.170          C  
ATOM  14532  CD  GLU A 925     127.358 -34.541 -63.654  1.00 34.170          C  
ATOM  14533  OE1 GLU A 925     126.905 -35.585 -63.248  1.00 34.170          O  
ATOM  14534  OE2 GLU A 925     126.998 -33.460 -63.254  1.00 34.170          O  
ATOM  14535  H   GLU A 925     128.219 -35.720 -67.464  1.00 29.780          H  
ATOM  14536  HA  GLU A 925     130.670 -35.462 -66.012  1.00 29.090          H  
ATOM  14537 1HB  GLU A 925     127.978 -36.618 -65.220  1.00 41.000          H  
ATOM  14538 2HB  GLU A 925     129.304 -36.440 -64.083  1.00 41.000          H  
ATOM  14539 1HG  GLU A 925     129.283 -34.025 -64.382  1.00 41.000          H  
ATOM  14540 2HG  GLU A 925     128.053 -34.156 -65.629  1.00 41.000          H  
ATOM  14541  N   ILE A 926     129.772 -38.572 -66.716  1.00 23.400          N  
ATOM  14542  CA  ILE A 926     130.258 -39.943 -66.787  1.00 22.650          C  
ATOM  14543  C   ILE A 926     131.521 -39.955 -67.638  1.00 22.040          C  
ATOM  14544  O   ILE A 926     132.490 -40.594 -67.243  1.00 21.250          O  
ATOM  14545  CB  ILE A 926     129.218 -40.915 -67.389  1.00 32.010          C  
ATOM  14546  CG1 ILE A 926     128.009 -41.091 -66.447  1.00 32.010          C  
ATOM  14547  CG2 ILE A 926     129.925 -42.321 -67.601  1.00 32.010          C  
ATOM  14548  CD1 ILE A 926     126.784 -41.733 -67.137  1.00 32.010          C  
ATOM  14549  H   ILE A 926     128.844 -38.345 -67.082  1.00 28.080          H  
ATOM  14550  HA  ILE A 926     130.503 -40.286 -65.792  1.00 27.180          H  
ATOM  14551  HB  ILE A 926     128.844 -40.522 -68.311  1.00 38.410          H  
ATOM  14552 1HG1 ILE A 926     128.305 -41.744 -65.627  1.00 38.410          H  
ATOM  14553 2HG1 ILE A 926     127.725 -40.133 -66.031  1.00 38.410          H  
ATOM  14554 1HG2 ILE A 926     129.236 -43.029 -68.008  1.00 38.410          H  
ATOM  14555 2HG2 ILE A 926     130.756 -42.221 -68.287  1.00 38.410          H  
ATOM  14556 3HG2 ILE A 926     130.290 -42.697 -66.647  1.00 38.410          H  
ATOM  14557 1HD1 ILE A 926     125.985 -41.850 -66.409  1.00 38.410          H  
ATOM  14558 2HD1 ILE A 926     126.446 -41.096 -67.944  1.00 38.410          H  
ATOM  14559 3HD1 ILE A 926     127.025 -42.682 -67.532  1.00 38.410          H  
ATOM  14560  N   LEU A 927     131.522 -39.271 -68.789  1.00 22.470          N  
ATOM  14561  CA  LEU A 927     132.694 -39.194 -69.660  1.00 22.050          C  
ATOM  14562  C   LEU A 927     133.905 -38.685 -68.898  1.00 21.600          C  
ATOM  14563  O   LEU A 927     134.984 -39.283 -68.957  1.00 20.940          O  
ATOM  14564  CB  LEU A 927     132.394 -38.268 -70.856  1.00 31.040          C  
ATOM  14565  CG  LEU A 927     133.484 -38.106 -71.951  1.00 31.040          C  
ATOM  14566  CD1 LEU A 927     132.795 -37.835 -73.292  1.00 31.040          C  
ATOM  14567  CD2 LEU A 927     134.425 -36.919 -71.636  1.00 31.040          C  
ATOM  14568  H   LEU A 927     130.661 -38.804 -69.091  1.00 26.960          H  
ATOM  14569  HA  LEU A 927     132.910 -40.187 -70.034  1.00 26.460          H  
ATOM  14570 1HB  LEU A 927     131.481 -38.625 -71.334  1.00 37.250          H  
ATOM  14571 2HB  LEU A 927     132.195 -37.283 -70.468  1.00 37.250          H  
ATOM  14572  HG  LEU A 927     134.055 -39.002 -72.009  1.00 37.250          H  
ATOM  14573 1HD1 LEU A 927     133.543 -37.728 -74.078  1.00 37.250          H  
ATOM  14574 2HD1 LEU A 927     132.132 -38.668 -73.535  1.00 37.250          H  
ATOM  14575 3HD1 LEU A 927     132.210 -36.917 -73.224  1.00 37.250          H  
ATOM  14576 1HD2 LEU A 927     135.163 -36.831 -72.432  1.00 37.250          H  
ATOM  14577 2HD2 LEU A 927     133.847 -36.000 -71.579  1.00 37.250          H  
ATOM  14578 3HD2 LEU A 927     134.946 -37.061 -70.707  1.00 37.250          H  
ATOM  14579  N   GLN A 928     133.733 -37.583 -68.175  1.00 22.020          N  
ATOM  14580  CA  GLN A 928     134.837 -36.987 -67.441  1.00 21.740          C  
ATOM  14581  C   GLN A 928     135.354 -37.956 -66.373  1.00 20.940          C  
ATOM  14582  O   GLN A 928     136.573 -38.109 -66.184  1.00 20.430          O  
ATOM  14583  CB  GLN A 928     134.343 -35.678 -66.836  1.00 30.550          C  
ATOM  14584  CG  GLN A 928     134.058 -34.598 -67.894  1.00 30.550          C  
ATOM  14585  CD  GLN A 928     133.347 -33.404 -67.316  1.00 30.550          C  
ATOM  14586  OE1 GLN A 928     132.847 -33.472 -66.189  1.00 30.550          O  
ATOM  14587  NE2 GLN A 928     133.288 -32.314 -68.071  1.00 30.550          N  
ATOM  14588  H   GLN A 928     132.812 -37.129 -68.173  1.00 26.420          H  
ATOM  14589  HA  GLN A 928     135.645 -36.778 -68.137  1.00 26.090          H  
ATOM  14590 1HB  GLN A 928     133.419 -35.865 -66.286  1.00 36.660          H  
ATOM  14591 2HB  GLN A 928     135.078 -35.293 -66.132  1.00 36.660          H  
ATOM  14592 1HG  GLN A 928     135.004 -34.263 -68.311  1.00 36.660          H  
ATOM  14593 2HG  GLN A 928     133.437 -35.018 -68.683  1.00 36.660          H  
ATOM  14594 1HE2 GLN A 928     132.824 -31.495 -67.732  1.00 36.660          H  
ATOM  14595 2HE2 GLN A 928     133.706 -32.309 -68.979  1.00 36.660          H  
ATOM  14596  N   THR A 929     134.416 -38.654 -65.719  1.00 20.920          N  
ATOM  14597  CA  THR A 929     134.727 -39.639 -64.701  1.00 20.260          C  
ATOM  14598  C   THR A 929     135.515 -40.790 -65.328  1.00 19.540          C  
ATOM  14599  O   THR A 929     136.546 -41.194 -64.778  1.00 18.960          O  
ATOM  14600  CB  THR A 929     133.441 -40.175 -64.034  1.00 28.630          C  
ATOM  14601  OG1 THR A 929     132.722 -39.086 -63.422  1.00 28.630          O  
ATOM  14602  CG2 THR A 929     133.814 -41.177 -62.958  1.00 28.630          C  
ATOM  14603  H   THR A 929     133.432 -38.442 -65.895  1.00 25.100          H  
ATOM  14604  HA  THR A 929     135.348 -39.173 -63.939  1.00 24.310          H  
ATOM  14605  HB  THR A 929     132.813 -40.656 -64.771  1.00 34.350          H  
ATOM  14606  HG1 THR A 929     132.345 -38.507 -64.126  1.00 34.350          H  
ATOM  14607 1HG2 THR A 929     132.909 -41.552 -62.486  1.00 34.350          H  
ATOM  14608 2HG2 THR A 929     134.356 -41.998 -63.396  1.00 34.350          H  
ATOM  14609 3HG2 THR A 929     134.440 -40.692 -62.212  1.00 34.350          H  
ATOM  14610  N   LEU A 930     135.065 -41.273 -66.505  1.00 19.680          N  
ATOM  14611  CA  LEU A 930     135.725 -42.352 -67.231  1.00 19.150          C  
ATOM  14612  C   LEU A 930     137.130 -41.971 -67.595  1.00 18.870          C  
ATOM  14613  O   LEU A 930     138.031 -42.782 -67.475  1.00 18.280          O  
ATOM  14614  CB  LEU A 930     134.999 -42.691 -68.553  1.00 27.020          C  
ATOM  14615  CG  LEU A 930     133.664 -43.431 -68.500  1.00 27.020          C  
ATOM  14616  CD1 LEU A 930     133.033 -43.399 -69.890  1.00 27.020          C  
ATOM  14617  CD2 LEU A 930     133.899 -44.881 -68.097  1.00 27.020          C  
ATOM  14618  H   LEU A 930     134.196 -40.897 -66.873  1.00 23.620          H  
ATOM  14619  HA  LEU A 930     135.761 -43.226 -66.593  1.00 22.980          H  
ATOM  14620 1HB  LEU A 930     134.818 -41.761 -69.074  1.00 32.430          H  
ATOM  14621 2HB  LEU A 930     135.667 -43.272 -69.162  1.00 32.430          H  
ATOM  14622  HG  LEU A 930     133.001 -42.956 -67.788  1.00 32.430          H  
ATOM  14623 1HD1 LEU A 930     132.081 -43.930 -69.868  1.00 32.430          H  
ATOM  14624 2HD1 LEU A 930     132.857 -42.383 -70.198  1.00 32.430          H  
ATOM  14625 3HD1 LEU A 930     133.700 -43.875 -70.600  1.00 32.430          H  
ATOM  14626 1HD2 LEU A 930     132.949 -45.404 -68.081  1.00 32.430          H  
ATOM  14627 2HD2 LEU A 930     134.555 -45.359 -68.809  1.00 32.430          H  
ATOM  14628 3HD2 LEU A 930     134.351 -44.925 -67.117  1.00 32.430          H  
ATOM  14629  N   ILE A 931     137.387 -40.728 -67.973  1.00 19.390          N  
ATOM  14630  CA  ILE A 931     138.769 -40.438 -68.301  1.00 19.250          C  
ATOM  14631  C   ILE A 931     139.647 -40.677 -67.075  1.00 18.740          C  
ATOM  14632  O   ILE A 931     140.659 -41.380 -67.163  1.00 18.300          O  
ATOM  14633  CB  ILE A 931     138.946 -38.979 -68.779  1.00 27.010          C  
ATOM  14634  CG1 ILE A 931     138.258 -38.822 -70.139  1.00 27.010          C  
ATOM  14635  CG2 ILE A 931     140.469 -38.631 -68.864  1.00 27.010          C  
ATOM  14636  CD1 ILE A 931     138.059 -37.396 -70.612  1.00 27.010          C  
ATOM  14637  H   ILE A 931     136.618 -40.063 -68.113  1.00 23.270          H  
ATOM  14638  HA  ILE A 931     139.090 -41.105 -69.096  1.00 23.100          H  
ATOM  14639  HB  ILE A 931     138.450 -38.303 -68.080  1.00 32.410          H  
ATOM  14640 1HG1 ILE A 931     138.858 -39.340 -70.867  1.00 32.410          H  
ATOM  14641 2HG1 ILE A 931     137.279 -39.301 -70.092  1.00 32.410          H  
ATOM  14642 1HG2 ILE A 931     140.602 -37.609 -69.198  1.00 32.410          H  
ATOM  14643 2HG2 ILE A 931     140.941 -38.732 -67.887  1.00 32.410          H  
ATOM  14644 3HG2 ILE A 931     140.961 -39.307 -69.566  1.00 32.410          H  
ATOM  14645 1HD1 ILE A 931     137.567 -37.410 -71.583  1.00 32.410          H  
ATOM  14646 2HD1 ILE A 931     137.434 -36.862 -69.898  1.00 32.410          H  
ATOM  14647 3HD1 ILE A 931     139.011 -36.890 -70.705  1.00 32.410          H  
ATOM  14648  N   LYS A 932     139.253 -40.145 -65.922  1.00 18.880          N  
ATOM  14649  CA  LYS A 932     140.085 -40.344 -64.737  1.00 18.520          C  
ATOM  14650  C   LYS A 932     140.175 -41.817 -64.296  1.00 17.760          C  
ATOM  14651  O   LYS A 932     141.265 -42.308 -63.960  1.00 17.390          O  
ATOM  14652  CB  LYS A 932     139.558 -39.487 -63.588  1.00 26.070          C  
ATOM  14653  CG  LYS A 932     139.779 -37.984 -63.781  1.00 26.070          C  
ATOM  14654  CD  LYS A 932     139.215 -37.174 -62.612  1.00 26.070          C  
ATOM  14655  CE  LYS A 932     139.420 -35.676 -62.826  1.00 26.070          C  
ATOM  14656  NZ  LYS A 932     138.843 -34.868 -61.713  1.00 26.070          N  
ATOM  14657  H   LYS A 932     138.392 -39.581 -65.900  1.00 22.660          H  
ATOM  14658  HA  LYS A 932     141.094 -40.014 -64.982  1.00 22.220          H  
ATOM  14659 1HB  LYS A 932     138.482 -39.657 -63.483  1.00 31.290          H  
ATOM  14660 2HB  LYS A 932     140.032 -39.793 -62.658  1.00 31.290          H  
ATOM  14661 1HG  LYS A 932     140.846 -37.785 -63.879  1.00 31.290          H  
ATOM  14662 2HG  LYS A 932     139.283 -37.670 -64.702  1.00 31.290          H  
ATOM  14663 1HD  LYS A 932     138.146 -37.375 -62.516  1.00 31.290          H  
ATOM  14664 2HD  LYS A 932     139.710 -37.470 -61.687  1.00 31.290          H  
ATOM  14665 1HE  LYS A 932     140.487 -35.470 -62.896  1.00 31.290          H  
ATOM  14666 2HE  LYS A 932     138.941 -35.382 -63.760  1.00 31.290          H  
ATOM  14667 1HZ  LYS A 932     139.000 -33.886 -61.894  1.00 31.290          H  
ATOM  14668 2HZ  LYS A 932     137.850 -35.042 -61.646  1.00 31.290          H  
ATOM  14669 3HZ  LYS A 932     139.288 -35.123 -60.843  1.00 31.290          H  
ATOM  14670  N   VAL A 933     139.034 -42.513 -64.292  1.00 17.650          N  
ATOM  14671  CA  VAL A 933     138.980 -43.899 -63.855  1.00 17.050          C  
ATOM  14672  C   VAL A 933     139.664 -44.850 -64.810  1.00 16.710          C  
ATOM  14673  O   VAL A 933     140.374 -45.751 -64.357  1.00 16.290          O  
ATOM  14674  CB  VAL A 933     137.531 -44.358 -63.591  1.00 24.110          C  
ATOM  14675  CG1 VAL A 933     137.490 -45.868 -63.319  1.00 24.110          C  
ATOM  14676  CG2 VAL A 933     136.998 -43.611 -62.367  1.00 24.110          C  
ATOM  14677  H   VAL A 933     138.172 -42.043 -64.584  1.00 21.180          H  
ATOM  14678  HA  VAL A 933     139.507 -43.961 -62.903  1.00 20.460          H  
ATOM  14679  HB  VAL A 933     136.907 -44.138 -64.460  1.00 28.930          H  
ATOM  14680 1HG1 VAL A 933     136.484 -46.158 -63.107  1.00 28.930          H  
ATOM  14681 2HG1 VAL A 933     137.851 -46.437 -64.176  1.00 28.930          H  
ATOM  14682 3HG1 VAL A 933     138.114 -46.086 -62.462  1.00 28.930          H  
ATOM  14683 1HG2 VAL A 933     135.980 -43.911 -62.157  1.00 28.930          H  
ATOM  14684 2HG2 VAL A 933     137.625 -43.836 -61.505  1.00 28.930          H  
ATOM  14685 3HG2 VAL A 933     137.024 -42.538 -62.562  1.00 28.930          H  
ATOM  14686  N   LEU A 934     139.410 -44.706 -66.113  1.00 17.030          N  
ATOM  14687  CA  LEU A 934     139.990 -45.584 -67.100  1.00 16.850          C  
ATOM  14688  C   LEU A 934     141.499 -45.439 -67.119  1.00 16.720          C  
ATOM  14689  O   LEU A 934     142.201 -46.430 -67.313  1.00 16.410          O  
ATOM  14690  CB  LEU A 934     139.407 -45.339 -68.489  1.00 23.660          C  
ATOM  14691  CG  LEU A 934     137.887 -45.713 -68.684  1.00 23.660          C  
ATOM  14692  CD1 LEU A 934     137.473 -45.252 -70.073  1.00 23.660          C  
ATOM  14693  CD2 LEU A 934     137.642 -47.230 -68.494  1.00 23.660          C  
ATOM  14694  H   LEU A 934     138.817 -43.953 -66.436  1.00 20.440          H  
ATOM  14695  HA  LEU A 934     139.747 -46.594 -66.825  1.00 20.220          H  
ATOM  14696 1HB  LEU A 934     139.534 -44.283 -68.733  1.00 28.390          H  
ATOM  14697 2HB  LEU A 934     139.985 -45.918 -69.204  1.00 28.390          H  
ATOM  14698  HG  LEU A 934     137.286 -45.171 -67.957  1.00 28.390          H  
ATOM  14699 1HD1 LEU A 934     136.424 -45.460 -70.242  1.00 28.390          H  
ATOM  14700 2HD1 LEU A 934     137.648 -44.180 -70.145  1.00 28.390          H  
ATOM  14701 3HD1 LEU A 934     138.067 -45.769 -70.823  1.00 28.390          H  
ATOM  14702 1HD2 LEU A 934     136.585 -47.436 -68.646  1.00 28.390          H  
ATOM  14703 2HD2 LEU A 934     138.231 -47.789 -69.220  1.00 28.390          H  
ATOM  14704 3HD2 LEU A 934     137.916 -47.546 -67.494  1.00 28.390          H  
ATOM  14705  N   MET A 935     142.037 -44.225 -66.923  1.00 17.090          N  
ATOM  14706  CA  MET A 935     143.485 -44.118 -66.867  1.00 17.140          C  
ATOM  14707  C   MET A 935     144.040 -44.933 -65.700  1.00 16.690          C  
ATOM  14708  O   MET A 935     144.999 -45.687 -65.883  1.00 16.590          O  
ATOM  14709  CB  MET A 935     143.921 -42.665 -66.775  1.00 23.980          C  
ATOM  14710  CG  MET A 935     143.695 -41.865 -68.055  1.00 23.980          C  
ATOM  14711  SD  MET A 935     144.018 -40.093 -67.865  1.00 23.980          S  
ATOM  14712  CE  MET A 935     145.808 -40.043 -67.699  1.00 23.980          C  
ATOM  14713  H   MET A 935     141.459 -43.379 -66.844  1.00 20.510          H  
ATOM  14714  HA  MET A 935     143.896 -44.537 -67.784  1.00 20.570          H  
ATOM  14715 1HB  MET A 935     143.353 -42.173 -65.979  1.00 28.770          H  
ATOM  14716 2HB  MET A 935     144.971 -42.626 -66.506  1.00 28.770          H  
ATOM  14717 1HG  MET A 935     144.351 -42.251 -68.832  1.00 28.770          H  
ATOM  14718 2HG  MET A 935     142.672 -41.997 -68.393  1.00 28.770          H  
ATOM  14719 1HE  MET A 935     146.131 -39.008 -67.585  1.00 28.770          H  
ATOM  14720 2HE  MET A 935     146.118 -40.611 -66.824  1.00 28.770          H  
ATOM  14721 3HE  MET A 935     146.270 -40.468 -68.591  1.00 28.770          H  
ATOM  14722  N   VAL A 936     143.412 -44.840 -64.515  1.00 16.520          N  
ATOM  14723  CA  VAL A 936     143.888 -45.613 -63.365  1.00 16.220          C  
ATOM  14724  C   VAL A 936     143.753 -47.108 -63.620  1.00 15.740          C  
ATOM  14725  O   VAL A 936     144.687 -47.869 -63.356  1.00 15.650          O  
ATOM  14726  CB  VAL A 936     143.125 -45.239 -62.080  1.00 22.830          C  
ATOM  14727  CG1 VAL A 936     143.503 -46.205 -60.926  1.00 22.830          C  
ATOM  14728  CG2 VAL A 936     143.460 -43.804 -61.708  1.00 22.830          C  
ATOM  14729  H   VAL A 936     142.627 -44.183 -64.409  1.00 19.820          H  
ATOM  14730  HA  VAL A 936     144.944 -45.385 -63.216  1.00 19.460          H  
ATOM  14731  HB  VAL A 936     142.048 -45.328 -62.259  1.00 27.390          H  
ATOM  14732 1HG1 VAL A 936     142.953 -45.927 -60.029  1.00 27.390          H  
ATOM  14733 2HG1 VAL A 936     143.249 -47.230 -61.187  1.00 27.390          H  
ATOM  14734 3HG1 VAL A 936     144.574 -46.140 -60.731  1.00 27.390          H  
ATOM  14735 1HG2 VAL A 936     142.917 -43.521 -60.809  1.00 27.390          H  
ATOM  14736 2HG2 VAL A 936     144.530 -43.716 -61.529  1.00 27.390          H  
ATOM  14737 3HG2 VAL A 936     143.177 -43.142 -62.522  1.00 27.390          H  
ATOM  14738  N   PHE A 937     142.594 -47.507 -64.145  1.00 15.580          N  
ATOM  14739  CA  PHE A 937     142.264 -48.877 -64.493  1.00 15.250          C  
ATOM  14740  C   PHE A 937     143.332 -49.455 -65.404  1.00 15.220          C  
ATOM  14741  O   PHE A 937     143.968 -50.451 -65.062  1.00 15.050          O  
ATOM  14742  CB  PHE A 937     140.905 -48.810 -65.212  1.00 21.480          C  
ATOM  14743  CG  PHE A 937     140.342 -49.994 -65.926  1.00 21.480          C  
ATOM  14744  CD1 PHE A 937     139.644 -50.982 -65.296  1.00 21.480          C  
ATOM  14745  CD2 PHE A 937     140.499 -50.073 -67.304  1.00 21.480          C  
ATOM  14746  CE1 PHE A 937     139.137 -52.051 -66.014  1.00 21.480          C  
ATOM  14747  CE2 PHE A 937     139.983 -51.125 -68.020  1.00 21.480          C  
ATOM  14748  CZ  PHE A 937     139.302 -52.118 -67.370  1.00 21.480          C  
ATOM  14749  H   PHE A 937     141.872 -46.801 -64.299  1.00 18.700          H  
ATOM  14750  HA  PHE A 937     142.195 -49.472 -63.584  1.00 18.300          H  
ATOM  14751 1HB  PHE A 937     140.155 -48.468 -64.493  1.00 25.780          H  
ATOM  14752 2HB  PHE A 937     140.994 -48.055 -65.921  1.00 25.780          H  
ATOM  14753  HD1 PHE A 937     139.486 -50.928 -64.210  1.00 25.780          H  
ATOM  14754  HD2 PHE A 937     141.043 -49.277 -67.821  1.00 25.780          H  
ATOM  14755  HE1 PHE A 937     138.594 -52.845 -65.491  1.00 25.780          H  
ATOM  14756  HE2 PHE A 937     140.118 -51.170 -69.101  1.00 25.780          H  
ATOM  14757  HZ  PHE A 937     138.895 -52.956 -67.927  1.00 25.780          H  
ATOM  14758  N   SER A 938     143.617 -48.775 -66.513  1.00 15.530          N  
ATOM  14759  CA  SER A 938     144.602 -49.246 -67.471  1.00 15.690          C  
ATOM  14760  C   SER A 938     145.990 -49.374 -66.864  1.00 15.810          C  
ATOM  14761  O   SER A 938     146.659 -50.396 -67.051  1.00 15.820          O  
ATOM  14762  CB  SER A 938     144.649 -48.309 -68.657  1.00 21.900          C  
ATOM  14763  OG  SER A 938     145.598 -48.732 -69.599  1.00 21.900          O  
ATOM  14764  H   SER A 938     143.101 -47.920 -66.729  1.00 18.640          H  
ATOM  14765  HA  SER A 938     144.291 -50.231 -67.819  1.00 18.830          H  
ATOM  14766 1HB  SER A 938     143.664 -48.266 -69.120  1.00 26.280          H  
ATOM  14767 2HB  SER A 938     144.889 -47.300 -68.310  1.00 26.280          H  
ATOM  14768  HG  SER A 938     145.531 -48.116 -70.331  1.00 26.280          H  
ATOM  14769  N   ILE A 939     146.431 -48.364 -66.110  1.00 16.020          N  
ATOM  14770  CA  ILE A 939     147.759 -48.402 -65.527  1.00 16.290          C  
ATOM  14771  C   ILE A 939     147.917 -49.548 -64.544  1.00 15.940          C  
ATOM  14772  O   ILE A 939     148.933 -50.255 -64.575  1.00 16.160          O  
ATOM  14773  CB  ILE A 939     148.095 -47.064 -64.842  1.00 22.700          C  
ATOM  14774  CG1 ILE A 939     148.220 -45.962 -65.936  1.00 22.700          C  
ATOM  14775  CG2 ILE A 939     149.402 -47.200 -63.998  1.00 22.700          C  
ATOM  14776  CD1 ILE A 939     148.223 -44.537 -65.410  1.00 22.700          C  
ATOM  14777  H   ILE A 939     145.839 -47.535 -65.970  1.00 19.220          H  
ATOM  14778  HA  ILE A 939     148.475 -48.555 -66.336  1.00 19.550          H  
ATOM  14779  HB  ILE A 939     147.263 -46.779 -64.189  1.00 27.240          H  
ATOM  14780 1HG1 ILE A 939     149.144 -46.125 -66.489  1.00 27.240          H  
ATOM  14781 2HG1 ILE A 939     147.386 -46.063 -66.627  1.00 27.240          H  
ATOM  14782 1HG2 ILE A 939     149.631 -46.258 -63.516  1.00 27.240          H  
ATOM  14783 2HG2 ILE A 939     149.285 -47.960 -63.227  1.00 27.240          H  
ATOM  14784 3HG2 ILE A 939     150.227 -47.481 -64.655  1.00 27.240          H  
ATOM  14785 1HD1 ILE A 939     148.304 -43.846 -66.249  1.00 27.240          H  
ATOM  14786 2HD1 ILE A 939     147.287 -44.351 -64.878  1.00 27.240          H  
ATOM  14787 3HD1 ILE A 939     149.059 -44.381 -64.739  1.00 27.240          H  
ATOM  14788  N   LEU A 940     146.948 -49.713 -63.634  1.00 15.530          N  
ATOM  14789  CA  LEU A 940     147.057 -50.788 -62.672  1.00 15.360          C  
ATOM  14790  C   LEU A 940     146.984 -52.140 -63.366  1.00 15.250          C  
ATOM  14791  O   LEU A 940     147.723 -53.046 -62.997  1.00 15.440          O  
ATOM  14792  CB  LEU A 940     145.964 -50.716 -61.617  1.00 21.570          C  
ATOM  14793  CG  LEU A 940     145.953 -49.559 -60.624  1.00 21.570          C  
ATOM  14794  CD1 LEU A 940     144.656 -49.663 -59.815  1.00 21.570          C  
ATOM  14795  CD2 LEU A 940     147.167 -49.625 -59.701  1.00 21.570          C  
ATOM  14796  H   LEU A 940     146.131 -49.093 -63.631  1.00 18.640          H  
ATOM  14797  HA  LEU A 940     148.028 -50.722 -62.189  1.00 18.430          H  
ATOM  14798 1HB  LEU A 940     144.998 -50.742 -62.123  1.00 25.890          H  
ATOM  14799 2HB  LEU A 940     146.084 -51.592 -61.011  1.00 25.890          H  
ATOM  14800  HG  LEU A 940     145.954 -48.611 -61.162  1.00 25.890          H  
ATOM  14801 1HD1 LEU A 940     144.606 -48.843 -59.099  1.00 25.890          H  
ATOM  14802 2HD1 LEU A 940     143.802 -49.608 -60.489  1.00 25.890          H  
ATOM  14803 3HD1 LEU A 940     144.632 -50.613 -59.280  1.00 25.890          H  
ATOM  14804 1HD2 LEU A 940     147.124 -48.799 -58.991  1.00 25.890          H  
ATOM  14805 2HD2 LEU A 940     147.163 -50.559 -59.153  1.00 25.890          H  
ATOM  14806 3HD2 LEU A 940     148.084 -49.548 -60.276  1.00 25.890          H  
ATOM  14807  N   ILE A 941     146.137 -52.281 -64.403  1.00 15.090          N  
ATOM  14808  CA  ILE A 941     146.049 -53.558 -65.109  1.00 15.110          C  
ATOM  14809  C   ILE A 941     147.356 -53.904 -65.756  1.00 15.530          C  
ATOM  14810  O   ILE A 941     147.784 -55.049 -65.693  1.00 15.750          O  
ATOM  14811  CB  ILE A 941     144.966 -53.585 -66.206  1.00 21.150          C  
ATOM  14812  CG1 ILE A 941     143.608 -53.550 -65.559  1.00 21.150          C  
ATOM  14813  CG2 ILE A 941     145.136 -54.868 -67.104  1.00 21.150          C  
ATOM  14814  CD1 ILE A 941     142.493 -53.271 -66.492  1.00 21.150          C  
ATOM  14815  H   ILE A 941     145.517 -51.513 -64.676  1.00 18.110          H  
ATOM  14816  HA  ILE A 941     145.811 -54.330 -64.385  1.00 18.130          H  
ATOM  14817  HB  ILE A 941     145.056 -52.688 -66.821  1.00 25.380          H  
ATOM  14818 1HG1 ILE A 941     143.426 -54.512 -65.089  1.00 25.380          H  
ATOM  14819 2HG1 ILE A 941     143.605 -52.790 -64.793  1.00 25.380          H  
ATOM  14820 1HG2 ILE A 941     144.382 -54.887 -67.876  1.00 25.380          H  
ATOM  14821 2HG2 ILE A 941     146.108 -54.881 -67.593  1.00 25.380          H  
ATOM  14822 3HG2 ILE A 941     145.039 -55.761 -66.482  1.00 25.380          H  
ATOM  14823 1HD1 ILE A 941     141.583 -53.269 -65.932  1.00 25.380          H  
ATOM  14824 2HD1 ILE A 941     142.643 -52.294 -66.952  1.00 25.380          H  
ATOM  14825 3HD1 ILE A 941     142.427 -54.023 -67.261  1.00 25.380          H  
ATOM  14826  N   ILE A 942     147.994 -52.952 -66.426  1.00 15.800          N  
ATOM  14827  CA  ILE A 942     149.238 -53.302 -67.079  1.00 16.380          C  
ATOM  14828  C   ILE A 942     150.257 -53.722 -66.032  1.00 16.650          C  
ATOM  14829  O   ILE A 942     150.914 -54.759 -66.194  1.00 17.030          O  
ATOM  14830  CB  ILE A 942     149.779 -52.107 -67.892  1.00 22.700          C  
ATOM  14831  CG1 ILE A 942     148.828 -51.866 -69.096  1.00 22.700          C  
ATOM  14832  CG2 ILE A 942     151.236 -52.421 -68.372  1.00 22.700          C  
ATOM  14833  CD1 ILE A 942     149.032 -50.543 -69.803  1.00 22.700          C  
ATOM  14834  H   ILE A 942     147.591 -52.013 -66.505  1.00 18.960          H  
ATOM  14835  HA  ILE A 942     149.067 -54.128 -67.750  1.00 19.660          H  
ATOM  14836  HB  ILE A 942     149.770 -51.205 -67.277  1.00 27.240          H  
ATOM  14837 1HG1 ILE A 942     148.962 -52.667 -69.816  1.00 27.240          H  
ATOM  14838 2HG1 ILE A 942     147.798 -51.897 -68.737  1.00 27.240          H  
ATOM  14839 1HG2 ILE A 942     151.625 -51.592 -68.952  1.00 27.240          H  
ATOM  14840 2HG2 ILE A 942     151.893 -52.579 -67.517  1.00 27.240          H  
ATOM  14841 3HG2 ILE A 942     151.231 -53.323 -68.988  1.00 27.240          H  
ATOM  14842 1HD1 ILE A 942     148.314 -50.460 -70.620  1.00 27.240          H  
ATOM  14843 2HD1 ILE A 942     148.866 -49.726 -69.095  1.00 27.240          H  
ATOM  14844 3HD1 ILE A 942     150.035 -50.476 -70.205  1.00 27.240          H  
ATOM  14845  N   ALA A 943     150.397 -52.953 -64.952  1.00 16.570          N  
ATOM  14846  CA  ALA A 943     151.367 -53.302 -63.924  1.00 16.970          C  
ATOM  14847  C   ALA A 943     151.090 -54.664 -63.299  1.00 16.900          C  
ATOM  14848  O   ALA A 943     151.995 -55.501 -63.166  1.00 17.470          O  
ATOM  14849  CB  ALA A 943     151.321 -52.252 -62.830  1.00 23.600          C  
ATOM  14850  H   ALA A 943     149.830 -52.101 -64.848  1.00 19.880          H  
ATOM  14851  HA  ALA A 943     152.354 -53.329 -64.382  1.00 20.360          H  
ATOM  14852 1HB  ALA A 943     152.037 -52.492 -62.070  1.00 28.320          H  
ATOM  14853 2HB  ALA A 943     151.536 -51.275 -63.257  1.00 28.320          H  
ATOM  14854 3HB  ALA A 943     150.321 -52.241 -62.390  1.00 28.320          H  
ATOM  14855  N   PHE A 944     149.821 -54.932 -63.009  1.00 16.320          N  
ATOM  14856  CA  PHE A 944     149.451 -56.159 -62.345  1.00 16.390          C  
ATOM  14857  C   PHE A 944     149.528 -57.340 -63.284  1.00 16.830          C  
ATOM  14858  O   PHE A 944     150.061 -58.390 -62.925  1.00 17.380          O  
ATOM  14859  CB  PHE A 944     148.029 -56.048 -61.792  1.00 22.920          C  
ATOM  14860  CG  PHE A 944     147.838 -55.056 -60.649  1.00 22.920          C  
ATOM  14861  CD1 PHE A 944     148.894 -54.320 -60.082  1.00 22.920          C  
ATOM  14862  CD2 PHE A 944     146.579 -54.878 -60.128  1.00 22.920          C  
ATOM  14863  CE1 PHE A 944     148.659 -53.455 -59.053  1.00 22.920          C  
ATOM  14864  CE2 PHE A 944     146.351 -54.009 -59.094  1.00 22.920          C  
ATOM  14865  CZ  PHE A 944     147.388 -53.302 -58.559  1.00 22.920          C  
ATOM  14866  H   PHE A 944     149.098 -54.228 -63.164  1.00 19.580          H  
ATOM  14867  HA  PHE A 944     150.151 -56.330 -61.534  1.00 19.670          H  
ATOM  14868 1HB  PHE A 944     147.376 -55.727 -62.605  1.00 27.500          H  
ATOM  14869 2HB  PHE A 944     147.671 -57.017 -61.470  1.00 27.500          H  
ATOM  14870  HD1 PHE A 944     149.911 -54.418 -60.449  1.00 27.500          H  
ATOM  14871  HD2 PHE A 944     145.760 -55.436 -60.551  1.00 27.500          H  
ATOM  14872  HE1 PHE A 944     149.479 -52.884 -58.618  1.00 27.500          H  
ATOM  14873  HE2 PHE A 944     145.350 -53.878 -58.700  1.00 27.500          H  
ATOM  14874  HZ  PHE A 944     147.211 -52.607 -57.737  1.00 27.500          H  
ATOM  14875  N   GLY A 945     149.020 -57.171 -64.496  1.00 16.720          N  
ATOM  14876  CA  GLY A 945     148.991 -58.213 -65.497  1.00 17.210          C  
ATOM  14877  C   GLY A 945     150.395 -58.699 -65.754  1.00 17.950          C  
ATOM  14878  O   GLY A 945     150.665 -59.904 -65.670  1.00 18.510          O  
ATOM  14879  H   GLY A 945     148.612 -56.282 -64.756  1.00 20.060          H  
ATOM  14880 1HA  GLY A 945     148.362 -59.034 -65.159  1.00 20.650          H  
ATOM  14881 2HA  GLY A 945     148.558 -57.814 -66.415  1.00 20.650          H  
ATOM  14882  N   LEU A 946     151.303 -57.765 -66.054  1.00 18.060          N  
ATOM  14883  CA  LEU A 946     152.674 -58.138 -66.309  1.00 18.880          C  
ATOM  14884  C   LEU A 946     153.269 -58.854 -65.119  1.00 19.320          C  
ATOM  14885  O   LEU A 946     153.843 -59.925 -65.288  1.00 20.060          O  
ATOM  14886  CB  LEU A 946     153.529 -56.899 -66.603  1.00 26.100          C  
ATOM  14887  CG  LEU A 946     155.068 -57.139 -66.802  1.00 26.100          C  
ATOM  14888  CD1 LEU A 946     155.313 -58.021 -68.031  1.00 26.100          C  
ATOM  14889  CD2 LEU A 946     155.771 -55.788 -66.931  1.00 26.100          C  
ATOM  14890  H   LEU A 946     151.030 -56.780 -66.127  1.00 21.670          H  
ATOM  14891  HA  LEU A 946     152.680 -58.808 -67.164  1.00 22.660          H  
ATOM  14892 1HB  LEU A 946     153.144 -56.429 -67.505  1.00 31.320          H  
ATOM  14893 2HB  LEU A 946     153.398 -56.189 -65.776  1.00 31.320          H  
ATOM  14894  HG  LEU A 946     155.471 -57.664 -65.934  1.00 31.320          H  
ATOM  14895 1HD1 LEU A 946     156.382 -58.183 -68.147  1.00 31.320          H  
ATOM  14896 2HD1 LEU A 946     154.825 -58.980 -67.913  1.00 31.320          H  
ATOM  14897 3HD1 LEU A 946     154.923 -57.526 -68.918  1.00 31.320          H  
ATOM  14898 1HD2 LEU A 946     156.843 -55.945 -67.049  1.00 31.320          H  
ATOM  14899 2HD2 LEU A 946     155.384 -55.249 -67.798  1.00 31.320          H  
ATOM  14900 3HD2 LEU A 946     155.587 -55.199 -66.028  1.00 31.320          H  
ATOM  14901  N   ALA A 947     153.148 -58.284 -63.908  1.00 18.950          N  
ATOM  14902  CA  ALA A 947     153.769 -58.909 -62.748  1.00 19.480          C  
ATOM  14903  C   ALA A 947     153.247 -60.317 -62.502  1.00 19.800          C  
ATOM  14904  O   ALA A 947     154.017 -61.247 -62.241  1.00 20.600          O  
ATOM  14905  CB  ALA A 947     153.500 -58.064 -61.515  1.00 27.060          C  
ATOM  14906  H   ALA A 947     152.664 -57.386 -63.798  1.00 22.740          H  
ATOM  14907  HA  ALA A 947     154.837 -58.957 -62.920  1.00 23.380          H  
ATOM  14908 1HB  ALA A 947     153.981 -58.515 -60.646  1.00 32.470          H  
ATOM  14909 2HB  ALA A 947     153.890 -57.056 -61.674  1.00 32.470          H  
ATOM  14910 3HB  ALA A 947     152.422 -58.012 -61.351  1.00 32.470          H  
ATOM  14911  N   PHE A 948     151.936 -60.509 -62.635  1.00 19.280          N  
ATOM  14912  CA  PHE A 948     151.335 -61.803 -62.381  1.00 19.660          C  
ATOM  14913  C   PHE A 948     151.923 -62.820 -63.327  1.00 20.370          C  
ATOM  14914  O   PHE A 948     152.353 -63.905 -62.921  1.00 21.110          O  
ATOM  14915  CB  PHE A 948     149.826 -61.727 -62.569  1.00 27.370          C  
ATOM  14916  CG  PHE A 948     149.089 -62.994 -62.268  1.00 27.370          C  
ATOM  14917  CD1 PHE A 948     148.785 -63.316 -60.949  1.00 27.370          C  
ATOM  14918  CD2 PHE A 948     148.692 -63.863 -63.275  1.00 27.370          C  
ATOM  14919  CE1 PHE A 948     148.102 -64.472 -60.644  1.00 27.370          C  
ATOM  14920  CE2 PHE A 948     148.008 -65.020 -62.970  1.00 27.370          C  
ATOM  14921  CZ  PHE A 948     147.713 -65.325 -61.655  1.00 27.370          C  
ATOM  14922  H   PHE A 948     151.329 -59.719 -62.860  1.00 23.140          H  
ATOM  14923  HA  PHE A 948     151.557 -62.100 -61.356  1.00 23.590          H  
ATOM  14924 1HB  PHE A 948     149.452 -60.953 -61.942  1.00 32.850          H  
ATOM  14925 2HB  PHE A 948     149.606 -61.431 -63.597  1.00 32.850          H  
ATOM  14926  HD1 PHE A 948     149.093 -62.637 -60.147  1.00 32.850          H  
ATOM  14927  HD2 PHE A 948     148.924 -63.624 -64.314  1.00 32.850          H  
ATOM  14928  HE1 PHE A 948     147.868 -64.711 -59.602  1.00 32.850          H  
ATOM  14929  HE2 PHE A 948     147.698 -65.697 -63.766  1.00 32.850          H  
ATOM  14930  HZ  PHE A 948     147.173 -66.241 -61.417  1.00 32.850          H  
ATOM  14931  N   TYR A 949     151.915 -62.462 -64.612  1.00 20.250          N  
ATOM  14932  CA  TYR A 949     152.425 -63.286 -65.684  1.00 20.970          C  
ATOM  14933  C   TYR A 949     153.887 -63.655 -65.537  1.00 21.820          C  
ATOM  14934  O   TYR A 949     154.233 -64.836 -65.623  1.00 22.600          O  
ATOM  14935  CB  TYR A 949     152.183 -62.573 -67.012  1.00 29.070          C  
ATOM  14936  CG  TYR A 949     152.840 -63.194 -68.207  1.00 29.070          C  
ATOM  14937  CD1 TYR A 949     152.367 -64.374 -68.741  1.00 29.070          C  
ATOM  14938  CD2 TYR A 949     153.908 -62.541 -68.797  1.00 29.070          C  
ATOM  14939  CE1 TYR A 949     152.972 -64.908 -69.856  1.00 29.070          C  
ATOM  14940  CE2 TYR A 949     154.509 -63.066 -69.906  1.00 29.070          C  
ATOM  14941  CZ  TYR A 949     154.045 -64.251 -70.439  1.00 29.070          C  
ATOM  14942  OH  TYR A 949     154.643 -64.787 -71.559  1.00 29.070          O  
ATOM  14943  H   TYR A 949     151.530 -61.543 -64.856  1.00 24.300          H  
ATOM  14944  HA  TYR A 949     151.855 -64.215 -65.685  1.00 25.160          H  
ATOM  14945 1HB  TYR A 949     151.111 -62.523 -67.200  1.00 34.880          H  
ATOM  14946 2HB  TYR A 949     152.537 -61.546 -66.930  1.00 34.880          H  
ATOM  14947  HD1 TYR A 949     151.520 -64.883 -68.282  1.00 34.880          H  
ATOM  14948  HD2 TYR A 949     154.263 -61.607 -68.378  1.00 34.880          H  
ATOM  14949  HE1 TYR A 949     152.605 -65.840 -70.280  1.00 34.880          H  
ATOM  14950  HE2 TYR A 949     155.350 -62.547 -70.368  1.00 34.880          H  
ATOM  14951  HH  TYR A 949     155.383 -64.235 -71.825  1.00 34.880          H  
ATOM  14952  N   ILE A 950     154.762 -62.675 -65.324  1.00 21.740          N  
ATOM  14953  CA  ILE A 950     156.174 -63.013 -65.258  1.00 22.590          C  
ATOM  14954  C   ILE A 950     156.536 -63.788 -63.997  1.00 23.070          C  
ATOM  14955  O   ILE A 950     157.462 -64.617 -64.006  1.00 23.970          O  
ATOM  14956  CB  ILE A 950     157.077 -61.767 -65.468  1.00 31.290          C  
ATOM  14957  CG1 ILE A 950     156.892 -60.723 -64.320  1.00 31.290          C  
ATOM  14958  CG2 ILE A 950     156.773 -61.185 -66.829  1.00 31.290          C  
ATOM  14959  CD1 ILE A 950     157.835 -59.535 -64.350  1.00 31.290          C  
ATOM  14960  H   ILE A 950     154.430 -61.707 -65.239  1.00 26.090          H  
ATOM  14961  HA  ILE A 950     156.362 -63.670 -66.096  1.00 27.110          H  
ATOM  14962  HB  ILE A 950     158.109 -62.073 -65.450  1.00 37.540          H  
ATOM  14963 1HG1 ILE A 950     155.912 -60.358 -64.353  1.00 37.540          H  
ATOM  14964 2HG1 ILE A 950     157.027 -61.212 -63.381  1.00 37.540          H  
ATOM  14965 1HG2 ILE A 950     157.410 -60.337 -67.038  1.00 37.540          H  
ATOM  14966 2HG2 ILE A 950     156.936 -61.945 -67.593  1.00 37.540          H  
ATOM  14967 3HG2 ILE A 950     155.740 -60.874 -66.847  1.00 37.540          H  
ATOM  14968 1HD1 ILE A 950     157.618 -58.886 -63.500  1.00 37.540          H  
ATOM  14969 2HD1 ILE A 950     158.856 -59.884 -64.288  1.00 37.540          H  
ATOM  14970 3HD1 ILE A 950     157.702 -58.970 -65.266  1.00 37.540          H  
ATOM  14971  N   LEU A 951     155.818 -63.556 -62.899  1.00 22.550          N  
ATOM  14972  CA  LEU A 951     156.107 -64.312 -61.700  1.00 23.050          C  
ATOM  14973  C   LEU A 951     155.607 -65.755 -61.874  1.00 23.510          C  
ATOM  14974  O   LEU A 951     156.374 -66.711 -61.728  1.00 24.330          O  
ATOM  14975  CB  LEU A 951     155.442 -63.626 -60.494  1.00 32.070          C  
ATOM  14976  CG  LEU A 951     155.625 -64.266 -59.086  1.00 32.070          C  
ATOM  14977  CD1 LEU A 951     157.117 -64.282 -58.683  1.00 32.070          C  
ATOM  14978  CD2 LEU A 951     154.808 -63.473 -58.075  1.00 32.070          C  
ATOM  14979  H   LEU A 951     155.106 -62.819 -62.883  1.00 27.060          H  
ATOM  14980  HA  LEU A 951     157.173 -64.334 -61.562  1.00 27.660          H  
ATOM  14981 1HB  LEU A 951     155.815 -62.603 -60.444  1.00 38.480          H  
ATOM  14982 2HB  LEU A 951     154.368 -63.570 -60.692  1.00 38.480          H  
ATOM  14983  HG  LEU A 951     155.268 -65.297 -59.109  1.00 38.480          H  
ATOM  14984 1HD1 LEU A 951     157.221 -64.735 -57.696  1.00 38.480          H  
ATOM  14985 2HD1 LEU A 951     157.690 -64.865 -59.397  1.00 38.480          H  
ATOM  14986 3HD1 LEU A 951     157.498 -63.263 -58.654  1.00 38.480          H  
ATOM  14987 1HD2 LEU A 951     154.923 -63.942 -57.111  1.00 38.480          H  
ATOM  14988 2HD2 LEU A 951     155.160 -62.439 -58.034  1.00 38.480          H  
ATOM  14989 3HD2 LEU A 951     153.756 -63.485 -58.362  1.00 38.480          H  
ATOM  14990  N   LEU A 952     154.340 -65.924 -62.268  1.00 23.070          N  
ATOM  14991  CA  LEU A 952     153.731 -67.246 -62.413  1.00 23.530          C  
ATOM  14992  C   LEU A 952     154.424 -68.123 -63.455  1.00 24.390          C  
ATOM  14993  O   LEU A 952     154.622 -69.318 -63.230  1.00 24.990          O  
ATOM  14994  CB  LEU A 952     152.234 -67.102 -62.774  1.00 32.760          C  
ATOM  14995  CG  LEU A 952     151.382 -68.434 -62.953  1.00 32.760          C  
ATOM  14996  CD1 LEU A 952     151.370 -69.259 -61.652  1.00 32.760          C  
ATOM  14997  CD2 LEU A 952     149.951 -68.056 -63.348  1.00 32.760          C  
ATOM  14998  H   LEU A 952     153.744 -65.107 -62.410  1.00 27.680          H  
ATOM  14999  HA  LEU A 952     153.809 -67.741 -61.450  1.00 28.240          H  
ATOM  15000 1HB  LEU A 952     151.754 -66.497 -62.005  1.00 39.310          H  
ATOM  15001 2HB  LEU A 952     152.172 -66.545 -63.714  1.00 39.310          H  
ATOM  15002  HG  LEU A 952     151.825 -69.045 -63.741  1.00 39.310          H  
ATOM  15003 1HD1 LEU A 952     150.781 -70.164 -61.803  1.00 39.310          H  
ATOM  15004 2HD1 LEU A 952     152.386 -69.542 -61.381  1.00 39.310          H  
ATOM  15005 3HD1 LEU A 952     150.930 -68.668 -60.849  1.00 39.310          H  
ATOM  15006 1HD2 LEU A 952     149.356 -68.960 -63.489  1.00 39.310          H  
ATOM  15007 2HD2 LEU A 952     149.515 -67.456 -62.558  1.00 39.310          H  
ATOM  15008 3HD2 LEU A 952     149.969 -67.483 -64.276  1.00 39.310          H  
ATOM  15009  N   SER A 953     154.822 -67.534 -64.584  1.00 24.550          N  
ATOM  15010  CA  SER A 953     155.451 -68.262 -65.678  1.00 25.430          C  
ATOM  15011  C   SER A 953     156.966 -68.417 -65.538  1.00 26.170          C  
ATOM  15012  O   SER A 953     157.610 -68.950 -66.444  1.00 26.770          O  
ATOM  15013  CB  SER A 953     155.131 -67.594 -67.004  1.00 35.250          C  
ATOM  15014  OG  SER A 953     153.756 -67.663 -67.307  1.00 35.250          O  
ATOM  15015  H   SER A 953     154.628 -66.542 -64.747  1.00 29.460          H  
ATOM  15016  HA  SER A 953     155.018 -69.263 -65.697  1.00 30.520          H  
ATOM  15017 1HB  SER A 953     155.438 -66.557 -66.957  1.00 42.300          H  
ATOM  15018 2HB  SER A 953     155.704 -68.066 -67.798  1.00 42.300          H  
ATOM  15019  HG  SER A 953     153.643 -67.163 -68.119  1.00 42.300          H  
ATOM  15020  N   LYS A 954     157.548 -67.923 -64.434  1.00 26.220          N  
ATOM  15021  CA  LYS A 954     158.989 -67.993 -64.180  1.00 26.970          C  
ATOM  15022  C   LYS A 954     159.842 -67.295 -65.243  1.00 27.430          C  
ATOM  15023  O   LYS A 954     160.851 -67.834 -65.705  1.00 27.900          O  
ATOM  15024  CB  LYS A 954     159.414 -69.456 -64.042  1.00 37.460          C  
ATOM  15025  CG  LYS A 954     158.688 -70.190 -62.925  1.00 37.460          C  
ATOM  15026  CD  LYS A 954     159.145 -71.622 -62.808  1.00 37.460          C  
ATOM  15027  CE  LYS A 954     158.365 -72.363 -61.727  1.00 37.460          C  
ATOM  15028  NZ  LYS A 954     158.771 -73.783 -61.635  1.00 37.460          N  
ATOM  15029  H   LYS A 954     156.966 -67.504 -63.700  1.00 31.460          H  
ATOM  15030  HA  LYS A 954     159.177 -67.487 -63.231  1.00 32.360          H  
ATOM  15031 1HB  LYS A 954     159.254 -69.993 -64.972  1.00 44.950          H  
ATOM  15032 2HB  LYS A 954     160.481 -69.498 -63.826  1.00 44.950          H  
ATOM  15033 1HG  LYS A 954     158.867 -69.674 -61.982  1.00 44.950          H  
ATOM  15034 2HG  LYS A 954     157.614 -70.176 -63.122  1.00 44.950          H  
ATOM  15035 1HD  LYS A 954     158.996 -72.128 -63.763  1.00 44.950          H  
ATOM  15036 2HD  LYS A 954     160.207 -71.650 -62.565  1.00 44.950          H  
ATOM  15037 1HE  LYS A 954     158.543 -71.884 -60.766  1.00 44.950          H  
ATOM  15038 2HE  LYS A 954     157.299 -72.315 -61.955  1.00 44.950          H  
ATOM  15039 1HZ  LYS A 954     158.240 -74.266 -60.892  1.00 44.950          H  
ATOM  15040 2HZ  LYS A 954     158.605 -74.253 -62.508  1.00 44.950          H  
ATOM  15041 3HZ  LYS A 954     159.748 -73.845 -61.409  1.00 44.950          H  
ATOM  15042  N   ILE A 955     159.414 -66.098 -65.625  1.00 27.390          N  
ATOM  15043  CA  ILE A 955     160.082 -65.230 -66.587  1.00 27.860          C  
ATOM  15044  C   ILE A 955     160.899 -64.213 -65.816  1.00 28.140          C  
ATOM  15045  O   ILE A 955     161.995 -63.817 -66.215  1.00 28.130          O  
ATOM  15046  CB  ILE A 955     159.057 -64.530 -67.481  1.00 38.820          C  
ATOM  15047  CG1 ILE A 955     158.312 -65.599 -68.293  1.00 38.820          C  
ATOM  15048  CG2 ILE A 955     159.741 -63.475 -68.382  1.00 38.820          C  
ATOM  15049  CD1 ILE A 955     157.079 -65.105 -68.979  1.00 38.820          C  
ATOM  15050  H   ILE A 955     158.570 -65.747 -65.172  1.00 32.870          H  
ATOM  15051  HA  ILE A 955     160.754 -65.827 -67.203  1.00 33.430          H  
ATOM  15052  HB  ILE A 955     158.350 -64.048 -66.871  1.00 46.580          H  
ATOM  15053 1HG1 ILE A 955     158.990 -66.000 -69.043  1.00 46.580          H  
ATOM  15054 2HG1 ILE A 955     158.027 -66.412 -67.627  1.00 46.580          H  
ATOM  15055 1HG2 ILE A 955     159.009 -62.973 -69.002  1.00 46.580          H  
ATOM  15056 2HG2 ILE A 955     160.241 -62.726 -67.771  1.00 46.580          H  
ATOM  15057 3HG2 ILE A 955     160.478 -63.965 -69.020  1.00 46.580          H  
ATOM  15058 1HD1 ILE A 955     156.618 -65.930 -69.523  1.00 46.580          H  
ATOM  15059 2HD1 ILE A 955     156.376 -64.729 -68.239  1.00 46.580          H  
ATOM  15060 3HD1 ILE A 955     157.320 -64.317 -69.677  1.00 46.580          H  
ATOM  15061  N   ILE A 956     160.288 -63.751 -64.737  1.00 28.510          N  
ATOM  15062  CA  ILE A 956     160.776 -62.723 -63.844  1.00 28.810          C  
ATOM  15063  C   ILE A 956     162.165 -63.017 -63.308  1.00 28.740          C  
ATOM  15064  O   ILE A 956     162.533 -64.166 -63.048  1.00 28.940          O  
ATOM  15065  CB  ILE A 956     159.807 -62.598 -62.635  1.00 40.210          C  
ATOM  15066  CG1 ILE A 956     160.076 -61.310 -61.797  1.00 40.210          C  
ATOM  15067  CG2 ILE A 956     159.929 -63.865 -61.738  1.00 40.210          C  
ATOM  15068  CD1 ILE A 956     158.968 -60.957 -60.813  1.00 40.210          C  
ATOM  15069  H   ILE A 956     159.373 -64.143 -64.528  1.00 34.210          H  
ATOM  15070  HA  ILE A 956     160.806 -61.781 -64.390  1.00 34.570          H  
ATOM  15071  HB  ILE A 956     158.817 -62.540 -62.996  1.00 48.260          H  
ATOM  15072 1HG1 ILE A 956     160.985 -61.436 -61.217  1.00 48.260          H  
ATOM  15073 2HG1 ILE A 956     160.206 -60.471 -62.469  1.00 48.260          H  
ATOM  15074 1HG2 ILE A 956     159.243 -63.806 -60.922  1.00 48.260          H  
ATOM  15075 2HG2 ILE A 956     159.707 -64.752 -62.330  1.00 48.260          H  
ATOM  15076 3HG2 ILE A 956     160.928 -63.952 -61.321  1.00 48.260          H  
ATOM  15077 1HD1 ILE A 956     159.258 -60.051 -60.296  1.00 48.260          H  
ATOM  15078 2HD1 ILE A 956     158.034 -60.786 -61.338  1.00 48.260          H  
ATOM  15079 3HD1 ILE A 956     158.827 -61.749 -60.095  1.00 48.260          H  
ATOM  15080  N   ASP A 957     162.929 -61.951 -63.123  1.00 28.550          N  
ATOM  15081  CA  ASP A 957     164.248 -62.028 -62.539  1.00 28.550          C  
ATOM  15082  C   ASP A 957     164.066 -62.781 -61.225  1.00 28.540          C  
ATOM  15083  O   ASP A 957     163.064 -62.561 -60.550  1.00 28.530          O  
ATOM  15084  CB  ASP A 957     164.776 -60.610 -62.235  1.00 39.970          C  
ATOM  15085  CG  ASP A 957     166.241 -60.535 -61.760  1.00 39.970          C  
ATOM  15086  OD1 ASP A 957     167.088 -60.201 -62.550  1.00 39.970          O  
ATOM  15087  OD2 ASP A 957     166.502 -60.878 -60.605  1.00 39.970          O  
ATOM  15088  H   ASP A 957     162.567 -61.046 -63.385  1.00 34.260          H  
ATOM  15089  HA  ASP A 957     164.909 -62.548 -63.224  1.00 34.260          H  
ATOM  15090 1HB  ASP A 957     164.677 -59.991 -63.125  1.00 47.960          H  
ATOM  15091 2HB  ASP A 957     164.148 -60.155 -61.456  1.00 47.960          H  
ATOM  15092  N   PRO A 958     165.013 -63.628 -60.784  1.00 28.650          N  
ATOM  15093  CA  PRO A 958     164.955 -64.329 -59.512  1.00 28.630          C  
ATOM  15094  C   PRO A 958     164.533 -63.403 -58.359  1.00 28.480          C  
ATOM  15095  O   PRO A 958     163.937 -63.882 -57.389  1.00 28.560          O  
ATOM  15096  CB  PRO A 958     166.390 -64.843 -59.366  1.00 42.950          C  
ATOM  15097  CG  PRO A 958     166.846 -65.075 -60.799  1.00 42.950          C  
ATOM  15098  CD  PRO A 958     166.212 -63.955 -61.600  1.00 42.950          C  
ATOM  15099  HA  PRO A 958     164.252 -65.168 -59.614  1.00 34.360          H  
ATOM  15100 1HB  PRO A 958     166.998 -64.080 -58.859  1.00 51.530          H  
ATOM  15101 2HB  PRO A 958     166.413 -65.749 -58.742  1.00 51.530          H  
ATOM  15102 1HG  PRO A 958     167.949 -65.068 -60.853  1.00 51.530          H  
ATOM  15103 2HG  PRO A 958     166.520 -66.069 -61.140  1.00 51.530          H  
ATOM  15104 1HD  PRO A 958     166.907 -63.115 -61.669  1.00 51.530          H  
ATOM  15105 2HD  PRO A 958     165.922 -64.350 -62.582  1.00 51.530          H  
ATOM  15106  N   GLN A 959     164.855 -62.099 -58.458  1.00 28.360          N  
ATOM  15107  CA  GLN A 959     164.506 -61.085 -57.476  1.00 28.340          C  
ATOM  15108  C   GLN A 959     163.093 -60.523 -57.818  1.00 28.150          C  
ATOM  15109  O   GLN A 959     162.980 -59.750 -58.769  1.00 28.000          O  
ATOM  15110  CB  GLN A 959     165.549 -59.979 -57.581  1.00 39.680          C  
ATOM  15111  CG  GLN A 959     166.905 -60.447 -57.215  1.00 39.680          C  
ATOM  15112  CD  GLN A 959     168.008 -59.498 -57.522  1.00 39.680          C  
ATOM  15113  OE1 GLN A 959     168.510 -58.785 -56.648  1.00 39.680          O  
ATOM  15114  NE2 GLN A 959     168.400 -59.482 -58.796  1.00 39.680          N  
ATOM  15115  H   GLN A 959     165.380 -61.760 -59.280  1.00 34.030          H  
ATOM  15116  HA  GLN A 959     164.550 -61.524 -56.491  1.00 34.010          H  
ATOM  15117 1HB  GLN A 959     165.585 -59.614 -58.607  1.00 47.620          H  
ATOM  15118 2HB  GLN A 959     165.287 -59.160 -56.962  1.00 47.620          H  
ATOM  15119 1HG  GLN A 959     166.888 -60.572 -56.163  1.00 47.620          H  
ATOM  15120 2HG  GLN A 959     167.116 -61.392 -57.711  1.00 47.620          H  
ATOM  15121 1HE2 GLN A 959     169.132 -58.878 -59.107  1.00 47.620          H  
ATOM  15122 2HE2 GLN A 959     167.919 -60.084 -59.489  1.00 47.620          H  
ATOM  15123  N   PRO A 960     162.017 -60.881 -57.069  1.00 28.260          N  
ATOM  15124  CA  PRO A 960     160.616 -60.567 -57.324  1.00 28.220          C  
ATOM  15125  C   PRO A 960     160.305 -59.094 -57.094  1.00 28.100          C  
ATOM  15126  O   PRO A 960     161.068 -58.384 -56.443  1.00 27.960          O  
ATOM  15127  CB  PRO A 960     159.884 -61.510 -56.365  1.00 42.330          C  
ATOM  15128  CG  PRO A 960     160.851 -61.721 -55.236  1.00 42.330          C  
ATOM  15129  CD  PRO A 960     162.212 -61.632 -55.847  1.00 42.330          C  
ATOM  15130  HA  PRO A 960     160.399 -60.839 -58.364  1.00 33.860          H  
ATOM  15131 1HB  PRO A 960     158.935 -61.058 -56.045  1.00 50.800          H  
ATOM  15132 2HB  PRO A 960     159.629 -62.442 -56.889  1.00 50.800          H  
ATOM  15133 1HG  PRO A 960     160.740 -61.006 -54.443  1.00 50.800          H  
ATOM  15134 2HG  PRO A 960     160.677 -62.707 -54.780  1.00 50.800          H  
ATOM  15135 1HD  PRO A 960     162.852 -61.058 -55.166  1.00 50.800          H  
ATOM  15136 2HD  PRO A 960     162.562 -62.626 -56.045  1.00 50.800          H  
ATOM  15137  N   ASN A 961     159.170 -58.647 -57.621  1.00 28.230          N  
ATOM  15138  CA  ASN A 961     158.734 -57.258 -57.571  1.00 28.250          C  
ATOM  15139  C   ASN A 961     157.501 -56.948 -56.711  1.00 28.150          C  
ATOM  15140  O   ASN A 961     156.375 -56.917 -57.212  1.00 28.210          O  
ATOM  15141  CB  ASN A 961     158.504 -56.826 -58.991  1.00 39.540          C  
ATOM  15142  CG  ASN A 961     157.470 -57.679 -59.680  1.00 39.540          C  
ATOM  15143  OD1 ASN A 961     157.239 -58.830 -59.257  1.00 39.540          O  
ATOM  15144  ND2 ASN A 961     156.862 -57.159 -60.707  1.00 39.540          N  
ATOM  15145  H   ASN A 961     158.572 -59.292 -58.133  1.00 33.880          H  
ATOM  15146  HA  ASN A 961     159.555 -56.667 -57.163  1.00 33.900          H  
ATOM  15147 1HB  ASN A 961     158.204 -55.791 -59.017  1.00 47.450          H  
ATOM  15148 2HB  ASN A 961     159.440 -56.916 -59.531  1.00 47.450          H  
ATOM  15149 1HD2 ASN A 961     156.170 -57.682 -61.198  1.00 47.450          H  
ATOM  15150 2HD2 ASN A 961     157.078 -56.224 -60.997  1.00 47.450          H  
ATOM  15151  N   HIS A 962     157.692 -56.793 -55.406  1.00 28.110          N  
ATOM  15152  CA  HIS A 962     156.581 -56.552 -54.492  1.00 28.120          C  
ATOM  15153  C   HIS A 962     155.464 -57.563 -54.691  1.00 27.640          C  
ATOM  15154  O   HIS A 962     154.287 -57.202 -54.834  1.00 27.550          O  
ATOM  15155  CB  HIS A 962     156.026 -55.152 -54.631  1.00 39.360          C  
ATOM  15156  CG  HIS A 962     155.375 -54.672 -53.395  1.00 39.360          C  
ATOM  15157  ND1 HIS A 962     156.084 -54.375 -52.248  1.00 39.360          N  
ATOM  15158  CD2 HIS A 962     154.080 -54.435 -53.114  1.00 39.360          C  
ATOM  15159  CE1 HIS A 962     155.239 -53.971 -51.312  1.00 39.360          C  
ATOM  15160  NE2 HIS A 962     154.022 -53.992 -51.814  1.00 39.360          N  
ATOM  15161  H   HIS A 962     158.636 -56.812 -55.022  1.00 33.730          H  
ATOM  15162  HA  HIS A 962     156.935 -56.647 -53.474  1.00 33.740          H  
ATOM  15163 1HB  HIS A 962     156.802 -54.459 -54.942  1.00 47.240          H  
ATOM  15164 2HB  HIS A 962     155.272 -55.173 -55.376  1.00 47.240          H  
ATOM  15165  HD1 HIS A 962     156.983 -54.819 -52.023  1.00 47.240          H  
ATOM  15166  HD2 HIS A 962     153.170 -54.531 -53.710  1.00 47.240          H  
ATOM  15167  HE1 HIS A 962     155.598 -53.693 -50.321  1.00 47.240          H  
ATOM  15168  N   LEU A 963     155.846 -58.829 -54.618  1.00 27.420          N  
ATOM  15169  CA  LEU A 963     154.966 -59.960 -54.788  1.00 27.060          C  
ATOM  15170  C   LEU A 963     153.688 -59.701 -53.996  1.00 26.430          C  
ATOM  15171  O   LEU A 963     153.761 -59.250 -52.856  1.00 26.180          O  
ATOM  15172  CB  LEU A 963     155.698 -61.205 -54.254  1.00 38.030          C  
ATOM  15173  CG  LEU A 963     155.088 -62.615 -54.421  1.00 38.030          C  
ATOM  15174  CD1 LEU A 963     156.241 -63.623 -54.462  1.00 38.030          C  
ATOM  15175  CD2 LEU A 963     154.145 -62.958 -53.251  1.00 38.030          C  
ATOM  15176  H   LEU A 963     156.830 -58.997 -54.475  1.00 32.900          H  
ATOM  15177  HA  LEU A 963     154.773 -60.059 -55.851  1.00 32.470          H  
ATOM  15178 1HB  LEU A 963     156.689 -61.227 -54.699  1.00 45.630          H  
ATOM  15179 2HB  LEU A 963     155.815 -61.064 -53.212  1.00 45.630          H  
ATOM  15180  HG  LEU A 963     154.547 -62.669 -55.334  1.00 45.630          H  
ATOM  15181 1HD1 LEU A 963     155.843 -64.630 -54.592  1.00 45.630          H  
ATOM  15182 2HD1 LEU A 963     156.906 -63.389 -55.297  1.00 45.630          H  
ATOM  15183 3HD1 LEU A 963     156.802 -63.572 -53.527  1.00 45.630          H  
ATOM  15184 1HD2 LEU A 963     153.751 -63.960 -53.393  1.00 45.630          H  
ATOM  15185 2HD2 LEU A 963     154.691 -62.918 -52.317  1.00 45.630          H  
ATOM  15186 3HD2 LEU A 963     153.324 -62.268 -53.204  1.00 45.630          H  
ATOM  15187  N   SER A 964     152.504 -59.944 -54.583  1.00 26.250          N  
ATOM  15188  CA  SER A 964     152.253 -60.505 -55.909  1.00 25.770          C  
ATOM  15189  C   SER A 964     152.169 -59.526 -57.101  1.00 25.490          C  
ATOM  15190  O   SER A 964     152.095 -59.979 -58.246  1.00 25.670          O  
ATOM  15191  CB  SER A 964     150.990 -61.317 -55.783  1.00 36.270          C  
ATOM  15192  OG  SER A 964     149.938 -60.498 -55.408  1.00 36.270          O  
ATOM  15193  H   SER A 964     151.663 -59.707 -54.075  1.00 31.500          H  
ATOM  15194  HA  SER A 964     153.032 -61.219 -56.136  1.00 30.920          H  
ATOM  15195 1HB  SER A 964     150.760 -61.796 -56.734  1.00 43.520          H  
ATOM  15196 2HB  SER A 964     151.131 -62.100 -55.038  1.00 43.520          H  
ATOM  15197  HG  SER A 964     149.183 -61.082 -55.236  1.00 43.520          H  
ATOM  15198  N   PHE A 965     152.080 -58.207 -56.853  1.00 25.110          N  
ATOM  15199  CA  PHE A 965     151.870 -57.264 -57.970  1.00 24.930          C  
ATOM  15200  C   PHE A 965     152.595 -55.902 -57.856  1.00 25.000          C  
ATOM  15201  O   PHE A 965     152.484 -55.230 -56.830  1.00 25.030          O  
ATOM  15202  CB  PHE A 965     150.381 -56.918 -58.105  1.00 34.970          C  
ATOM  15203  CG  PHE A 965     149.366 -58.049 -58.339  1.00 34.970          C  
ATOM  15204  CD1 PHE A 965     148.660 -58.590 -57.291  1.00 34.970          C  
ATOM  15205  CD2 PHE A 965     149.108 -58.546 -59.589  1.00 34.970          C  
ATOM  15206  CE1 PHE A 965     147.729 -59.582 -57.489  1.00 34.970          C  
ATOM  15207  CE2 PHE A 965     148.172 -59.529 -59.794  1.00 34.970          C  
ATOM  15208  CZ  PHE A 965     147.485 -60.049 -58.745  1.00 34.970          C  
ATOM  15209  H   PHE A 965     152.234 -57.865 -55.907  1.00 30.130          H  
ATOM  15210  HA  PHE A 965     152.212 -57.746 -58.883  1.00 29.920          H  
ATOM  15211 1HB  PHE A 965     150.067 -56.362 -57.224  1.00 41.970          H  
ATOM  15212 2HB  PHE A 965     150.298 -56.254 -58.924  1.00 41.970          H  
ATOM  15213  HD1 PHE A 965     148.846 -58.236 -56.293  1.00 41.970          H  
ATOM  15214  HD2 PHE A 965     149.650 -58.160 -60.423  1.00 41.970          H  
ATOM  15215  HE1 PHE A 965     147.187 -59.991 -56.643  1.00 41.970          H  
ATOM  15216  HE2 PHE A 965     147.981 -59.892 -60.793  1.00 41.970          H  
ATOM  15217  HZ  PHE A 965     146.748 -60.830 -58.906  1.00 41.970          H  
ATOM  15218  N   SER A 966     153.213 -55.429 -58.950  1.00 25.130          N  
ATOM  15219  CA  SER A 966     153.809 -54.074 -59.005  1.00 24.980          C  
ATOM  15220  C   SER A 966     154.154 -53.622 -60.415  1.00 24.650          C  
ATOM  15221  O   SER A 966     154.191 -54.426 -61.342  1.00 24.880          O  
ATOM  15222  CB  SER A 966     155.032 -53.952 -58.155  1.00 35.030          C  
ATOM  15223  OG  SER A 966     156.039 -54.755 -58.627  1.00 35.030          O  
ATOM  15224  H   SER A 966     153.294 -56.019 -59.764  1.00 30.160          H  
ATOM  15225  HA  SER A 966     153.072 -53.373 -58.610  1.00 29.980          H  
ATOM  15226 1HB  SER A 966     155.363 -52.926 -58.167  1.00 42.040          H  
ATOM  15227 2HB  SER A 966     154.798 -54.190 -57.158  1.00 42.040          H  
ATOM  15228  HG  SER A 966     155.887 -55.621 -58.200  1.00 42.040          H  
ATOM  15229  N   ASN A 967     154.435 -52.325 -60.571  1.00 24.190          N  
ATOM  15230  CA  ASN A 967     154.843 -51.775 -61.862  1.00 23.920          C  
ATOM  15231  C   ASN A 967     156.347 -51.880 -62.121  1.00 23.030          C  
ATOM  15232  O   ASN A 967     157.112 -52.407 -61.301  1.00 22.630          O  
ATOM  15233  CB  ASN A 967     154.355 -50.337 -61.980  1.00 33.600          C  
ATOM  15234  CG  ASN A 967     154.994 -49.379 -61.000  1.00 33.600          C  
ATOM  15235  OD1 ASN A 967     156.100 -49.592 -60.470  1.00 33.600          O  
ATOM  15236  ND2 ASN A 967     154.289 -48.301 -60.737  1.00 33.600          N  
ATOM  15237  H   ASN A 967     154.384 -51.716 -59.766  1.00 29.030          H  
ATOM  15238  HA  ASN A 967     154.358 -52.359 -62.646  1.00 28.700          H  
ATOM  15239 1HB  ASN A 967     154.524 -49.972 -62.990  1.00 40.320          H  
ATOM  15240 2HB  ASN A 967     153.284 -50.307 -61.810  1.00 40.320          H  
ATOM  15241 1HD2 ASN A 967     154.638 -47.617 -60.093  1.00 40.320          H  
ATOM  15242 2HD2 ASN A 967     153.399 -48.161 -61.176  1.00 40.320          H  
ATOM  15243  N   ILE A 968     156.775 -51.368 -63.276  1.00 22.820          N  
ATOM  15244  CA  ILE A 968     158.173 -51.475 -63.649  1.00 22.060          C  
ATOM  15245  C   ILE A 968     159.169 -50.683 -62.799  1.00 21.640          C  
ATOM  15246  O   ILE A 968     160.190 -51.267 -62.437  1.00 21.150          O  
ATOM  15247  CB  ILE A 968     158.367 -51.170 -65.147  1.00 31.190          C  
ATOM  15248  CG1 ILE A 968     157.683 -52.307 -65.960  1.00 31.190          C  
ATOM  15249  CG2 ILE A 968     159.885 -51.051 -65.472  1.00 31.190          C  
ATOM  15250  CD1 ILE A 968     157.514 -52.025 -67.437  1.00 31.190          C  
ATOM  15251  H   ILE A 968     156.114 -50.938 -63.906  1.00 27.380          H  
ATOM  15252  HA  ILE A 968     158.441 -52.524 -63.531  1.00 26.470          H  
ATOM  15253  HB  ILE A 968     157.866 -50.246 -65.412  1.00 37.430          H  
ATOM  15254 1HG1 ILE A 968     158.275 -53.214 -65.854  1.00 37.430          H  
ATOM  15255 2HG1 ILE A 968     156.697 -52.494 -65.538  1.00 37.430          H  
ATOM  15256 1HG2 ILE A 968     160.021 -50.848 -66.527  1.00 37.430          H  
ATOM  15257 2HG2 ILE A 968     160.343 -50.243 -64.910  1.00 37.430          H  
ATOM  15258 3HG2 ILE A 968     160.386 -51.988 -65.219  1.00 37.430          H  
ATOM  15259 1HD1 ILE A 968     157.025 -52.877 -67.911  1.00 37.430          H  
ATOM  15260 2HD1 ILE A 968     156.898 -51.135 -67.571  1.00 37.430          H  
ATOM  15261 3HD1 ILE A 968     158.479 -51.867 -67.906  1.00 37.430          H  
ATOM  15262  N   PRO A 969     159.020 -49.363 -62.532  1.00 21.910          N  
ATOM  15263  CA  PRO A 969     159.972 -48.657 -61.699  1.00 21.660          C  
ATOM  15264  C   PRO A 969     160.039 -49.211 -60.282  1.00 21.530          C  
ATOM  15265  O   PRO A 969     161.111 -49.200 -59.677  1.00 21.170          O  
ATOM  15266  CB  PRO A 969     159.467 -47.208 -61.751  1.00 32.490          C  
ATOM  15267  CG  PRO A 969     158.016 -47.301 -62.188  1.00 32.490          C  
ATOM  15268  CD  PRO A 969     157.960 -48.512 -63.107  1.00 32.490          C  
ATOM  15269  HA  PRO A 969     160.961 -48.720 -62.170  1.00 25.990          H  
ATOM  15270 1HB  PRO A 969     159.579 -46.744 -60.756  1.00 38.990          H  
ATOM  15271 2HB  PRO A 969     160.083 -46.619 -62.444  1.00 38.990          H  
ATOM  15272 1HG  PRO A 969     157.364 -47.397 -61.309  1.00 38.990          H  
ATOM  15273 2HG  PRO A 969     157.715 -46.374 -62.697  1.00 38.990          H  
ATOM  15274 1HD  PRO A 969     156.980 -48.922 -63.024  1.00 38.990          H  
ATOM  15275 2HD  PRO A 969     158.209 -48.233 -64.138  1.00 38.990          H  
ATOM  15276  N   MET A 970     158.953 -49.819 -59.783  1.00 21.930          N  
ATOM  15277  CA  MET A 970     159.024 -50.376 -58.449  1.00 21.940          C  
ATOM  15278  C   MET A 970     159.893 -51.612 -58.494  1.00 21.410          C  
ATOM  15279  O   MET A 970     160.750 -51.804 -57.623  1.00 21.210          O  
ATOM  15280  CB  MET A 970     157.658 -50.671 -57.868  1.00 30.710          C  
ATOM  15281  CG  MET A 970     157.732 -51.074 -56.402  1.00 30.710          C  
ATOM  15282  SD  MET A 970     156.143 -51.296 -55.624  1.00 30.710          S  
ATOM  15283  CE  MET A 970     156.711 -51.466 -53.944  1.00 30.710          C  
ATOM  15284  H   MET A 970     158.048 -49.817 -60.263  1.00 26.320          H  
ATOM  15285  HA  MET A 970     159.515 -49.654 -57.798  1.00 26.330          H  
ATOM  15286 1HB  MET A 970     157.024 -49.792 -57.955  1.00 36.850          H  
ATOM  15287 2HB  MET A 970     157.192 -51.474 -58.440  1.00 36.850          H  
ATOM  15288 1HG  MET A 970     158.285 -52.010 -56.315  1.00 36.850          H  
ATOM  15289 2HG  MET A 970     158.282 -50.311 -55.849  1.00 36.850          H  
ATOM  15290 1HE  MET A 970     155.857 -51.615 -53.284  1.00 36.850          H  
ATOM  15291 2HE  MET A 970     157.385 -52.317 -53.870  1.00 36.850          H  
ATOM  15292 3HE  MET A 970     157.239 -50.561 -53.648  1.00 36.850          H  
ATOM  15293  N   SER A 971     159.668 -52.454 -59.511  1.00 21.270          N  
ATOM  15294  CA  SER A 971     160.432 -53.668 -59.689  1.00 20.870          C  
ATOM  15295  C   SER A 971     161.905 -53.338 -59.767  1.00 20.290          C  
ATOM  15296  O   SER A 971     162.725 -53.946 -59.064  1.00 20.030          O  
ATOM  15297  CB  SER A 971     160.013 -54.353 -60.978  1.00 29.380          C  
ATOM  15298  OG  SER A 971     160.764 -55.512 -61.205  1.00 29.380          O  
ATOM  15299  H   SER A 971     158.917 -52.257 -60.181  1.00 25.520          H  
ATOM  15300  HA  SER A 971     160.258 -54.325 -58.838  1.00 25.040          H  
ATOM  15301 1HB  SER A 971     158.951 -54.593 -60.937  1.00 35.250          H  
ATOM  15302 2HB  SER A 971     160.150 -53.673 -61.808  1.00 35.250          H  
ATOM  15303  HG  SER A 971     160.384 -55.923 -61.983  1.00 35.250          H  
ATOM  15304  N   LEU A 972     162.257 -52.340 -60.584  1.00 20.200          N  
ATOM  15305  CA  LEU A 972     163.654 -51.980 -60.725  1.00 19.760          C  
ATOM  15306  C   LEU A 972     164.272 -51.481 -59.427  1.00 19.770          C  
ATOM  15307  O   LEU A 972     165.356 -51.940 -59.059  1.00 19.500          O  
ATOM  15308  CB  LEU A 972     163.785 -50.890 -61.791  1.00 27.840          C  
ATOM  15309  CG  LEU A 972     163.512 -51.305 -63.252  1.00 27.840          C  
ATOM  15310  CD1 LEU A 972     163.439 -50.054 -64.107  1.00 27.840          C  
ATOM  15311  CD2 LEU A 972     164.628 -52.226 -63.757  1.00 27.840          C  
ATOM  15312  H   LEU A 972     161.538 -51.870 -61.146  1.00 24.240          H  
ATOM  15313  HA  LEU A 972     164.201 -52.866 -61.026  1.00 23.710          H  
ATOM  15314 1HB  LEU A 972     163.079 -50.099 -61.541  1.00 33.410          H  
ATOM  15315 2HB  LEU A 972     164.780 -50.479 -61.740  1.00 33.410          H  
ATOM  15316  HG  LEU A 972     162.554 -51.822 -63.316  1.00 33.410          H  
ATOM  15317 1HD1 LEU A 972     163.236 -50.334 -65.140  1.00 33.410          H  
ATOM  15318 2HD1 LEU A 972     162.638 -49.414 -63.745  1.00 33.410          H  
ATOM  15319 3HD1 LEU A 972     164.384 -49.519 -64.055  1.00 33.410          H  
ATOM  15320 1HD2 LEU A 972     164.423 -52.498 -64.791  1.00 33.410          H  
ATOM  15321 2HD2 LEU A 972     165.584 -51.705 -63.701  1.00 33.410          H  
ATOM  15322 3HD2 LEU A 972     164.679 -53.131 -63.160  1.00 33.410          H  
ATOM  15323  N   LEU A 973     163.578 -50.616 -58.680  1.00 20.230          N  
ATOM  15324  CA  LEU A 973     164.165 -50.118 -57.442  1.00 20.450          C  
ATOM  15325  C   LEU A 973     164.366 -51.232 -56.425  1.00 20.440          C  
ATOM  15326  O   LEU A 973     165.401 -51.276 -55.743  1.00 20.390          O  
ATOM  15327  CB  LEU A 973     163.280 -49.010 -56.853  1.00 28.540          C  
ATOM  15328  CG  LEU A 973     163.247 -47.652 -57.637  1.00 28.540          C  
ATOM  15329  CD1 LEU A 973     162.142 -46.771 -57.060  1.00 28.540          C  
ATOM  15330  CD2 LEU A 973     164.606 -46.934 -57.520  1.00 28.540          C  
ATOM  15331  H   LEU A 973     162.668 -50.260 -58.996  1.00 24.280          H  
ATOM  15332  HA  LEU A 973     165.144 -49.716 -57.674  1.00 24.540          H  
ATOM  15333 1HB  LEU A 973     162.255 -49.389 -56.820  1.00 34.250          H  
ATOM  15334 2HB  LEU A 973     163.605 -48.808 -55.836  1.00 34.250          H  
ATOM  15335  HG  LEU A 973     163.023 -47.841 -58.686  1.00 34.250          H  
ATOM  15336 1HD1 LEU A 973     162.105 -45.830 -57.608  1.00 34.250          H  
ATOM  15337 2HD1 LEU A 973     161.184 -47.285 -57.160  1.00 34.250          H  
ATOM  15338 3HD1 LEU A 973     162.342 -46.571 -56.010  1.00 34.250          H  
ATOM  15339 1HD2 LEU A 973     164.558 -45.991 -58.064  1.00 34.250          H  
ATOM  15340 2HD2 LEU A 973     164.825 -46.736 -56.470  1.00 34.250          H  
ATOM  15341 3HD2 LEU A 973     165.397 -47.541 -57.942  1.00 34.250          H  
ATOM  15342  N   ARG A 974     163.385 -52.138 -56.314  1.00 20.610          N  
ATOM  15343  CA  ARG A 974     163.507 -53.253 -55.391  1.00 20.770          C  
ATOM  15344  C   ARG A 974     164.624 -54.189 -55.796  1.00 20.340          C  
ATOM  15345  O   ARG A 974     165.406 -54.624 -54.949  1.00 20.500          O  
ATOM  15346  CB  ARG A 974     162.204 -54.037 -55.292  1.00 29.010          C  
ATOM  15347  CG  ARG A 974     161.041 -53.374 -54.557  1.00 29.010          C  
ATOM  15348  CD  ARG A 974     161.316 -53.380 -53.092  1.00 29.010          C  
ATOM  15349  NE  ARG A 974     160.154 -53.066 -52.292  1.00 29.010          N  
ATOM  15350  CZ  ARG A 974     159.817 -51.836 -51.818  1.00 29.010          C  
ATOM  15351  NH1 ARG A 974     160.563 -50.777 -52.086  1.00 29.010          N  
ATOM  15352  NH2 ARG A 974     158.732 -51.690 -51.076  1.00 29.010          N  
ATOM  15353  H   ARG A 974     162.534 -52.042 -56.880  1.00 24.730          H  
ATOM  15354  HA  ARG A 974     163.751 -52.856 -54.410  1.00 24.920          H  
ATOM  15355 1HB  ARG A 974     161.852 -54.263 -56.302  1.00 34.820          H  
ATOM  15356 2HB  ARG A 974     162.381 -54.979 -54.800  1.00 34.820          H  
ATOM  15357 1HG  ARG A 974     160.927 -52.343 -54.898  1.00 34.820          H  
ATOM  15358 2HG  ARG A 974     160.118 -53.929 -54.743  1.00 34.820          H  
ATOM  15359 1HD  ARG A 974     161.658 -54.368 -52.806  1.00 34.820          H  
ATOM  15360 2HD  ARG A 974     162.092 -52.669 -52.857  1.00 34.820          H  
ATOM  15361  HE  ARG A 974     159.551 -53.877 -52.058  1.00 34.820          H  
ATOM  15362 1HH1 ARG A 974     161.393 -50.868 -52.650  1.00 34.820          H  
ATOM  15363 2HH1 ARG A 974     160.302 -49.869 -51.724  1.00 34.820          H  
ATOM  15364 1HH2 ARG A 974     158.146 -52.487 -50.869  1.00 34.820          H  
ATOM  15365 2HH2 ARG A 974     158.483 -50.779 -50.718  1.00 34.820          H  
ATOM  15366  N   THR A 975     164.733 -54.465 -57.094  1.00 19.900          N  
ATOM  15367  CA  THR A 975     165.747 -55.364 -57.595  1.00 19.590          C  
ATOM  15368  C   THR A 975     167.124 -54.821 -57.285  1.00 19.510          C  
ATOM  15369  O   THR A 975     167.977 -55.537 -56.760  1.00 19.570          O  
ATOM  15370  CB  THR A 975     165.621 -55.536 -59.128  1.00 27.550          C  
ATOM  15371  OG1 THR A 975     164.340 -56.100 -59.453  1.00 27.550          O  
ATOM  15372  CG2 THR A 975     166.717 -56.474 -59.637  1.00 27.550          C  
ATOM  15373  H   THR A 975     164.055 -54.084 -57.756  1.00 23.880          H  
ATOM  15374  HA  THR A 975     165.634 -56.332 -57.112  1.00 23.510          H  
ATOM  15375  HB  THR A 975     165.716 -54.563 -59.614  1.00 33.060          H  
ATOM  15376  HG1 THR A 975     163.634 -55.445 -59.253  1.00 33.060          H  
ATOM  15377 1HG2 THR A 975     166.615 -56.596 -60.712  1.00 33.060          H  
ATOM  15378 2HG2 THR A 975     167.706 -56.073 -59.414  1.00 33.060          H  
ATOM  15379 3HG2 THR A 975     166.600 -57.432 -59.155  1.00 33.060          H  
ATOM  15380  N   PHE A 976     167.347 -53.540 -57.580  1.00 19.520          N  
ATOM  15381  CA  PHE A 976     168.654 -52.958 -57.365  1.00 19.620          C  
ATOM  15382  C   PHE A 976     169.029 -52.957 -55.890  1.00 20.110          C  
ATOM  15383  O   PHE A 976     170.167 -53.288 -55.545  1.00 20.290          O  
ATOM  15384  CB  PHE A 976     168.693 -51.535 -57.922  1.00 27.430          C  
ATOM  15385  CG  PHE A 976     168.638 -51.443 -59.453  1.00 27.430          C  
ATOM  15386  CD1 PHE A 976     167.786 -50.519 -60.064  1.00 27.430          C  
ATOM  15387  CD2 PHE A 976     169.410 -52.265 -60.281  1.00 27.430          C  
ATOM  15388  CE1 PHE A 976     167.705 -50.425 -61.438  1.00 27.430          C  
ATOM  15389  CE2 PHE A 976     169.325 -52.165 -61.654  1.00 27.430          C  
ATOM  15390  CZ  PHE A 976     168.469 -51.245 -62.230  1.00 27.430          C  
ATOM  15391  H   PHE A 976     166.605 -52.978 -58.012  1.00 23.420          H  
ATOM  15392  HA  PHE A 976     169.382 -53.571 -57.886  1.00 23.540          H  
ATOM  15393 1HB  PHE A 976     167.838 -50.981 -57.523  1.00 32.910          H  
ATOM  15394 2HB  PHE A 976     169.595 -51.035 -57.580  1.00 32.910          H  
ATOM  15395  HD1 PHE A 976     167.170 -49.870 -59.441  1.00 32.910          H  
ATOM  15396  HD2 PHE A 976     170.084 -52.993 -59.852  1.00 32.910          H  
ATOM  15397  HE1 PHE A 976     167.033 -49.700 -61.895  1.00 32.910          H  
ATOM  15398  HE2 PHE A 976     169.934 -52.813 -62.285  1.00 32.910          H  
ATOM  15399  HZ  PHE A 976     168.402 -51.167 -63.314  1.00 32.910          H  
ATOM  15400  N   SER A 977     168.081 -52.621 -55.006  1.00 20.440          N  
ATOM  15401  CA  SER A 977     168.377 -52.608 -53.583  1.00 21.030          C  
ATOM  15402  C   SER A 977     168.767 -53.990 -53.079  1.00 21.180          C  
ATOM  15403  O   SER A 977     169.749 -54.125 -52.338  1.00 21.650          O  
ATOM  15404  CB  SER A 977     167.195 -52.100 -52.798  1.00 29.210          C  
ATOM  15405  OG  SER A 977     167.474 -52.087 -51.418  1.00 29.210          O  
ATOM  15406  H   SER A 977     167.147 -52.330 -55.318  1.00 24.530          H  
ATOM  15407  HA  SER A 977     169.216 -51.934 -53.416  1.00 25.240          H  
ATOM  15408 1HB  SER A 977     166.938 -51.098 -53.135  1.00 35.050          H  
ATOM  15409 2HB  SER A 977     166.335 -52.743 -52.999  1.00 35.050          H  
ATOM  15410  HG  SER A 977     166.717 -51.678 -51.003  1.00 35.050          H  
ATOM  15411  N   MET A 978     168.002 -55.024 -53.465  1.00 20.890          N  
ATOM  15412  CA  MET A 978     168.277 -56.384 -53.015  1.00 21.160          C  
ATOM  15413  C   MET A 978     169.604 -56.899 -53.539  1.00 21.140          C  
ATOM  15414  O   MET A 978     170.338 -57.591 -52.820  1.00 21.660          O  
ATOM  15415  CB  MET A 978     167.145 -57.304 -53.444  1.00 29.520          C  
ATOM  15416  CG  MET A 978     165.852 -57.047 -52.700  1.00 29.520          C  
ATOM  15417  SD  MET A 978     164.585 -58.235 -53.033  1.00 29.520          S  
ATOM  15418  CE  MET A 978     164.059 -57.783 -54.669  1.00 29.520          C  
ATOM  15419  H   MET A 978     167.191 -54.851 -54.071  1.00 25.070          H  
ATOM  15420  HA  MET A 978     168.344 -56.369 -51.939  1.00 25.390          H  
ATOM  15421 1HB  MET A 978     166.976 -57.173 -54.514  1.00 35.420          H  
ATOM  15422 2HB  MET A 978     167.438 -58.347 -53.277  1.00 35.420          H  
ATOM  15423 1HG  MET A 978     166.039 -57.045 -51.636  1.00 35.420          H  
ATOM  15424 2HG  MET A 978     165.485 -56.070 -52.975  1.00 35.420          H  
ATOM  15425 1HE  MET A 978     163.282 -58.468 -55.018  1.00 35.420          H  
ATOM  15426 2HE  MET A 978     163.675 -56.784 -54.652  1.00 35.420          H  
ATOM  15427 3HE  MET A 978     164.895 -57.818 -55.332  1.00 35.420          H  
ATOM  15428  N   MET A 979     169.916 -56.553 -54.790  1.00 20.660          N  
ATOM  15429  CA  MET A 979     171.149 -56.941 -55.444  1.00 20.710          C  
ATOM  15430  C   MET A 979     172.367 -56.392 -54.719  1.00 21.280          C  
ATOM  15431  O   MET A 979     173.324 -57.122 -54.451  1.00 21.700          O  
ATOM  15432  CB  MET A 979     171.130 -56.414 -56.875  1.00 28.970          C  
ATOM  15433  CG  MET A 979     172.367 -56.694 -57.720  1.00 28.970          C  
ATOM  15434  SD  MET A 979     172.279 -55.874 -59.339  1.00 28.970          S  
ATOM  15435  CE  MET A 979     172.582 -54.151 -58.904  1.00 28.970          C  
ATOM  15436  H   MET A 979     169.235 -56.027 -55.348  1.00 24.790          H  
ATOM  15437  HA  MET A 979     171.207 -58.028 -55.454  1.00 24.850          H  
ATOM  15438 1HB  MET A 979     170.270 -56.842 -57.390  1.00 34.770          H  
ATOM  15439 2HB  MET A 979     170.970 -55.352 -56.840  1.00 34.770          H  
ATOM  15440 1HG  MET A 979     173.261 -56.343 -57.204  1.00 34.770          H  
ATOM  15441 2HG  MET A 979     172.463 -57.768 -57.879  1.00 34.770          H  
ATOM  15442 1HE  MET A 979     172.567 -53.541 -59.807  1.00 34.770          H  
ATOM  15443 2HE  MET A 979     171.822 -53.792 -58.221  1.00 34.770          H  
ATOM  15444 3HE  MET A 979     173.560 -54.068 -58.434  1.00 34.770          H  
ATOM  15445  N   LEU A 980     172.322 -55.100 -54.392  1.00 21.410          N  
ATOM  15446  CA  LEU A 980     173.432 -54.410 -53.753  1.00 22.060          C  
ATOM  15447  C   LEU A 980     173.524 -54.636 -52.245  1.00 22.820          C  
ATOM  15448  O   LEU A 980     174.621 -54.669 -51.685  1.00 23.490          O  
ATOM  15449  CB  LEU A 980     173.282 -52.913 -54.033  1.00 30.620          C  
ATOM  15450  CG  LEU A 980     173.398 -52.477 -55.523  1.00 30.620          C  
ATOM  15451  CD1 LEU A 980     173.007 -51.021 -55.639  1.00 30.620          C  
ATOM  15452  CD2 LEU A 980     174.829 -52.685 -56.043  1.00 30.620          C  
ATOM  15453  H   LEU A 980     171.498 -54.552 -54.663  1.00 25.690          H  
ATOM  15454  HA  LEU A 980     174.352 -54.782 -54.190  1.00 26.470          H  
ATOM  15455 1HB  LEU A 980     172.293 -52.607 -53.681  1.00 36.750          H  
ATOM  15456 2HB  LEU A 980     174.032 -52.374 -53.459  1.00 36.750          H  
ATOM  15457  HG  LEU A 980     172.707 -53.061 -56.119  1.00 36.750          H  
ATOM  15458 1HD1 LEU A 980     173.065 -50.712 -56.682  1.00 36.750          H  
ATOM  15459 2HD1 LEU A 980     171.983 -50.894 -55.281  1.00 36.750          H  
ATOM  15460 3HD1 LEU A 980     173.681 -50.410 -55.042  1.00 36.750          H  
ATOM  15461 1HD2 LEU A 980     174.881 -52.366 -57.083  1.00 36.750          H  
ATOM  15462 2HD2 LEU A 980     175.524 -52.091 -55.448  1.00 36.750          H  
ATOM  15463 3HD2 LEU A 980     175.107 -53.731 -55.983  1.00 36.750          H  
ATOM  15464  N   GLY A 981     172.381 -54.800 -51.576  1.00 22.800          N  
ATOM  15465  CA  GLY A 981     172.335 -54.972 -50.129  1.00 23.580          C  
ATOM  15466  C   GLY A 981     172.434 -56.427 -49.674  1.00 24.230          C  
ATOM  15467  O   GLY A 981     172.308 -56.707 -48.480  1.00 24.620          O  
ATOM  15468  H   GLY A 981     171.485 -54.748 -52.068  1.00 27.360          H  
ATOM  15469 1HA  GLY A 981     173.140 -54.396 -49.675  1.00 28.300          H  
ATOM  15470 2HA  GLY A 981     171.401 -54.546 -49.761  1.00 28.300          H  
ATOM  15471  N   GLU A 982     172.637 -57.350 -50.620  1.00 24.450          N  
ATOM  15472  CA  GLU A 982     172.688 -58.791 -50.348  1.00 25.160          C  
ATOM  15473  C   GLU A 982     171.455 -59.244 -49.569  1.00 25.190          C  
ATOM  15474  O   GLU A 982     171.569 -59.890 -48.527  1.00 25.850          O  
ATOM  15475  CB  GLU A 982     173.960 -59.178 -49.571  1.00 34.940          C  
ATOM  15476  CG  GLU A 982     175.271 -58.878 -50.294  1.00 34.940          C  
ATOM  15477  CD  GLU A 982     176.499 -59.412 -49.569  1.00 34.940          C  
ATOM  15478  OE1 GLU A 982     176.731 -59.032 -48.444  1.00 34.940          O  
ATOM  15479  OE2 GLU A 982     177.195 -60.212 -50.148  1.00 34.940          O  
ATOM  15480  H   GLU A 982     172.747 -57.026 -51.577  1.00 29.340          H  
ATOM  15481  HA  GLU A 982     172.693 -59.315 -51.305  1.00 30.190          H  
ATOM  15482 1HB  GLU A 982     173.982 -58.657 -48.615  1.00 41.930          H  
ATOM  15483 2HB  GLU A 982     173.941 -60.248 -49.352  1.00 41.930          H  
ATOM  15484 1HG  GLU A 982     175.227 -59.314 -51.291  1.00 41.930          H  
ATOM  15485 2HG  GLU A 982     175.362 -57.795 -50.409  1.00 41.930          H  
ATOM  15486  N   LEU A 983     170.278 -58.880 -50.061  1.00 24.560          N  
ATOM  15487  CA  LEU A 983     169.055 -59.208 -49.354  1.00 24.600          C  
ATOM  15488  C   LEU A 983     168.312 -60.391 -49.932  1.00 24.730          C  
ATOM  15489  O   LEU A 983     168.361 -60.648 -51.134  1.00 24.680          O  
ATOM  15490  CB  LEU A 983     168.090 -58.023 -49.396  1.00 34.420          C  
ATOM  15491  CG  LEU A 983     168.601 -56.659 -48.862  1.00 34.420          C  
ATOM  15492  CD1 LEU A 983     167.523 -55.598 -49.095  1.00 34.420          C  
ATOM  15493  CD2 LEU A 983     168.961 -56.752 -47.373  1.00 34.420          C  
ATOM  15494  H   LEU A 983     170.260 -58.366 -50.948  1.00 29.470          H  
ATOM  15495  HA  LEU A 983     169.307 -59.449 -48.328  1.00 29.520          H  
ATOM  15496 1HB  LEU A 983     167.794 -57.900 -50.413  1.00 41.310          H  
ATOM  15497 2HB  LEU A 983     167.202 -58.291 -48.828  1.00 41.310          H  
ATOM  15498  HG  LEU A 983     169.483 -56.364 -49.424  1.00 41.310          H  
ATOM  15499 1HD1 LEU A 983     167.897 -54.656 -48.750  1.00 41.310          H  
ATOM  15500 2HD1 LEU A 983     167.282 -55.512 -50.147  1.00 41.310          H  
ATOM  15501 3HD1 LEU A 983     166.620 -55.855 -48.547  1.00 41.310          H  
ATOM  15502 1HD2 LEU A 983     169.321 -55.779 -47.029  1.00 41.310          H  
ATOM  15503 2HD2 LEU A 983     168.085 -57.039 -46.794  1.00 41.310          H  
ATOM  15504 3HD2 LEU A 983     169.753 -57.489 -47.230  1.00 41.310          H  
ATOM  15505  N   ASP A 984     167.573 -61.065 -49.065  1.00 24.980          N  
ATOM  15506  CA  ASP A 984     166.678 -62.153 -49.424  1.00 25.200          C  
ATOM  15507  C   ASP A 984     165.612 -61.660 -50.362  1.00 24.940          C  
ATOM  15508  O   ASP A 984     164.874 -60.725 -50.056  1.00 25.100          O  
ATOM  15509  CB  ASP A 984     166.036 -62.766 -48.208  1.00 35.190          C  
ATOM  15510  CG  ASP A 984     165.125 -63.958 -48.558  1.00 35.190          C  
ATOM  15511  OD1 ASP A 984     164.708 -64.076 -49.717  1.00 35.190          O  
ATOM  15512  OD2 ASP A 984     164.819 -64.707 -47.688  1.00 35.190          O  
ATOM  15513  H   ASP A 984     167.633 -60.800 -48.093  1.00 29.980          H  
ATOM  15514  HA  ASP A 984     167.248 -62.921 -49.941  1.00 30.240          H  
ATOM  15515 1HB  ASP A 984     166.814 -63.099 -47.523  1.00 42.230          H  
ATOM  15516 2HB  ASP A 984     165.468 -62.003 -47.718  1.00 42.230          H  
ATOM  15517  N   PHE A 985     165.550 -62.287 -51.513  1.00 24.680          N  
ATOM  15518  CA  PHE A 985     164.702 -61.904 -52.613  1.00 24.490          C  
ATOM  15519  C   PHE A 985     163.227 -61.737 -52.218  1.00 24.890          C  
ATOM  15520  O   PHE A 985     162.564 -60.804 -52.684  1.00 24.880          O  
ATOM  15521  CB  PHE A 985     164.868 -62.930 -53.724  1.00 34.360          C  
ATOM  15522  CG  PHE A 985     166.270 -62.951 -54.373  1.00 34.360          C  
ATOM  15523  CD1 PHE A 985     167.320 -62.088 -53.975  1.00 34.360          C  
ATOM  15524  CD2 PHE A 985     166.536 -63.838 -55.400  1.00 34.360          C  
ATOM  15525  CE1 PHE A 985     168.549 -62.155 -54.576  1.00 34.360          C  
ATOM  15526  CE2 PHE A 985     167.775 -63.897 -55.993  1.00 34.360          C  
ATOM  15527  CZ  PHE A 985     168.780 -63.059 -55.583  1.00 34.360          C  
ATOM  15528  H   PHE A 985     166.167 -63.077 -51.638  1.00 29.620          H  
ATOM  15529  HA  PHE A 985     165.053 -60.952 -52.987  1.00 29.390          H  
ATOM  15530 1HB  PHE A 985     164.661 -63.913 -53.327  1.00 41.230          H  
ATOM  15531 2HB  PHE A 985     164.172 -62.772 -54.478  1.00 41.230          H  
ATOM  15532  HD1 PHE A 985     167.196 -61.350 -53.185  1.00 41.230          H  
ATOM  15533  HD2 PHE A 985     165.744 -64.513 -55.736  1.00 41.230          H  
ATOM  15534  HE1 PHE A 985     169.344 -61.479 -54.247  1.00 41.230          H  
ATOM  15535  HE2 PHE A 985     167.965 -64.615 -56.788  1.00 41.230          H  
ATOM  15536  HZ  PHE A 985     169.760 -63.108 -56.057  1.00 41.230          H  
ATOM  15537  N   VAL A 986     162.702 -62.591 -51.338  1.00 25.330          N  
ATOM  15538  CA  VAL A 986     161.266 -62.462 -51.006  1.00 25.810          C  
ATOM  15539  C   VAL A 986     160.960 -61.177 -50.210  1.00 26.170          C  
ATOM  15540  O   VAL A 986     159.794 -60.794 -50.072  1.00 26.380          O  
ATOM  15541  CB  VAL A 986     160.696 -63.695 -50.273  1.00 35.940          C  
ATOM  15542  CG1 VAL A 986     160.853 -64.912 -51.152  1.00 35.940          C  
ATOM  15543  CG2 VAL A 986     161.365 -63.907 -48.931  1.00 35.940          C  
ATOM  15544  H   VAL A 986     163.300 -63.318 -50.906  1.00 30.400          H  
ATOM  15545  HA  VAL A 986     160.724 -62.392 -51.949  1.00 30.970          H  
ATOM  15546  HB  VAL A 986     159.638 -63.543 -50.116  1.00 43.130          H  
ATOM  15547 1HG1 VAL A 986     160.421 -65.778 -50.654  1.00 43.130          H  
ATOM  15548 2HG1 VAL A 986     160.343 -64.745 -52.100  1.00 43.130          H  
ATOM  15549 3HG1 VAL A 986     161.908 -65.086 -51.336  1.00 43.130          H  
ATOM  15550 1HG2 VAL A 986     160.938 -64.769 -48.436  1.00 43.130          H  
ATOM  15551 2HG2 VAL A 986     162.414 -64.072 -49.069  1.00 43.130          H  
ATOM  15552 3HG2 VAL A 986     161.211 -63.039 -48.325  1.00 43.130          H  
ATOM  15553  N   GLY A 987     162.007 -60.509 -49.729  1.00 26.310          N  
ATOM  15554  CA  GLY A 987     161.935 -59.281 -48.953  1.00 26.710          C  
ATOM  15555  C   GLY A 987     161.281 -58.140 -49.718  1.00 26.400          C  
ATOM  15556  O   GLY A 987     160.765 -57.186 -49.126  1.00 26.500          O  
ATOM  15557  H   GLY A 987     162.952 -60.849 -49.919  1.00 31.570          H  
ATOM  15558 1HA  GLY A 987     161.403 -59.469 -48.028  1.00 32.050          H  
ATOM  15559 2HA  GLY A 987     162.949 -59.000 -48.682  1.00 32.050          H  
ATOM  15560  N   THR A 988     161.167 -58.297 -51.031  1.00 26.130          N  
ATOM  15561  CA  THR A 988     160.584 -57.318 -51.934  1.00 25.990          C  
ATOM  15562  C   THR A 988     159.182 -56.866 -51.501  1.00 25.850          C  
ATOM  15563  O   THR A 988     158.759 -55.738 -51.824  1.00 25.870          O  
ATOM  15564  CB  THR A 988     160.508 -57.935 -53.345  1.00 36.440          C  
ATOM  15565  OG1 THR A 988     160.328 -56.922 -54.345  1.00 36.440          O  
ATOM  15566  CG2 THR A 988     159.337 -58.923 -53.440  1.00 36.440          C  
ATOM  15567  H   THR A 988     161.593 -59.134 -51.449  1.00 31.360          H  
ATOM  15568  HA  THR A 988     161.242 -56.452 -51.958  1.00 31.190          H  
ATOM  15569  HB  THR A 988     161.427 -58.473 -53.550  1.00 43.730          H  
ATOM  15570  HG1 THR A 988     160.693 -57.301 -55.188  1.00 43.730          H  
ATOM  15571 1HG2 THR A 988     159.305 -59.333 -54.424  1.00 43.730          H  
ATOM  15572 2HG2 THR A 988     159.478 -59.720 -52.710  1.00 43.730          H  
ATOM  15573 3HG2 THR A 988     158.414 -58.445 -53.263  1.00 43.730          H  
ATOM  15574  N   TYR A 989     158.441 -57.720 -50.784  1.00 25.800          N  
ATOM  15575  CA  TYR A 989     157.093 -57.334 -50.413  1.00 25.820          C  
ATOM  15576  C   TYR A 989     156.914 -57.233 -48.919  1.00 26.420          C  
ATOM  15577  O   TYR A 989     155.810 -57.030 -48.445  1.00 26.640          O  
ATOM  15578  CB  TYR A 989     156.052 -58.279 -51.034  1.00 36.140          C  
ATOM  15579  CG  TYR A 989     155.875 -59.695 -50.491  1.00 36.140          C  
ATOM  15580  CD1 TYR A 989     154.776 -59.966 -49.658  1.00 36.140          C  
ATOM  15581  CD2 TYR A 989     156.771 -60.702 -50.787  1.00 36.140          C  
ATOM  15582  CE1 TYR A 989     154.568 -61.235 -49.171  1.00 36.140          C  
ATOM  15583  CE2 TYR A 989     156.566 -61.970 -50.290  1.00 36.140          C  
ATOM  15584  CZ  TYR A 989     155.462 -62.241 -49.493  1.00 36.140          C  
ATOM  15585  OH  TYR A 989     155.253 -63.514 -49.020  1.00 36.140          O  
ATOM  15586  H   TYR A 989     158.827 -58.643 -50.525  1.00 30.960          H  
ATOM  15587  HA  TYR A 989     156.902 -56.350 -50.806  1.00 30.980          H  
ATOM  15588 1HB  TYR A 989     155.080 -57.795 -51.023  1.00 43.370          H  
ATOM  15589 2HB  TYR A 989     156.303 -58.395 -52.053  1.00 43.370          H  
ATOM  15590  HD1 TYR A 989     154.072 -59.170 -49.414  1.00 43.370          H  
ATOM  15591  HD2 TYR A 989     157.630 -60.502 -51.418  1.00 43.370          H  
ATOM  15592  HE1 TYR A 989     153.704 -61.437 -48.542  1.00 43.370          H  
ATOM  15593  HE2 TYR A 989     157.269 -62.765 -50.536  1.00 43.370          H  
ATOM  15594  HH  TYR A 989     155.999 -64.070 -49.263  1.00 43.370          H  
ATOM  15595  N   VAL A 990     157.977 -57.481 -48.141  1.00 26.760          N  
ATOM  15596  CA  VAL A 990     157.797 -57.463 -46.702  1.00 27.430          C  
ATOM  15597  C   VAL A 990     158.820 -56.706 -45.851  1.00 28.050          C  
ATOM  15598  O   VAL A 990     158.533 -56.382 -44.699  1.00 28.260          O  
ATOM  15599  CB  VAL A 990     157.730 -58.898 -46.170  1.00 38.130          C  
ATOM  15600  CG1 VAL A 990     156.566 -59.608 -46.753  1.00 38.130          C  
ATOM  15601  CG2 VAL A 990     159.021 -59.666 -46.506  1.00 38.130          C  
ATOM  15602  H   VAL A 990     158.896 -57.587 -48.566  1.00 32.110          H  
ATOM  15603  HA  VAL A 990     156.829 -56.999 -46.500  1.00 32.920          H  
ATOM  15604  HB  VAL A 990     157.589 -58.850 -45.138  1.00 45.760          H  
ATOM  15605 1HG1 VAL A 990     156.513 -60.579 -46.358  1.00 45.760          H  
ATOM  15606 2HG1 VAL A 990     155.646 -59.075 -46.536  1.00 45.760          H  
ATOM  15607 3HG1 VAL A 990     156.706 -59.673 -47.798  1.00 45.760          H  
ATOM  15608 1HG2 VAL A 990     158.973 -60.670 -46.121  1.00 45.760          H  
ATOM  15609 2HG2 VAL A 990     159.134 -59.710 -47.586  1.00 45.760          H  
ATOM  15610 3HG2 VAL A 990     159.880 -59.171 -46.063  1.00 45.760          H  
ATOM  15611  N   ASN A 991     160.017 -56.426 -46.361  1.00 28.410          N  
ATOM  15612  CA  ASN A 991     161.001 -55.876 -45.453  1.00 29.100          C  
ATOM  15613  C   ASN A 991     160.695 -54.465 -44.939  1.00 29.570          C  
ATOM  15614  O   ASN A 991     160.377 -53.543 -45.696  1.00 30.000          O  
ATOM  15615  CB  ASN A 991     162.397 -55.887 -46.024  1.00 40.460          C  
ATOM  15616  CG  ASN A 991     162.952 -57.212 -46.271  1.00 40.460          C  
ATOM  15617  OD1 ASN A 991     162.374 -58.240 -45.941  1.00 40.460          O  
ATOM  15618  ND2 ASN A 991     164.127 -57.226 -46.836  1.00 40.460          N  
ATOM  15619  H   ASN A 991     160.256 -56.661 -47.328  1.00 34.090          H  
ATOM  15620  HA  ASN A 991     161.016 -56.522 -44.580  1.00 34.920          H  
ATOM  15621 1HB  ASN A 991     162.411 -55.339 -46.934  1.00 48.560          H  
ATOM  15622 2HB  ASN A 991     163.044 -55.396 -45.333  1.00 48.560          H  
ATOM  15623 1HD2 ASN A 991     164.576 -58.094 -47.035  1.00 48.560          H  
ATOM  15624 2HD2 ASN A 991     164.586 -56.367 -47.069  1.00 48.560          H  
ATOM  15625  N   THR A 992     160.968 -54.273 -43.651  1.00 29.590          N  
ATOM  15626  CA  THR A 992     160.835 -53.011 -42.932  1.00 30.120          C  
ATOM  15627  C   THR A 992     162.043 -52.128 -43.281  1.00 30.310          C  
ATOM  15628  O   THR A 992     162.082 -50.923 -43.049  1.00 30.310          O  
ATOM  15629  CB  THR A 992     160.726 -53.339 -41.429  1.00 41.960          C  
ATOM  15630  OG1 THR A 992     161.907 -54.037 -41.033  1.00 41.960          O  
ATOM  15631  CG2 THR A 992     159.485 -54.261 -41.211  1.00 41.960          C  
ATOM  15632  H   THR A 992     161.234 -55.072 -43.094  1.00 35.510          H  
ATOM  15633  HA  THR A 992     159.925 -52.505 -43.253  1.00 36.140          H  
ATOM  15634  HB  THR A 992     160.624 -52.433 -40.846  1.00 50.350          H  
ATOM  15635  HG1 THR A 992     161.865 -54.277 -40.091  1.00 50.350          H  
ATOM  15636 1HG2 THR A 992     159.389 -54.535 -40.167  1.00 50.350          H  
ATOM  15637 2HG2 THR A 992     158.592 -53.733 -41.527  1.00 50.350          H  
ATOM  15638 3HG2 THR A 992     159.584 -55.174 -41.797  1.00 50.350          H  
ATOM  15639  N   TYR A 993     162.996 -52.780 -43.944  1.00 30.510          N  
ATOM  15640  CA  TYR A 993     164.221 -52.246 -44.501  1.00 30.770          C  
ATOM  15641  C   TYR A 993     163.943 -51.143 -45.504  1.00 30.920          C  
ATOM  15642  O   TYR A 993     164.783 -50.280 -45.736  1.00 31.340          O  
ATOM  15643  CB  TYR A 993     164.997 -53.349 -45.228  1.00 42.970          C  
ATOM  15644  CG  TYR A 993     166.323 -52.916 -45.789  1.00 42.970          C  
ATOM  15645  CD1 TYR A 993     167.444 -52.822 -44.978  1.00 42.970          C  
ATOM  15646  CD2 TYR A 993     166.408 -52.593 -47.139  1.00 42.970          C  
ATOM  15647  CE1 TYR A 993     168.649 -52.414 -45.520  1.00 42.970          C  
ATOM  15648  CE2 TYR A 993     167.606 -52.181 -47.675  1.00 42.970          C  
ATOM  15649  CZ  TYR A 993     168.727 -52.094 -46.874  1.00 42.970          C  
ATOM  15650  OH  TYR A 993     169.933 -51.691 -47.412  1.00 42.970          O  
ATOM  15651  H   TYR A 993     162.826 -53.764 -44.051  1.00 36.610          H  
ATOM  15652  HA  TYR A 993     164.827 -51.831 -43.692  1.00 36.920          H  
ATOM  15653 1HB  TYR A 993     165.161 -54.190 -44.553  1.00 51.570          H  
ATOM  15654 2HB  TYR A 993     164.399 -53.701 -46.063  1.00 51.570          H  
ATOM  15655  HD1 TYR A 993     167.378 -53.071 -43.918  1.00 51.570          H  
ATOM  15656  HD2 TYR A 993     165.524 -52.663 -47.773  1.00 51.570          H  
ATOM  15657  HE1 TYR A 993     169.535 -52.342 -44.889  1.00 51.570          H  
ATOM  15658  HE2 TYR A 993     167.670 -51.929 -48.733  1.00 51.570          H  
ATOM  15659  HH  TYR A 993     169.825 -51.505 -48.352  1.00 51.570          H  
ATOM  15660  N   TYR A 994     162.762 -51.174 -46.131  1.00 30.640          N  
ATOM  15661  CA  TYR A 994     162.461 -50.207 -47.168  1.00 30.820          C  
ATOM  15662  C   TYR A 994     161.703 -48.984 -46.667  1.00 30.590          C  
ATOM  15663  O   TYR A 994     161.246 -48.173 -47.480  1.00 30.390          O  
ATOM  15664  CB  TYR A 994     161.661 -50.877 -48.282  1.00 43.080          C  
ATOM  15665  CG  TYR A 994     162.426 -51.948 -49.017  1.00 43.080          C  
ATOM  15666  CD1 TYR A 994     162.138 -53.285 -48.802  1.00 43.080          C  
ATOM  15667  CD2 TYR A 994     163.418 -51.597 -49.901  1.00 43.080          C  
ATOM  15668  CE1 TYR A 994     162.845 -54.259 -49.473  1.00 43.080          C  
ATOM  15669  CE2 TYR A 994     164.115 -52.570 -50.561  1.00 43.080          C  
ATOM  15670  CZ  TYR A 994     163.835 -53.889 -50.349  1.00 43.080          C  
ATOM  15671  OH  TYR A 994     164.539 -54.841 -51.004  1.00 43.080          O  
ATOM  15672  H   TYR A 994     162.060 -51.886 -45.901  1.00 36.770          H  
ATOM  15673  HA  TYR A 994     163.405 -49.854 -47.581  1.00 36.980          H  
ATOM  15674 1HB  TYR A 994     160.763 -51.334 -47.855  1.00 51.690          H  
ATOM  15675 2HB  TYR A 994     161.339 -50.132 -49.004  1.00 51.690          H  
ATOM  15676  HD1 TYR A 994     161.349 -53.568 -48.104  1.00 51.690          H  
ATOM  15677  HD2 TYR A 994     163.649 -50.546 -50.074  1.00 51.690          H  
ATOM  15678  HE1 TYR A 994     162.620 -55.312 -49.308  1.00 51.690          H  
ATOM  15679  HE2 TYR A 994     164.886 -52.293 -51.252  1.00 51.690          H  
ATOM  15680  HH  TYR A 994     164.196 -55.705 -50.757  1.00 51.690          H  
ATOM  15681  N   ARG A 995     161.563 -48.833 -45.351  1.00 30.710          N  
ATOM  15682  CA  ARG A 995     160.854 -47.682 -44.810  1.00 30.580          C  
ATOM  15683  C   ARG A 995     161.730 -46.788 -43.927  1.00 30.300          C  
ATOM  15684  O   ARG A 995     161.930 -47.020 -42.739  1.00 30.200          O  
ATOM  15685  CB  ARG A 995     159.639 -48.134 -44.011  1.00 42.860          C  
ATOM  15686  CG  ARG A 995     158.524 -48.846 -44.780  1.00 42.860          C  
ATOM  15687  CD  ARG A 995     157.820 -47.937 -45.746  1.00 42.860          C  
ATOM  15688  NE  ARG A 995     157.254 -46.746 -45.083  1.00 42.860          N  
ATOM  15689  CZ  ARG A 995     156.049 -46.675 -44.466  1.00 42.860          C  
ATOM  15690  NH1 ARG A 995     155.254 -47.727 -44.412  1.00 42.860          N  
ATOM  15691  NH2 ARG A 995     155.663 -45.536 -43.915  1.00 42.860          N  
ATOM  15692  H   ARG A 995     161.951 -49.531 -44.706  1.00 36.850          H  
ATOM  15693  HA  ARG A 995     160.512 -47.071 -45.640  1.00 36.700          H  
ATOM  15694 1HB  ARG A 995     159.974 -48.839 -43.267  1.00 51.440          H  
ATOM  15695 2HB  ARG A 995     159.204 -47.282 -43.491  1.00 51.440          H  
ATOM  15696 1HG  ARG A 995     158.956 -49.674 -45.345  1.00 51.440          H  
ATOM  15697 2HG  ARG A 995     157.798 -49.236 -44.070  1.00 51.440          H  
ATOM  15698 1HD  ARG A 995     158.511 -47.602 -46.517  1.00 51.440          H  
ATOM  15699 2HD  ARG A 995     157.013 -48.481 -46.226  1.00 51.440          H  
ATOM  15700  HE  ARG A 995     157.835 -45.892 -45.104  1.00 51.440          H  
ATOM  15701 1HH1 ARG A 995     155.536 -48.597 -44.834  1.00 51.440          H  
ATOM  15702 2HH1 ARG A 995     154.356 -47.657 -43.954  1.00 51.440          H  
ATOM  15703 1HH2 ARG A 995     156.261 -44.720 -43.958  1.00 51.440          H  
ATOM  15704 2HH2 ARG A 995     154.767 -45.472 -43.458  1.00 51.440          H  
ATOM  15705  N   ASP A 996     162.161 -45.660 -44.478  1.00 30.230          N  
ATOM  15706  CA  ASP A 996     163.060 -44.757 -43.746  1.00 30.130          C  
ATOM  15707  C   ASP A 996     162.264 -43.870 -42.797  1.00 30.210          C  
ATOM  15708  O   ASP A 996     162.809 -43.036 -42.081  1.00 30.450          O  
ATOM  15709  CB  ASP A 996     163.859 -43.872 -44.699  1.00 42.220          C  
ATOM  15710  CG  ASP A 996     164.892 -44.621 -45.524  1.00 42.220          C  
ATOM  15711  OD1 ASP A 996     165.319 -45.673 -45.124  1.00 42.220          O  
ATOM  15712  OD2 ASP A 996     165.246 -44.125 -46.559  1.00 42.220          O  
ATOM  15713  H   ASP A 996     161.944 -45.479 -45.453  1.00 36.280          H  
ATOM  15714  HA  ASP A 996     163.755 -45.356 -43.155  1.00 36.160          H  
ATOM  15715 1HB  ASP A 996     163.174 -43.367 -45.377  1.00 50.670          H  
ATOM  15716 2HB  ASP A 996     164.371 -43.098 -44.127  1.00 50.670          H  
ATOM  15717  N   GLN A 997     160.955 -44.073 -42.811  1.00 30.090          N  
ATOM  15718  CA  GLN A 997     159.996 -43.348 -42.008  1.00 30.220          C  
ATOM  15719  C   GLN A 997     159.786 -44.004 -40.648  1.00 29.940          C  
ATOM  15720  O   GLN A 997     159.036 -43.484 -39.823  1.00 29.690          O  
ATOM  15721  CB  GLN A 997     158.654 -43.316 -42.737  1.00 42.260          C  
ATOM  15722  CG  GLN A 997     158.662 -42.558 -44.047  1.00 42.260          C  
ATOM  15723  CD  GLN A 997     159.376 -43.330 -45.149  1.00 42.260          C  
ATOM  15724  OE1 GLN A 997     159.169 -44.544 -45.341  1.00 42.260          O  
ATOM  15725  NE2 GLN A 997     160.221 -42.629 -45.892  1.00 42.260          N  
ATOM  15726  H   GLN A 997     160.607 -44.777 -43.448  1.00 36.110          H  
ATOM  15727  HA  GLN A 997     160.365 -42.336 -41.851  1.00 36.260          H  
ATOM  15728 1HB  GLN A 997     158.333 -44.338 -42.931  1.00 50.710          H  
ATOM  15729 2HB  GLN A 997     157.907 -42.857 -42.091  1.00 50.710          H  
ATOM  15730 1HG  GLN A 997     157.636 -42.372 -44.362  1.00 50.710          H  
ATOM  15731 2HG  GLN A 997     159.187 -41.613 -43.900  1.00 50.710          H  
ATOM  15732 1HE2 GLN A 997     160.718 -43.064 -46.645  1.00 50.710          H  
ATOM  15733 2HE2 GLN A 997     160.358 -41.653 -45.709  1.00 50.710          H  
ATOM  15734  N   LEU A 998     160.430 -45.148 -40.415  1.00 30.030          N  
ATOM  15735  CA  LEU A 998     160.252 -45.847 -39.150  1.00 29.880          C  
ATOM  15736  C   LEU A 998     161.140 -45.190 -38.097  1.00 29.450          C  
ATOM  15737  O   LEU A 998     162.239 -44.736 -38.404  1.00 29.230          O  
ATOM  15738  CB  LEU A 998     160.690 -47.310 -39.291  1.00 41.890          C  
ATOM  15739  CG  LEU A 998     160.001 -48.143 -40.372  1.00 41.890          C  
ATOM  15740  CD1 LEU A 998     160.670 -49.505 -40.427  1.00 41.890          C  
ATOM  15741  CD2 LEU A 998     158.547 -48.290 -40.147  1.00 41.890          C  
ATOM  15742  H   LEU A 998     161.023 -45.550 -41.148  1.00 36.040          H  
ATOM  15743  HA  LEU A 998     159.218 -45.779 -38.836  1.00 35.860          H  
ATOM  15744 1HB  LEU A 998     161.737 -47.331 -39.497  1.00 50.270          H  
ATOM  15745 2HB  LEU A 998     160.535 -47.809 -38.339  1.00 50.270          H  
ATOM  15746  HG  LEU A 998     160.140 -47.655 -41.297  1.00 50.270          H  
ATOM  15747 1HD1 LEU A 998     160.218 -50.097 -41.219  1.00 50.270          H  
ATOM  15748 2HD1 LEU A 998     161.737 -49.376 -40.639  1.00 50.270          H  
ATOM  15749 3HD1 LEU A 998     160.552 -50.010 -39.485  1.00 50.270          H  
ATOM  15750 1HD2 LEU A 998     158.131 -48.874 -40.960  1.00 50.270          H  
ATOM  15751 2HD2 LEU A 998     158.388 -48.812 -39.232  1.00 50.270          H  
ATOM  15752 3HD2 LEU A 998     158.056 -47.319 -40.121  1.00 50.270          H  
ATOM  15753  N   LYS A 999     160.702 -45.183 -36.847  1.00 29.420          N  
ATOM  15754  CA  LYS A 999     161.542 -44.678 -35.777  1.00 29.130          C  
ATOM  15755  C   LYS A 999     162.371 -45.823 -35.213  1.00 28.470          C  
ATOM  15756  O   LYS A 999     161.945 -46.992 -35.210  1.00 27.790          O  
ATOM  15757  CB  LYS A 999     160.721 -44.000 -34.676  1.00 40.900          C  
ATOM  15758  CG  LYS A 999     159.828 -42.848 -35.138  1.00 40.900          C  
ATOM  15759  CD  LYS A 999     160.623 -41.683 -35.711  1.00 40.900          C  
ATOM  15760  CE  LYS A 999     159.708 -40.509 -36.032  1.00 40.900          C  
ATOM  15761  NZ  LYS A 999     160.448 -39.386 -36.679  1.00 40.900          N  
ATOM  15762  H   LYS A 999     159.777 -45.532 -36.646  1.00 35.300          H  
ATOM  15763  HA  LYS A 999     162.243 -43.953 -36.190  1.00 34.960          H  
ATOM  15764 1HB  LYS A 999     160.114 -44.732 -34.155  1.00 49.080          H  
ATOM  15765 2HB  LYS A 999     161.401 -43.575 -33.945  1.00 49.080          H  
ATOM  15766 1HG  LYS A 999     159.137 -43.204 -35.895  1.00 49.080          H  
ATOM  15767 2HG  LYS A 999     159.250 -42.488 -34.293  1.00 49.080          H  
ATOM  15768 1HD  LYS A 999     161.384 -41.364 -34.997  1.00 49.080          H  
ATOM  15769 2HD  LYS A 999     161.113 -41.989 -36.638  1.00 49.080          H  
ATOM  15770 1HE  LYS A 999     158.918 -40.847 -36.702  1.00 49.080          H  
ATOM  15771 2HE  LYS A 999     159.257 -40.148 -35.107  1.00 49.080          H  
ATOM  15772 1HZ  LYS A 999     159.808 -38.628 -36.876  1.00 49.080          H  
ATOM  15773 2HZ  LYS A 999     161.178 -39.058 -36.061  1.00 49.080          H  
ATOM  15774 3HZ  LYS A 999     160.859 -39.714 -37.544  1.00 49.080          H  
ATOM  15775  N   VAL A1000     163.510 -45.463 -34.648  1.00 28.750          N  
ATOM  15776  CA  VAL A1000     164.471 -46.421 -34.122  1.00 28.240          C  
ATOM  15777  C   VAL A1000     164.080 -47.365 -32.938  1.00 27.610          C  
ATOM  15778  O   VAL A1000     164.563 -48.507 -32.926  1.00 27.010          O  
ATOM  15779  CB  VAL A1000     165.773 -45.656 -33.829  1.00 39.740          C  
ATOM  15780  CG1 VAL A1000     166.255 -45.039 -35.145  1.00 39.740          C  
ATOM  15781  CG2 VAL A1000     165.586 -44.587 -32.759  1.00 39.740          C  
ATOM  15782  H   VAL A1000     163.742 -44.479 -34.664  1.00 34.500          H  
ATOM  15783  HA  VAL A1000     164.724 -47.064 -34.956  1.00 33.890          H  
ATOM  15784  HB  VAL A1000     166.531 -46.359 -33.514  1.00 47.690          H  
ATOM  15785 1HG1 VAL A1000     167.198 -44.524 -34.990  1.00 47.690          H  
ATOM  15786 2HG1 VAL A1000     166.401 -45.835 -35.878  1.00 47.690          H  
ATOM  15787 3HG1 VAL A1000     165.534 -44.332 -35.533  1.00 47.690          H  
ATOM  15788 1HG2 VAL A1000     166.513 -44.071 -32.591  1.00 47.690          H  
ATOM  15789 2HG2 VAL A1000     164.837 -43.864 -33.068  1.00 47.690          H  
ATOM  15790 3HG2 VAL A1000     165.290 -45.063 -31.846  1.00 47.690          H  
ATOM  15791  N   PRO A1001     163.202 -46.994 -31.955  1.00 27.740          N  
ATOM  15792  CA  PRO A1001     162.793 -47.828 -30.838  1.00 27.240          C  
ATOM  15793  C   PRO A1001     161.990 -49.039 -31.267  1.00 26.710          C  
ATOM  15794  O   PRO A1001     161.799 -49.964 -30.473  1.00 26.200          O  
ATOM  15795  CB  PRO A1001     161.941 -46.890 -30.002  1.00 40.860          C  
ATOM  15796  CG  PRO A1001     161.460 -45.885 -30.909  1.00 40.860          C  
ATOM  15797  CD  PRO A1001     162.489 -45.702 -31.935  1.00 40.860          C  
ATOM  15798  HA  PRO A1001     163.691 -48.140 -30.284  1.00 32.690          H  
ATOM  15799 1HB  PRO A1001     161.101 -47.449 -29.575  1.00 49.030          H  
ATOM  15800 2HB  PRO A1001     162.488 -46.464 -29.177  1.00 49.030          H  
ATOM  15801 1HG  PRO A1001     160.450 -46.106 -31.283  1.00 49.030          H  
ATOM  15802 2HG  PRO A1001     161.393 -44.992 -30.327  1.00 49.030          H  
ATOM  15803 1HD  PRO A1001     161.891 -45.557 -32.761  1.00 49.030          H  
ATOM  15804 2HD  PRO A1001     163.104 -44.862 -31.678  1.00 49.030          H  
ATOM  15805  N   MET A1002     161.475 -48.991 -32.501  1.00 26.920          N  
ATOM  15806  CA  MET A1002     160.678 -50.048 -33.055  1.00 26.500          C  
ATOM  15807  C   MET A1002     161.432 -50.702 -34.187  1.00 25.960          C  
ATOM  15808  O   MET A1002     161.301 -51.907 -34.375  1.00 25.360          O  
ATOM  15809  CB  MET A1002     159.344 -49.502 -33.516  1.00 37.270          C  
ATOM  15810  CG  MET A1002     158.488 -48.950 -32.383  1.00 37.270          C  
ATOM  15811  SD  MET A1002     158.018 -50.175 -31.189  1.00 37.270          S  
ATOM  15812  CE  MET A1002     158.033 -49.191 -29.688  1.00 37.270          C  
ATOM  15813  H   MET A1002     161.661 -48.199 -33.113  1.00 32.300          H  
ATOM  15814  HA  MET A1002     160.512 -50.804 -32.293  1.00 31.800          H  
ATOM  15815 1HB  MET A1002     159.546 -48.687 -34.197  1.00 44.720          H  
ATOM  15816 2HB  MET A1002     158.784 -50.269 -34.052  1.00 44.720          H  
ATOM  15817 1HG  MET A1002     159.022 -48.154 -31.873  1.00 44.720          H  
ATOM  15818 2HG  MET A1002     157.571 -48.545 -32.789  1.00 44.720          H  
ATOM  15819 1HE  MET A1002     157.752 -49.815 -28.839  1.00 44.720          H  
ATOM  15820 2HE  MET A1002     159.038 -48.794 -29.520  1.00 44.720          H  
ATOM  15821 3HE  MET A1002     157.326 -48.368 -29.785  1.00 44.720          H  
ATOM  15822  N   THR A1003     162.246 -49.925 -34.921  1.00 26.210          N  
ATOM  15823  CA  THR A1003     162.988 -50.444 -36.059  1.00 25.780          C  
ATOM  15824  C   THR A1003     163.867 -51.606 -35.643  1.00 25.150          C  
ATOM  15825  O   THR A1003     163.859 -52.638 -36.305  1.00 24.560          O  
ATOM  15826  CB  THR A1003     163.850 -49.374 -36.736  1.00 36.260          C  
ATOM  15827  OG1 THR A1003     163.010 -48.338 -37.239  1.00 36.260          O  
ATOM  15828  CG2 THR A1003     164.622 -49.982 -37.898  1.00 36.260          C  
ATOM  15829  H   THR A1003     162.309 -48.929 -34.732  1.00 31.450          H  
ATOM  15830  HA  THR A1003     162.283 -50.786 -36.799  1.00 30.940          H  
ATOM  15831  HB  THR A1003     164.547 -48.966 -36.024  1.00 43.520          H  
ATOM  15832  HG1 THR A1003     162.552 -47.904 -36.503  1.00 43.520          H  
ATOM  15833 1HG2 THR A1003     165.209 -49.220 -38.355  1.00 43.520          H  
ATOM  15834 2HG2 THR A1003     165.285 -50.770 -37.549  1.00 43.520          H  
ATOM  15835 3HG2 THR A1003     163.922 -50.393 -38.628  1.00 43.520          H  
ATOM  15836  N   SER A1004     164.588 -51.501 -34.524  1.00 25.360          N  
ATOM  15837  CA  SER A1004     165.452 -52.635 -34.138  1.00 24.920          C  
ATOM  15838  C   SER A1004     164.646 -53.949 -34.114  1.00 24.320          C  
ATOM  15839  O   SER A1004     165.041 -54.973 -34.696  1.00 23.800          O  
ATOM  15840  CB  SER A1004     166.057 -52.386 -32.775  1.00 35.060          C  
ATOM  15841  OG  SER A1004     166.863 -53.457 -32.385  1.00 35.060          O  
ATOM  15842  H   SER A1004     164.578 -50.624 -33.987  1.00 30.430          H  
ATOM  15843  HA  SER A1004     166.251 -52.728 -34.876  1.00 29.900          H  
ATOM  15844 1HB  SER A1004     166.651 -51.471 -32.801  1.00 42.080          H  
ATOM  15845 2HB  SER A1004     165.263 -52.239 -32.044  1.00 42.080          H  
ATOM  15846  HG  SER A1004     167.214 -53.227 -31.520  1.00 42.080          H  
ATOM  15847  N   PHE A1005     163.491 -53.896 -33.465  1.00 24.480          N  
ATOM  15848  CA  PHE A1005     162.576 -55.024 -33.367  1.00 24.040          C  
ATOM  15849  C   PHE A1005     161.955 -55.405 -34.718  1.00 23.580          C  
ATOM  15850  O   PHE A1005     161.741 -56.589 -34.998  1.00 23.040          O  
ATOM  15851  CB  PHE A1005     161.518 -54.706 -32.336  1.00 33.830          C  
ATOM  15852  CG  PHE A1005     161.944 -54.972 -30.939  1.00 33.830          C  
ATOM  15853  CD1 PHE A1005     162.580 -54.008 -30.183  1.00 33.830          C  
ATOM  15854  CD2 PHE A1005     161.671 -56.205 -30.362  1.00 33.830          C  
ATOM  15855  CE1 PHE A1005     162.940 -54.273 -28.880  1.00 33.830          C  
ATOM  15856  CE2 PHE A1005     162.030 -56.472 -29.068  1.00 33.830          C  
ATOM  15857  CZ  PHE A1005     162.664 -55.504 -28.323  1.00 33.830          C  
ATOM  15858  H   PHE A1005     163.259 -53.024 -33.010  1.00 29.380          H  
ATOM  15859  HA  PHE A1005     163.142 -55.879 -33.009  1.00 28.850          H  
ATOM  15860 1HB  PHE A1005     161.251 -53.653 -32.417  1.00 40.600          H  
ATOM  15861 2HB  PHE A1005     160.662 -55.254 -32.529  1.00 40.600          H  
ATOM  15862  HD1 PHE A1005     162.795 -53.027 -30.615  1.00 40.600          H  
ATOM  15863  HD2 PHE A1005     161.163 -56.968 -30.948  1.00 40.600          H  
ATOM  15864  HE1 PHE A1005     163.440 -53.504 -28.289  1.00 40.600          H  
ATOM  15865  HE2 PHE A1005     161.809 -57.446 -28.626  1.00 40.600          H  
ATOM  15866  HZ  PHE A1005     162.948 -55.708 -27.292  1.00 40.600          H  
ATOM  15867  N   LEU A1006     161.633 -54.413 -35.538  1.00 23.900          N  
ATOM  15868  CA  LEU A1006     161.076 -54.651 -36.862  1.00 23.650          C  
ATOM  15869  C   LEU A1006     162.097 -55.353 -37.774  1.00 23.220          C  
ATOM  15870  O   LEU A1006     161.708 -56.151 -38.620  1.00 22.800          O  
ATOM  15871  CB  LEU A1006     160.579 -53.333 -37.454  1.00 33.210          C  
ATOM  15872  CG  LEU A1006     159.314 -52.686 -36.757  1.00 33.210          C  
ATOM  15873  CD1 LEU A1006     159.131 -51.278 -37.298  1.00 33.210          C  
ATOM  15874  CD2 LEU A1006     158.047 -53.547 -37.017  1.00 33.210          C  
ATOM  15875  H   LEU A1006     161.759 -53.454 -35.211  1.00 28.680          H  
ATOM  15876  HA  LEU A1006     160.233 -55.322 -36.753  1.00 28.380          H  
ATOM  15877 1HB  LEU A1006     161.386 -52.638 -37.414  1.00 39.850          H  
ATOM  15878 2HB  LEU A1006     160.334 -53.490 -38.477  1.00 39.850          H  
ATOM  15879  HG  LEU A1006     159.469 -52.624 -35.694  1.00 39.850          H  
ATOM  15880 1HD1 LEU A1006     158.278 -50.812 -36.818  1.00 39.850          H  
ATOM  15881 2HD1 LEU A1006     160.011 -50.682 -37.090  1.00 39.850          H  
ATOM  15882 3HD1 LEU A1006     158.972 -51.322 -38.366  1.00 39.850          H  
ATOM  15883 1HD2 LEU A1006     157.189 -53.079 -36.535  1.00 39.850          H  
ATOM  15884 2HD2 LEU A1006     157.867 -53.623 -38.078  1.00 39.850          H  
ATOM  15885 3HD2 LEU A1006     158.174 -54.541 -36.606  1.00 39.850          H  
ATOM  15886  N   ILE A1007     163.388 -55.047 -37.638  1.00 23.390          N  
ATOM  15887  CA  ILE A1007     164.416 -55.745 -38.420  1.00 23.080          C  
ATOM  15888  C   ILE A1007     164.437 -57.216 -37.983  1.00 22.490          C  
ATOM  15889  O   ILE A1007     164.630 -58.125 -38.806  1.00 22.080          O  
ATOM  15890  CB  ILE A1007     165.814 -55.087 -38.320  1.00 32.440          C  
ATOM  15891  CG1 ILE A1007     165.797 -53.618 -38.957  1.00 32.440          C  
ATOM  15892  CG2 ILE A1007     166.887 -55.986 -38.992  1.00 32.440          C  
ATOM  15893  CD1 ILE A1007     165.421 -53.494 -40.465  1.00 32.440          C  
ATOM  15894  H   ILE A1007     163.640 -54.315 -36.972  1.00 28.070          H  
ATOM  15895  HA  ILE A1007     164.123 -55.734 -39.464  1.00 27.700          H  
ATOM  15896  HB  ILE A1007     166.066 -54.960 -37.263  1.00 38.920          H  
ATOM  15897 1HG1 ILE A1007     165.088 -53.027 -38.402  1.00 38.920          H  
ATOM  15898 2HG1 ILE A1007     166.791 -53.184 -38.819  1.00 38.920          H  
ATOM  15899 1HG2 ILE A1007     167.864 -55.514 -38.893  1.00 38.920          H  
ATOM  15900 2HG2 ILE A1007     166.919 -56.960 -38.509  1.00 38.920          H  
ATOM  15901 3HG2 ILE A1007     166.657 -56.122 -40.047  1.00 38.920          H  
ATOM  15902 1HD1 ILE A1007     165.450 -52.442 -40.751  1.00 38.920          H  
ATOM  15903 2HD1 ILE A1007     166.130 -54.047 -41.077  1.00 38.920          H  
ATOM  15904 3HD1 ILE A1007     164.424 -53.872 -40.644  1.00 38.920          H  
ATOM  15905  N   LEU A1008     164.322 -57.459 -36.670  1.00 22.530          N  
ATOM  15906  CA  LEU A1008     164.255 -58.836 -36.197  1.00 22.050          C  
ATOM  15907  C   LEU A1008     163.006 -59.520 -36.781  1.00 21.580          C  
ATOM  15908  O   LEU A1008     163.071 -60.702 -37.161  1.00 21.170          O  
ATOM  15909  CB  LEU A1008     164.188 -58.901 -34.658  1.00 31.060          C  
ATOM  15910  CG  LEU A1008     165.451 -58.454 -33.858  1.00 31.060          C  
ATOM  15911  CD1 LEU A1008     165.097 -58.407 -32.352  1.00 31.060          C  
ATOM  15912  CD2 LEU A1008     166.624 -59.426 -34.109  1.00 31.060          C  
ATOM  15913  H   LEU A1008     164.300 -56.666 -36.018  1.00 27.040          H  
ATOM  15914  HA  LEU A1008     165.129 -59.372 -36.554  1.00 26.460          H  
ATOM  15915 1HB  LEU A1008     163.363 -58.287 -34.324  1.00 37.270          H  
ATOM  15916 2HB  LEU A1008     163.970 -59.929 -34.373  1.00 37.270          H  
ATOM  15917  HG  LEU A1008     165.739 -57.448 -34.170  1.00 37.270          H  
ATOM  15918 1HD1 LEU A1008     165.967 -58.077 -31.785  1.00 37.270          H  
ATOM  15919 2HD1 LEU A1008     164.281 -57.713 -32.184  1.00 37.270          H  
ATOM  15920 3HD1 LEU A1008     164.801 -59.400 -32.016  1.00 37.270          H  
ATOM  15921 1HD2 LEU A1008     167.489 -59.096 -33.538  1.00 37.270          H  
ATOM  15922 2HD2 LEU A1008     166.339 -60.430 -33.788  1.00 37.270          H  
ATOM  15923 3HD2 LEU A1008     166.882 -59.443 -35.162  1.00 37.270          H  
ATOM  15924  N   SER A1009     161.870 -58.782 -36.874  1.00 21.730          N  
ATOM  15925  CA  SER A1009     160.662 -59.377 -37.447  1.00 21.410          C  
ATOM  15926  C   SER A1009     160.912 -59.736 -38.892  1.00 21.170          C  
ATOM  15927  O   SER A1009     160.483 -60.794 -39.323  1.00 20.770          O  
ATOM  15928  CB  SER A1009     159.458 -58.439 -37.428  1.00 30.100          C  
ATOM  15929  OG  SER A1009     159.558 -57.442 -38.400  1.00 30.100          O  
ATOM  15930  H   SER A1009     161.844 -57.840 -36.479  1.00 26.080          H  
ATOM  15931  HA  SER A1009     160.421 -60.287 -36.901  1.00 25.690          H  
ATOM  15932 1HB  SER A1009     158.542 -59.008 -37.575  1.00 36.120          H  
ATOM  15933 2HB  SER A1009     159.399 -57.971 -36.465  1.00 36.120          H  
ATOM  15934  HG  SER A1009     158.837 -56.839 -38.237  1.00 36.120          H  
ATOM  15935  N   VAL A1010     161.726 -58.945 -39.612  1.00 21.490          N  
ATOM  15936  CA  VAL A1010     162.042 -59.266 -41.002  1.00 21.400          C  
ATOM  15937  C   VAL A1010     162.700 -60.602 -41.097  1.00 20.940          C  
ATOM  15938  O   VAL A1010     162.302 -61.439 -41.902  1.00 20.660          O  
ATOM  15939  CB  VAL A1010     162.923 -58.212 -41.683  1.00 30.000          C  
ATOM  15940  CG1 VAL A1010     163.407 -58.727 -43.027  1.00 30.000          C  
ATOM  15941  CG2 VAL A1010     162.113 -56.992 -41.891  1.00 30.000          C  
ATOM  15942  H   VAL A1010     161.992 -58.050 -39.190  1.00 25.790          H  
ATOM  15943  HA  VAL A1010     161.119 -59.320 -41.549  1.00 25.680          H  
ATOM  15944  HB  VAL A1010     163.784 -57.989 -41.070  1.00 36.000          H  
ATOM  15945 1HG1 VAL A1010     164.010 -57.966 -43.516  1.00 36.000          H  
ATOM  15946 2HG1 VAL A1010     164.010 -59.617 -42.904  1.00 36.000          H  
ATOM  15947 3HG1 VAL A1010     162.544 -58.964 -43.637  1.00 36.000          H  
ATOM  15948 1HG2 VAL A1010     162.724 -56.237 -42.375  1.00 36.000          H  
ATOM  15949 2HG2 VAL A1010     161.261 -57.242 -42.502  1.00 36.000          H  
ATOM  15950 3HG2 VAL A1010     161.768 -56.627 -40.944  1.00 36.000          H  
ATOM  15951  N   PHE A1011     163.675 -60.867 -40.253  1.00 20.970          N  
ATOM  15952  CA  PHE A1011     164.254 -62.202 -40.304  1.00 20.680          C  
ATOM  15953  C   PHE A1011     163.155 -63.253 -40.187  1.00 20.220          C  
ATOM  15954  O   PHE A1011     163.084 -64.203 -40.986  1.00 19.950          O  
ATOM  15955  CB  PHE A1011     165.299 -62.409 -39.239  1.00 29.070          C  
ATOM  15956  CG  PHE A1011     165.735 -63.823 -39.188  1.00 29.070          C  
ATOM  15957  CD1 PHE A1011     166.433 -64.398 -40.233  1.00 29.070          C  
ATOM  15958  CD2 PHE A1011     165.463 -64.579 -38.077  1.00 29.070          C  
ATOM  15959  CE1 PHE A1011     166.831 -65.689 -40.162  1.00 29.070          C  
ATOM  15960  CE2 PHE A1011     165.865 -65.879 -37.998  1.00 29.070          C  
ATOM  15961  CZ  PHE A1011     166.548 -66.437 -39.035  1.00 29.070          C  
ATOM  15962  H   PHE A1011     164.003 -60.126 -39.619  1.00 25.160          H  
ATOM  15963  HA  PHE A1011     164.736 -62.324 -41.272  1.00 24.820          H  
ATOM  15964 1HB  PHE A1011     166.147 -61.772 -39.437  1.00 34.880          H  
ATOM  15965 2HB  PHE A1011     164.892 -62.133 -38.265  1.00 34.880          H  
ATOM  15966  HD1 PHE A1011     166.661 -63.815 -41.126  1.00 34.880          H  
ATOM  15967  HD2 PHE A1011     164.917 -64.125 -37.257  1.00 34.880          H  
ATOM  15968  HE1 PHE A1011     167.364 -66.122 -40.998  1.00 34.880          H  
ATOM  15969  HE2 PHE A1011     165.637 -66.473 -37.109  1.00 34.880          H  
ATOM  15970  HZ  PHE A1011     166.861 -67.474 -38.971  1.00 34.880          H  
ATOM  15971  N   MET A1012     162.267 -63.038 -39.217  1.00 20.210          N  
ATOM  15972  CA  MET A1012     161.153 -63.930 -38.957  1.00 19.880          C  
ATOM  15973  C   MET A1012     160.000 -63.824 -39.976  1.00 19.720          C  
ATOM  15974  O   MET A1012     158.970 -64.462 -39.778  1.00 19.480          O  
ATOM  15975  CB  MET A1012     160.623 -63.684 -37.546  1.00 27.960          C  
ATOM  15976  CG  MET A1012     161.621 -64.008 -36.448  1.00 27.960          C  
ATOM  15977  SD  MET A1012     162.064 -65.756 -36.387  1.00 27.960          S  
ATOM  15978  CE  MET A1012     163.264 -65.736 -35.065  1.00 27.960          C  
ATOM  15979  H   MET A1012     162.417 -62.229 -38.601  1.00 24.250          H  
ATOM  15980  HA  MET A1012     161.532 -64.948 -39.012  1.00 23.860          H  
ATOM  15981 1HB  MET A1012     160.343 -62.639 -37.448  1.00 33.560          H  
ATOM  15982 2HB  MET A1012     159.724 -64.277 -37.383  1.00 33.560          H  
ATOM  15983 1HG  MET A1012     162.528 -63.432 -36.626  1.00 33.560          H  
ATOM  15984 2HG  MET A1012     161.231 -63.712 -35.498  1.00 33.560          H  
ATOM  15985 1HE  MET A1012     163.654 -66.738 -34.909  1.00 33.560          H  
ATOM  15986 2HE  MET A1012     164.085 -65.073 -35.316  1.00 33.560          H  
ATOM  15987 3HE  MET A1012     162.800 -65.383 -34.146  1.00 33.560          H  
ATOM  15988  N   ILE A1013     160.153 -63.031 -41.050  1.00 19.960          N  
ATOM  15989  CA  ILE A1013     159.181 -62.979 -42.137  1.00 19.980          C  
ATOM  15990  C   ILE A1013     159.790 -63.799 -43.253  1.00 19.900          C  
ATOM  15991  O   ILE A1013     159.133 -64.627 -43.881  1.00 19.870          O  
ATOM  15992  CB  ILE A1013     158.914 -61.583 -42.763  1.00 27.960          C  
ATOM  15993  CG1 ILE A1013     158.395 -60.637 -41.808  1.00 27.960          C  
ATOM  15994  CG2 ILE A1013     157.827 -61.804 -43.765  1.00 27.960          C  
ATOM  15995  CD1 ILE A1013     158.331 -59.181 -42.224  1.00 27.960          C  
ATOM  15996  H   ILE A1013     160.997 -62.473 -41.139  1.00 23.950          H  
ATOM  15997  HA  ILE A1013     158.242 -63.431 -41.819  1.00 23.980          H  
ATOM  15998  HB  ILE A1013     159.815 -61.174 -43.223  1.00 33.560          H  
ATOM  15999 1HG1 ILE A1013     157.422 -60.944 -41.590  1.00 33.560          H  
ATOM  16000 2HG1 ILE A1013     158.973 -60.707 -40.959  1.00 33.560          H  
ATOM  16001 1HG2 ILE A1013     157.560 -60.906 -44.234  1.00 33.560          H  
ATOM  16002 2HG2 ILE A1013     158.141 -62.495 -44.503  1.00 33.560          H  
ATOM  16003 3HG2 ILE A1013     156.956 -62.204 -43.247  1.00 33.560          H  
ATOM  16004 1HD1 ILE A1013     157.937 -58.612 -41.402  1.00 33.560          H  
ATOM  16005 2HD1 ILE A1013     159.296 -58.799 -42.480  1.00 33.560          H  
ATOM  16006 3HD1 ILE A1013     157.694 -59.062 -43.051  1.00 33.560          H  
ATOM  16007  N   LEU A1014     161.050 -63.505 -43.554  1.00 19.950          N  
ATOM  16008  CA  LEU A1014     161.724 -64.102 -44.685  1.00 19.960          C  
ATOM  16009  C   LEU A1014     161.825 -65.610 -44.547  1.00 19.750          C  
ATOM  16010  O   LEU A1014     161.505 -66.353 -45.484  1.00 19.840          O  
ATOM  16011  CB  LEU A1014     163.143 -63.541 -44.735  1.00 27.940          C  
ATOM  16012  CG  LEU A1014     163.306 -62.027 -45.018  1.00 27.940          C  
ATOM  16013  CD1 LEU A1014     164.777 -61.682 -44.820  1.00 27.940          C  
ATOM  16014  CD2 LEU A1014     162.802 -61.672 -46.395  1.00 27.940          C  
ATOM  16015  H   LEU A1014     161.539 -62.811 -42.984  1.00 23.940          H  
ATOM  16016  HA  LEU A1014     161.171 -63.875 -45.590  1.00 23.950          H  
ATOM  16017 1HB  LEU A1014     163.619 -63.744 -43.773  1.00 33.530          H  
ATOM  16018 2HB  LEU A1014     163.693 -64.078 -45.509  1.00 33.530          H  
ATOM  16019  HG  LEU A1014     162.739 -61.453 -44.304  1.00 33.530          H  
ATOM  16020 1HD1 LEU A1014     164.927 -60.620 -44.990  1.00 33.530          H  
ATOM  16021 2HD1 LEU A1014     165.074 -61.932 -43.801  1.00 33.530          H  
ATOM  16022 3HD1 LEU A1014     165.377 -62.243 -45.502  1.00 33.530          H  
ATOM  16023 1HD2 LEU A1014     162.948 -60.617 -46.552  1.00 33.530          H  
ATOM  16024 2HD2 LEU A1014     163.335 -62.226 -47.145  1.00 33.530          H  
ATOM  16025 3HD2 LEU A1014     161.747 -61.896 -46.469  1.00 33.530          H  
ATOM  16026  N   MET A1015     162.168 -66.079 -43.343  1.00 19.580          N  
ATOM  16027  CA  MET A1015     162.295 -67.510 -43.152  1.00 19.520          C  
ATOM  16028  C   MET A1015     160.985 -68.280 -43.390  1.00 19.580          C  
ATOM  16029  O   MET A1015     161.006 -69.212 -44.198  1.00 19.730          O  
ATOM  16030  CB  MET A1015     162.843 -67.793 -41.746  1.00 27.350          C  
ATOM  16031  CG  MET A1015     164.275 -67.461 -41.524  1.00 27.350          C  
ATOM  16032  SD  MET A1015     165.449 -68.504 -42.393  1.00 27.350          S  
ATOM  16033  CE  MET A1015     165.331 -70.015 -41.456  1.00 27.350          C  
ATOM  16034  H   MET A1015     162.422 -65.421 -42.598  1.00 23.500          H  
ATOM  16035  HA  MET A1015     163.018 -67.880 -43.879  1.00 23.420          H  
ATOM  16036 1HB  MET A1015     162.360 -67.161 -41.023  1.00 32.820          H  
ATOM  16037 2HB  MET A1015     162.658 -68.817 -41.470  1.00 32.820          H  
ATOM  16038 1HG  MET A1015     164.448 -66.424 -41.815  1.00 32.820          H  
ATOM  16039 2HG  MET A1015     164.461 -67.545 -40.463  1.00 32.820          H  
ATOM  16040 1HE  MET A1015     166.028 -70.735 -41.862  1.00 32.820          H  
ATOM  16041 2HE  MET A1015     165.588 -69.819 -40.413  1.00 32.820          H  
ATOM  16042 3HE  MET A1015     164.321 -70.414 -41.514  1.00 32.820          H  
ATOM  16043  N   PRO A1016     159.830 -67.945 -42.748  1.00 19.580          N  
ATOM  16044  CA  PRO A1016     158.562 -68.589 -42.993  1.00 19.750          C  
ATOM  16045  C   PRO A1016     157.981 -68.361 -44.384  1.00 19.990          C  
ATOM  16046  O   PRO A1016     157.242 -69.216 -44.861  1.00 20.220          O  
ATOM  16047  CB  PRO A1016     157.692 -68.029 -41.882  1.00 29.620          C  
ATOM  16048  CG  PRO A1016     158.313 -66.780 -41.482  1.00 29.620          C  
ATOM  16049  CD  PRO A1016     159.779 -67.004 -41.629  1.00 29.620          C  
ATOM  16050  HA  PRO A1016     158.694 -69.658 -42.826  1.00 23.700          H  
ATOM  16051 1HB  PRO A1016     156.684 -67.943 -42.215  1.00 35.550          H  
ATOM  16052 2HB  PRO A1016     157.680 -68.709 -41.049  1.00 35.550          H  
ATOM  16053 1HG  PRO A1016     157.932 -65.946 -42.080  1.00 35.550          H  
ATOM  16054 2HG  PRO A1016     158.040 -66.565 -40.452  1.00 35.550          H  
ATOM  16055 1HD  PRO A1016     160.241 -66.065 -41.818  1.00 35.550          H  
ATOM  16056 2HD  PRO A1016     160.150 -67.468 -40.712  1.00 35.550          H  
ATOM  16057  N   ILE A1017     158.346 -67.277 -45.097  1.00 20.040          N  
ATOM  16058  CA  ILE A1017     157.836 -67.172 -46.468  1.00 20.400          C  
ATOM  16059  C   ILE A1017     158.425 -68.294 -47.266  1.00 20.440          C  
ATOM  16060  O   ILE A1017     157.729 -68.990 -48.006  1.00 20.760          O  
ATOM  16061  CB  ILE A1017     158.199 -65.865 -47.213  1.00 28.420          C  
ATOM  16062  CG1 ILE A1017     157.489 -64.668 -46.632  1.00 28.420          C  
ATOM  16063  CG2 ILE A1017     157.848 -66.022 -48.748  1.00 28.420          C  
ATOM  16064  CD1 ILE A1017     158.080 -63.334 -47.115  1.00 28.420          C  
ATOM  16065  H   ILE A1017     158.902 -66.513 -44.691  1.00 24.050          H  
ATOM  16066  HA  ILE A1017     156.756 -67.279 -46.455  1.00 24.480          H  
ATOM  16067  HB  ILE A1017     159.265 -65.682 -47.096  1.00 34.100          H  
ATOM  16068 1HG1 ILE A1017     156.445 -64.706 -46.936  1.00 34.100          H  
ATOM  16069 2HG1 ILE A1017     157.517 -64.717 -45.561  1.00 34.100          H  
ATOM  16070 1HG2 ILE A1017     158.112 -65.137 -49.287  1.00 34.100          H  
ATOM  16071 2HG2 ILE A1017     158.393 -66.848 -49.188  1.00 34.100          H  
ATOM  16072 3HG2 ILE A1017     156.779 -66.202 -48.860  1.00 34.100          H  
ATOM  16073 1HD1 ILE A1017     157.517 -62.536 -46.687  1.00 34.100          H  
ATOM  16074 2HD1 ILE A1017     159.118 -63.260 -46.797  1.00 34.100          H  
ATOM  16075 3HD1 ILE A1017     158.035 -63.242 -48.176  1.00 34.100          H  
ATOM  16076  N   LEU A1018     159.731 -68.431 -47.170  1.00 20.220          N  
ATOM  16077  CA  LEU A1018     160.410 -69.445 -47.927  1.00 20.370          C  
ATOM  16078  C   LEU A1018     160.024 -70.845 -47.514  1.00 20.340          C  
ATOM  16079  O   LEU A1018     159.865 -71.705 -48.378  1.00 20.650          O  
ATOM  16080  CB  LEU A1018     161.879 -69.209 -47.772  1.00 28.460          C  
ATOM  16081  CG  LEU A1018     162.356 -67.932 -48.419  1.00 28.460          C  
ATOM  16082  CD1 LEU A1018     163.706 -67.719 -48.005  1.00 28.460          C  
ATOM  16083  CD2 LEU A1018     162.281 -68.039 -49.932  1.00 28.460          C  
ATOM  16084  H   LEU A1018     160.256 -67.800 -46.549  1.00 24.260          H  
ATOM  16085  HA  LEU A1018     160.121 -69.340 -48.962  1.00 24.440          H  
ATOM  16086 1HB  LEU A1018     162.110 -69.155 -46.704  1.00 34.150          H  
ATOM  16087 2HB  LEU A1018     162.426 -70.047 -48.208  1.00 34.150          H  
ATOM  16088  HG  LEU A1018     161.764 -67.084 -48.082  1.00 34.150          H  
ATOM  16089 1HD1 LEU A1018     164.088 -66.812 -48.453  1.00 34.150          H  
ATOM  16090 2HD1 LEU A1018     163.762 -67.634 -46.920  1.00 34.150          H  
ATOM  16091 3HD1 LEU A1018     164.253 -68.552 -48.335  1.00 34.150          H  
ATOM  16092 1HD2 LEU A1018     162.672 -67.122 -50.348  1.00 34.150          H  
ATOM  16093 2HD2 LEU A1018     162.876 -68.875 -50.251  1.00 34.150          H  
ATOM  16094 3HD2 LEU A1018     161.275 -68.176 -50.288  1.00 34.150          H  
ATOM  16095  N   LEU A1019     159.845 -71.089 -46.216  1.00 20.070          N  
ATOM  16096  CA  LEU A1019     159.443 -72.411 -45.760  1.00 20.150          C  
ATOM  16097  C   LEU A1019     158.054 -72.741 -46.298  1.00 20.440          C  
ATOM  16098  O   LEU A1019     157.800 -73.872 -46.723  1.00 20.760          O  
ATOM  16099  CB  LEU A1019     159.504 -72.434 -44.247  1.00 28.180          C  
ATOM  16100  CG  LEU A1019     160.924 -72.360 -43.650  1.00 28.180          C  
ATOM  16101  CD1 LEU A1019     160.845 -72.042 -42.194  1.00 28.180          C  
ATOM  16102  CD2 LEU A1019     161.622 -73.702 -43.817  1.00 28.180          C  
ATOM  16103  H   LEU A1019     160.035 -70.351 -45.529  1.00 24.080          H  
ATOM  16104  HA  LEU A1019     160.134 -73.141 -46.167  1.00 24.180          H  
ATOM  16105 1HB  LEU A1019     158.920 -71.618 -43.868  1.00 33.810          H  
ATOM  16106 2HB  LEU A1019     159.066 -73.354 -43.921  1.00 33.810          H  
ATOM  16107  HG  LEU A1019     161.495 -71.590 -44.150  1.00 33.810          H  
ATOM  16108 1HD1 LEU A1019     161.850 -71.993 -41.806  1.00 33.810          H  
ATOM  16109 2HD1 LEU A1019     160.364 -71.083 -42.051  1.00 33.810          H  
ATOM  16110 3HD1 LEU A1019     160.295 -72.804 -41.673  1.00 33.810          H  
ATOM  16111 1HD2 LEU A1019     162.612 -73.636 -43.385  1.00 33.810          H  
ATOM  16112 2HD2 LEU A1019     161.049 -74.475 -43.303  1.00 33.810          H  
ATOM  16113 3HD2 LEU A1019     161.712 -73.960 -44.866  1.00 33.810          H  
ATOM  16114  N   MET A1020     157.170 -71.739 -46.316  1.00 20.450          N  
ATOM  16115  CA  MET A1020     155.836 -71.854 -46.874  1.00 20.850          C  
ATOM  16116  C   MET A1020     155.875 -72.177 -48.363  1.00 21.300          C  
ATOM  16117  O   MET A1020     155.232 -73.136 -48.809  1.00 21.720          O  
ATOM  16118  CB  MET A1020     155.104 -70.548 -46.581  1.00 29.030          C  
ATOM  16119  CG  MET A1020     153.746 -70.390 -47.137  1.00 29.030          C  
ATOM  16120  SD  MET A1020     153.727 -69.799 -48.791  1.00 29.030          S  
ATOM  16121  CE  MET A1020     154.254 -68.085 -48.664  1.00 29.030          C  
ATOM  16122  H   MET A1020     157.417 -70.842 -45.892  1.00 24.540          H  
ATOM  16123  HA  MET A1020     155.321 -72.669 -46.371  1.00 25.020          H  
ATOM  16124 1HB  MET A1020     155.014 -70.435 -45.499  1.00 34.840          H  
ATOM  16125 2HB  MET A1020     155.703 -69.736 -46.915  1.00 34.840          H  
ATOM  16126 1HG  MET A1020     153.283 -71.342 -47.157  1.00 34.840          H  
ATOM  16127 2HG  MET A1020     153.163 -69.720 -46.517  1.00 34.840          H  
ATOM  16128 1HE  MET A1020     154.245 -67.634 -49.659  1.00 34.840          H  
ATOM  16129 2HE  MET A1020     153.574 -67.538 -48.015  1.00 34.840          H  
ATOM  16130 3HE  MET A1020     155.256 -68.032 -48.268  1.00 34.840          H  
ATOM  16131  N   ASN A1021     156.655 -71.413 -49.132  1.00 21.310          N  
ATOM  16132  CA  ASN A1021     156.737 -71.655 -50.559  1.00 21.850          C  
ATOM  16133  C   ASN A1021     157.419 -72.974 -50.866  1.00 22.020          C  
ATOM  16134  O   ASN A1021     157.057 -73.645 -51.838  1.00 22.600          O  
ATOM  16135  CB  ASN A1021     157.415 -70.496 -51.258  1.00 30.370          C  
ATOM  16136  CG  ASN A1021     156.519 -69.301 -51.432  1.00 30.370          C  
ATOM  16137  OD1 ASN A1021     155.298 -69.425 -51.560  1.00 30.370          O  
ATOM  16138  ND2 ASN A1021     157.103 -68.143 -51.448  1.00 30.370          N  
ATOM  16139  H   ASN A1021     157.160 -70.627 -48.714  1.00 25.570          H  
ATOM  16140  HA  ASN A1021     155.721 -71.728 -50.944  1.00 26.220          H  
ATOM  16141 1HB  ASN A1021     158.295 -70.196 -50.679  1.00 36.450          H  
ATOM  16142 2HB  ASN A1021     157.759 -70.810 -52.236  1.00 36.450          H  
ATOM  16143 1HD2 ASN A1021     156.559 -67.312 -51.565  1.00 36.450          H  
ATOM  16144 2HD2 ASN A1021     158.094 -68.089 -51.342  1.00 36.450          H  
ATOM  16145  N   LEU A1022     158.387 -73.375 -50.036  1.00 21.610          N  
ATOM  16146  CA  LEU A1022     159.062 -74.636 -50.240  1.00 21.860          C  
ATOM  16147  C   LEU A1022     158.043 -75.736 -50.024  1.00 22.160          C  
ATOM  16148  O   LEU A1022     157.915 -76.621 -50.857  1.00 22.730          O  
ATOM  16149  CB  LEU A1022     160.274 -74.792 -49.307  1.00 30.500          C  
ATOM  16150  CG  LEU A1022     161.234 -75.997 -49.612  1.00 30.500          C  
ATOM  16151  CD1 LEU A1022     162.649 -75.616 -49.171  1.00 30.500          C  
ATOM  16152  CD2 LEU A1022     160.772 -77.294 -48.899  1.00 30.500          C  
ATOM  16153  H   LEU A1022     158.691 -72.769 -49.274  1.00 25.930          H  
ATOM  16154  HA  LEU A1022     159.412 -74.685 -51.267  1.00 26.230          H  
ATOM  16155 1HB  LEU A1022     160.855 -73.882 -49.343  1.00 36.600          H  
ATOM  16156 2HB  LEU A1022     159.902 -74.905 -48.288  1.00 36.600          H  
ATOM  16157  HG  LEU A1022     161.255 -76.164 -50.662  1.00 36.600          H  
ATOM  16158 1HD1 LEU A1022     163.336 -76.430 -49.407  1.00 36.600          H  
ATOM  16159 2HD1 LEU A1022     162.967 -74.718 -49.702  1.00 36.600          H  
ATOM  16160 3HD1 LEU A1022     162.664 -75.427 -48.100  1.00 36.600          H  
ATOM  16161 1HD2 LEU A1022     161.468 -78.098 -49.139  1.00 36.600          H  
ATOM  16162 2HD2 LEU A1022     160.762 -77.132 -47.822  1.00 36.600          H  
ATOM  16163 3HD2 LEU A1022     159.785 -77.589 -49.220  1.00 36.600          H  
ATOM  16164  N   LEU A1023     157.263 -75.681 -48.937  1.00 21.900          N  
ATOM  16165  CA  LEU A1023     156.281 -76.730 -48.667  1.00 22.270          C  
ATOM  16166  C   LEU A1023     155.312 -76.906 -49.834  1.00 22.900          C  
ATOM  16167  O   LEU A1023     154.955 -78.038 -50.189  1.00 23.460          O  
ATOM  16168  CB  LEU A1023     155.498 -76.410 -47.380  1.00 31.030          C  
ATOM  16169  CG  LEU A1023     154.380 -77.424 -46.941  1.00 31.030          C  
ATOM  16170  CD1 LEU A1023     154.986 -78.812 -46.684  1.00 31.030          C  
ATOM  16171  CD2 LEU A1023     153.700 -76.886 -45.665  1.00 31.030          C  
ATOM  16172  H   LEU A1023     157.383 -74.926 -48.253  1.00 26.280          H  
ATOM  16173  HA  LEU A1023     156.829 -77.658 -48.526  1.00 26.720          H  
ATOM  16174 1HB  LEU A1023     156.212 -76.317 -46.561  1.00 37.240          H  
ATOM  16175 2HB  LEU A1023     155.021 -75.435 -47.511  1.00 37.240          H  
ATOM  16176  HG  LEU A1023     153.635 -77.515 -47.733  1.00 37.240          H  
ATOM  16177 1HD1 LEU A1023     154.195 -79.496 -46.375  1.00 37.240          H  
ATOM  16178 2HD1 LEU A1023     155.449 -79.197 -47.590  1.00 37.240          H  
ATOM  16179 3HD1 LEU A1023     155.733 -78.741 -45.893  1.00 37.240          H  
ATOM  16180 1HD2 LEU A1023     152.907 -77.569 -45.352  1.00 37.240          H  
ATOM  16181 2HD2 LEU A1023     154.430 -76.796 -44.869  1.00 37.240          H  
ATOM  16182 3HD2 LEU A1023     153.277 -75.916 -45.865  1.00 37.240          H  
ATOM  16183  N   ILE A1024     154.856 -75.793 -50.414  1.00 22.900          N  
ATOM  16184  CA  ILE A1024     153.947 -75.862 -51.548  1.00 23.600          C  
ATOM  16185  C   ILE A1024     154.666 -76.474 -52.759  1.00 24.070          C  
ATOM  16186  O   ILE A1024     154.132 -77.372 -53.420  1.00 24.720          O  
ATOM  16187  CB  ILE A1024     153.393 -74.461 -51.886  1.00 32.760          C  
ATOM  16188  CG1 ILE A1024     152.478 -73.973 -50.702  1.00 32.760          C  
ATOM  16189  CG2 ILE A1024     152.609 -74.509 -53.225  1.00 32.760          C  
ATOM  16190  CD1 ILE A1024     152.115 -72.493 -50.742  1.00 32.760          C  
ATOM  16191  H   ILE A1024     155.142 -74.884 -50.028  1.00 27.480          H  
ATOM  16192  HA  ILE A1024     153.111 -76.507 -51.286  1.00 28.320          H  
ATOM  16193  HB  ILE A1024     154.221 -73.755 -51.970  1.00 39.310          H  
ATOM  16194 1HG1 ILE A1024     151.556 -74.556 -50.703  1.00 39.310          H  
ATOM  16195 2HG1 ILE A1024     153.004 -74.160 -49.767  1.00 39.310          H  
ATOM  16196 1HG2 ILE A1024     152.227 -73.528 -53.456  1.00 39.310          H  
ATOM  16197 2HG2 ILE A1024     153.258 -74.830 -54.037  1.00 39.310          H  
ATOM  16198 3HG2 ILE A1024     151.779 -75.213 -53.133  1.00 39.310          H  
ATOM  16199 1HD1 ILE A1024     151.510 -72.244 -49.881  1.00 39.310          H  
ATOM  16200 2HD1 ILE A1024     153.032 -71.907 -50.716  1.00 39.310          H  
ATOM  16201 3HD1 ILE A1024     151.564 -72.260 -51.642  1.00 39.310          H  
ATOM  16202  N   GLY A1025     155.872 -75.972 -53.065  1.00 23.810          N  
ATOM  16203  CA  GLY A1025     156.661 -76.463 -54.185  1.00 24.320          C  
ATOM  16204  C   GLY A1025     156.979 -77.944 -54.027  1.00 24.600          C  
ATOM  16205  O   GLY A1025     156.976 -78.713 -54.992  1.00 25.250          O  
ATOM  16206  H   GLY A1025     156.266 -75.215 -52.497  1.00 28.570          H  
ATOM  16207 1HA  GLY A1025     156.131 -76.284 -55.116  1.00 29.180          H  
ATOM  16208 2HA  GLY A1025     157.592 -75.896 -54.229  1.00 29.180          H  
ATOM  16209  N   LEU A1026     157.199 -78.374 -52.794  1.00 24.210          N  
ATOM  16210  CA  LEU A1026     157.525 -79.749 -52.522  1.00 24.560          C  
ATOM  16211  C   LEU A1026     156.313 -80.627 -52.762  1.00 25.120          C  
ATOM  16212  O   LEU A1026     156.393 -81.625 -53.480  1.00 25.790          O  
ATOM  16213  CB  LEU A1026     158.002 -79.856 -51.063  1.00 34.240          C  
ATOM  16214  CG  LEU A1026     158.469 -81.213 -50.526  1.00 34.240          C  
ATOM  16215  CD1 LEU A1026     159.677 -81.714 -51.339  1.00 34.240          C  
ATOM  16216  CD2 LEU A1026     158.839 -81.029 -49.050  1.00 34.240          C  
ATOM  16217  H   LEU A1026     157.212 -77.697 -52.038  1.00 29.050          H  
ATOM  16218  HA  LEU A1026     158.312 -80.055 -53.203  1.00 29.470          H  
ATOM  16219 1HB  LEU A1026     158.801 -79.147 -50.907  1.00 41.090          H  
ATOM  16220 2HB  LEU A1026     157.172 -79.541 -50.431  1.00 41.090          H  
ATOM  16221  HG  LEU A1026     157.667 -81.948 -50.615  1.00 41.090          H  
ATOM  16222 1HD1 LEU A1026     160.007 -82.673 -50.938  1.00 41.090          H  
ATOM  16223 2HD1 LEU A1026     159.403 -81.846 -52.382  1.00 41.090          H  
ATOM  16224 3HD1 LEU A1026     160.491 -80.992 -51.265  1.00 41.090          H  
ATOM  16225 1HD2 LEU A1026     159.172 -81.981 -48.633  1.00 41.090          H  
ATOM  16226 2HD2 LEU A1026     159.640 -80.295 -48.962  1.00 41.090          H  
ATOM  16227 3HD2 LEU A1026     157.965 -80.677 -48.497  1.00 41.090          H  
ATOM  16228  N   ALA A1027     155.155 -80.215 -52.244  1.00 24.920          N  
ATOM  16229  CA  ALA A1027     153.928 -80.990 -52.373  1.00 25.490          C  
ATOM  16230  C   ALA A1027     153.539 -81.245 -53.830  1.00 26.300          C  
ATOM  16231  O   ALA A1027     153.112 -82.347 -54.182  1.00 26.980          O  
ATOM  16232  CB  ALA A1027     152.797 -80.252 -51.677  1.00 35.460          C  
ATOM  16233  H   ALA A1027     155.144 -79.366 -51.673  1.00 29.900          H  
ATOM  16234  HA  ALA A1027     154.086 -81.951 -51.890  1.00 30.590          H  
ATOM  16235 1HB  ALA A1027     151.883 -80.838 -51.744  1.00 42.550          H  
ATOM  16236 2HB  ALA A1027     153.057 -80.088 -50.632  1.00 42.550          H  
ATOM  16237 3HB  ALA A1027     152.643 -79.285 -52.169  1.00 42.550          H  
ATOM  16238  N   VAL A1028     153.759 -80.251 -54.686  1.00 26.290          N  
ATOM  16239  CA  VAL A1028     153.414 -80.351 -56.100  1.00 27.090          C  
ATOM  16240  C   VAL A1028     154.515 -81.036 -56.939  1.00 27.520          C  
ATOM  16241  O   VAL A1028     154.345 -81.222 -58.146  1.00 28.070          O  
ATOM  16242  CB  VAL A1028     153.062 -78.942 -56.656  1.00 37.610          C  
ATOM  16243  CG1 VAL A1028     154.292 -78.132 -56.884  1.00 37.610          C  
ATOM  16244  CG2 VAL A1028     152.233 -79.049 -57.947  1.00 37.610          C  
ATOM  16245  H   VAL A1028     154.086 -79.356 -54.305  1.00 31.550          H  
ATOM  16246  HA  VAL A1028     152.506 -80.955 -56.168  1.00 32.510          H  
ATOM  16247  HB  VAL A1028     152.484 -78.423 -55.895  1.00 45.130          H  
ATOM  16248 1HG1 VAL A1028     154.021 -77.137 -57.226  1.00 45.130          H  
ATOM  16249 2HG1 VAL A1028     154.819 -78.059 -55.958  1.00 45.130          H  
ATOM  16250 3HG1 VAL A1028     154.914 -78.611 -57.628  1.00 45.130          H  
ATOM  16251 1HG2 VAL A1028     151.964 -78.053 -58.285  1.00 45.130          H  
ATOM  16252 2HG2 VAL A1028     152.793 -79.535 -58.723  1.00 45.130          H  
ATOM  16253 3HG2 VAL A1028     151.329 -79.618 -57.742  1.00 45.130          H  
ATOM  16254  N   GLY A1029     155.662 -81.354 -56.322  1.00 27.360          N  
ATOM  16255  CA  GLY A1029     156.793 -81.968 -57.016  1.00 27.800          C  
ATOM  16256  C   GLY A1029     157.674 -80.987 -57.802  1.00 27.760          C  
ATOM  16257  O   GLY A1029     158.416 -81.383 -58.713  1.00 28.160          O  
ATOM  16258  H   GLY A1029     155.743 -81.229 -55.312  1.00 32.830          H  
ATOM  16259 1HA  GLY A1029     157.408 -82.479 -56.274  1.00 33.360          H  
ATOM  16260 2HA  GLY A1029     156.418 -82.736 -57.689  1.00 33.360          H  
ATOM  16261  N   ASP A1030     157.608 -79.696 -57.495  1.00 27.360          N  
ATOM  16262  CA  ASP A1030     158.390 -78.749 -58.249  1.00 27.420          C  
ATOM  16263  C   ASP A1030     159.783 -78.658 -57.655  1.00 27.080          C  
ATOM  16264  O   ASP A1030     160.050 -77.889 -56.721  1.00 26.700          O  
ATOM  16265  CB  ASP A1030     157.674 -77.396 -58.309  1.00 38.360          C  
ATOM  16266  CG  ASP A1030     158.372 -76.358 -59.179  1.00 38.360          C  
ATOM  16267  OD1 ASP A1030     159.562 -76.498 -59.431  1.00 38.360          O  
ATOM  16268  OD2 ASP A1030     157.711 -75.420 -59.613  1.00 38.360          O  
ATOM  16269  H   ASP A1030     157.062 -79.354 -56.704  1.00 32.830          H  
ATOM  16270  HA  ASP A1030     158.481 -79.111 -59.272  1.00 32.900          H  
ATOM  16271 1HB  ASP A1030     156.679 -77.549 -58.716  1.00 46.040          H  
ATOM  16272 2HB  ASP A1030     157.552 -77.009 -57.298  1.00 46.040          H  
ATOM  16273  N   ILE A1031     160.667 -79.482 -58.206  1.00 27.310          N  
ATOM  16274  CA  ILE A1031     162.017 -79.608 -57.690  1.00 27.120          C  
ATOM  16275  C   ILE A1031     162.779 -78.294 -57.792  1.00 27.080          C  
ATOM  16276  O   ILE A1031     163.530 -77.936 -56.879  1.00 26.770          O  
ATOM  16277  CB  ILE A1031     162.784 -80.739 -58.395  1.00 38.040          C  
ATOM  16278  CG1 ILE A1031     162.081 -82.137 -58.112  1.00 38.040          C  
ATOM  16279  CG2 ILE A1031     164.258 -80.741 -57.946  1.00 38.040          C  
ATOM  16280  CD1 ILE A1031     161.965 -82.577 -56.638  1.00 38.040          C  
ATOM  16281  H   ILE A1031     160.318 -80.086 -58.952  1.00 32.770          H  
ATOM  16282  HA  ILE A1031     161.954 -79.861 -56.645  1.00 32.540          H  
ATOM  16283  HB  ILE A1031     162.747 -80.582 -59.471  1.00 45.650          H  
ATOM  16284 1HG1 ILE A1031     161.074 -82.105 -58.526  1.00 45.650          H  
ATOM  16285 2HG1 ILE A1031     162.645 -82.907 -58.640  1.00 45.650          H  
ATOM  16286 1HG2 ILE A1031     164.790 -81.538 -58.463  1.00 45.650          H  
ATOM  16287 2HG2 ILE A1031     164.725 -79.794 -58.193  1.00 45.650          H  
ATOM  16288 3HG2 ILE A1031     164.326 -80.898 -56.873  1.00 45.650          H  
ATOM  16289 1HD1 ILE A1031     161.475 -83.550 -56.602  1.00 45.650          H  
ATOM  16290 2HD1 ILE A1031     162.950 -82.662 -56.191  1.00 45.650          H  
ATOM  16291 3HD1 ILE A1031     161.372 -81.871 -56.068  1.00 45.650          H  
ATOM  16292  N   GLU A1032     162.643 -77.591 -58.911  1.00 27.480          N  
ATOM  16293  CA  GLU A1032     163.365 -76.338 -59.040  1.00 27.560          C  
ATOM  16294  C   GLU A1032     162.893 -75.328 -57.994  1.00 27.120          C  
ATOM  16295  O   GLU A1032     163.720 -74.614 -57.413  1.00 26.970          O  
ATOM  16296  CB  GLU A1032     163.231 -75.775 -60.453  1.00 38.550          C  
ATOM  16297  CG  GLU A1032     163.988 -76.583 -61.522  1.00 38.550          C  
ATOM  16298  CD  GLU A1032     163.799 -76.042 -62.918  1.00 38.550          C  
ATOM  16299  OE1 GLU A1032     162.977 -75.173 -63.082  1.00 38.550          O  
ATOM  16300  OE2 GLU A1032     164.471 -76.498 -63.811  1.00 38.550          O  
ATOM  16301  H   GLU A1032     162.012 -77.911 -59.637  1.00 32.980          H  
ATOM  16302  HA  GLU A1032     164.421 -76.534 -58.863  1.00 33.070          H  
ATOM  16303 1HB  GLU A1032     162.175 -75.753 -60.729  1.00 46.260          H  
ATOM  16304 2HB  GLU A1032     163.599 -74.751 -60.475  1.00 46.260          H  
ATOM  16305 1HG  GLU A1032     165.050 -76.573 -61.281  1.00 46.260          H  
ATOM  16306 2HG  GLU A1032     163.646 -77.616 -61.486  1.00 46.260          H  
ATOM  16307  N   SER A1033     161.577 -75.291 -57.721  1.00 26.960          N  
ATOM  16308  CA  SER A1033     161.039 -74.379 -56.715  1.00 26.600          C  
ATOM  16309  C   SER A1033     161.594 -74.662 -55.332  1.00 26.090          C  
ATOM  16310  O   SER A1033     162.001 -73.730 -54.627  1.00 25.890          O  
ATOM  16311  CB  SER A1033     159.531 -74.439 -56.660  1.00 37.380          C  
ATOM  16312  OG  SER A1033     159.025 -73.568 -55.684  1.00 37.380          O  
ATOM  16313  H   SER A1033     160.929 -75.871 -58.277  1.00 32.350          H  
ATOM  16314  HA  SER A1033     161.323 -73.365 -56.992  1.00 31.920          H  
ATOM  16315 1HB  SER A1033     159.128 -74.167 -57.630  1.00 44.860          H  
ATOM  16316 2HB  SER A1033     159.218 -75.454 -56.440  1.00 44.860          H  
ATOM  16317  HG  SER A1033     158.071 -73.595 -55.786  1.00 44.860          H  
ATOM  16318  N   VAL A1034     161.640 -75.936 -54.922  1.00 25.980          N  
ATOM  16319  CA  VAL A1034     162.160 -76.191 -53.585  1.00 25.580          C  
ATOM  16320  C   VAL A1034     163.647 -75.865 -53.501  1.00 25.600          C  
ATOM  16321  O   VAL A1034     164.100 -75.369 -52.466  1.00 25.370          O  
ATOM  16322  CB  VAL A1034     161.878 -77.633 -53.096  1.00 35.970          C  
ATOM  16323  CG1 VAL A1034     160.412 -77.850 -53.044  1.00 35.970          C  
ATOM  16324  CG2 VAL A1034     162.478 -78.658 -53.999  1.00 35.970          C  
ATOM  16325  H   VAL A1034     161.274 -76.674 -55.537  1.00 31.180          H  
ATOM  16326  HA  VAL A1034     161.638 -75.525 -52.901  1.00 30.700          H  
ATOM  16327  HB  VAL A1034     162.277 -77.753 -52.094  1.00 43.170          H  
ATOM  16328 1HG1 VAL A1034     160.237 -78.847 -52.684  1.00 43.170          H  
ATOM  16329 2HG1 VAL A1034     159.948 -77.131 -52.378  1.00 43.170          H  
ATOM  16330 3HG1 VAL A1034     159.989 -77.742 -54.041  1.00 43.170          H  
ATOM  16331 1HG2 VAL A1034     162.240 -79.653 -53.629  1.00 43.170          H  
ATOM  16332 2HG2 VAL A1034     162.049 -78.522 -54.961  1.00 43.170          H  
ATOM  16333 3HG2 VAL A1034     163.554 -78.555 -54.058  1.00 43.170          H  
ATOM  16334  N   ARG A1035     164.413 -76.112 -54.578  1.00 25.940          N  
ATOM  16335  CA  ARG A1035     165.823 -75.762 -54.556  1.00 26.040          C  
ATOM  16336  C   ARG A1035     165.993 -74.254 -54.413  1.00 26.000          C  
ATOM  16337  O   ARG A1035     166.819 -73.798 -53.619  1.00 25.890          O  
ATOM  16338  CB  ARG A1035     166.521 -76.251 -55.813  1.00 36.420          C  
ATOM  16339  CG  ARG A1035     166.712 -77.762 -55.896  1.00 36.420          C  
ATOM  16340  CD  ARG A1035     167.282 -78.170 -57.200  1.00 36.420          C  
ATOM  16341  NE  ARG A1035     167.503 -79.607 -57.271  1.00 36.420          N  
ATOM  16342  CZ  ARG A1035     167.809 -80.292 -58.394  1.00 36.420          C  
ATOM  16343  NH1 ARG A1035     167.922 -79.667 -59.550  1.00 36.420          N  
ATOM  16344  NH2 ARG A1035     167.996 -81.601 -58.332  1.00 36.420          N  
ATOM  16345  H   ARG A1035     164.014 -76.575 -55.405  1.00 31.130          H  
ATOM  16346  HA  ARG A1035     166.285 -76.247 -53.698  1.00 31.250          H  
ATOM  16347 1HB  ARG A1035     165.937 -75.951 -56.683  1.00 43.700          H  
ATOM  16348 2HB  ARG A1035     167.499 -75.779 -55.896  1.00 43.700          H  
ATOM  16349 1HG  ARG A1035     167.391 -78.082 -55.110  1.00 43.700          H  
ATOM  16350 2HG  ARG A1035     165.755 -78.262 -55.767  1.00 43.700          H  
ATOM  16351 1HD  ARG A1035     166.579 -77.889 -57.986  1.00 43.700          H  
ATOM  16352 2HD  ARG A1035     168.233 -77.665 -57.356  1.00 43.700          H  
ATOM  16353  HE  ARG A1035     167.428 -80.131 -56.409  1.00 43.700          H  
ATOM  16354 1HH1 ARG A1035     167.779 -78.671 -59.606  1.00 43.700          H  
ATOM  16355 2HH1 ARG A1035     168.151 -80.187 -60.386  1.00 43.700          H  
ATOM  16356 1HH2 ARG A1035     167.910 -82.083 -57.446  1.00 43.700          H  
ATOM  16357 2HH2 ARG A1035     168.225 -82.123 -59.166  1.00 43.700          H  
ATOM  16358  N   ARG A1036     165.188 -73.481 -55.154  1.00 26.170          N  
ATOM  16359  CA  ARG A1036     165.236 -72.031 -55.095  1.00 26.230          C  
ATOM  16360  C   ARG A1036     164.931 -71.529 -53.699  1.00 25.810          C  
ATOM  16361  O   ARG A1036     165.627 -70.650 -53.190  1.00 25.800          O  
ATOM  16362  CB  ARG A1036     164.219 -71.425 -56.048  1.00 36.700          C  
ATOM  16363  CG  ARG A1036     164.181 -69.896 -56.112  1.00 36.700          C  
ATOM  16364  CD  ARG A1036     163.166 -69.449 -57.091  1.00 36.700          C  
ATOM  16365  NE  ARG A1036     163.070 -67.989 -57.188  1.00 36.700          N  
ATOM  16366  CZ  ARG A1036     162.083 -67.324 -57.841  1.00 36.700          C  
ATOM  16367  NH1 ARG A1036     161.107 -67.990 -58.439  1.00 36.700          N  
ATOM  16368  NH2 ARG A1036     162.091 -66.003 -57.891  1.00 36.700          N  
ATOM  16369  H   ARG A1036     164.547 -73.922 -55.820  1.00 31.400          H  
ATOM  16370  HA  ARG A1036     166.236 -71.705 -55.380  1.00 31.480          H  
ATOM  16371 1HB  ARG A1036     164.406 -71.799 -57.053  1.00 44.040          H  
ATOM  16372 2HB  ARG A1036     163.223 -71.758 -55.765  1.00 44.040          H  
ATOM  16373 1HG  ARG A1036     163.905 -69.494 -55.136  1.00 44.040          H  
ATOM  16374 2HG  ARG A1036     165.157 -69.510 -56.404  1.00 44.040          H  
ATOM  16375 1HD  ARG A1036     163.419 -69.844 -58.077  1.00 44.040          H  
ATOM  16376 2HD  ARG A1036     162.197 -69.840 -56.778  1.00 44.040          H  
ATOM  16377  HE  ARG A1036     163.801 -67.437 -56.756  1.00 44.040          H  
ATOM  16378 1HH1 ARG A1036     161.086 -68.997 -58.412  1.00 44.040          H  
ATOM  16379 2HH1 ARG A1036     160.375 -67.489 -58.927  1.00 44.040          H  
ATOM  16380 1HH2 ARG A1036     162.841 -65.448 -57.447  1.00 44.040          H  
ATOM  16381 2HH2 ARG A1036     161.364 -65.508 -58.385  1.00 44.040          H  
ATOM  16382  N   ASN A1037     163.890 -72.080 -53.073  1.00 25.540          N  
ATOM  16383  CA  ASN A1037     163.511 -71.619 -51.755  1.00 25.220          C  
ATOM  16384  C   ASN A1037     164.574 -71.979 -50.724  1.00 25.130          C  
ATOM  16385  O   ASN A1037     164.842 -71.181 -49.824  1.00 24.880          O  
ATOM  16386  CB  ASN A1037     162.146 -72.164 -51.424  1.00 35.440          C  
ATOM  16387  CG  ASN A1037     161.090 -71.453 -52.225  1.00 35.440          C  
ATOM  16388  OD1 ASN A1037     161.144 -70.229 -52.417  1.00 35.440          O  
ATOM  16389  ND2 ASN A1037     160.165 -72.193 -52.756  1.00 35.440          N  
ATOM  16390  H   ASN A1037     163.327 -72.792 -53.553  1.00 30.650          H  
ATOM  16391  HA  ASN A1037     163.445 -70.536 -51.784  1.00 30.260          H  
ATOM  16392 1HB  ASN A1037     162.109 -73.233 -51.649  1.00 42.520          H  
ATOM  16393 2HB  ASN A1037     161.940 -72.029 -50.361  1.00 42.520          H  
ATOM  16394 1HD2 ASN A1037     159.470 -71.783 -53.346  1.00 42.520          H  
ATOM  16395 2HD2 ASN A1037     160.159 -73.180 -52.619  1.00 42.520          H  
ATOM  16396  N   ALA A1038     165.209 -73.154 -50.862  1.00 25.450          N  
ATOM  16397  CA  ALA A1038     166.290 -73.548 -49.962  1.00 25.510          C  
ATOM  16398  C   ALA A1038     167.488 -72.593 -50.094  1.00 25.560          C  
ATOM  16399  O   ALA A1038     168.107 -72.204 -49.093  1.00 25.460          O  
ATOM  16400  CB  ALA A1038     166.719 -74.969 -50.262  1.00 35.690          C  
ATOM  16401  H   ALA A1038     164.900 -73.814 -51.584  1.00 30.540          H  
ATOM  16402  HA  ALA A1038     165.918 -73.495 -48.941  1.00 30.610          H  
ATOM  16403 1HB  ALA A1038     167.506 -75.266 -49.574  1.00 42.830          H  
ATOM  16404 2HB  ALA A1038     165.863 -75.635 -50.151  1.00 42.830          H  
ATOM  16405 3HB  ALA A1038     167.087 -75.024 -51.285  1.00 42.830          H  
ATOM  16406  N   GLN A1039     167.806 -72.195 -51.333  1.00 25.790          N  
ATOM  16407  CA  GLN A1039     168.907 -71.268 -51.565  1.00 25.940          C  
ATOM  16408  C   GLN A1039     168.580 -69.925 -50.941  1.00 25.580          C  
ATOM  16409  O   GLN A1039     169.427 -69.292 -50.301  1.00 25.610          O  
ATOM  16410  CB  GLN A1039     169.144 -71.107 -53.065  1.00 36.260          C  
ATOM  16411  CG  GLN A1039     169.724 -72.338 -53.739  1.00 36.260          C  
ATOM  16412  CD  GLN A1039     169.711 -72.222 -55.248  1.00 36.260          C  
ATOM  16413  OE1 GLN A1039     169.030 -71.350 -55.800  1.00 36.260          O  
ATOM  16414  NE2 GLN A1039     170.453 -73.092 -55.921  1.00 36.260          N  
ATOM  16415  H   GLN A1039     167.302 -72.597 -52.131  1.00 30.950          H  
ATOM  16416  HA  GLN A1039     169.806 -71.663 -51.098  1.00 31.130          H  
ATOM  16417 1HB  GLN A1039     168.196 -70.880 -53.549  1.00 43.510          H  
ATOM  16418 2HB  GLN A1039     169.811 -70.267 -53.242  1.00 43.510          H  
ATOM  16419 1HG  GLN A1039     170.758 -72.443 -53.420  1.00 43.510          H  
ATOM  16420 2HG  GLN A1039     169.164 -73.215 -53.446  1.00 43.510          H  
ATOM  16421 1HE2 GLN A1039     170.480 -73.060 -56.920  1.00 43.510          H  
ATOM  16422 2HE2 GLN A1039     170.988 -73.782 -55.430  1.00 43.510          H  
ATOM  16423  N   LEU A1040     167.334 -69.499 -51.088  1.00 25.320          N  
ATOM  16424  CA  LEU A1040     166.928 -68.253 -50.502  1.00 25.070          C  
ATOM  16425  C   LEU A1040     166.926 -68.354 -48.984  1.00 24.830          C  
ATOM  16426  O   LEU A1040     167.281 -67.387 -48.321  1.00 24.790          O  
ATOM  16427  CB  LEU A1040     165.581 -67.834 -51.055  1.00 35.200          C  
ATOM  16428  CG  LEU A1040     165.541 -67.440 -52.548  1.00 35.200          C  
ATOM  16429  CD1 LEU A1040     164.088 -67.215 -52.974  1.00 35.200          C  
ATOM  16430  CD2 LEU A1040     166.356 -66.204 -52.765  1.00 35.200          C  
ATOM  16431  H   LEU A1040     166.675 -70.037 -51.660  1.00 30.380          H  
ATOM  16432  HA  LEU A1040     167.661 -67.505 -50.755  1.00 30.080          H  
ATOM  16433 1HB  LEU A1040     164.926 -68.668 -50.932  1.00 42.240          H  
ATOM  16434 2HB  LEU A1040     165.213 -66.987 -50.478  1.00 42.240          H  
ATOM  16435  HG  LEU A1040     165.944 -68.244 -53.154  1.00 42.240          H  
ATOM  16436 1HD1 LEU A1040     164.051 -66.947 -54.028  1.00 42.240          H  
ATOM  16437 2HD1 LEU A1040     163.513 -68.132 -52.815  1.00 42.240          H  
ATOM  16438 3HD1 LEU A1040     163.663 -66.411 -52.384  1.00 42.240          H  
ATOM  16439 1HD2 LEU A1040     166.303 -65.957 -53.802  1.00 42.240          H  
ATOM  16440 2HD2 LEU A1040     165.957 -65.395 -52.157  1.00 42.240          H  
ATOM  16441 3HD2 LEU A1040     167.382 -66.367 -52.509  1.00 42.240          H  
ATOM  16442  N   LYS A1041     166.590 -69.524 -48.417  1.00 24.760          N  
ATOM  16443  CA  LYS A1041     166.600 -69.698 -46.962  1.00 24.650          C  
ATOM  16444  C   LYS A1041     167.977 -69.293 -46.447  1.00 24.850          C  
ATOM  16445  O   LYS A1041     168.089 -68.639 -45.405  1.00 24.870          O  
ATOM  16446  CB  LYS A1041     166.268 -71.142 -46.575  1.00 34.550          C  
ATOM  16447  CG  LYS A1041     166.152 -71.429 -45.072  1.00 34.550          C  
ATOM  16448  CD  LYS A1041     165.803 -72.916 -44.834  1.00 34.550          C  
ATOM  16449  CE  LYS A1041     165.747 -73.267 -43.351  1.00 34.550          C  
ATOM  16450  NZ  LYS A1041     165.511 -74.730 -43.125  1.00 34.550          N  
ATOM  16451  H   LYS A1041     166.236 -70.278 -49.011  1.00 29.710          H  
ATOM  16452  HA  LYS A1041     165.862 -69.035 -46.514  1.00 29.580          H  
ATOM  16453 1HB  LYS A1041     165.334 -71.437 -47.058  1.00 41.460          H  
ATOM  16454 2HB  LYS A1041     167.039 -71.796 -46.952  1.00 41.460          H  
ATOM  16455 1HG  LYS A1041     167.093 -71.188 -44.572  1.00 41.460          H  
ATOM  16456 2HG  LYS A1041     165.364 -70.804 -44.651  1.00 41.460          H  
ATOM  16457 1HD  LYS A1041     164.831 -73.130 -45.284  1.00 41.460          H  
ATOM  16458 2HD  LYS A1041     166.552 -73.545 -45.317  1.00 41.460          H  
ATOM  16459 1HE  LYS A1041     166.687 -72.982 -42.882  1.00 41.460          H  
ATOM  16460 2HE  LYS A1041     164.934 -72.708 -42.887  1.00 41.460          H  
ATOM  16461 1HZ  LYS A1041     165.479 -74.916 -42.131  1.00 41.460          H  
ATOM  16462 2HZ  LYS A1041     164.634 -75.005 -43.546  1.00 41.460          H  
ATOM  16463 3HZ  LYS A1041     166.263 -75.263 -43.541  1.00 41.460          H  
ATOM  16464  N   ARG A1042     169.027 -69.683 -47.180  1.00 25.100          N  
ATOM  16465  CA  ARG A1042     170.376 -69.289 -46.805  1.00 25.400          C  
ATOM  16466  C   ARG A1042     170.507 -67.755 -46.840  1.00 25.390          C  
ATOM  16467  O   ARG A1042     171.170 -67.180 -45.974  1.00 25.520          O  
ATOM  16468  CB  ARG A1042     171.412 -69.925 -47.718  1.00 35.440          C  
ATOM  16469  CG  ARG A1042     171.559 -71.429 -47.545  1.00 35.440          C  
ATOM  16470  CD  ARG A1042     172.523 -72.009 -48.511  1.00 35.440          C  
ATOM  16471  NE  ARG A1042     172.651 -73.453 -48.341  1.00 35.440          N  
ATOM  16472  CZ  ARG A1042     173.348 -74.279 -49.154  1.00 35.440          C  
ATOM  16473  NH1 ARG A1042     173.991 -73.801 -50.202  1.00 35.440          N  
ATOM  16474  NH2 ARG A1042     173.384 -75.577 -48.892  1.00 35.440          N  
ATOM  16475  H   ARG A1042     168.850 -70.290 -47.991  1.00 30.120          H  
ATOM  16476  HA  ARG A1042     170.565 -69.630 -45.789  1.00 30.480          H  
ATOM  16477 1HB  ARG A1042     171.174 -69.729 -48.746  1.00 42.530          H  
ATOM  16478 2HB  ARG A1042     172.383 -69.475 -47.521  1.00 42.530          H  
ATOM  16479 1HG  ARG A1042     171.900 -71.649 -46.536  1.00 42.530          H  
ATOM  16480 2HG  ARG A1042     170.587 -71.901 -47.713  1.00 42.530          H  
ATOM  16481 1HD  ARG A1042     172.168 -71.809 -49.524  1.00 42.530          H  
ATOM  16482 2HD  ARG A1042     173.501 -71.553 -48.365  1.00 42.530          H  
ATOM  16483  HE  ARG A1042     172.172 -73.869 -47.551  1.00 42.530          H  
ATOM  16484 1HH1 ARG A1042     173.970 -72.814 -50.406  1.00 42.530          H  
ATOM  16485 2HH1 ARG A1042     174.510 -74.425 -50.804  1.00 42.530          H  
ATOM  16486 1HH2 ARG A1042     172.892 -75.945 -48.089  1.00 42.530          H  
ATOM  16487 2HH2 ARG A1042     173.902 -76.202 -49.492  1.00 42.530          H  
ATOM  16488  N   LEU A1043     169.862 -67.098 -47.820  1.00 25.330          N  
ATOM  16489  CA  LEU A1043     169.913 -65.629 -47.903  1.00 25.440          C  
ATOM  16490  C   LEU A1043     169.139 -65.006 -46.744  1.00 25.200          C  
ATOM  16491  O   LEU A1043     169.498 -63.924 -46.281  1.00 25.340          O  
ATOM  16492  CB  LEU A1043     169.355 -65.051 -49.213  1.00 35.570          C  
ATOM  16493  CG  LEU A1043     170.335 -64.897 -50.398  1.00 35.570          C  
ATOM  16494  CD1 LEU A1043     170.827 -66.276 -50.850  1.00 35.570          C  
ATOM  16495  CD2 LEU A1043     169.636 -64.129 -51.533  1.00 35.570          C  
ATOM  16496  H   LEU A1043     169.359 -67.649 -48.523  1.00 30.400          H  
ATOM  16497  HA  LEU A1043     170.952 -65.323 -47.828  1.00 30.530          H  
ATOM  16498 1HB  LEU A1043     168.518 -65.643 -49.538  1.00 42.690          H  
ATOM  16499 2HB  LEU A1043     168.993 -64.058 -48.986  1.00 42.690          H  
ATOM  16500  HG  LEU A1043     171.205 -64.327 -50.073  1.00 42.690          H  
ATOM  16501 1HD1 LEU A1043     171.526 -66.154 -51.675  1.00 42.690          H  
ATOM  16502 2HD1 LEU A1043     171.333 -66.780 -50.033  1.00 42.690          H  
ATOM  16503 3HD1 LEU A1043     169.986 -66.878 -51.179  1.00 42.690          H  
ATOM  16504 1HD2 LEU A1043     170.326 -64.001 -52.367  1.00 42.690          H  
ATOM  16505 2HD2 LEU A1043     168.770 -64.673 -51.869  1.00 42.690          H  
ATOM  16506 3HD2 LEU A1043     169.326 -63.146 -51.176  1.00 42.690          H  
ATOM  16507  N   ALA A1044     168.043 -65.642 -46.313  1.00 24.920          N  
ATOM  16508  CA  ALA A1044     167.274 -65.133 -45.176  1.00 24.790          C  
ATOM  16509  C   ALA A1044     168.189 -65.114 -43.957  1.00 24.920          C  
ATOM  16510  O   ALA A1044     168.200 -64.150 -43.170  1.00 25.050          O  
ATOM  16511  CB  ALA A1044     166.050 -65.991 -44.910  1.00 34.760          C  
ATOM  16512  H   ALA A1044     167.752 -66.483 -46.819  1.00 29.900          H  
ATOM  16513  HA  ALA A1044     166.958 -64.116 -45.393  1.00 29.750          H  
ATOM  16514 1HB  ALA A1044     165.498 -65.596 -44.063  1.00 41.710          H  
ATOM  16515 2HB  ALA A1044     165.413 -65.998 -45.788  1.00 41.710          H  
ATOM  16516 3HB  ALA A1044     166.367 -66.997 -44.698  1.00 41.710          H  
ATOM  16517  N   MET A1045     169.004 -66.179 -43.830  1.00 25.000          N  
ATOM  16518  CA  MET A1045     169.973 -66.240 -42.758  1.00 25.240          C  
ATOM  16519  C   MET A1045     171.021 -65.163 -42.939  1.00 25.560          C  
ATOM  16520  O   MET A1045     171.366 -64.499 -41.974  1.00 25.800          O  
ATOM  16521  CB  MET A1045     170.647 -67.606 -42.666  1.00 35.240          C  
ATOM  16522  CG  MET A1045     169.780 -68.748 -42.170  1.00 35.240          C  
ATOM  16523  SD  MET A1045     169.069 -68.441 -40.547  1.00 35.240          S  
ATOM  16524  CE  MET A1045     170.478 -68.157 -39.472  1.00 35.240          C  
ATOM  16525  H   MET A1045     168.884 -66.966 -44.478  1.00 30.000          H  
ATOM  16526  HA  MET A1045     169.466 -66.043 -41.821  1.00 30.290          H  
ATOM  16527 1HB  MET A1045     170.995 -67.892 -43.649  1.00 42.290          H  
ATOM  16528 2HB  MET A1045     171.519 -67.540 -42.042  1.00 42.290          H  
ATOM  16529 1HG  MET A1045     168.961 -68.905 -42.877  1.00 42.290          H  
ATOM  16530 2HG  MET A1045     170.369 -69.662 -42.125  1.00 42.290          H  
ATOM  16531 1HE  MET A1045     170.124 -67.973 -38.458  1.00 42.290          H  
ATOM  16532 2HE  MET A1045     171.130 -69.033 -39.477  1.00 42.290          H  
ATOM  16533 3HE  MET A1045     171.032 -67.287 -39.812  1.00 42.290          H  
ATOM  16534  N   GLN A1046     171.462 -64.904 -44.175  1.00 25.660          N  
ATOM  16535  CA  GLN A1046     172.447 -63.850 -44.403  1.00 26.060          C  
ATOM  16536  C   GLN A1046     171.893 -62.500 -43.971  1.00 26.140          C  
ATOM  16537  O   GLN A1046     172.593 -61.701 -43.362  1.00 26.540          O  
ATOM  16538  CB  GLN A1046     172.871 -63.769 -45.868  1.00 36.320          C  
ATOM  16539  CG  GLN A1046     173.718 -64.928 -46.364  1.00 36.320          C  
ATOM  16540  CD  GLN A1046     173.977 -64.830 -47.853  1.00 36.320          C  
ATOM  16541  OE1 GLN A1046     173.291 -64.068 -48.536  1.00 36.320          O  
ATOM  16542  NE2 GLN A1046     174.947 -65.582 -48.356  1.00 36.320          N  
ATOM  16543  H   GLN A1046     171.165 -65.515 -44.941  1.00 30.790          H  
ATOM  16544  HA  GLN A1046     173.330 -64.063 -43.805  1.00 31.270          H  
ATOM  16545 1HB  GLN A1046     171.991 -63.695 -46.488  1.00 43.590          H  
ATOM  16546 2HB  GLN A1046     173.433 -62.857 -46.023  1.00 43.590          H  
ATOM  16547 1HG  GLN A1046     174.674 -64.902 -45.843  1.00 43.590          H  
ATOM  16548 2HG  GLN A1046     173.210 -65.857 -46.159  1.00 43.590          H  
ATOM  16549 1HE2 GLN A1046     175.152 -65.546 -49.337  1.00 43.590          H  
ATOM  16550 2HE2 GLN A1046     175.479 -66.183 -47.758  1.00 43.590          H  
ATOM  16551  N   VAL A1047     170.611 -62.236 -44.194  1.00 25.860          N  
ATOM  16552  CA  VAL A1047     170.108 -60.934 -43.775  1.00 26.020          C  
ATOM  16553  C   VAL A1047     170.294 -60.737 -42.265  1.00 26.140          C  
ATOM  16554  O   VAL A1047     170.808 -59.685 -41.836  1.00 26.540          O  
ATOM  16555  CB  VAL A1047     168.613 -60.757 -44.174  1.00 36.360          C  
ATOM  16556  CG1 VAL A1047     168.003 -59.485 -43.532  1.00 36.360          C  
ATOM  16557  CG2 VAL A1047     168.520 -60.641 -45.699  1.00 36.360          C  
ATOM  16558  H   VAL A1047     170.055 -62.902 -44.742  1.00 31.030          H  
ATOM  16559  HA  VAL A1047     170.685 -60.167 -44.294  1.00 31.220          H  
ATOM  16560  HB  VAL A1047     168.044 -61.624 -43.830  1.00 43.640          H  
ATOM  16561 1HG1 VAL A1047     166.961 -59.392 -43.835  1.00 43.640          H  
ATOM  16562 2HG1 VAL A1047     168.048 -59.549 -42.445  1.00 43.640          H  
ATOM  16563 3HG1 VAL A1047     168.557 -58.605 -43.863  1.00 43.640          H  
ATOM  16564 1HG2 VAL A1047     167.480 -60.525 -45.991  1.00 43.640          H  
ATOM  16565 2HG2 VAL A1047     169.092 -59.772 -46.019  1.00 43.640          H  
ATOM  16566 3HG2 VAL A1047     168.932 -61.531 -46.160  1.00 43.640          H  
ATOM  16567  N   VAL A1048     169.928 -61.739 -41.454  1.00 25.890          N  
ATOM  16568  CA  VAL A1048     170.107 -61.538 -40.016  1.00 26.090          C  
ATOM  16569  C   VAL A1048     171.566 -61.666 -39.584  1.00 26.530          C  
ATOM  16570  O   VAL A1048     172.017 -60.905 -38.730  1.00 26.940          O  
ATOM  16571  CB  VAL A1048     169.218 -62.487 -39.171  1.00 36.450          C  
ATOM  16572  CG1 VAL A1048     169.727 -63.954 -39.152  1.00 36.450          C  
ATOM  16573  CG2 VAL A1048     169.107 -61.946 -37.745  1.00 36.450          C  
ATOM  16574  H   VAL A1048     169.502 -62.579 -41.871  1.00 31.070          H  
ATOM  16575  HA  VAL A1048     169.781 -60.525 -39.786  1.00 31.310          H  
ATOM  16576  HB  VAL A1048     168.266 -62.498 -39.619  1.00 43.740          H  
ATOM  16577 1HG1 VAL A1048     169.036 -64.560 -38.576  1.00 43.740          H  
ATOM  16578 2HG1 VAL A1048     169.769 -64.332 -40.156  1.00 43.740          H  
ATOM  16579 3HG1 VAL A1048     170.705 -64.027 -38.689  1.00 43.740          H  
ATOM  16580 1HG2 VAL A1048     168.441 -62.584 -37.167  1.00 43.740          H  
ATOM  16581 2HG2 VAL A1048     170.094 -61.933 -37.268  1.00 43.740          H  
ATOM  16582 3HG2 VAL A1048     168.706 -60.932 -37.769  1.00 43.740          H  
ATOM  16583  N   LEU A1049     172.306 -62.607 -40.167  1.00 26.550          N  
ATOM  16584  CA  LEU A1049     173.684 -62.826 -39.783  1.00 27.060          C  
ATOM  16585  C   LEU A1049     174.544 -61.636 -40.143  1.00 27.480          C  
ATOM  16586  O   LEU A1049     175.408 -61.244 -39.363  1.00 27.990          O  
ATOM  16587  CB  LEU A1049     174.217 -64.085 -40.470  1.00 37.680          C  
ATOM  16588  CG  LEU A1049     173.582 -65.441 -40.019  1.00 37.680          C  
ATOM  16589  CD1 LEU A1049     174.051 -66.526 -40.964  1.00 37.680          C  
ATOM  16590  CD2 LEU A1049     173.955 -65.771 -38.583  1.00 37.680          C  
ATOM  16591  H   LEU A1049     171.895 -63.205 -40.879  1.00 31.860          H  
ATOM  16592  HA  LEU A1049     173.724 -62.946 -38.703  1.00 32.470          H  
ATOM  16593 1HB  LEU A1049     174.050 -63.980 -41.537  1.00 45.220          H  
ATOM  16594 2HB  LEU A1049     175.290 -64.145 -40.297  1.00 45.220          H  
ATOM  16595  HG  LEU A1049     172.510 -65.375 -40.082  1.00 45.220          H  
ATOM  16596 1HD1 LEU A1049     173.602 -67.476 -40.677  1.00 45.220          H  
ATOM  16597 2HD1 LEU A1049     173.751 -66.277 -41.985  1.00 45.220          H  
ATOM  16598 3HD1 LEU A1049     175.134 -66.610 -40.914  1.00 45.220          H  
ATOM  16599 1HD2 LEU A1049     173.497 -66.720 -38.305  1.00 45.220          H  
ATOM  16600 2HD2 LEU A1049     175.037 -65.851 -38.496  1.00 45.220          H  
ATOM  16601 3HD2 LEU A1049     173.596 -64.999 -37.901  1.00 45.220          H  
ATOM  16602  N   HIS A1050     174.302 -61.025 -41.305  1.00 27.330          N  
ATOM  16603  CA  HIS A1050     175.091 -59.883 -41.706  1.00 27.800          C  
ATOM  16604  C   HIS A1050     174.787 -58.730 -40.781  1.00 28.050          C  
ATOM  16605  O   HIS A1050     175.710 -58.026 -40.376  1.00 28.650          O  
ATOM  16606  CB  HIS A1050     174.833 -59.481 -43.158  1.00 38.730          C  
ATOM  16607  CG  HIS A1050     175.377 -60.460 -44.166  1.00 38.730          C  
ATOM  16608  ND1 HIS A1050     175.276 -60.253 -45.526  1.00 38.730          N  
ATOM  16609  CD2 HIS A1050     176.003 -61.655 -44.009  1.00 38.730          C  
ATOM  16610  CE1 HIS A1050     175.824 -61.273 -46.166  1.00 38.730          C  
ATOM  16611  NE2 HIS A1050     176.271 -62.140 -45.265  1.00 38.730          N  
ATOM  16612  H   HIS A1050     173.588 -61.370 -41.941  1.00 32.800          H  
ATOM  16613  HA  HIS A1050     176.147 -60.113 -41.612  1.00 33.360          H  
ATOM  16614 1HB  HIS A1050     173.755 -59.390 -43.319  1.00 46.480          H  
ATOM  16615 2HB  HIS A1050     175.274 -58.506 -43.351  1.00 46.480          H  
ATOM  16616  HD1 HIS A1050     175.147 -59.351 -45.956  1.00 46.480          H  
ATOM  16617  HD2 HIS A1050     176.293 -62.232 -43.130  1.00 46.480          H  
ATOM  16618  HE1 HIS A1050     175.843 -61.291 -47.259  1.00 46.480          H  
ATOM  16619  N   THR A1051     173.512 -58.560 -40.402  1.00 27.680          N  
ATOM  16620  CA  THR A1051     173.139 -57.495 -39.493  1.00 27.960          C  
ATOM  16621  C   THR A1051     173.892 -57.678 -38.173  1.00 28.390          C  
ATOM  16622  O   THR A1051     174.465 -56.719 -37.637  1.00 28.930          O  
ATOM  16623  CB  THR A1051     171.609 -57.499 -39.242  1.00 39.030          C  
ATOM  16624  OG1 THR A1051     170.906 -57.281 -40.485  1.00 39.030          O  
ATOM  16625  CG2 THR A1051     171.241 -56.393 -38.266  1.00 39.030          C  
ATOM  16626  H   THR A1051     172.766 -59.133 -40.801  1.00 33.220          H  
ATOM  16627  HA  THR A1051     173.428 -56.538 -39.929  1.00 33.550          H  
ATOM  16628  HB  THR A1051     171.306 -58.456 -38.826  1.00 46.840          H  
ATOM  16629  HG1 THR A1051     170.958 -58.091 -41.046  1.00 46.840          H  
ATOM  16630 1HG2 THR A1051     170.168 -56.405 -38.098  1.00 46.840          H  
ATOM  16631 2HG2 THR A1051     171.752 -56.554 -37.326  1.00 46.840          H  
ATOM  16632 3HG2 THR A1051     171.532 -55.425 -38.674  1.00 46.840          H  
ATOM  16633  N   GLU A1052     173.907 -58.915 -37.647  1.00 28.230          N  
ATOM  16634  CA  GLU A1052     174.610 -59.190 -36.402  1.00 28.710          C  
ATOM  16635  C   GLU A1052     176.111 -58.929 -36.531  1.00 29.290          C  
ATOM  16636  O   GLU A1052     176.715 -58.346 -35.624  1.00 29.850          O  
ATOM  16637  CB  GLU A1052     174.387 -60.645 -35.971  1.00 40.000          C  
ATOM  16638  CG  GLU A1052     172.971 -60.978 -35.496  1.00 40.000          C  
ATOM  16639  CD  GLU A1052     172.792 -62.451 -35.210  1.00 40.000          C  
ATOM  16640  OE1 GLU A1052     173.714 -63.198 -35.451  1.00 40.000          O  
ATOM  16641  OE2 GLU A1052     171.738 -62.826 -34.752  1.00 40.000          O  
ATOM  16642  H   GLU A1052     173.387 -59.668 -38.111  1.00 33.880          H  
ATOM  16643  HA  GLU A1052     174.213 -58.533 -35.632  1.00 34.450          H  
ATOM  16644 1HB  GLU A1052     174.607 -61.299 -36.815  1.00 48.000          H  
ATOM  16645 2HB  GLU A1052     175.081 -60.899 -35.174  1.00 48.000          H  
ATOM  16646 1HG  GLU A1052     172.769 -60.416 -34.587  1.00 48.000          H  
ATOM  16647 2HG  GLU A1052     172.253 -60.661 -36.246  1.00 48.000          H  
ATOM  16648  N   LEU A1053     176.713 -59.323 -37.661  1.00 29.240          N  
ATOM  16649  CA  LEU A1053     178.134 -59.095 -37.856  1.00 29.840          C  
ATOM  16650  C   LEU A1053     178.455 -57.617 -37.894  1.00 30.290          C  
ATOM  16651  O   LEU A1053     179.450 -57.202 -37.307  1.00 30.960          O  
ATOM  16652  CB  LEU A1053     178.619 -59.757 -39.155  1.00 41.540          C  
ATOM  16653  CG  LEU A1053     178.674 -61.315 -39.181  1.00 41.540          C  
ATOM  16654  CD1 LEU A1053     178.927 -61.782 -40.619  1.00 41.540          C  
ATOM  16655  CD2 LEU A1053     179.794 -61.816 -38.260  1.00 41.540          C  
ATOM  16656  H   LEU A1053     176.177 -59.843 -38.362  1.00 35.090          H  
ATOM  16657  HA  LEU A1053     178.662 -59.521 -37.011  1.00 35.810          H  
ATOM  16658 1HB  LEU A1053     177.952 -59.441 -39.954  1.00 49.840          H  
ATOM  16659 2HB  LEU A1053     179.615 -59.381 -39.380  1.00 49.840          H  
ATOM  16660  HG  LEU A1053     177.730 -61.721 -38.847  1.00 49.840          H  
ATOM  16661 1HD1 LEU A1053     178.958 -62.871 -40.647  1.00 49.840          H  
ATOM  16662 2HD1 LEU A1053     178.125 -61.432 -41.264  1.00 49.840          H  
ATOM  16663 3HD1 LEU A1053     179.875 -61.383 -40.972  1.00 49.840          H  
ATOM  16664 1HD2 LEU A1053     179.824 -62.905 -38.296  1.00 49.840          H  
ATOM  16665 2HD2 LEU A1053     180.750 -61.416 -38.598  1.00 49.840          H  
ATOM  16666 3HD2 LEU A1053     179.615 -61.504 -37.239  1.00 49.840          H  
ATOM  16667  N   GLU A1054     177.608 -56.804 -38.538  1.00 30.020          N  
ATOM  16668  CA  GLU A1054     177.864 -55.371 -38.566  1.00 30.520          C  
ATOM  16669  C   GLU A1054     177.790 -54.796 -37.154  1.00 30.920          C  
ATOM  16670  O   GLU A1054     178.674 -54.066 -36.718  1.00 31.600          O  
ATOM  16671  CB  GLU A1054     176.824 -54.643 -39.430  1.00 42.530          C  
ATOM  16672  CG  GLU A1054     176.890 -54.916 -40.927  1.00 42.530          C  
ATOM  16673  CD  GLU A1054     175.810 -54.198 -41.701  1.00 42.530          C  
ATOM  16674  OE1 GLU A1054     174.988 -53.546 -41.085  1.00 42.530          O  
ATOM  16675  OE2 GLU A1054     175.796 -54.312 -42.904  1.00 42.530          O  
ATOM  16676  H   GLU A1054     176.818 -57.202 -39.056  1.00 36.020          H  
ATOM  16677  HA  GLU A1054     178.862 -55.196 -38.967  1.00 36.620          H  
ATOM  16678 1HB  GLU A1054     175.825 -54.920 -39.091  1.00 51.030          H  
ATOM  16679 2HB  GLU A1054     176.927 -53.578 -39.285  1.00 51.030          H  
ATOM  16680 1HG  GLU A1054     177.843 -54.610 -41.301  1.00 51.030          H  
ATOM  16681 2HG  GLU A1054     176.804 -55.977 -41.100  1.00 51.030          H  
ATOM  16682  N   ARG A1055     176.805 -55.231 -36.365  1.00 30.580          N  
ATOM  16683  CA  ARG A1055     176.640 -54.722 -34.999  1.00 30.990          C  
ATOM  16684  C   ARG A1055     177.872 -54.997 -34.132  1.00 31.530          C  
ATOM  16685  O   ARG A1055     178.244 -54.182 -33.288  1.00 32.090          O  
ATOM  16686  CB  ARG A1055     175.404 -55.327 -34.354  1.00 43.220          C  
ATOM  16687  CG  ARG A1055     174.080 -54.811 -34.921  1.00 43.220          C  
ATOM  16688  CD  ARG A1055     172.902 -55.529 -34.360  1.00 43.220          C  
ATOM  16689  NE  ARG A1055     171.656 -55.042 -34.944  1.00 43.220          N  
ATOM  16690  CZ  ARG A1055     170.437 -55.630 -34.819  1.00 43.220          C  
ATOM  16691  NH1 ARG A1055     170.288 -56.741 -34.116  1.00 43.220          N  
ATOM  16692  NH2 ARG A1055     169.390 -55.086 -35.420  1.00 43.220          N  
ATOM  16693  H   ARG A1055     176.101 -55.866 -36.756  1.00 36.700          H  
ATOM  16694  HA  ARG A1055     176.498 -53.644 -35.054  1.00 37.190          H  
ATOM  16695 1HB  ARG A1055     175.421 -56.405 -34.485  1.00 51.870          H  
ATOM  16696 2HB  ARG A1055     175.417 -55.125 -33.286  1.00 51.870          H  
ATOM  16697 1HG  ARG A1055     173.972 -53.752 -34.682  1.00 51.870          H  
ATOM  16698 2HG  ARG A1055     174.070 -54.925 -35.999  1.00 51.870          H  
ATOM  16699 1HD  ARG A1055     172.996 -56.590 -34.585  1.00 51.870          H  
ATOM  16700 2HD  ARG A1055     172.861 -55.380 -33.283  1.00 51.870          H  
ATOM  16701  HE  ARG A1055     171.705 -54.165 -35.496  1.00 51.870          H  
ATOM  16702 1HH1 ARG A1055     171.082 -57.166 -33.661  1.00 51.870          H  
ATOM  16703 2HH1 ARG A1055     169.373 -57.166 -34.033  1.00 51.870          H  
ATOM  16704 1HH2 ARG A1055     169.516 -54.235 -35.990  1.00 51.870          H  
ATOM  16705 2HH2 ARG A1055     168.479 -55.500 -35.360  1.00 51.870          H  
ATOM  16706  N   LYS A1056     178.529 -56.131 -34.378  1.00 31.420          N  
ATOM  16707  CA  LYS A1056     179.715 -56.543 -33.637  1.00 31.980          C  
ATOM  16708  C   LYS A1056     180.999 -55.839 -34.109  1.00 32.420          C  
ATOM  16709  O   LYS A1056     182.056 -56.000 -33.488  1.00 33.000          O  
ATOM  16710  CB  LYS A1056     179.902 -58.054 -33.770  1.00 44.550          C  
ATOM  16711  CG  LYS A1056     178.826 -58.886 -33.084  1.00 44.550          C  
ATOM  16712  CD  LYS A1056     179.029 -60.374 -33.338  1.00 44.550          C  
ATOM  16713  CE  LYS A1056     177.935 -61.203 -32.674  1.00 44.550          C  
ATOM  16714  NZ  LYS A1056     178.095 -62.662 -32.947  1.00 44.550          N  
ATOM  16715  H   LYS A1056     178.126 -56.778 -35.069  1.00 37.700          H  
ATOM  16716  HA  LYS A1056     179.564 -56.293 -32.589  1.00 38.380          H  
ATOM  16717 1HB  LYS A1056     179.900 -58.317 -34.833  1.00 53.460          H  
ATOM  16718 2HB  LYS A1056     180.869 -58.339 -33.364  1.00 53.460          H  
ATOM  16719 1HG  LYS A1056     178.869 -58.699 -32.013  1.00 53.460          H  
ATOM  16720 2HG  LYS A1056     177.846 -58.584 -33.439  1.00 53.460          H  
ATOM  16721 1HD  LYS A1056     179.004 -60.561 -34.414  1.00 53.460          H  
ATOM  16722 2HD  LYS A1056     180.000 -60.684 -32.953  1.00 53.460          H  
ATOM  16723 1HE  LYS A1056     177.967 -61.040 -31.598  1.00 53.460          H  
ATOM  16724 2HE  LYS A1056     176.965 -60.878 -33.054  1.00 53.460          H  
ATOM  16725 1HZ  LYS A1056     177.349 -63.174 -32.494  1.00 53.460          H  
ATOM  16726 2HZ  LYS A1056     178.052 -62.823 -33.945  1.00 53.460          H  
ATOM  16727 3HZ  LYS A1056     178.986 -62.982 -32.591  1.00 53.460          H  
ATOM  16728  N   LEU A1057     180.911 -55.086 -35.206  1.00 32.210          N  
ATOM  16729  CA  LEU A1057     182.035 -54.400 -35.816  1.00 32.660          C  
ATOM  16730  C   LEU A1057     181.651 -52.936 -36.044  1.00 32.880          C  
ATOM  16731  O   LEU A1057     181.452 -52.551 -37.201  1.00 32.930          O  
ATOM  16732  CB  LEU A1057     182.322 -55.032 -37.181  1.00 45.540          C  
ATOM  16733  CG  LEU A1057     182.732 -56.522 -37.209  1.00 45.540          C  
ATOM  16734  CD1 LEU A1057     182.696 -57.005 -38.662  1.00 45.540          C  
ATOM  16735  CD2 LEU A1057     184.118 -56.698 -36.617  1.00 45.540          C  
ATOM  16736  H   LEU A1057     179.993 -54.956 -35.639  1.00 38.650          H  
ATOM  16737  HA  LEU A1057     182.898 -54.468 -35.165  1.00 39.190          H  
ATOM  16738 1HB  LEU A1057     181.404 -54.967 -37.766  1.00 54.650          H  
ATOM  16739 2HB  LEU A1057     183.096 -54.465 -37.685  1.00 54.650          H  
ATOM  16740  HG  LEU A1057     182.011 -57.113 -36.639  1.00 54.650          H  
ATOM  16741 1HD1 LEU A1057     182.967 -58.058 -38.705  1.00 54.650          H  
ATOM  16742 2HD1 LEU A1057     181.685 -56.874 -39.061  1.00 54.650          H  
ATOM  16743 3HD1 LEU A1057     183.397 -56.423 -39.254  1.00 54.650          H  
ATOM  16744 1HD2 LEU A1057     184.391 -57.752 -36.653  1.00 54.650          H  
ATOM  16745 2HD2 LEU A1057     184.839 -56.117 -37.192  1.00 54.650          H  
ATOM  16746 3HD2 LEU A1057     184.125 -56.365 -35.580  1.00 54.650          H  
ATOM  16747  N   PRO A1058     181.714 -52.054 -35.012  1.00 33.120          N  
ATOM  16748  CA  PRO A1058     181.197 -50.690 -35.029  1.00 33.450          C  
ATOM  16749  C   PRO A1058     181.598 -49.897 -36.262  1.00 33.620          C  
ATOM  16750  O   PRO A1058     180.787 -49.154 -36.806  1.00 33.500          O  
ATOM  16751  CB  PRO A1058     181.848 -50.099 -33.767  1.00 50.180          C  
ATOM  16752  CG  PRO A1058     181.985 -51.282 -32.833  1.00 50.180          C  
ATOM  16753  CD  PRO A1058     182.353 -52.447 -33.731  1.00 50.180          C  
ATOM  16754  HA  PRO A1058     180.104 -50.705 -34.917  1.00 40.140          H  
ATOM  16755 1HB  PRO A1058     182.820 -49.630 -34.014  1.00 60.210          H  
ATOM  16756 2HB  PRO A1058     181.212 -49.301 -33.359  1.00 60.210          H  
ATOM  16757 1HG  PRO A1058     182.743 -51.086 -32.062  1.00 60.210          H  
ATOM  16758 2HG  PRO A1058     181.030 -51.454 -32.299  1.00 60.210          H  
ATOM  16759 1HD  PRO A1058     183.444 -52.536 -33.852  1.00 60.210          H  
ATOM  16760 2HD  PRO A1058     181.908 -53.355 -33.315  1.00 60.210          H  
ATOM  16761  N   HIS A1059     182.824 -50.093 -36.757  1.00 34.000          N  
ATOM  16762  CA  HIS A1059     183.252 -49.406 -37.953  1.00 34.260          C  
ATOM  16763  C   HIS A1059     182.349 -49.700 -39.132  1.00 34.270          C  
ATOM  16764  O   HIS A1059     181.906 -48.790 -39.844  1.00 34.330          O  
ATOM  16765  CB  HIS A1059     184.682 -49.777 -38.328  1.00 47.860          C  
ATOM  16766  CG  HIS A1059     185.106 -49.165 -39.614  1.00 47.860          C  
ATOM  16767  ND1 HIS A1059     185.427 -47.830 -39.744  1.00 47.860          N  
ATOM  16768  CD2 HIS A1059     185.224 -49.706 -40.843  1.00 47.860          C  
ATOM  16769  CE1 HIS A1059     185.730 -47.578 -41.008  1.00 47.860          C  
ATOM  16770  NE2 HIS A1059     185.603 -48.703 -41.700  1.00 47.860          N  
ATOM  16771  H   HIS A1059     183.468 -50.715 -36.288  1.00 40.800          H  
ATOM  16772  HA  HIS A1059     183.221 -48.324 -37.780  1.00 41.110          H  
ATOM  16773 1HB  HIS A1059     185.364 -49.446 -37.545  1.00 57.430          H  
ATOM  16774 2HB  HIS A1059     184.774 -50.858 -38.413  1.00 57.430          H  
ATOM  16775  HD1 HIS A1059     185.265 -47.117 -39.061  1.00 57.430          H  
ATOM  16776  HD2 HIS A1059     185.062 -50.718 -41.218  1.00 57.430          H  
ATOM  16777  HE1 HIS A1059     186.013 -46.573 -41.319  1.00 57.430          H  
ATOM  16778  N   VAL A1060     182.148 -50.986 -39.367  1.00 34.280          N  
ATOM  16779  CA  VAL A1060     181.409 -51.513 -40.499  1.00 34.380          C  
ATOM  16780  C   VAL A1060     179.968 -51.073 -40.365  1.00 34.030          C  
ATOM  16781  O   VAL A1060     179.290 -50.768 -41.348  1.00 34.160          O  
ATOM  16782  CB  VAL A1060     181.524 -53.042 -40.568  1.00 48.090          C  
ATOM  16783  CG1 VAL A1060     180.616 -53.582 -41.654  1.00 48.090          C  
ATOM  16784  CG2 VAL A1060     182.983 -53.411 -40.818  1.00 48.090          C  
ATOM  16785  H   VAL A1060     182.464 -51.645 -38.653  1.00 41.140          H  
ATOM  16786  HA  VAL A1060     181.822 -51.092 -41.412  1.00 41.260          H  
ATOM  16787  HB  VAL A1060     181.192 -53.470 -39.623  1.00 57.710          H  
ATOM  16788 1HG1 VAL A1060     180.694 -54.668 -41.690  1.00 57.710          H  
ATOM  16789 2HG1 VAL A1060     179.595 -53.307 -41.447  1.00 57.710          H  
ATOM  16790 3HG1 VAL A1060     180.911 -53.162 -42.619  1.00 57.710          H  
ATOM  16791 1HG2 VAL A1060     183.080 -54.495 -40.860  1.00 57.710          H  
ATOM  16792 2HG2 VAL A1060     183.302 -52.978 -41.765  1.00 57.710          H  
ATOM  16793 3HG2 VAL A1060     183.606 -53.024 -40.015  1.00 57.710          H  
ATOM  16794  N   TRP A1061     179.474 -51.117 -39.141  1.00 33.640          N  
ATOM  16795  CA  TRP A1061     178.114 -50.711 -38.870  1.00 33.360          C  
ATOM  16796  C   TRP A1061     177.929 -49.250 -39.302  1.00 33.300          C  
ATOM  16797  O   TRP A1061     177.063 -48.970 -40.140  1.00 33.290          O  
ATOM  16798  CB  TRP A1061     177.849 -50.913 -37.379  1.00 46.820          C  
ATOM  16799  CG  TRP A1061     176.515 -50.608 -36.860  1.00 46.820          C  
ATOM  16800  CD1 TRP A1061     175.427 -51.433 -36.850  1.00 46.820          C  
ATOM  16801  CD2 TRP A1061     176.120 -49.402 -36.185  1.00 46.820          C  
ATOM  16802  NE1 TRP A1061     174.379 -50.816 -36.221  1.00 46.820          N  
ATOM  16803  CE2 TRP A1061     174.798 -49.562 -35.801  1.00 46.820          C  
ATOM  16804  CE3 TRP A1061     176.778 -48.222 -35.873  1.00 46.820          C  
ATOM  16805  CZ2 TRP A1061     174.121 -48.571 -35.117  1.00 46.820          C  
ATOM  16806  CZ3 TRP A1061     176.099 -47.233 -35.189  1.00 46.820          C  
ATOM  16807  CH2 TRP A1061     174.805 -47.406 -34.819  1.00 46.820          C  
ATOM  16808  H   TRP A1061     180.092 -51.436 -38.384  1.00 40.370          H  
ATOM  16809  HA  TRP A1061     177.435 -51.333 -39.447  1.00 40.030          H  
ATOM  16810 1HB  TRP A1061     178.060 -51.908 -37.133  1.00 56.180          H  
ATOM  16811 2HB  TRP A1061     178.551 -50.316 -36.822  1.00 56.180          H  
ATOM  16812  HD1 TRP A1061     175.397 -52.439 -37.271  1.00 56.180          H  
ATOM  16813  HE1 TRP A1061     173.423 -51.232 -36.077  1.00 56.180          H  
ATOM  16814  HE3 TRP A1061     177.804 -48.087 -36.157  1.00 56.180          H  
ATOM  16815  HZ2 TRP A1061     173.110 -48.672 -34.806  1.00 56.180          H  
ATOM  16816  HZ3 TRP A1061     176.627 -46.313 -34.947  1.00 56.180          H  
ATOM  16817  HH2 TRP A1061     174.289 -46.614 -34.274  1.00 56.180          H  
ATOM  16818  N   LEU A1062     178.847 -48.360 -38.871  1.00 33.410          N  
ATOM  16819  CA  LEU A1062     178.822 -46.928 -39.202  1.00 33.440          C  
ATOM  16820  C   LEU A1062     178.930 -46.683 -40.707  1.00 33.590          C  
ATOM  16821  O   LEU A1062     178.234 -45.821 -41.255  1.00 33.560          O  
ATOM  16822  CB  LEU A1062     179.973 -46.199 -38.483  1.00 46.800          C  
ATOM  16823  CG  LEU A1062     179.868 -46.061 -36.932  1.00 46.800          C  
ATOM  16824  CD1 LEU A1062     181.195 -45.561 -36.372  1.00 46.800          C  
ATOM  16825  CD2 LEU A1062     178.752 -45.079 -36.580  1.00 46.800          C  
ATOM  16826  H   LEU A1062     179.573 -48.686 -38.225  1.00 40.090          H  
ATOM  16827  HA  LEU A1062     177.875 -46.518 -38.870  1.00 40.130          H  
ATOM  16828 1HB  LEU A1062     180.898 -46.726 -38.701  1.00 56.160          H  
ATOM  16829 2HB  LEU A1062     180.046 -45.190 -38.901  1.00 56.160          H  
ATOM  16830  HG  LEU A1062     179.663 -47.014 -36.496  1.00 56.160          H  
ATOM  16831 1HD1 LEU A1062     181.124 -45.471 -35.289  1.00 56.160          H  
ATOM  16832 2HD1 LEU A1062     181.982 -46.274 -36.624  1.00 56.160          H  
ATOM  16833 3HD1 LEU A1062     181.428 -44.589 -36.805  1.00 56.160          H  
ATOM  16834 1HD2 LEU A1062     178.686 -44.979 -35.501  1.00 56.160          H  
ATOM  16835 2HD2 LEU A1062     178.977 -44.102 -37.023  1.00 56.160          H  
ATOM  16836 3HD2 LEU A1062     177.800 -45.419 -36.962  1.00 56.160          H  
ATOM  16837  N   GLN A1063     179.701 -47.523 -41.421  1.00 33.820          N  
ATOM  16838  CA  GLN A1063     179.848 -47.349 -42.869  1.00 34.060          C  
ATOM  16839  C   GLN A1063     178.476 -47.320 -43.554  1.00 33.780          C  
ATOM  16840  O   GLN A1063     178.300 -46.611 -44.558  1.00 33.950          O  
ATOM  16841  CB  GLN A1063     180.654 -48.484 -43.534  1.00 47.590          C  
ATOM  16842  CG  GLN A1063     182.164 -48.558 -43.252  1.00 47.590          C  
ATOM  16843  CD  GLN A1063     182.792 -49.764 -43.983  1.00 47.590          C  
ATOM  16844  OE1 GLN A1063     182.061 -50.523 -44.630  1.00 47.590          O  
ATOM  16845  NE2 GLN A1063     184.100 -49.949 -43.887  1.00 47.590          N  
ATOM  16846  H   GLN A1063     180.279 -48.206 -40.919  1.00 40.580          H  
ATOM  16847  HA  GLN A1063     180.349 -46.401 -43.054  1.00 40.870          H  
ATOM  16848 1HB  GLN A1063     180.229 -49.436 -43.233  1.00 57.110          H  
ATOM  16849 2HB  GLN A1063     180.532 -48.414 -44.611  1.00 57.110          H  
ATOM  16850 1HG  GLN A1063     182.641 -47.649 -43.614  1.00 57.110          H  
ATOM  16851 2HG  GLN A1063     182.338 -48.669 -42.197  1.00 57.110          H  
ATOM  16852 1HE2 GLN A1063     184.535 -50.721 -44.352  1.00 57.110          H  
ATOM  16853 2HE2 GLN A1063     184.673 -49.332 -43.305  1.00 57.110          H  
ATOM  16854  N   ARG A1064     177.517 -48.115 -43.066  1.00 33.420          N  
ATOM  16855  CA  ARG A1064     176.183 -48.115 -43.642  1.00 33.170          C  
ATOM  16856  C   ARG A1064     175.298 -47.120 -42.895  1.00 32.870          C  
ATOM  16857  O   ARG A1064     174.659 -46.251 -43.497  1.00 32.920          O  
ATOM  16858  CB  ARG A1064     175.556 -49.505 -43.581  1.00 46.540          C  
ATOM  16859  CG  ARG A1064     174.138 -49.611 -44.186  1.00 46.540          C  
ATOM  16860  CD  ARG A1064     173.597 -51.023 -44.152  1.00 46.540          C  
ATOM  16861  NE  ARG A1064     173.422 -51.531 -42.781  1.00 46.540          N  
ATOM  16862  CZ  ARG A1064     172.400 -51.261 -41.958  1.00 46.540          C  
ATOM  16863  NH1 ARG A1064     171.407 -50.473 -42.327  1.00 46.540          N  
ATOM  16864  NH2 ARG A1064     172.432 -51.822 -40.772  1.00 46.540          N  
ATOM  16865  H   ARG A1064     177.692 -48.692 -42.234  1.00 40.100          H  
ATOM  16866  HA  ARG A1064     176.249 -47.812 -44.684  1.00 39.800          H  
ATOM  16867 1HB  ARG A1064     176.196 -50.212 -44.104  1.00 55.850          H  
ATOM  16868 2HB  ARG A1064     175.502 -49.828 -42.539  1.00 55.850          H  
ATOM  16869 1HG  ARG A1064     173.461 -48.970 -43.623  1.00 55.850          H  
ATOM  16870 2HG  ARG A1064     174.163 -49.279 -45.223  1.00 55.850          H  
ATOM  16871 1HD  ARG A1064     172.637 -51.066 -44.664  1.00 55.850          H  
ATOM  16872 2HD  ARG A1064     174.301 -51.685 -44.662  1.00 55.850          H  
ATOM  16873  HE  ARG A1064     174.136 -52.181 -42.399  1.00 55.850          H  
ATOM  16874 1HH1 ARG A1064     171.411 -50.086 -43.259  1.00 55.850          H  
ATOM  16875 2HH1 ARG A1064     170.642 -50.281 -41.692  1.00 55.850          H  
ATOM  16876 1HH2 ARG A1064     173.235 -52.441 -40.565  1.00 55.850          H  
ATOM  16877 2HH2 ARG A1064     171.695 -51.667 -40.094  1.00 55.850          H  
ATOM  16878  N   VAL A1065     175.286 -47.248 -41.574  1.00 32.650          N  
ATOM  16879  CA  VAL A1065     174.391 -46.532 -40.683  1.00 32.430          C  
ATOM  16880  C   VAL A1065     174.462 -45.024 -40.729  1.00 32.810          C  
ATOM  16881  O   VAL A1065     173.428 -44.374 -40.650  1.00 32.750          O  
ATOM  16882  CB  VAL A1065     174.524 -47.056 -39.255  1.00 45.490          C  
ATOM  16883  CG1 VAL A1065     173.768 -46.176 -38.292  1.00 45.490          C  
ATOM  16884  CG2 VAL A1065     173.945 -48.464 -39.230  1.00 45.490          C  
ATOM  16885  H   VAL A1065     175.913 -47.938 -41.153  1.00 39.180          H  
ATOM  16886  HA  VAL A1065     173.378 -46.803 -40.994  1.00 38.920          H  
ATOM  16887  HB  VAL A1065     175.567 -47.079 -38.958  1.00 54.590          H  
ATOM  16888 1HG1 VAL A1065     173.848 -46.582 -37.304  1.00 54.590          H  
ATOM  16889 2HG1 VAL A1065     174.170 -45.163 -38.286  1.00 54.590          H  
ATOM  16890 3HG1 VAL A1065     172.730 -46.150 -38.596  1.00 54.590          H  
ATOM  16891 1HG2 VAL A1065     174.016 -48.864 -38.251  1.00 54.590          H  
ATOM  16892 2HG2 VAL A1065     172.896 -48.435 -39.527  1.00 54.590          H  
ATOM  16893 3HG2 VAL A1065     174.496 -49.106 -39.918  1.00 54.590          H  
ATOM  16894  N   ASP A1066     175.642 -44.430 -40.841  1.00 33.260          N  
ATOM  16895  CA  ASP A1066     175.726 -42.972 -40.865  1.00 33.720          C  
ATOM  16896  C   ASP A1066     174.892 -42.328 -41.986  1.00 33.710          C  
ATOM  16897  O   ASP A1066     174.615 -41.129 -41.938  1.00 34.340          O  
ATOM  16898  CB  ASP A1066     177.179 -42.504 -41.000  1.00 47.020          C  
ATOM  16899  CG  ASP A1066     178.021 -42.649 -39.723  1.00 47.020          C  
ATOM  16900  OD1 ASP A1066     177.467 -42.848 -38.666  1.00 47.020          O  
ATOM  16901  OD2 ASP A1066     179.221 -42.536 -39.824  1.00 47.020          O  
ATOM  16902  H   ASP A1066     176.504 -44.978 -40.902  1.00 39.910          H  
ATOM  16903  HA  ASP A1066     175.341 -42.604 -39.914  1.00 40.460          H  
ATOM  16904 1HB  ASP A1066     177.661 -43.089 -41.790  1.00 56.430          H  
ATOM  16905 2HB  ASP A1066     177.195 -41.462 -41.312  1.00 56.430          H  
ATOM  16906  N   LYS A1067     174.549 -43.092 -43.033  1.00 33.040          N  
ATOM  16907  CA  LYS A1067     173.772 -42.567 -44.148  1.00 33.010          C  
ATOM  16908  C   LYS A1067     172.283 -42.941 -44.060  1.00 32.720          C  
ATOM  16909  O   LYS A1067     171.507 -42.628 -44.968  1.00 32.750          O  
ATOM  16910  CB  LYS A1067     174.368 -43.059 -45.464  1.00 46.230          C  
ATOM  16911  CG  LYS A1067     175.803 -42.560 -45.715  1.00 46.230          C  
ATOM  16912  CD  LYS A1067     176.342 -42.948 -47.118  1.00 46.230          C  
ATOM  16913  CE  LYS A1067     176.637 -44.468 -47.270  1.00 46.230          C  
ATOM  16914  NZ  LYS A1067     177.767 -44.931 -46.403  1.00 46.230          N  
ATOM  16915  H   LYS A1067     174.775 -44.093 -43.038  1.00 39.650          H  
ATOM  16916  HA  LYS A1067     173.836 -41.480 -44.126  1.00 39.610          H  
ATOM  16917 1HB  LYS A1067     174.369 -44.149 -45.447  1.00 55.470          H  
ATOM  16918 2HB  LYS A1067     173.738 -42.741 -46.294  1.00 55.470          H  
ATOM  16919 1HG  LYS A1067     175.810 -41.472 -45.628  1.00 55.470          H  
ATOM  16920 2HG  LYS A1067     176.459 -42.960 -44.944  1.00 55.470          H  
ATOM  16921 1HD  LYS A1067     175.611 -42.657 -47.873  1.00 55.470          H  
ATOM  16922 2HD  LYS A1067     177.264 -42.398 -47.306  1.00 55.470          H  
ATOM  16923 1HE  LYS A1067     175.750 -45.036 -47.015  1.00 55.470          H  
ATOM  16924 2HE  LYS A1067     176.892 -44.668 -48.309  1.00 55.470          H  
ATOM  16925 1HZ  LYS A1067     177.921 -45.929 -46.545  1.00 55.470          H  
ATOM  16926 2HZ  LYS A1067     178.611 -44.434 -46.632  1.00 55.470          H  
ATOM  16927 3HZ  LYS A1067     177.538 -44.767 -45.425  1.00 55.470          H  
ATOM  16928  N   MET A1068     171.893 -43.641 -42.993  1.00 32.480          N  
ATOM  16929  CA  MET A1068     170.522 -44.101 -42.808  1.00 32.270          C  
ATOM  16930  C   MET A1068     169.772 -43.325 -41.742  1.00 31.640          C  
ATOM  16931  O   MET A1068     170.339 -42.943 -40.723  1.00 31.370          O  
ATOM  16932  CB  MET A1068     170.510 -45.579 -42.408  1.00 45.260          C  
ATOM  16933  CG  MET A1068     171.111 -46.537 -43.417  1.00 45.260          C  
ATOM  16934  SD  MET A1068     170.167 -46.640 -44.965  1.00 45.260          S  
ATOM  16935  CE  MET A1068     168.645 -47.514 -44.488  1.00 45.260          C  
ATOM  16936  H   MET A1068     172.570 -43.845 -42.256  1.00 38.980          H  
ATOM  16937  HA  MET A1068     169.986 -43.975 -43.747  1.00 38.720          H  
ATOM  16938 1HB  MET A1068     171.082 -45.689 -41.483  1.00 54.310          H  
ATOM  16939 2HB  MET A1068     169.498 -45.891 -42.186  1.00 54.310          H  
ATOM  16940 1HG  MET A1068     172.121 -46.206 -43.656  1.00 54.310          H  
ATOM  16941 2HG  MET A1068     171.176 -47.529 -42.979  1.00 54.310          H  
ATOM  16942 1HE  MET A1068     168.001 -47.631 -45.369  1.00 54.310          H  
ATOM  16943 2HE  MET A1068     168.891 -48.500 -44.094  1.00 54.310          H  
ATOM  16944 3HE  MET A1068     168.101 -46.945 -43.737  1.00 54.310          H  
ATOM  16945  N   GLU A1069     168.460 -43.188 -41.930  1.00 31.490          N  
ATOM  16946  CA  GLU A1069     167.618 -42.613 -40.884  1.00 30.870          C  
ATOM  16947  C   GLU A1069     167.474 -43.645 -39.763  1.00 30.350          C  
ATOM  16948  O   GLU A1069     167.438 -43.326 -38.571  1.00 30.450          O  
ATOM  16949  CB  GLU A1069     166.237 -42.252 -41.436  1.00 43.470          C  
ATOM  16950  CG  GLU A1069     166.228 -41.124 -42.469  1.00 43.470          C  
ATOM  16951  CD  GLU A1069     166.727 -39.805 -41.934  1.00 43.470          C  
ATOM  16952  OE1 GLU A1069     166.325 -39.422 -40.863  1.00 43.470          O  
ATOM  16953  OE2 GLU A1069     167.513 -39.183 -42.603  1.00 43.470          O  
ATOM  16954  H   GLU A1069     168.049 -43.471 -42.812  1.00 37.790          H  
ATOM  16955  HA  GLU A1069     168.099 -41.718 -40.483  1.00 37.040          H  
ATOM  16956 1HB  GLU A1069     165.786 -43.135 -41.901  1.00 52.160          H  
ATOM  16957 2HB  GLU A1069     165.584 -41.957 -40.615  1.00 52.160          H  
ATOM  16958 1HG  GLU A1069     166.848 -41.417 -43.315  1.00 52.160          H  
ATOM  16959 2HG  GLU A1069     165.207 -40.999 -42.831  1.00 52.160          H  
ATOM  16960  N   LEU A1070     167.459 -44.911 -40.171  1.00 29.860          N  
ATOM  16961  CA  LEU A1070     167.260 -46.060 -39.302  1.00 29.400          C  
ATOM  16962  C   LEU A1070     168.503 -46.465 -38.515  1.00 28.890          C  
ATOM  16963  O   LEU A1070     169.048 -47.555 -38.698  1.00 28.710          O  
ATOM  16964  CB  LEU A1070     166.821 -47.253 -40.160  1.00 41.340          C  
ATOM  16965  CG  LEU A1070     165.529 -47.057 -41.022  1.00 41.340          C  
ATOM  16966  CD1 LEU A1070     165.235 -48.362 -41.810  1.00 41.340          C  
ATOM  16967  CD2 LEU A1070     164.350 -46.643 -40.141  1.00 41.340          C  
ATOM  16968  H   LEU A1070     167.501 -45.078 -41.163  1.00 35.830          H  
ATOM  16969  HA  LEU A1070     166.490 -45.813 -38.575  1.00 35.280          H  
ATOM  16970 1HB  LEU A1070     167.633 -47.486 -40.850  1.00 49.610          H  
ATOM  16971 2HB  LEU A1070     166.686 -48.103 -39.519  1.00 49.610          H  
ATOM  16972  HG  LEU A1070     165.702 -46.272 -41.758  1.00 49.610          H  
ATOM  16973 1HD1 LEU A1070     164.347 -48.221 -42.436  1.00 49.610          H  
ATOM  16974 2HD1 LEU A1070     166.085 -48.606 -42.445  1.00 49.610          H  
ATOM  16975 3HD1 LEU A1070     165.056 -49.179 -41.114  1.00 49.610          H  
ATOM  16976 1HD2 LEU A1070     163.476 -46.506 -40.772  1.00 49.610          H  
ATOM  16977 2HD2 LEU A1070     164.143 -47.408 -39.408  1.00 49.610          H  
ATOM  16978 3HD2 LEU A1070     164.547 -45.706 -39.628  1.00 49.610          H  
ATOM  16979  N   ILE A1071     168.920 -45.587 -37.620  1.00 28.740          N  
ATOM  16980  CA  ILE A1071     170.081 -45.813 -36.767  1.00 28.340          C  
ATOM  16981  C   ILE A1071     169.699 -46.744 -35.633  1.00 28.060          C  
ATOM  16982  O   ILE A1071     168.743 -46.482 -34.923  1.00 28.200          O  
ATOM  16983  CB  ILE A1071     170.583 -44.478 -36.192  1.00 39.840          C  
ATOM  16984  CG1 ILE A1071     171.037 -43.575 -37.367  1.00 39.840          C  
ATOM  16985  CG2 ILE A1071     171.713 -44.721 -35.157  1.00 39.840          C  
ATOM  16986  CD1 ILE A1071     171.295 -42.145 -37.004  1.00 39.840          C  
ATOM  16987  H   ILE A1071     168.406 -44.699 -37.602  1.00 34.490          H  
ATOM  16988  HA  ILE A1071     170.863 -46.284 -37.351  1.00 34.010          H  
ATOM  16989  HB  ILE A1071     169.754 -43.972 -35.704  1.00 47.800          H  
ATOM  16990 1HG1 ILE A1071     171.942 -43.979 -37.799  1.00 47.800          H  
ATOM  16991 2HG1 ILE A1071     170.262 -43.581 -38.138  1.00 47.800          H  
ATOM  16992 1HG2 ILE A1071     172.053 -43.781 -34.741  1.00 47.800          H  
ATOM  16993 2HG2 ILE A1071     171.357 -45.347 -34.338  1.00 47.800          H  
ATOM  16994 3HG2 ILE A1071     172.547 -45.219 -35.642  1.00 47.800          H  
ATOM  16995 1HD1 ILE A1071     171.593 -41.606 -37.906  1.00 47.800          H  
ATOM  16996 2HD1 ILE A1071     170.383 -41.703 -36.602  1.00 47.800          H  
ATOM  16997 3HD1 ILE A1071     172.086 -42.073 -36.269  1.00 47.800          H  
ATOM  16998  N   GLU A1072     170.424 -47.827 -35.455  1.00 27.750          N  
ATOM  16999  CA  GLU A1072     170.069 -48.766 -34.405  1.00 27.570          C  
ATOM  17000  C   GLU A1072     170.641 -48.362 -33.049  1.00 27.390          C  
ATOM  17001  O   GLU A1072     171.769 -47.879 -32.949  1.00 27.420          O  
ATOM  17002  CB  GLU A1072     170.552 -50.158 -34.790  1.00 38.670          C  
ATOM  17003  CG  GLU A1072     169.914 -50.697 -36.053  1.00 38.670          C  
ATOM  17004  CD  GLU A1072     170.500 -51.992 -36.467  1.00 38.670          C  
ATOM  17005  OE1 GLU A1072     171.611 -52.279 -36.067  1.00 38.670          O  
ATOM  17006  OE2 GLU A1072     169.844 -52.726 -37.159  1.00 38.670          O  
ATOM  17007  H   GLU A1072     171.203 -48.012 -36.072  1.00 33.300          H  
ATOM  17008  HA  GLU A1072     168.981 -48.788 -34.317  1.00 33.080          H  
ATOM  17009 1HB  GLU A1072     171.613 -50.173 -34.919  1.00 46.400          H  
ATOM  17010 2HB  GLU A1072     170.316 -50.853 -33.983  1.00 46.400          H  
ATOM  17011 1HG  GLU A1072     168.845 -50.831 -35.879  1.00 46.400          H  
ATOM  17012 2HG  GLU A1072     170.035 -49.970 -36.858  1.00 46.400          H  
ATOM  17013  N   TYR A1073     169.877 -48.635 -32.002  1.00 27.270          N  
ATOM  17014  CA  TYR A1073     170.286 -48.402 -30.630  1.00 27.320          C  
ATOM  17015  C   TYR A1073     170.134 -49.711 -29.864  1.00 27.250          C  
ATOM  17016  O   TYR A1073     169.292 -50.524 -30.243  1.00 27.170          O  
ATOM  17017  CB  TYR A1073     169.444 -47.271 -30.028  1.00 38.230          C  
ATOM  17018  CG  TYR A1073     169.709 -45.944 -30.692  1.00 38.230          C  
ATOM  17019  CD1 TYR A1073     169.052 -45.601 -31.847  1.00 38.230          C  
ATOM  17020  CD2 TYR A1073     170.621 -45.070 -30.137  1.00 38.230          C  
ATOM  17021  CE1 TYR A1073     169.302 -44.399 -32.454  1.00 38.230          C  
ATOM  17022  CE2 TYR A1073     170.867 -43.861 -30.745  1.00 38.230          C  
ATOM  17023  CZ  TYR A1073     170.209 -43.528 -31.902  1.00 38.230          C  
ATOM  17024  OH  TYR A1073     170.456 -42.321 -32.512  1.00 38.230          O  
ATOM  17025  H   TYR A1073     168.958 -49.021 -32.168  1.00 32.720          H  
ATOM  17026  HA  TYR A1073     171.332 -48.104 -30.643  1.00 32.780          H  
ATOM  17027 1HB  TYR A1073     168.383 -47.505 -30.149  1.00 45.870          H  
ATOM  17028 2HB  TYR A1073     169.625 -47.169 -28.964  1.00 45.870          H  
ATOM  17029  HD1 TYR A1073     168.343 -46.290 -32.282  1.00 45.870          H  
ATOM  17030  HD2 TYR A1073     171.147 -45.333 -29.220  1.00 45.870          H  
ATOM  17031  HE1 TYR A1073     168.787 -44.140 -33.371  1.00 45.870          H  
ATOM  17032  HE2 TYR A1073     171.588 -43.168 -30.310  1.00 45.870          H  
ATOM  17033  HH  TYR A1073     169.883 -42.228 -33.276  1.00 45.870          H  
ATOM  17034  N   PRO A1074     170.944 -49.967 -28.817  1.00 27.370          N  
ATOM  17035  CA  PRO A1074     170.874 -51.150 -27.970  1.00 27.410          C  
ATOM  17036  C   PRO A1074     169.564 -51.320 -27.192  1.00 27.410          C  
ATOM  17037  O   PRO A1074     169.233 -52.446 -26.802  1.00 27.290          O  
ATOM  17038  CB  PRO A1074     172.065 -50.943 -27.017  1.00 41.120          C  
ATOM  17039  CG  PRO A1074     172.343 -49.452 -27.037  1.00 41.120          C  
ATOM  17040  CD  PRO A1074     172.015 -49.014 -28.443  1.00 41.120          C  
ATOM  17041  HA  PRO A1074     171.050 -52.034 -28.600  1.00 32.890          H  
ATOM  17042 1HB  PRO A1074     171.801 -51.309 -26.012  1.00 49.340          H  
ATOM  17043 2HB  PRO A1074     172.925 -51.540 -27.356  1.00 49.340          H  
ATOM  17044 1HG  PRO A1074     171.729 -48.944 -26.277  1.00 49.340          H  
ATOM  17045 2HG  PRO A1074     173.396 -49.260 -26.770  1.00 49.340          H  
ATOM  17046 1HD  PRO A1074     171.667 -47.982 -28.400  1.00 49.340          H  
ATOM  17047 2HD  PRO A1074     172.889 -49.134 -29.107  1.00 49.340          H  
ATOM  17048  N   ASN A1075     168.828 -50.226 -26.962  1.00 27.640          N  
ATOM  17049  CA  ASN A1075     167.572 -50.293 -26.231  1.00 27.800          C  
ATOM  17050  C   ASN A1075     166.550 -49.327 -26.842  1.00 27.740          C  
ATOM  17051  O   ASN A1075     166.865 -48.562 -27.755  1.00 27.470          O  
ATOM  17052  CB  ASN A1075     167.833 -49.986 -24.759  1.00 38.860          C  
ATOM  17053  CG  ASN A1075     166.845 -50.623 -23.790  1.00 38.860          C  
ATOM  17054  OD1 ASN A1075     165.671 -50.845 -24.123  1.00 38.860          O  
ATOM  17055  ND2 ASN A1075     167.308 -50.913 -22.601  1.00 38.860          N  
ATOM  17056  H   ASN A1075     169.129 -49.319 -27.283  1.00 33.170          H  
ATOM  17057  HA  ASN A1075     167.161 -51.298 -26.320  1.00 33.360          H  
ATOM  17058 1HB  ASN A1075     168.837 -50.320 -24.499  1.00 46.630          H  
ATOM  17059 2HB  ASN A1075     167.804 -48.904 -24.614  1.00 46.630          H  
ATOM  17060 1HD2 ASN A1075     166.707 -51.329 -21.918  1.00 46.630          H  
ATOM  17061 2HD2 ASN A1075     168.262 -50.718 -22.372  1.00 46.630          H  
ATOM  17062  N   GLU A1076     165.337 -49.337 -26.303  1.00 28.090          N  
ATOM  17063  CA  GLU A1076     164.274 -48.441 -26.731  1.00 28.180          C  
ATOM  17064  C   GLU A1076     164.670 -46.990 -26.435  1.00 28.270          C  
ATOM  17065  O   GLU A1076     165.147 -46.678 -25.342  1.00 28.470          O  
ATOM  17066  CB  GLU A1076     162.952 -48.823 -26.041  1.00 39.420          C  
ATOM  17067  CG  GLU A1076     161.716 -48.090 -26.566  1.00 39.420          C  
ATOM  17068  CD  GLU A1076     160.409 -48.519 -25.943  1.00 39.420          C  
ATOM  17069  OE1 GLU A1076     160.423 -49.445 -25.172  1.00 39.420          O  
ATOM  17070  OE2 GLU A1076     159.379 -47.924 -26.252  1.00 39.420          O  
ATOM  17071  H   GLU A1076     165.156 -49.997 -25.555  1.00 33.710          H  
ATOM  17072  HA  GLU A1076     164.144 -48.543 -27.809  1.00 33.820          H  
ATOM  17073 1HB  GLU A1076     162.778 -49.893 -26.158  1.00 47.300          H  
ATOM  17074 2HB  GLU A1076     163.033 -48.621 -24.973  1.00 47.300          H  
ATOM  17075 1HG  GLU A1076     161.835 -47.020 -26.439  1.00 47.300          H  
ATOM  17076 2HG  GLU A1076     161.661 -48.306 -27.611  1.00 47.300          H  
ATOM  17077  N   THR A1077     164.440 -46.108 -27.400  1.00 28.220          N  
ATOM  17078  CA  THR A1077     164.738 -44.684 -27.298  1.00 28.340          C  
ATOM  17079  C   THR A1077     163.449 -43.945 -26.966  1.00 28.470          C  
ATOM  17080  O   THR A1077     162.416 -44.565 -26.730  1.00 28.370          O  
ATOM  17081  CB  THR A1077     165.310 -44.100 -28.601  1.00 39.630          C  
ATOM  17082  OG1 THR A1077     164.270 -44.019 -29.584  1.00 39.630          O  
ATOM  17083  CG2 THR A1077     166.429 -45.026 -29.122  1.00 39.630          C  
ATOM  17084  H   THR A1077     164.049 -46.439 -28.265  1.00 33.860          H  
ATOM  17085  HA  THR A1077     165.449 -44.522 -26.489  1.00 34.010          H  
ATOM  17086  HB  THR A1077     165.719 -43.109 -28.418  1.00 47.550          H  
ATOM  17087  HG1 THR A1077     164.624 -43.569 -30.366  1.00 47.550          H  
ATOM  17088 1HG2 THR A1077     166.842 -44.618 -30.036  1.00 47.550          H  
ATOM  17089 2HG2 THR A1077     167.218 -45.096 -28.373  1.00 47.550          H  
ATOM  17090 3HG2 THR A1077     166.037 -46.024 -29.320  1.00 47.550          H  
ATOM  17091  N   LYS A1078     163.504 -42.616 -26.927  1.00 28.770          N  
ATOM  17092  CA  LYS A1078     162.349 -41.805 -26.535  1.00 28.870          C  
ATOM  17093  C   LYS A1078     161.337 -41.531 -27.660  1.00 28.590          C  
ATOM  17094  O   LYS A1078     160.353 -40.821 -27.449  1.00 28.770          O  
ATOM  17095  CB  LYS A1078     162.834 -40.473 -25.963  1.00 40.380          C  
ATOM  17096  CG  LYS A1078     163.610 -40.598 -24.652  1.00 40.380          C  
ATOM  17097  CD  LYS A1078     164.068 -39.232 -24.140  1.00 40.380          C  
ATOM  17098  CE  LYS A1078     164.841 -39.355 -22.827  1.00 40.380          C  
ATOM  17099  NZ  LYS A1078     165.331 -38.032 -22.340  1.00 40.380          N  
ATOM  17100  H   LYS A1078     164.375 -42.159 -27.153  1.00 34.520          H  
ATOM  17101  HA  LYS A1078     161.817 -42.345 -25.750  1.00 34.640          H  
ATOM  17102 1HB  LYS A1078     163.473 -39.977 -26.694  1.00 48.450          H  
ATOM  17103 2HB  LYS A1078     161.977 -39.822 -25.784  1.00 48.450          H  
ATOM  17104 1HG  LYS A1078     162.968 -41.063 -23.902  1.00 48.450          H  
ATOM  17105 2HG  LYS A1078     164.479 -41.235 -24.801  1.00 48.450          H  
ATOM  17106 1HD  LYS A1078     164.711 -38.762 -24.886  1.00 48.450          H  
ATOM  17107 2HD  LYS A1078     163.200 -38.594 -23.980  1.00 48.450          H  
ATOM  17108 1HE  LYS A1078     164.191 -39.790 -22.071  1.00 48.450          H  
ATOM  17109 2HE  LYS A1078     165.697 -40.013 -22.978  1.00 48.450          H  
ATOM  17110 1HZ  LYS A1078     165.835 -38.159 -21.473  1.00 48.450          H  
ATOM  17111 2HZ  LYS A1078     165.947 -37.623 -23.029  1.00 48.450          H  
ATOM  17112 3HZ  LYS A1078     164.546 -37.416 -22.184  1.00 48.450          H  
ATOM  17113  N   CYS A1079     161.593 -42.046 -28.857  1.00 28.240          N  
ATOM  17114  CA  CYS A1079     160.686 -41.824 -29.982  1.00 28.070          C  
ATOM  17115  C   CYS A1079     159.574 -42.867 -29.977  1.00 28.040          C  
ATOM  17116  O   CYS A1079     159.680 -43.883 -29.299  1.00 28.300          O  
ATOM  17117  CB  CYS A1079     161.430 -41.921 -31.311  1.00 39.370          C  
ATOM  17118  SG  CYS A1079     162.697 -40.683 -31.543  1.00 39.370          S  
ATOM  17119  H   CYS A1079     162.419 -42.634 -28.973  1.00 33.890          H  
ATOM  17120  HA  CYS A1079     160.243 -40.833 -29.889  1.00 33.680          H  
ATOM  17121 1HB  CYS A1079     161.892 -42.881 -31.392  1.00 47.240          H  
ATOM  17122 2HB  CYS A1079     160.715 -41.831 -32.130  1.00 47.240          H  
ATOM  17123  HG  CYS A1079     161.945 -39.648 -31.172  1.00 47.240          H  
ATOM  17124  N   LYS A1080     158.496 -42.611 -30.710  1.00 27.810          N  
ATOM  17125  CA  LYS A1080     157.422 -43.591 -30.843  1.00 27.850          C  
ATOM  17126  C   LYS A1080     157.005 -43.717 -32.301  1.00 27.230          C  
ATOM  17127  O   LYS A1080     157.098 -42.757 -33.066  1.00 27.200          O  
ATOM  17128  CB  LYS A1080     156.220 -43.237 -29.953  1.00 38.970          C  
ATOM  17129  CG  LYS A1080     156.504 -43.220 -28.414  1.00 38.970          C  
ATOM  17130  CD  LYS A1080     156.741 -44.664 -27.841  1.00 38.970          C  
ATOM  17131  CE  LYS A1080     156.960 -44.652 -26.317  1.00 38.970          C  
ATOM  17132  NZ  LYS A1080     157.195 -46.055 -25.736  1.00 38.970          N  
ATOM  17133  H   LYS A1080     158.431 -41.740 -31.217  1.00 33.370          H  
ATOM  17134  HA  LYS A1080     157.799 -44.565 -30.538  1.00 33.420          H  
ATOM  17135 1HB  LYS A1080     155.847 -42.252 -30.229  1.00 46.770          H  
ATOM  17136 2HB  LYS A1080     155.415 -43.949 -30.138  1.00 46.770          H  
ATOM  17137 1HG  LYS A1080     157.379 -42.606 -28.204  1.00 46.770          H  
ATOM  17138 2HG  LYS A1080     155.653 -42.774 -27.902  1.00 46.770          H  
ATOM  17139 1HD  LYS A1080     155.887 -45.297 -28.075  1.00 46.770          H  
ATOM  17140 2HD  LYS A1080     157.630 -45.101 -28.290  1.00 46.770          H  
ATOM  17141 1HE  LYS A1080     157.826 -44.028 -26.092  1.00 46.770          H  
ATOM  17142 2HE  LYS A1080     156.080 -44.220 -25.844  1.00 46.770          H  
ATOM  17143 1HZ  LYS A1080     157.321 -45.981 -24.741  1.00 46.770          H  
ATOM  17144 2HZ  LYS A1080     156.393 -46.634 -25.924  1.00 46.770          H  
ATOM  17145 3HZ  LYS A1080     158.038 -46.535 -26.126  1.00 46.770          H  
ATOM  17146  N   LEU A1081     156.562 -44.917 -32.667  1.00 26.760          N  
ATOM  17147  CA  LEU A1081     156.117 -45.247 -34.013  1.00 26.240          C  
ATOM  17148  C   LEU A1081     154.887 -46.153 -33.956  1.00 26.100          C  
ATOM  17149  O   LEU A1081     154.911 -47.173 -33.277  1.00 25.800          O  
ATOM  17150  CB  LEU A1081     157.250 -45.995 -34.722  1.00 36.940          C  
ATOM  17151  CG  LEU A1081     157.013 -46.511 -36.122  1.00 36.940          C  
ATOM  17152  CD1 LEU A1081     156.922 -45.348 -37.118  1.00 36.940          C  
ATOM  17153  CD2 LEU A1081     158.071 -47.531 -36.449  1.00 36.940          C  
ATOM  17154  H   LEU A1081     156.517 -45.636 -31.960  1.00 32.110          H  
ATOM  17155  HA  LEU A1081     155.865 -44.326 -34.535  1.00 31.490          H  
ATOM  17156 1HB  LEU A1081     158.070 -45.316 -34.789  1.00 44.330          H  
ATOM  17157 2HB  LEU A1081     157.554 -46.814 -34.115  1.00 44.330          H  
ATOM  17158  HG  LEU A1081     156.095 -47.001 -36.153  1.00 44.330          H  
ATOM  17159 1HD1 LEU A1081     156.726 -45.736 -38.118  1.00 44.330          H  
ATOM  17160 2HD1 LEU A1081     156.118 -44.675 -36.839  1.00 44.330          H  
ATOM  17161 3HD1 LEU A1081     157.850 -44.792 -37.134  1.00 44.330          H  
ATOM  17162 1HD2 LEU A1081     157.875 -47.910 -37.412  1.00 44.330          H  
ATOM  17163 2HD2 LEU A1081     159.049 -47.123 -36.420  1.00 44.330          H  
ATOM  17164 3HD2 LEU A1081     158.003 -48.336 -35.732  1.00 44.330          H  
ATOM  17165  N   GLY A1082     153.827 -45.809 -34.689  1.00 26.400          N  
ATOM  17166  CA  GLY A1082     152.594 -46.617 -34.691  1.00 26.430          C  
ATOM  17167  C   GLY A1082     152.537 -47.700 -35.773  1.00 26.100          C  
ATOM  17168  O   GLY A1082     151.548 -48.419 -35.888  1.00 26.150          O  
ATOM  17169  H   GLY A1082     153.861 -44.955 -35.230  1.00 31.680          H  
ATOM  17170 1HA  GLY A1082     152.477 -47.088 -33.710  1.00 31.720          H  
ATOM  17171 2HA  GLY A1082     151.738 -45.953 -34.809  1.00 31.720          H  
ATOM  17172  N   PHE A1083     153.605 -47.854 -36.539  1.00 25.870          N  
ATOM  17173  CA  PHE A1083     153.683 -48.800 -37.662  1.00 25.660          C  
ATOM  17174  C   PHE A1083     153.243 -50.189 -37.222  1.00 25.400          C  
ATOM  17175  O   PHE A1083     152.379 -50.800 -37.853  1.00 25.400          O  
ATOM  17176  CB  PHE A1083     155.121 -48.819 -38.183  1.00 36.010          C  
ATOM  17177  CG  PHE A1083     155.489 -49.725 -39.329  1.00 36.010          C  
ATOM  17178  CD1 PHE A1083     155.201 -49.381 -40.640  1.00 36.010          C  
ATOM  17179  CD2 PHE A1083     156.196 -50.883 -39.102  1.00 36.010          C  
ATOM  17180  CE1 PHE A1083     155.614 -50.190 -41.688  1.00 36.010          C  
ATOM  17181  CE2 PHE A1083     156.618 -51.682 -40.147  1.00 36.010          C  
ATOM  17182  CZ  PHE A1083     156.329 -51.336 -41.438  1.00 36.010          C  
ATOM  17183  H   PHE A1083     154.383 -47.245 -36.349  1.00 31.040          H  
ATOM  17184  HA  PHE A1083     153.021 -48.462 -38.460  1.00 30.790          H  
ATOM  17185 1HB  PHE A1083     155.388 -47.810 -38.478  1.00 43.210          H  
ATOM  17186 2HB  PHE A1083     155.766 -49.085 -37.358  1.00 43.210          H  
ATOM  17187  HD1 PHE A1083     154.653 -48.463 -40.845  1.00 43.210          H  
ATOM  17188  HD2 PHE A1083     156.428 -51.160 -38.084  1.00 43.210          H  
ATOM  17189  HE1 PHE A1083     155.382 -49.915 -42.709  1.00 43.210          H  
ATOM  17190  HE2 PHE A1083     157.176 -52.585 -39.950  1.00 43.210          H  
ATOM  17191  HZ  PHE A1083     156.660 -51.968 -42.262  1.00 43.210          H  
ATOM  17192  N   CYS A1084     153.798 -50.661 -36.108  1.00 25.270          N  
ATOM  17193  CA  CYS A1084     153.491 -51.983 -35.589  1.00 25.120          C  
ATOM  17194  C   CYS A1084     152.037 -52.151 -35.148  1.00 25.340          C  
ATOM  17195  O   CYS A1084     151.520 -53.271 -35.166  1.00 25.350          O  
ATOM  17196  CB  CYS A1084     154.406 -52.275 -34.407  1.00 35.230          C  
ATOM  17197  SG  CYS A1084     154.175 -51.121 -33.010  1.00 35.230          S  
ATOM  17198  H   CYS A1084     154.474 -50.093 -35.619  1.00 30.320          H  
ATOM  17199  HA  CYS A1084     153.699 -52.711 -36.372  1.00 30.140          H  
ATOM  17200 1HB  CYS A1084     154.223 -53.290 -34.043  1.00 42.270          H  
ATOM  17201 2HB  CYS A1084     155.446 -52.219 -34.725  1.00 42.270          H  
ATOM  17202  HG  CYS A1084     152.854 -51.306 -32.837  1.00 42.270          H  
ATOM  17203  N   ASP A1085     151.351 -51.061 -34.781  1.00 25.620          N  
ATOM  17204  CA  ASP A1085     149.979 -51.198 -34.333  1.00 25.950          C  
ATOM  17205  C   ASP A1085     149.085 -51.193 -35.546  1.00 26.030          C  
ATOM  17206  O   ASP A1085     148.095 -51.919 -35.593  1.00 26.180          O  
ATOM  17207  CB  ASP A1085     149.598 -50.073 -33.381  1.00 36.200          C  
ATOM  17208  CG  ASP A1085     150.376 -50.135 -32.082  1.00 36.200          C  
ATOM  17209  OD1 ASP A1085     150.344 -51.145 -31.419  1.00 36.200          O  
ATOM  17210  OD2 ASP A1085     151.003 -49.162 -31.762  1.00 36.200          O  
ATOM  17211  H   ASP A1085     151.755 -50.126 -34.815  1.00 30.740          H  
ATOM  17212  HA  ASP A1085     149.863 -52.149 -33.815  1.00 31.140          H  
ATOM  17213 1HB  ASP A1085     149.798 -49.113 -33.865  1.00 43.440          H  
ATOM  17214 2HB  ASP A1085     148.531 -50.118 -33.162  1.00 43.440          H  
ATOM  17215  N   PHE A1086     149.454 -50.426 -36.568  1.00 26.020          N  
ATOM  17216  CA  PHE A1086     148.642 -50.415 -37.771  1.00 26.210          C  
ATOM  17217  C   PHE A1086     148.663 -51.810 -38.369  1.00 26.000          C  
ATOM  17218  O   PHE A1086     147.636 -52.310 -38.835  1.00 26.240          O  
ATOM  17219  CB  PHE A1086     149.155 -49.406 -38.796  1.00 36.620          C  
ATOM  17220  CG  PHE A1086     148.869 -47.975 -38.444  1.00 36.620          C  
ATOM  17221  CD1 PHE A1086     149.894 -47.126 -38.093  1.00 36.620          C  
ATOM  17222  CD2 PHE A1086     147.573 -47.479 -38.457  1.00 36.620          C  
ATOM  17223  CE1 PHE A1086     149.652 -45.814 -37.758  1.00 36.620          C  
ATOM  17224  CE2 PHE A1086     147.320 -46.164 -38.123  1.00 36.620          C  
ATOM  17225  CZ  PHE A1086     148.364 -45.330 -37.773  1.00 36.620          C  
ATOM  17226  H   PHE A1086     150.260 -49.800 -36.467  1.00 31.220          H  
ATOM  17227  HA  PHE A1086     147.616 -50.164 -37.505  1.00 31.450          H  
ATOM  17228 1HB  PHE A1086     150.238 -49.521 -38.893  1.00 43.940          H  
ATOM  17229 2HB  PHE A1086     148.719 -49.617 -39.768  1.00 43.940          H  
ATOM  17230  HD1 PHE A1086     150.906 -47.504 -38.085  1.00 43.940          H  
ATOM  17231  HD2 PHE A1086     146.748 -48.137 -38.734  1.00 43.940          H  
ATOM  17232  HE1 PHE A1086     150.478 -45.160 -37.484  1.00 43.940          H  
ATOM  17233  HE2 PHE A1086     146.298 -45.782 -38.137  1.00 43.940          H  
ATOM  17234  HZ  PHE A1086     148.168 -44.291 -37.511  1.00 43.940          H  
ATOM  17235  N   ILE A1087     149.837 -52.447 -38.329  1.00 25.630          N  
ATOM  17236  CA  ILE A1087     149.994 -53.786 -38.861  1.00 25.480          C  
ATOM  17237  C   ILE A1087     149.167 -54.789 -38.085  1.00 25.610          C  
ATOM  17238  O   ILE A1087     148.328 -55.479 -38.669  1.00 25.790          O  
ATOM  17239  CB  ILE A1087     151.485 -54.189 -38.812  1.00 35.730          C  
ATOM  17240  CG1 ILE A1087     152.232 -53.318 -39.806  1.00 35.730          C  
ATOM  17241  CG2 ILE A1087     151.707 -55.706 -39.067  1.00 35.730          C  
ATOM  17242  CD1 ILE A1087     153.700 -53.351 -39.698  1.00 35.730          C  
ATOM  17243  H   ILE A1087     150.645 -51.947 -37.944  1.00 30.760          H  
ATOM  17244  HA  ILE A1087     149.659 -53.788 -39.897  1.00 30.580          H  
ATOM  17245  HB  ILE A1087     151.871 -53.947 -37.820  1.00 42.880          H  
ATOM  17246 1HG1 ILE A1087     151.966 -53.625 -40.778  1.00 42.880          H  
ATOM  17247 2HG1 ILE A1087     151.913 -52.295 -39.687  1.00 42.880          H  
ATOM  17248 1HG2 ILE A1087     152.755 -55.942 -38.995  1.00 42.880          H  
ATOM  17249 2HG2 ILE A1087     151.183 -56.299 -38.324  1.00 42.880          H  
ATOM  17250 3HG2 ILE A1087     151.347 -55.959 -40.058  1.00 42.880          H  
ATOM  17251 1HD1 ILE A1087     154.082 -52.700 -40.459  1.00 42.880          H  
ATOM  17252 2HD1 ILE A1087     154.005 -52.998 -38.719  1.00 42.880          H  
ATOM  17253 3HD1 ILE A1087     154.074 -54.337 -39.854  1.00 42.880          H  
ATOM  17254  N   LEU A1088     149.320 -54.832 -36.766  1.00 25.600          N  
ATOM  17255  CA  LEU A1088     148.567 -55.817 -36.018  1.00 25.830          C  
ATOM  17256  C   LEU A1088     147.063 -55.573 -36.138  1.00 26.250          C  
ATOM  17257  O   LEU A1088     146.284 -56.521 -36.155  1.00 26.520          O  
ATOM  17258  CB  LEU A1088     149.052 -55.854 -34.565  1.00 36.070          C  
ATOM  17259  CG  LEU A1088     150.537 -56.396 -34.368  1.00 36.070          C  
ATOM  17260  CD1 LEU A1088     150.962 -56.237 -32.914  1.00 36.070          C  
ATOM  17261  CD2 LEU A1088     150.663 -57.863 -34.784  1.00 36.070          C  
ATOM  17262  H   LEU A1088     150.004 -54.232 -36.290  1.00 30.720          H  
ATOM  17263  HA  LEU A1088     148.752 -56.784 -36.465  1.00 31.000          H  
ATOM  17264 1HB  LEU A1088     149.016 -54.835 -34.169  1.00 43.280          H  
ATOM  17265 2HB  LEU A1088     148.377 -56.477 -33.984  1.00 43.280          H  
ATOM  17266  HG  LEU A1088     151.209 -55.798 -34.976  1.00 43.280          H  
ATOM  17267 1HD1 LEU A1088     151.989 -56.586 -32.808  1.00 43.280          H  
ATOM  17268 2HD1 LEU A1088     150.904 -55.182 -32.634  1.00 43.280          H  
ATOM  17269 3HD1 LEU A1088     150.310 -56.824 -32.272  1.00 43.280          H  
ATOM  17270 1HD2 LEU A1088     151.692 -58.162 -34.629  1.00 43.280          H  
ATOM  17271 2HD2 LEU A1088     150.004 -58.475 -34.171  1.00 43.280          H  
ATOM  17272 3HD2 LEU A1088     150.418 -58.001 -35.823  1.00 43.280          H  
ATOM  17273  N   ARG A1089     146.620 -54.318 -36.232  1.00 26.400          N  
ATOM  17274  CA  ARG A1089     145.195 -54.081 -36.405  1.00 26.880          C  
ATOM  17275  C   ARG A1089     144.725 -54.679 -37.740  1.00 27.050          C  
ATOM  17276  O   ARG A1089     143.729 -55.422 -37.757  1.00 27.460          O  
ATOM  17277  CB  ARG A1089     144.895 -52.595 -36.337  1.00 37.440          C  
ATOM  17278  CG  ARG A1089     145.033 -51.997 -34.936  1.00 37.440          C  
ATOM  17279  CD  ARG A1089     144.933 -50.520 -34.945  1.00 37.440          C  
ATOM  17280  NE  ARG A1089     145.152 -49.959 -33.614  1.00 37.440          N  
ATOM  17281  CZ  ARG A1089     145.357 -48.650 -33.344  1.00 37.440          C  
ATOM  17282  NH1 ARG A1089     145.360 -47.761 -34.318  1.00 37.440          N  
ATOM  17283  NH2 ARG A1089     145.558 -48.263 -32.093  1.00 37.440          N  
ATOM  17284  H   ARG A1089     147.265 -53.528 -36.165  1.00 31.680          H  
ATOM  17285  HA  ARG A1089     144.662 -54.575 -35.596  1.00 32.260          H  
ATOM  17286 1HB  ARG A1089     145.584 -52.061 -36.991  1.00 44.930          H  
ATOM  17287 2HB  ARG A1089     143.883 -52.406 -36.695  1.00 44.930          H  
ATOM  17288 1HG  ARG A1089     144.222 -52.377 -34.318  1.00 44.930          H  
ATOM  17289 2HG  ARG A1089     145.975 -52.286 -34.489  1.00 44.930          H  
ATOM  17290 1HD  ARG A1089     145.695 -50.123 -35.618  1.00 44.930          H  
ATOM  17291 2HD  ARG A1089     143.941 -50.222 -35.289  1.00 44.930          H  
ATOM  17292  HE  ARG A1089     145.155 -50.604 -32.833  1.00 44.930          H  
ATOM  17293 1HH1 ARG A1089     145.201 -48.055 -35.268  1.00 44.930          H  
ATOM  17294 2HH1 ARG A1089     145.515 -46.783 -34.113  1.00 44.930          H  
ATOM  17295 1HH2 ARG A1089     145.555 -48.943 -31.344  1.00 44.930          H  
ATOM  17296 2HH2 ARG A1089     145.713 -47.287 -31.881  1.00 44.930          H  
ATOM  17297  N   LYS A1090     145.495 -54.460 -38.835  1.00 26.810          N  
ATOM  17298  CA  LYS A1090     145.157 -54.963 -40.181  1.00 27.050          C  
ATOM  17299  C   LYS A1090     145.004 -56.475 -40.203  1.00 27.030          C  
ATOM  17300  O   LYS A1090     144.140 -57.008 -40.907  1.00 27.420          O  
ATOM  17301  CB  LYS A1090     146.157 -54.475 -41.231  1.00 37.770          C  
ATOM  17302  CG  LYS A1090     145.990 -52.978 -41.557  1.00 37.770          C  
ATOM  17303  CD  LYS A1090     147.020 -52.460 -42.558  1.00 37.770          C  
ATOM  17304  CE  LYS A1090     146.793 -50.966 -42.829  1.00 37.770          C  
ATOM  17305  NZ  LYS A1090     147.794 -50.386 -43.773  1.00 37.770          N  
ATOM  17306  H   LYS A1090     146.314 -53.844 -38.742  1.00 32.170          H  
ATOM  17307  HA  LYS A1090     144.200 -54.543 -40.466  1.00 32.460          H  
ATOM  17308 1HB  LYS A1090     147.177 -54.631 -40.869  1.00 45.330          H  
ATOM  17309 2HB  LYS A1090     146.039 -55.046 -42.146  1.00 45.330          H  
ATOM  17310 1HG  LYS A1090     144.998 -52.833 -41.984  1.00 45.330          H  
ATOM  17311 2HG  LYS A1090     146.045 -52.396 -40.649  1.00 45.330          H  
ATOM  17312 1HD  LYS A1090     148.027 -52.609 -42.157  1.00 45.330          H  
ATOM  17313 2HD  LYS A1090     146.929 -53.012 -43.492  1.00 45.330          H  
ATOM  17314 1HE  LYS A1090     145.797 -50.838 -43.250  1.00 45.330          H  
ATOM  17315 2HE  LYS A1090     146.848 -50.425 -41.882  1.00 45.330          H  
ATOM  17316 1HZ  LYS A1090     147.591 -49.405 -43.913  1.00 45.330          H  
ATOM  17317 2HZ  LYS A1090     148.720 -50.480 -43.381  1.00 45.330          H  
ATOM  17318 3HZ  LYS A1090     147.748 -50.865 -44.660  1.00 45.330          H  
ATOM  17319  N   TRP A1091     145.720 -57.161 -39.322  1.00 26.660          N  
ATOM  17320  CA  TRP A1091     145.629 -58.614 -39.188  1.00 26.720          C  
ATOM  17321  C   TRP A1091     144.165 -59.049 -39.221  1.00 27.040          C  
ATOM  17322  O   TRP A1091     143.834 -60.072 -39.828  1.00 27.500          O  
ATOM  17323  CB  TRP A1091     146.194 -59.015 -37.841  1.00 37.380          C  
ATOM  17324  CG  TRP A1091     146.368 -60.461 -37.565  1.00 37.380          C  
ATOM  17325  CD1 TRP A1091     146.098 -61.558 -38.344  1.00 37.380          C  
ATOM  17326  CD2 TRP A1091     146.943 -60.961 -36.355  1.00 37.380          C  
ATOM  17327  NE1 TRP A1091     146.473 -62.696 -37.684  1.00 37.380          N  
ATOM  17328  CE2 TRP A1091     146.992 -62.347 -36.465  1.00 37.380          C  
ATOM  17329  CE3 TRP A1091     147.426 -60.342 -35.201  1.00 37.380          C  
ATOM  17330  CZ2 TRP A1091     147.505 -63.134 -35.457  1.00 37.380          C  
ATOM  17331  CZ3 TRP A1091     147.931 -61.127 -34.196  1.00 37.380          C  
ATOM  17332  CH2 TRP A1091     147.972 -62.489 -34.319  1.00 37.380          C  
ATOM  17333  H   TRP A1091     146.447 -56.652 -38.799  1.00 31.990          H  
ATOM  17334  HA  TRP A1091     146.170 -59.088 -40.002  1.00 32.060          H  
ATOM  17335 1HB  TRP A1091     147.130 -58.511 -37.681  1.00 44.860          H  
ATOM  17336 2HB  TRP A1091     145.515 -58.647 -37.080  1.00 44.860          H  
ATOM  17337  HD1 TRP A1091     145.664 -61.542 -39.340  1.00 44.860          H  
ATOM  17338  HE1 TRP A1091     146.382 -63.639 -38.036  1.00 44.860          H  
ATOM  17339  HE3 TRP A1091     147.397 -59.253 -35.101  1.00 44.860          H  
ATOM  17340  HZ2 TRP A1091     147.549 -64.221 -35.534  1.00 44.860          H  
ATOM  17341  HZ3 TRP A1091     148.302 -60.635 -33.302  1.00 44.860          H  
ATOM  17342  HH2 TRP A1091     148.382 -63.081 -33.502  1.00 44.860          H  
ATOM  17343  N   PHE A1092     143.288 -58.306 -38.530  1.00 26.890          N  
ATOM  17344  CA  PHE A1092     141.887 -58.657 -38.515  1.00 27.190          C  
ATOM  17345  C   PHE A1092     141.027 -57.545 -39.149  1.00 27.670          C  
ATOM  17346  O   PHE A1092     139.885 -57.789 -39.541  1.00 28.050          O  
ATOM  17347  CB  PHE A1092     141.446 -58.936 -37.084  1.00 37.950          C  
ATOM  17348  CG  PHE A1092     142.248 -60.045 -36.426  1.00 37.950          C  
ATOM  17349  CD1 PHE A1092     143.142 -59.756 -35.403  1.00 37.950          C  
ATOM  17350  CD2 PHE A1092     142.129 -61.362 -36.837  1.00 37.950          C  
ATOM  17351  CE1 PHE A1092     143.876 -60.751 -34.805  1.00 37.950          C  
ATOM  17352  CE2 PHE A1092     142.872 -62.357 -36.237  1.00 37.950          C  
ATOM  17353  CZ  PHE A1092     143.740 -62.049 -35.219  1.00 37.950          C  
ATOM  17354  H   PHE A1092     143.589 -57.468 -38.034  1.00 32.270          H  
ATOM  17355  HA  PHE A1092     141.749 -59.560 -39.107  1.00 32.630          H  
ATOM  17356 1HB  PHE A1092     141.559 -58.030 -36.489  1.00 45.540          H  
ATOM  17357 2HB  PHE A1092     140.395 -59.215 -37.070  1.00 45.540          H  
ATOM  17358  HD1 PHE A1092     143.260 -58.725 -35.072  1.00 45.540          H  
ATOM  17359  HD2 PHE A1092     141.444 -61.610 -37.647  1.00 45.540          H  
ATOM  17360  HE1 PHE A1092     144.573 -60.506 -34.004  1.00 45.540          H  
ATOM  17361  HE2 PHE A1092     142.772 -63.388 -36.571  1.00 45.540          H  
ATOM  17362  HZ  PHE A1092     144.329 -62.834 -34.747  1.00 45.540          H  
ATOM  17363  N   SER A1093     141.583 -56.325 -39.259  1.00 27.750          N  
ATOM  17364  CA  SER A1093     140.856 -55.155 -39.762  1.00 28.290          C  
ATOM  17365  C   SER A1093     140.914 -55.003 -41.291  1.00 28.710          C  
ATOM  17366  O   SER A1093     140.261 -54.120 -41.849  1.00 28.990          O  
ATOM  17367  CB  SER A1093     141.405 -53.884 -39.126  1.00 39.390          C  
ATOM  17368  OG  SER A1093     141.277 -53.922 -37.734  1.00 39.390          O  
ATOM  17369  H   SER A1093     142.521 -56.165 -38.909  1.00 33.300          H  
ATOM  17370  HA  SER A1093     139.809 -55.260 -39.473  1.00 33.950          H  
ATOM  17371 1HB  SER A1093     142.434 -53.749 -39.391  1.00 47.270          H  
ATOM  17372 2HB  SER A1093     140.859 -53.030 -39.515  1.00 47.270          H  
ATOM  17373  HG  SER A1093     141.983 -54.523 -37.432  1.00 47.270          H  
ATOM  17374  N   ASN A1094     141.694 -55.863 -41.961  1.00 28.810          N  
ATOM  17375  CA  ASN A1094     141.839 -55.871 -43.418  1.00 29.250          C  
ATOM  17376  C   ASN A1094     141.432 -57.262 -43.961  1.00 29.630          C  
ATOM  17377  O   ASN A1094     142.283 -58.151 -44.035  1.00 29.550          O  
ATOM  17378  CB  ASN A1094     143.276 -55.561 -43.810  1.00 40.770          C  
ATOM  17379  CG  ASN A1094     143.483 -55.416 -45.306  1.00 40.770          C  
ATOM  17380  OD1 ASN A1094     142.519 -55.374 -46.075  1.00 40.770          O  
ATOM  17381  ND2 ASN A1094     144.719 -55.327 -45.727  1.00 40.770          N  
ATOM  17382  H   ASN A1094     142.248 -56.519 -41.413  1.00 34.570          H  
ATOM  17383  HA  ASN A1094     141.200 -55.103 -43.854  1.00 35.100          H  
ATOM  17384 1HB  ASN A1094     143.588 -54.640 -43.323  1.00 48.930          H  
ATOM  17385 2HB  ASN A1094     143.927 -56.355 -43.444  1.00 48.930          H  
ATOM  17386 1HD2 ASN A1094     144.910 -55.207 -46.702  1.00 48.930          H  
ATOM  17387 2HD2 ASN A1094     145.473 -55.375 -45.077  1.00 48.930          H  
ATOM  17388  N   PRO A1095     140.149 -57.483 -44.303  1.00 30.160          N  
ATOM  17389  CA  PRO A1095     139.567 -58.734 -44.777  1.00 30.640          C  
ATOM  17390  C   PRO A1095     140.152 -59.211 -46.088  1.00 30.830          C  
ATOM  17391  O   PRO A1095     140.515 -58.405 -46.939  1.00 30.840          O  
ATOM  17392  CB  PRO A1095     138.088 -58.365 -44.991  1.00 45.960          C  
ATOM  17393  CG  PRO A1095     137.857 -57.167 -44.130  1.00 45.960          C  
ATOM  17394  CD  PRO A1095     139.148 -56.411 -44.163  1.00 45.960          C  
ATOM  17395  HA  PRO A1095     139.686 -59.499 -43.997  1.00 36.770          H  
ATOM  17396 1HB  PRO A1095     137.909 -58.156 -46.063  1.00 55.150          H  
ATOM  17397 2HB  PRO A1095     137.437 -59.217 -44.733  1.00 55.150          H  
ATOM  17398 1HG  PRO A1095     137.025 -56.564 -44.520  1.00 55.150          H  
ATOM  17399 2HG  PRO A1095     137.576 -57.482 -43.116  1.00 55.150          H  
ATOM  17400 1HD  PRO A1095     139.186 -55.720 -45.022  1.00 55.150          H  
ATOM  17401 2HD  PRO A1095     139.221 -55.904 -43.214  1.00 55.150          H  
ATOM  17402  N   PHE A1096     140.135 -60.531 -46.278  1.00 31.070          N  
ATOM  17403  CA  PHE A1096     140.533 -61.142 -47.541  1.00 31.390          C  
ATOM  17404  C   PHE A1096     139.497 -60.774 -48.603  1.00 31.940          C  
ATOM  17405  O   PHE A1096     139.826 -60.458 -49.760  1.00 32.320          O  
ATOM  17406  CB  PHE A1096     140.587 -62.668 -47.364  1.00 43.820          C  
ATOM  17407  CG  PHE A1096     141.789 -63.208 -46.675  1.00 43.820          C  
ATOM  17408  CD1 PHE A1096     141.806 -63.429 -45.308  1.00 43.820          C  
ATOM  17409  CD2 PHE A1096     142.908 -63.545 -47.409  1.00 43.820          C  
ATOM  17410  CE1 PHE A1096     142.925 -63.959 -44.699  1.00 43.820          C  
ATOM  17411  CE2 PHE A1096     144.017 -64.067 -46.789  1.00 43.820          C  
ATOM  17412  CZ  PHE A1096     144.023 -64.273 -45.444  1.00 43.820          C  
ATOM  17413  H   PHE A1096     139.851 -61.122 -45.513  1.00 37.280          H  
ATOM  17414  HA  PHE A1096     141.499 -60.764 -47.846  1.00 37.670          H  
ATOM  17415 1HB  PHE A1096     139.710 -62.997 -46.815  1.00 52.580          H  
ATOM  17416 2HB  PHE A1096     140.548 -63.125 -48.294  1.00 52.580          H  
ATOM  17417  HD1 PHE A1096     140.935 -63.193 -44.704  1.00 52.580          H  
ATOM  17418  HD2 PHE A1096     142.908 -63.390 -48.493  1.00 52.580          H  
ATOM  17419  HE1 PHE A1096     142.931 -64.144 -43.614  1.00 52.580          H  
ATOM  17420  HE2 PHE A1096     144.889 -64.323 -47.359  1.00 52.580          H  
ATOM  17421  HZ  PHE A1096     144.900 -64.699 -44.957  1.00 52.580          H  
ATOM  17422  N   THR A1097     138.247 -60.797 -48.169  1.00 32.050          N  
ATOM  17423  CA  THR A1097     137.068 -60.484 -48.945  1.00 32.640          C  
ATOM  17424  C   THR A1097     135.954 -60.104 -47.992  1.00 32.700          C  
ATOM  17425  O   THR A1097     135.935 -60.543 -46.838  1.00 32.510          O  
ATOM  17426  CB  THR A1097     136.633 -61.654 -49.836  1.00 45.460          C  
ATOM  17427  OG1 THR A1097     135.519 -61.246 -50.629  1.00 45.460          O  
ATOM  17428  CG2 THR A1097     136.261 -62.851 -49.007  1.00 45.460          C  
ATOM  17429  H   THR A1097     138.106 -61.072 -47.207  1.00 38.460          H  
ATOM  17430  HA  THR A1097     137.282 -59.626 -49.584  1.00 39.170          H  
ATOM  17431  HB  THR A1097     137.438 -61.915 -50.485  1.00 54.550          H  
ATOM  17432  HG1 THR A1097     135.373 -61.892 -51.330  1.00 54.550          H  
ATOM  17433 1HG2 THR A1097     135.961 -63.651 -49.666  1.00 54.550          H  
ATOM  17434 2HG2 THR A1097     137.118 -63.168 -48.413  1.00 54.550          H  
ATOM  17435 3HG2 THR A1097     135.439 -62.606 -48.350  1.00 54.550          H  
ATOM  17436  N   GLU A1098     135.017 -59.287 -48.456  1.00 33.060          N  
ATOM  17437  CA  GLU A1098     133.895 -58.920 -47.616  1.00 33.250          C  
ATOM  17438  C   GLU A1098     132.586 -59.430 -48.189  1.00 33.270          C  
ATOM  17439  O   GLU A1098     132.337 -59.318 -49.388  1.00 33.160          O  
ATOM  17440  CB  GLU A1098     133.809 -57.395 -47.454  1.00 46.470          C  
ATOM  17441  CG  GLU A1098     134.985 -56.747 -46.719  1.00 46.470          C  
ATOM  17442  CD  GLU A1098     134.819 -55.237 -46.570  1.00 46.470          C  
ATOM  17443  OE1 GLU A1098     133.869 -54.721 -47.107  1.00 46.470          O  
ATOM  17444  OE2 GLU A1098     135.630 -54.611 -45.923  1.00 46.470          O  
ATOM  17445  H   GLU A1098     135.074 -58.962 -49.411  1.00 39.670          H  
ATOM  17446  HA  GLU A1098     134.024 -59.367 -46.631  1.00 39.900          H  
ATOM  17447 1HB  GLU A1098     133.736 -56.933 -48.438  1.00 55.770          H  
ATOM  17448 2HB  GLU A1098     132.899 -57.143 -46.909  1.00 55.770          H  
ATOM  17449 1HG  GLU A1098     135.062 -57.199 -45.733  1.00 55.770          H  
ATOM  17450 2HG  GLU A1098     135.907 -56.960 -47.259  1.00 55.770          H  
ATOM  17451  N   ASP A1099     131.763 -59.966 -47.301  1.00 33.480          N  
ATOM  17452  CA  ASP A1099     130.438 -60.473 -47.623  1.00 33.610          C  
ATOM  17453  C   ASP A1099     129.648 -60.569 -46.326  1.00 33.340          C  
ATOM  17454  O   ASP A1099     130.180 -60.265 -45.253  1.00 33.380          O  
ATOM  17455  CB  ASP A1099     130.538 -61.847 -48.326  1.00 47.000          C  
ATOM  17456  CG  ASP A1099     129.338 -62.214 -49.221  1.00 47.000          C  
ATOM  17457  OD1 ASP A1099     128.263 -61.714 -48.960  1.00 47.000          O  
ATOM  17458  OD2 ASP A1099     129.497 -63.006 -50.116  1.00 47.000          O  
ATOM  17459  H   ASP A1099     132.083 -60.016 -46.344  1.00 40.180          H  
ATOM  17460  HA  ASP A1099     129.934 -59.773 -48.286  1.00 40.330          H  
ATOM  17461 1HB  ASP A1099     131.451 -61.890 -48.921  1.00 56.400          H  
ATOM  17462 2HB  ASP A1099     130.600 -62.605 -47.583  1.00 56.400          H  
ATOM  17463  N   SER A1100     128.411 -61.000 -46.418  1.00 33.140          N  
ATOM  17464  CA  SER A1100     127.572 -61.237 -45.250  1.00 32.970          C  
ATOM  17465  C   SER A1100     128.212 -62.256 -44.344  1.00 32.830          C  
ATOM  17466  O   SER A1100     128.823 -63.219 -44.813  1.00 32.860          O  
ATOM  17467  CB  SER A1100     126.202 -61.726 -45.621  1.00 46.230          C  
ATOM  17468  OG  SER A1100     125.506 -62.150 -44.467  1.00 46.230          O  
ATOM  17469  H   SER A1100     128.047 -61.196 -47.355  1.00 39.770          H  
ATOM  17470  HA  SER A1100     127.477 -60.296 -44.699  1.00 39.560          H  
ATOM  17471 1HB  SER A1100     125.649 -60.928 -46.114  1.00 55.470          H  
ATOM  17472 2HB  SER A1100     126.283 -62.543 -46.323  1.00 55.470          H  
ATOM  17473  HG  SER A1100     124.626 -62.404 -44.782  1.00 55.470          H  
ATOM  17474  N   SER A1101     128.031 -62.106 -43.039  1.00 32.800          N  
ATOM  17475  CA  SER A1101     128.626 -63.041 -42.087  1.00 32.830          C  
ATOM  17476  C   SER A1101     128.164 -64.484 -42.286  1.00 32.980          C  
ATOM  17477  O   SER A1101     128.827 -65.419 -41.837  1.00 33.020          O  
ATOM  17478  CB  SER A1101     128.302 -62.598 -40.676  1.00 45.950          C  
ATOM  17479  OG  SER A1101     126.923 -62.675 -40.433  1.00 45.950          O  
ATOM  17480  H   SER A1101     127.495 -61.323 -42.693  1.00 39.360          H  
ATOM  17481  HA  SER A1101     129.708 -63.012 -42.220  1.00 39.400          H  
ATOM  17482 1HB  SER A1101     128.834 -63.232 -39.968  1.00 55.140          H  
ATOM  17483 2HB  SER A1101     128.646 -61.576 -40.525  1.00 55.140          H  
ATOM  17484  HG  SER A1101     126.804 -62.462 -39.502  1.00 55.140          H  
ATOM  17485  N   MET A1102     127.026 -64.674 -42.957  1.00 33.150          N  
ATOM  17486  CA  MET A1102     126.525 -66.013 -43.235  1.00 33.370          C  
ATOM  17487  C   MET A1102     127.030 -66.578 -44.575  1.00 33.440          C  
ATOM  17488  O   MET A1102     126.878 -67.772 -44.841  1.00 33.670          O  
ATOM  17489  CB  MET A1102     125.000 -66.009 -43.223  1.00 46.630          C  
ATOM  17490  CG  MET A1102     124.376 -65.706 -41.857  1.00 46.630          C  
ATOM  17491  SD  MET A1102     124.865 -66.877 -40.557  1.00 46.630          S  
ATOM  17492  CE  MET A1102     124.061 -68.397 -41.070  1.00 46.630          C  
ATOM  17493  H   MET A1102     126.523 -63.851 -43.291  1.00 39.780          H  
ATOM  17494  HA  MET A1102     126.881 -66.679 -42.451  1.00 40.040          H  
ATOM  17495 1HB  MET A1102     124.651 -65.245 -43.918  1.00 55.960          H  
ATOM  17496 2HB  MET A1102     124.628 -66.961 -43.589  1.00 55.960          H  
ATOM  17497 1HG  MET A1102     124.683 -64.707 -41.544  1.00 55.960          H  
ATOM  17498 2HG  MET A1102     123.291 -65.717 -41.942  1.00 55.960          H  
ATOM  17499 1HE  MET A1102     124.280 -69.182 -40.347  1.00 55.960          H  
ATOM  17500 2HE  MET A1102     122.983 -68.241 -41.121  1.00 55.960          H  
ATOM  17501 3HE  MET A1102     124.432 -68.700 -42.048  1.00 55.960          H  
ATOM  17502  N   ASP A1103     127.540 -65.697 -45.446  1.00 33.310          N  
ATOM  17503  CA  ASP A1103     127.970 -66.038 -46.806  1.00 33.430          C  
ATOM  17504  C   ASP A1103     129.486 -66.064 -47.024  1.00 33.430          C  
ATOM  17505  O   ASP A1103     129.988 -66.831 -47.847  1.00 33.720          O  
ATOM  17506  CB  ASP A1103     127.329 -65.081 -47.817  1.00 46.750          C  
ATOM  17507  CG  ASP A1103     125.792 -65.206 -47.880  1.00 46.750          C  
ATOM  17508  OD1 ASP A1103     125.315 -66.292 -48.100  1.00 46.750          O  
ATOM  17509  OD2 ASP A1103     125.112 -64.216 -47.728  1.00 46.750          O  
ATOM  17510  H   ASP A1103     127.698 -64.748 -45.126  1.00 39.970          H  
ATOM  17511  HA  ASP A1103     127.597 -67.038 -47.025  1.00 40.120          H  
ATOM  17512 1HB  ASP A1103     127.594 -64.058 -47.554  1.00 56.100          H  
ATOM  17513 2HB  ASP A1103     127.744 -65.264 -48.809  1.00 56.100          H  
ATOM  17514  N   VAL A1104     130.212 -65.212 -46.306  1.00 33.180          N  
ATOM  17515  CA  VAL A1104     131.651 -65.056 -46.495  1.00 33.240          C  
ATOM  17516  C   VAL A1104     132.379 -66.383 -46.265  1.00 33.590          C  
ATOM  17517  O   VAL A1104     132.091 -67.109 -45.315  1.00 33.600          O  
ATOM  17518  CB  VAL A1104     132.192 -63.951 -45.545  1.00 46.510          C  
ATOM  17519  CG1 VAL A1104     132.107 -64.399 -44.078  1.00 46.510          C  
ATOM  17520  CG2 VAL A1104     133.613 -63.547 -45.957  1.00 46.510          C  
ATOM  17521  H   VAL A1104     129.727 -64.599 -45.653  1.00 39.820          H  
ATOM  17522  HA  VAL A1104     131.827 -64.740 -47.523  1.00 39.890          H  
ATOM  17523  HB  VAL A1104     131.538 -63.086 -45.622  1.00 55.810          H  
ATOM  17524 1HG1 VAL A1104     132.443 -63.588 -43.434  1.00 55.810          H  
ATOM  17525 2HG1 VAL A1104     131.074 -64.651 -43.832  1.00 55.810          H  
ATOM  17526 3HG1 VAL A1104     132.738 -65.266 -43.905  1.00 55.810          H  
ATOM  17527 1HG2 VAL A1104     133.966 -62.746 -45.308  1.00 55.810          H  
ATOM  17528 2HG2 VAL A1104     134.288 -64.400 -45.870  1.00 55.810          H  
ATOM  17529 3HG2 VAL A1104     133.599 -63.195 -46.984  1.00 55.810          H  
ATOM  17530  N   ILE A1105     133.320 -66.691 -47.146  1.00 33.940          N  
ATOM  17531  CA  ILE A1105     134.081 -67.928 -47.073  1.00 34.400          C  
ATOM  17532  C   ILE A1105     135.258 -67.876 -46.098  1.00 34.490          C  
ATOM  17533  O   ILE A1105     136.148 -67.025 -46.195  1.00 34.660          O  
ATOM  17534  CB  ILE A1105     134.606 -68.301 -48.472  1.00 47.980          C  
ATOM  17535  CG1 ILE A1105     133.427 -68.555 -49.434  1.00 47.980          C  
ATOM  17536  CG2 ILE A1105     135.567 -69.528 -48.396  1.00 47.980          C  
ATOM  17537  CD1 ILE A1105     133.837 -68.643 -50.912  1.00 47.980          C  
ATOM  17538  H   ILE A1105     133.493 -66.044 -47.899  1.00 40.730          H  
ATOM  17539  HA  ILE A1105     133.405 -68.715 -46.740  1.00 41.280          H  
ATOM  17540  HB  ILE A1105     135.117 -67.464 -48.859  1.00 57.570          H  
ATOM  17541 1HG1 ILE A1105     132.937 -69.484 -49.154  1.00 57.570          H  
ATOM  17542 2HG1 ILE A1105     132.703 -67.745 -49.330  1.00 57.570          H  
ATOM  17543 1HG2 ILE A1105     135.953 -69.764 -49.376  1.00 57.570          H  
ATOM  17544 2HG2 ILE A1105     136.411 -69.312 -47.756  1.00 57.570          H  
ATOM  17545 3HG2 ILE A1105     135.031 -70.389 -48.005  1.00 57.570          H  
ATOM  17546 1HD1 ILE A1105     132.946 -68.814 -51.516  1.00 57.570          H  
ATOM  17547 2HD1 ILE A1105     134.305 -67.706 -51.217  1.00 57.570          H  
ATOM  17548 3HD1 ILE A1105     134.531 -69.458 -51.074  1.00 57.570          H  
ATOM  17549  N   SER A1106     135.312 -68.854 -45.198  1.00 34.430          N  
ATOM  17550  CA  SER A1106     136.378 -68.955 -44.207  1.00 34.580          C  
ATOM  17551  C   SER A1106     137.633 -69.573 -44.827  1.00 34.030          C  
ATOM  17552  O   SER A1106     138.009 -70.704 -44.502  1.00 34.180          O  
ATOM  17553  CB  SER A1106     135.928 -69.803 -43.027  1.00 48.350          C  
ATOM  17554  OG  SER A1106     134.843 -69.215 -42.357  1.00 48.350          O  
ATOM  17555  H   SER A1106     134.560 -69.526 -45.168  1.00 41.320          H  
ATOM  17556  HA  SER A1106     136.620 -67.952 -43.853  1.00 41.500          H  
ATOM  17557 1HB  SER A1106     135.649 -70.797 -43.378  1.00 58.020          H  
ATOM  17558 2HB  SER A1106     136.761 -69.925 -42.334  1.00 58.020          H  
ATOM  17559  HG  SER A1106     134.636 -69.799 -41.622  1.00 58.020          H  
ATOM  17560  N   PHE A1107     138.296 -68.783 -45.673  1.00 33.460          N  
ATOM  17561  CA  PHE A1107     139.439 -69.188 -46.503  1.00 32.940          C  
ATOM  17562  C   PHE A1107     140.662 -69.698 -45.758  1.00 33.090          C  
ATOM  17563  O   PHE A1107     141.508 -70.352 -46.359  1.00 32.870          O  
ATOM  17564  CB  PHE A1107     139.899 -68.031 -47.398  1.00 46.320          C  
ATOM  17565  CG  PHE A1107     139.055 -67.789 -48.575  1.00 46.320          C  
ATOM  17566  CD1 PHE A1107     138.161 -66.753 -48.621  1.00 46.320          C  
ATOM  17567  CD2 PHE A1107     139.172 -68.612 -49.666  1.00 46.320          C  
ATOM  17568  CE1 PHE A1107     137.401 -66.567 -49.728  1.00 46.320          C  
ATOM  17569  CE2 PHE A1107     138.401 -68.419 -50.786  1.00 46.320          C  
ATOM  17570  CZ  PHE A1107     137.515 -67.398 -50.809  1.00 46.320          C  
ATOM  17571  H   PHE A1107     137.861 -67.867 -45.825  1.00 40.150          H  
ATOM  17572  HA  PHE A1107     139.093 -69.995 -47.151  1.00 39.530          H  
ATOM  17573 1HB  PHE A1107     139.953 -67.112 -46.813  1.00 55.590          H  
ATOM  17574 2HB  PHE A1107     140.888 -68.240 -47.762  1.00 55.590          H  
ATOM  17575  HD1 PHE A1107     138.050 -66.081 -47.765  1.00 55.590          H  
ATOM  17576  HD2 PHE A1107     139.889 -69.424 -49.619  1.00 55.590          H  
ATOM  17577  HE1 PHE A1107     136.689 -65.755 -49.752  1.00 55.590          H  
ATOM  17578  HE2 PHE A1107     138.493 -69.074 -51.647  1.00 55.590          H  
ATOM  17579  HZ  PHE A1107     136.896 -67.238 -51.682  1.00 55.590          H  
ATOM  17580  N   ASP A1108     140.784 -69.405 -44.471  1.00 33.550          N  
ATOM  17581  CA  ASP A1108     141.943 -69.879 -43.715  1.00 33.840          C  
ATOM  17582  C   ASP A1108     141.802 -71.361 -43.364  1.00 34.320          C  
ATOM  17583  O   ASP A1108     142.762 -72.000 -42.924  1.00 34.580          O  
ATOM  17584  CB  ASP A1108     142.123 -69.079 -42.420  1.00 47.260          C  
ATOM  17585  CG  ASP A1108     142.540 -67.618 -42.630  1.00 47.260          C  
ATOM  17586  OD1 ASP A1108     143.033 -67.284 -43.673  1.00 47.260          O  
ATOM  17587  OD2 ASP A1108     142.343 -66.851 -41.724  1.00 47.260          O  
ATOM  17588  H   ASP A1108     140.066 -68.856 -44.022  1.00 40.260          H  
ATOM  17589  HA  ASP A1108     142.836 -69.771 -44.323  1.00 40.610          H  
ATOM  17590 1HB  ASP A1108     141.191 -69.099 -41.856  1.00 56.710          H  
ATOM  17591 2HB  ASP A1108     142.882 -69.566 -41.807  1.00 56.710          H  
ATOM  17592  N   ASN A1109     140.602 -71.912 -43.514  1.00 34.510          N  
ATOM  17593  CA  ASN A1109     140.391 -73.300 -43.165  1.00 35.060          C  
ATOM  17594  C   ASN A1109     140.759 -74.179 -44.342  1.00 34.750          C  
ATOM  17595  O   ASN A1109     140.808 -73.735 -45.486  1.00 34.810          O  
ATOM  17596  CB  ASN A1109     138.958 -73.550 -42.723  1.00 48.860          C  
ATOM  17597  CG  ASN A1109     138.795 -74.863 -41.946  1.00 48.860          C  
ATOM  17598  OD1 ASN A1109     139.772 -75.605 -41.739  1.00 48.860          O  
ATOM  17599  ND2 ASN A1109     137.590 -75.151 -41.525  1.00 48.860          N  
ATOM  17600  H   ASN A1109     139.822 -71.377 -43.903  1.00 41.410          H  
ATOM  17601  HA  ASN A1109     141.056 -73.559 -42.342  1.00 42.070          H  
ATOM  17602 1HB  ASN A1109     138.619 -72.720 -42.101  1.00 58.640          H  
ATOM  17603 2HB  ASN A1109     138.313 -73.579 -43.602  1.00 58.640          H  
ATOM  17604 1HD2 ASN A1109     137.425 -75.998 -41.014  1.00 58.640          H  
ATOM  17605 2HD2 ASN A1109     136.832 -74.527 -41.714  1.00 58.640          H  
ATOM  17606  N   ASN A1110     141.014 -75.442 -44.051  1.00 34.500          N  
ATOM  17607  CA  ASN A1110     141.288 -76.441 -45.061  1.00 34.280          C  
ATOM  17608  C   ASN A1110     142.424 -76.040 -46.006  1.00 34.230          C  
ATOM  17609  O   ASN A1110     142.384 -76.317 -47.207  1.00 33.990          O  
ATOM  17610  CB  ASN A1110     139.999 -76.724 -45.807  1.00 48.080          C  
ATOM  17611  CG  ASN A1110     138.959 -77.302 -44.903  1.00 48.080          C  
ATOM  17612  OD1 ASN A1110     139.262 -78.123 -44.026  1.00 48.080          O  
ATOM  17613  ND2 ASN A1110     137.732 -76.891 -45.090  1.00 48.080          N  
ATOM  17614  H   ASN A1110     140.942 -75.712 -43.074  1.00 41.400          H  
ATOM  17615  HA  ASN A1110     141.605 -77.355 -44.553  1.00 41.140          H  
ATOM  17616 1HB  ASN A1110     139.613 -75.809 -46.254  1.00 57.700          H  
ATOM  17617 2HB  ASN A1110     140.170 -77.408 -46.598  1.00 57.700          H  
ATOM  17618 1HD2 ASN A1110     136.993 -77.245 -44.515  1.00 57.700          H  
ATOM  17619 2HD2 ASN A1110     137.530 -76.225 -45.809  1.00 57.700          H  
ATOM  17620  N   ASP A1111     143.479 -75.446 -45.456  1.00 34.550          N  
ATOM  17621  CA  ASP A1111     144.647 -75.002 -46.215  1.00 34.610          C  
ATOM  17622  C   ASP A1111     145.181 -76.052 -47.198  1.00 34.760          C  
ATOM  17623  O   ASP A1111     145.458 -75.739 -48.358  1.00 34.670          O  
ATOM  17624  CB  ASP A1111     145.708 -74.562 -45.210  1.00 48.430          C  
ATOM  17625  CG  ASP A1111     145.963 -75.646 -44.133  1.00 48.430          C  
ATOM  17626  OD1 ASP A1111     145.285 -76.668 -44.163  1.00 48.430          O  
ATOM  17627  OD2 ASP A1111     146.769 -75.421 -43.272  1.00 48.430          O  
ATOM  17628  H   ASP A1111     143.470 -75.297 -44.454  1.00 41.460          H  
ATOM  17629  HA  ASP A1111     144.353 -74.123 -46.792  1.00 41.530          H  
ATOM  17630 1HB  ASP A1111     146.646 -74.356 -45.731  1.00 58.120          H  
ATOM  17631 2HB  ASP A1111     145.389 -73.636 -44.720  1.00 58.120          H  
ATOM  17632  N   ASP A1112     145.291 -77.294 -46.744  1.00 35.050          N  
ATOM  17633  CA  ASP A1112     145.757 -78.409 -47.577  1.00 35.280          C  
ATOM  17634  C   ASP A1112     144.831 -78.742 -48.754  1.00 34.820          C  
ATOM  17635  O   ASP A1112     145.294 -79.227 -49.796  1.00 34.880          O  
ATOM  17636  CB  ASP A1112     145.981 -79.670 -46.743  1.00 49.300          C  
ATOM  17637  CG  ASP A1112     147.270 -79.651 -45.891  1.00 49.300          C  
ATOM  17638  OD1 ASP A1112     148.152 -78.863 -46.155  1.00 49.300          O  
ATOM  17639  OD2 ASP A1112     147.354 -80.450 -44.991  1.00 49.300          O  
ATOM  17640  H   ASP A1112     145.077 -77.421 -45.750  1.00 42.060          H  
ATOM  17641  HA  ASP A1112     146.722 -78.122 -47.992  1.00 42.340          H  
ATOM  17642 1HB  ASP A1112     145.130 -79.804 -46.073  1.00 59.160          H  
ATOM  17643 2HB  ASP A1112     146.010 -80.537 -47.401  1.00 59.160          H  
ATOM  17644  N   TYR A1113     143.524 -78.526 -48.594  1.00 34.440          N  
ATOM  17645  CA  TYR A1113     142.575 -78.854 -49.642  1.00 34.090          C  
ATOM  17646  C   TYR A1113     142.594 -77.725 -50.648  1.00 33.740          C  
ATOM  17647  O   TYR A1113     142.472 -77.952 -51.859  1.00 33.670          O  
ATOM  17648  CB  TYR A1113     141.199 -79.059 -49.042  1.00 47.870          C  
ATOM  17649  CG  TYR A1113     141.152 -80.267 -48.137  1.00 47.870          C  
ATOM  17650  CD1 TYR A1113     141.369 -80.119 -46.772  1.00 47.870          C  
ATOM  17651  CD2 TYR A1113     140.895 -81.521 -48.662  1.00 47.870          C  
ATOM  17652  CE1 TYR A1113     141.328 -81.207 -45.944  1.00 47.870          C  
ATOM  17653  CE2 TYR A1113     140.854 -82.619 -47.828  1.00 47.870          C  
ATOM  17654  CZ  TYR A1113     141.069 -82.464 -46.474  1.00 47.870          C  
ATOM  17655  OH  TYR A1113     141.028 -83.561 -45.643  1.00 47.870          O  
ATOM  17656  H   TYR A1113     143.160 -78.088 -47.750  1.00 41.330          H  
ATOM  17657  HA  TYR A1113     142.893 -79.767 -50.143  1.00 40.910          H  
ATOM  17658 1HB  TYR A1113     140.920 -78.184 -48.483  1.00 57.440          H  
ATOM  17659 2HB  TYR A1113     140.467 -79.194 -49.838  1.00 57.440          H  
ATOM  17660  HD1 TYR A1113     141.576 -79.145 -46.357  1.00 57.440          H  
ATOM  17661  HD2 TYR A1113     140.726 -81.643 -49.732  1.00 57.440          H  
ATOM  17662  HE1 TYR A1113     141.501 -81.084 -44.876  1.00 57.440          H  
ATOM  17663  HE2 TYR A1113     140.651 -83.609 -48.237  1.00 57.440          H  
ATOM  17664  HH  TYR A1113     141.196 -83.284 -44.739  1.00 57.440          H  
ATOM  17665  N   ILE A1114     142.781 -76.507 -50.130  1.00 33.620          N  
ATOM  17666  CA  ILE A1114     142.885 -75.333 -50.963  1.00 33.380          C  
ATOM  17667  C   ILE A1114     144.110 -75.486 -51.827  1.00 33.670          C  
ATOM  17668  O   ILE A1114     144.059 -75.203 -53.024  1.00 33.530          O  
ATOM  17669  CB  ILE A1114     142.972 -74.036 -50.150  1.00 46.830          C  
ATOM  17670  CG1 ILE A1114     141.620 -73.762 -49.436  1.00 46.830          C  
ATOM  17671  CG2 ILE A1114     143.388 -72.916 -51.074  1.00 46.830          C  
ATOM  17672  CD1 ILE A1114     141.683 -72.662 -48.378  1.00 46.830          C  
ATOM  17673  H   ILE A1114     142.822 -76.415 -49.111  1.00 40.340          H  
ATOM  17674  HA  ILE A1114     142.011 -75.278 -51.609  1.00 40.060          H  
ATOM  17675  HB  ILE A1114     143.709 -74.144 -49.362  1.00 56.190          H  
ATOM  17676 1HG1 ILE A1114     140.879 -73.491 -50.175  1.00 56.190          H  
ATOM  17677 2HG1 ILE A1114     141.295 -74.679 -48.941  1.00 56.190          H  
ATOM  17678 1HG2 ILE A1114     143.462 -71.988 -50.523  1.00 56.190          H  
ATOM  17679 2HG2 ILE A1114     144.336 -73.102 -51.537  1.00 56.190          H  
ATOM  17680 3HG2 ILE A1114     142.673 -72.841 -51.833  1.00 56.190          H  
ATOM  17681 1HD1 ILE A1114     140.700 -72.543 -47.913  1.00 56.190          H  
ATOM  17682 2HD1 ILE A1114     142.401 -72.934 -47.602  1.00 56.190          H  
ATOM  17683 3HD1 ILE A1114     141.979 -71.713 -48.816  1.00 56.190          H  
ATOM  17684  N   ASN A1115     145.217 -75.906 -51.211  1.00 34.140          N  
ATOM  17685  CA  ASN A1115     146.448 -76.126 -51.927  1.00 34.510          C  
ATOM  17686  C   ASN A1115     146.206 -77.104 -53.058  1.00 34.530          C  
ATOM  17687  O   ASN A1115     146.542 -76.823 -54.206  1.00 34.560          O  
ATOM  17688  CB  ASN A1115     147.534 -76.646 -51.009  1.00 48.170          C  
ATOM  17689  CG  ASN A1115     148.809 -76.807 -51.733  1.00 48.170          C  
ATOM  17690  OD1 ASN A1115     149.421 -75.835 -52.189  1.00 48.170          O  
ATOM  17691  ND2 ASN A1115     149.212 -78.036 -51.885  1.00 48.170          N  
ATOM  17692  H   ASN A1115     145.193 -76.053 -50.201  1.00 40.970          H  
ATOM  17693  HA  ASN A1115     146.775 -75.184 -52.364  1.00 41.410          H  
ATOM  17694 1HB  ASN A1115     147.670 -75.980 -50.162  1.00 57.800          H  
ATOM  17695 2HB  ASN A1115     147.236 -77.614 -50.613  1.00 57.800          H  
ATOM  17696 1HD2 ASN A1115     150.043 -78.247 -52.431  1.00 57.800          H  
ATOM  17697 2HD2 ASN A1115     148.677 -78.794 -51.517  1.00 57.800          H  
ATOM  17698  N   ALA A1116     145.566 -78.244 -52.777  1.00 34.580          N  
ATOM  17699  CA  ALA A1116     145.364 -79.205 -53.849  1.00 34.660          C  
ATOM  17700  C   ALA A1116     144.598 -78.591 -55.026  1.00 34.240          C  
ATOM  17701  O   ALA A1116     144.967 -78.813 -56.190  1.00 34.360          O  
ATOM  17702  CB  ALA A1116     144.615 -80.405 -53.314  1.00 48.490          C  
ATOM  17703  H   ALA A1116     145.290 -78.473 -51.815  1.00 41.500          H  
ATOM  17704  HA  ALA A1116     146.346 -79.518 -54.208  1.00 41.590          H  
ATOM  17705 1HB  ALA A1116     144.495 -81.135 -54.100  1.00 58.190          H  
ATOM  17706 2HB  ALA A1116     145.183 -80.841 -52.491  1.00 58.190          H  
ATOM  17707 3HB  ALA A1116     143.637 -80.087 -52.951  1.00 58.190          H  
ATOM  17708  N   GLU A1117     143.577 -77.767 -54.743  1.00 33.820          N  
ATOM  17709  CA  GLU A1117     142.846 -77.147 -55.843  1.00 33.480          C  
ATOM  17710  C   GLU A1117     143.733 -76.161 -56.591  1.00 33.480          C  
ATOM  17711  O   GLU A1117     143.696 -76.112 -57.823  1.00 33.520          O  
ATOM  17712  CB  GLU A1117     141.586 -76.425 -55.355  1.00 47.010          C  
ATOM  17713  CG  GLU A1117     140.719 -75.799 -56.495  1.00 47.010          C  
ATOM  17714  CD  GLU A1117     140.103 -76.829 -57.446  1.00 47.010          C  
ATOM  17715  OE1 GLU A1117     139.880 -77.954 -57.025  1.00 47.010          O  
ATOM  17716  OE2 GLU A1117     139.874 -76.499 -58.601  1.00 47.010          O  
ATOM  17717  H   GLU A1117     143.276 -77.646 -53.766  1.00 40.580          H  
ATOM  17718  HA  GLU A1117     142.550 -77.923 -56.542  1.00 40.180          H  
ATOM  17719 1HB  GLU A1117     140.967 -77.125 -54.794  1.00 56.410          H  
ATOM  17720 2HB  GLU A1117     141.875 -75.626 -54.670  1.00 56.410          H  
ATOM  17721 1HG  GLU A1117     139.914 -75.233 -56.032  1.00 56.410          H  
ATOM  17722 2HG  GLU A1117     141.325 -75.097 -57.067  1.00 56.410          H  
ATOM  17723  N   LEU A1118     144.538 -75.381 -55.869  1.00 33.520          N  
ATOM  17724  CA  LEU A1118     145.414 -74.429 -56.528  1.00 33.600          C  
ATOM  17725  C   LEU A1118     146.444 -75.114 -57.399  1.00 33.990          C  
ATOM  17726  O   LEU A1118     146.748 -74.616 -58.484  1.00 34.030          O  
ATOM  17727  CB  LEU A1118     146.121 -73.555 -55.507  1.00 47.010          C  
ATOM  17728  CG  LEU A1118     145.260 -72.541 -54.758  1.00 47.010          C  
ATOM  17729  CD1 LEU A1118     146.094 -71.984 -53.658  1.00 47.010          C  
ATOM  17730  CD2 LEU A1118     144.788 -71.418 -55.718  1.00 47.010          C  
ATOM  17731  H   LEU A1118     144.496 -75.428 -54.844  1.00 40.220          H  
ATOM  17732  HA  LEU A1118     144.805 -73.809 -57.173  1.00 40.320          H  
ATOM  17733 1HB  LEU A1118     146.574 -74.212 -54.767  1.00 56.410          H  
ATOM  17734 2HB  LEU A1118     146.918 -73.012 -56.012  1.00 56.410          H  
ATOM  17735  HG  LEU A1118     144.391 -73.031 -54.319  1.00 56.410          H  
ATOM  17736 1HD1 LEU A1118     145.517 -71.275 -53.097  1.00 56.410          H  
ATOM  17737 2HD1 LEU A1118     146.397 -72.795 -53.013  1.00 56.410          H  
ATOM  17738 3HD1 LEU A1118     146.967 -71.506 -54.066  1.00 56.410          H  
ATOM  17739 1HD2 LEU A1118     144.210 -70.692 -55.177  1.00 56.410          H  
ATOM  17740 2HD2 LEU A1118     145.656 -70.930 -56.154  1.00 56.410          H  
ATOM  17741 3HD2 LEU A1118     144.174 -71.821 -56.512  1.00 56.410          H  
ATOM  17742  N   GLU A1119     146.988 -76.249 -56.952  1.00 34.340          N  
ATOM  17743  CA  GLU A1119     147.968 -76.948 -57.766  1.00 34.790          C  
ATOM  17744  C   GLU A1119     147.310 -77.366 -59.079  1.00 34.770          C  
ATOM  17745  O   GLU A1119     147.889 -77.187 -60.157  1.00 35.020          O  
ATOM  17746  CB  GLU A1119     148.514 -78.172 -57.023  1.00 48.530          C  
ATOM  17747  CG  GLU A1119     149.429 -77.853 -55.822  1.00 48.530          C  
ATOM  17748  CD  GLU A1119     149.831 -79.096 -55.053  1.00 48.530          C  
ATOM  17749  OE1 GLU A1119     149.369 -80.152 -55.410  1.00 48.530          O  
ATOM  17750  OE2 GLU A1119     150.602 -78.988 -54.120  1.00 48.530          O  
ATOM  17751  H   GLU A1119     146.739 -76.590 -56.017  1.00 41.210          H  
ATOM  17752  HA  GLU A1119     148.790 -76.272 -57.988  1.00 41.750          H  
ATOM  17753 1HB  GLU A1119     147.675 -78.756 -56.640  1.00 58.230          H  
ATOM  17754 2HB  GLU A1119     149.058 -78.805 -57.716  1.00 58.230          H  
ATOM  17755 1HG  GLU A1119     150.322 -77.350 -56.182  1.00 58.230          H  
ATOM  17756 2HG  GLU A1119     148.913 -77.169 -55.153  1.00 58.230          H  
ATOM  17757  N   ARG A1120     146.065 -77.855 -58.996  1.00 34.530          N  
ATOM  17758  CA  ARG A1120     145.321 -78.235 -60.187  1.00 34.570          C  
ATOM  17759  C   ARG A1120     145.041 -77.033 -61.100  1.00 34.350          C  
ATOM  17760  O   ARG A1120     145.203 -77.138 -62.323  1.00 34.610          O  
ATOM  17761  CB  ARG A1120     144.021 -78.933 -59.802  1.00 48.380          C  
ATOM  17762  CG  ARG A1120     144.205 -80.357 -59.261  1.00 48.380          C  
ATOM  17763  CD  ARG A1120     142.909 -81.105 -59.145  1.00 48.380          C  
ATOM  17764  NE  ARG A1120     142.047 -80.557 -58.087  1.00 48.380          N  
ATOM  17765  CZ  ARG A1120     142.081 -80.925 -56.783  1.00 48.380          C  
ATOM  17766  NH1 ARG A1120     142.926 -81.847 -56.358  1.00 48.380          N  
ATOM  17767  NH2 ARG A1120     141.254 -80.347 -55.930  1.00 48.380          N  
ATOM  17768  H   ARG A1120     145.667 -78.011 -58.062  1.00 41.440          H  
ATOM  17769  HA  ARG A1120     145.925 -78.949 -60.745  1.00 41.480          H  
ATOM  17770 1HB  ARG A1120     143.518 -78.357 -59.029  1.00 58.060          H  
ATOM  17771 2HB  ARG A1120     143.357 -78.975 -60.661  1.00 58.060          H  
ATOM  17772 1HG  ARG A1120     144.861 -80.912 -59.928  1.00 58.060          H  
ATOM  17773 2HG  ARG A1120     144.660 -80.304 -58.273  1.00 58.060          H  
ATOM  17774 1HD  ARG A1120     142.370 -81.024 -60.089  1.00 58.060          H  
ATOM  17775 2HD  ARG A1120     143.102 -82.153 -58.938  1.00 58.060          H  
ATOM  17776  HE  ARG A1120     141.370 -79.838 -58.349  1.00 58.060          H  
ATOM  17777 1HH1 ARG A1120     143.563 -82.289 -57.001  1.00 58.060          H  
ATOM  17778 2HH1 ARG A1120     142.938 -82.110 -55.384  1.00 58.060          H  
ATOM  17779 1HH2 ARG A1120     140.602 -79.619 -56.269  1.00 58.060          H  
ATOM  17780 2HH2 ARG A1120     141.268 -80.593 -54.954  1.00 58.060          H  
ATOM  17781  N   GLN A1121     144.663 -75.879 -60.517  1.00 33.950          N  
ATOM  17782  CA  GLN A1121     144.397 -74.687 -61.321  1.00 33.790          C  
ATOM  17783  C   GLN A1121     145.655 -74.203 -62.017  1.00 34.140          C  
ATOM  17784  O   GLN A1121     145.602 -73.798 -63.179  1.00 34.300          O  
ATOM  17785  CB  GLN A1121     143.869 -73.527 -60.459  1.00 47.370          C  
ATOM  17786  CG  GLN A1121     142.452 -73.676 -59.892  1.00 47.370          C  
ATOM  17787  CD  GLN A1121     141.381 -73.648 -60.959  1.00 47.370          C  
ATOM  17788  OE1 GLN A1121     141.473 -72.872 -61.932  1.00 47.370          O  
ATOM  17789  NE2 GLN A1121     140.342 -74.467 -60.790  1.00 47.370          N  
ATOM  17790  H   GLN A1121     144.506 -75.864 -59.505  1.00 40.740          H  
ATOM  17791  HA  GLN A1121     143.658 -74.937 -62.080  1.00 40.550          H  
ATOM  17792 1HB  GLN A1121     144.539 -73.394 -59.612  1.00 56.840          H  
ATOM  17793 2HB  GLN A1121     143.904 -72.606 -61.039  1.00 56.840          H  
ATOM  17794 1HG  GLN A1121     142.379 -74.637 -59.386  1.00 56.840          H  
ATOM  17795 2HG  GLN A1121     142.263 -72.871 -59.184  1.00 56.840          H  
ATOM  17796 1HE2 GLN A1121     139.600 -74.482 -61.456  1.00 56.840          H  
ATOM  17797 2HE2 GLN A1121     140.283 -75.092 -59.964  1.00 56.840          H  
ATOM  17798  N   ARG A1122     146.796 -74.272 -61.331  1.00 34.350          N  
ATOM  17799  CA  ARG A1122     148.044 -73.840 -61.927  1.00 34.750          C  
ATOM  17800  C   ARG A1122     148.408 -74.734 -63.098  1.00 35.230          C  
ATOM  17801  O   ARG A1122     148.806 -74.227 -64.150  1.00 35.520          O  
ATOM  17802  CB  ARG A1122     149.130 -73.819 -60.875  1.00 48.490          C  
ATOM  17803  CG  ARG A1122     148.957 -72.688 -59.866  1.00 48.490          C  
ATOM  17804  CD  ARG A1122     149.879 -72.805 -58.733  1.00 48.490          C  
ATOM  17805  NE  ARG A1122     149.682 -71.724 -57.772  1.00 48.490          N  
ATOM  17806  CZ  ARG A1122     150.145 -71.721 -56.504  1.00 48.490          C  
ATOM  17807  NH1 ARG A1122     150.820 -72.752 -56.047  1.00 48.490          N  
ATOM  17808  NH2 ARG A1122     149.922 -70.684 -55.718  1.00 48.490          N  
ATOM  17809  H   ARG A1122     146.774 -74.578 -60.353  1.00 41.220          H  
ATOM  17810  HA  ARG A1122     147.916 -72.825 -62.295  1.00 41.700          H  
ATOM  17811 1HB  ARG A1122     149.122 -74.761 -60.327  1.00 58.190          H  
ATOM  17812 2HB  ARG A1122     150.106 -73.716 -61.349  1.00 58.190          H  
ATOM  17813 1HG  ARG A1122     149.155 -71.741 -60.363  1.00 58.190          H  
ATOM  17814 2HG  ARG A1122     147.940 -72.682 -59.486  1.00 58.190          H  
ATOM  17815 1HD  ARG A1122     149.688 -73.755 -58.233  1.00 58.190          H  
ATOM  17816 2HD  ARG A1122     150.908 -72.771 -59.091  1.00 58.190          H  
ATOM  17817  HE  ARG A1122     149.169 -70.911 -58.091  1.00 58.190          H  
ATOM  17818 1HH1 ARG A1122     150.994 -73.548 -56.639  1.00 58.190          H  
ATOM  17819 2HH1 ARG A1122     151.166 -72.752 -55.099  1.00 58.190          H  
ATOM  17820 1HH2 ARG A1122     149.402 -69.888 -56.065  1.00 58.190          H  
ATOM  17821 2HH2 ARG A1122     150.269 -70.685 -54.771  1.00 58.190          H  
ATOM  17822  N   ARG A1123     148.241 -76.055 -62.947  1.00 35.380          N  
ATOM  17823  CA  ARG A1123     148.554 -76.963 -64.038  1.00 35.910          C  
ATOM  17824  C   ARG A1123     147.673 -76.661 -65.251  1.00 35.880          C  
ATOM  17825  O   ARG A1123     148.161 -76.621 -66.386  1.00 36.330          O  
ATOM  17826  CB  ARG A1123     148.371 -78.411 -63.596  1.00 50.060          C  
ATOM  17827  CG  ARG A1123     149.434 -78.928 -62.602  1.00 50.060          C  
ATOM  17828  CD  ARG A1123     149.174 -80.344 -62.182  1.00 50.060          C  
ATOM  17829  NE  ARG A1123     150.116 -80.804 -61.146  1.00 50.060          N  
ATOM  17830  CZ  ARG A1123     151.362 -81.305 -61.364  1.00 50.060          C  
ATOM  17831  NH1 ARG A1123     151.844 -81.415 -62.589  1.00 50.060          N  
ATOM  17832  NH2 ARG A1123     152.099 -81.685 -60.329  1.00 50.060          N  
ATOM  17833  H   ARG A1123     147.938 -76.428 -62.039  1.00 42.460          H  
ATOM  17834  HA  ARG A1123     149.594 -76.820 -64.320  1.00 43.090          H  
ATOM  17835 1HB  ARG A1123     147.400 -78.513 -63.112  1.00 60.070          H  
ATOM  17836 2HB  ARG A1123     148.373 -79.063 -64.468  1.00 60.070          H  
ATOM  17837 1HG  ARG A1123     150.411 -78.880 -63.075  1.00 60.070          H  
ATOM  17838 2HG  ARG A1123     149.441 -78.305 -61.716  1.00 60.070          H  
ATOM  17839 1HD  ARG A1123     148.166 -80.402 -61.765  1.00 60.070          H  
ATOM  17840 2HD  ARG A1123     149.242 -81.009 -63.039  1.00 60.070          H  
ATOM  17841  HE  ARG A1123     149.805 -80.744 -60.182  1.00 60.070          H  
ATOM  17842 1HH1 ARG A1123     151.292 -81.132 -63.383  1.00 60.070          H  
ATOM  17843 2HH1 ARG A1123     152.773 -81.789 -62.732  1.00 60.070          H  
ATOM  17844 1HH2 ARG A1123     151.737 -81.602 -59.386  1.00 60.070          H  
ATOM  17845 2HH2 ARG A1123     153.034 -82.051 -60.462  1.00 60.070          H  
ATOM  17846  N   LYS A1124     146.384 -76.394 -65.002  1.00 35.400          N  
ATOM  17847  CA  LYS A1124     145.451 -76.071 -66.066  1.00 35.420          C  
ATOM  17848  C   LYS A1124     145.862 -74.795 -66.796  1.00 35.460          C  
ATOM  17849  O   LYS A1124     145.886 -74.776 -68.030  1.00 35.860          O  
ATOM  17850  CB  LYS A1124     144.033 -75.950 -65.502  1.00 49.580          C  
ATOM  17851  CG  LYS A1124     142.946 -75.653 -66.525  1.00 49.580          C  
ATOM  17852  CD  LYS A1124     141.561 -75.655 -65.871  1.00 49.580          C  
ATOM  17853  CE  LYS A1124     140.464 -75.316 -66.872  1.00 49.580          C  
ATOM  17854  NZ  LYS A1124     139.109 -75.340 -66.245  1.00 49.580          N  
ATOM  17855  H   LYS A1124     146.033 -76.471 -64.040  1.00 42.480          H  
ATOM  17856  HA  LYS A1124     145.464 -76.884 -66.790  1.00 42.500          H  
ATOM  17857 1HB  LYS A1124     143.777 -76.871 -64.978  1.00 59.500          H  
ATOM  17858 2HB  LYS A1124     144.014 -75.149 -64.764  1.00 59.500          H  
ATOM  17859 1HG  LYS A1124     143.127 -74.676 -66.950  1.00 59.500          H  
ATOM  17860 2HG  LYS A1124     142.978 -76.392 -67.325  1.00 59.500          H  
ATOM  17861 1HD  LYS A1124     141.363 -76.640 -65.444  1.00 59.500          H  
ATOM  17862 2HD  LYS A1124     141.546 -74.920 -65.063  1.00 59.500          H  
ATOM  17863 1HE  LYS A1124     140.646 -74.322 -67.275  1.00 59.500          H  
ATOM  17864 2HE  LYS A1124     140.489 -76.038 -67.688  1.00 59.500          H  
ATOM  17865 1HZ  LYS A1124     138.411 -75.109 -66.939  1.00 59.500          H  
ATOM  17866 2HZ  LYS A1124     138.922 -76.264 -65.878  1.00 59.500          H  
ATOM  17867 3HZ  LYS A1124     139.072 -74.665 -65.492  1.00 59.500          H  
ATOM  17868  N   LEU A1125     146.200 -73.735 -66.048  1.00 35.140          N  
ATOM  17869  CA  LEU A1125     146.588 -72.473 -66.665  1.00 35.220          C  
ATOM  17870  C   LEU A1125     147.852 -72.634 -67.497  1.00 35.840          C  
ATOM  17871  O   LEU A1125     147.971 -72.030 -68.572  1.00 36.170          O  
ATOM  17872  CB  LEU A1125     146.827 -71.401 -65.590  1.00 49.280          C  
ATOM  17873  CG  LEU A1125     145.580 -70.894 -64.795  1.00 49.280          C  
ATOM  17874  CD1 LEU A1125     146.069 -70.000 -63.647  1.00 49.280          C  
ATOM  17875  CD2 LEU A1125     144.613 -70.127 -65.713  1.00 49.280          C  
ATOM  17876  H   LEU A1125     146.145 -73.806 -65.027  1.00 42.170          H  
ATOM  17877  HA  LEU A1125     145.795 -72.156 -67.328  1.00 42.260          H  
ATOM  17878 1HB  LEU A1125     147.526 -71.817 -64.860  1.00 59.130          H  
ATOM  17879 2HB  LEU A1125     147.299 -70.541 -66.057  1.00 59.130          H  
ATOM  17880  HG  LEU A1125     145.054 -71.738 -64.366  1.00 59.130          H  
ATOM  17881 1HD1 LEU A1125     145.209 -69.657 -63.068  1.00 59.130          H  
ATOM  17882 2HD1 LEU A1125     146.735 -70.572 -63.001  1.00 59.130          H  
ATOM  17883 3HD1 LEU A1125     146.601 -69.141 -64.050  1.00 59.130          H  
ATOM  17884 1HD2 LEU A1125     143.758 -69.788 -65.122  1.00 59.130          H  
ATOM  17885 2HD2 LEU A1125     145.121 -69.266 -66.144  1.00 59.130          H  
ATOM  17886 3HD2 LEU A1125     144.255 -70.770 -66.509  1.00 59.130          H  
ATOM  17887  N   ARG A1126     148.802 -73.436 -67.002  1.00 36.090          N  
ATOM  17888  CA  ARG A1126     150.039 -73.672 -67.729  1.00 36.760          C  
ATOM  17889  C   ARG A1126     149.750 -74.342 -69.074  1.00 37.190          C  
ATOM  17890  O   ARG A1126     150.270 -73.909 -70.105  1.00 37.660          O  
ATOM  17891  CB  ARG A1126     150.980 -74.526 -66.891  1.00 51.200          C  
ATOM  17892  CG  ARG A1126     151.584 -73.802 -65.676  1.00 51.200          C  
ATOM  17893  CD  ARG A1126     152.315 -74.734 -64.775  1.00 51.200          C  
ATOM  17894  NE  ARG A1126     152.797 -74.061 -63.570  1.00 51.200          N  
ATOM  17895  CZ  ARG A1126     153.238 -74.683 -62.451  1.00 51.200          C  
ATOM  17896  NH1 ARG A1126     153.265 -76.000 -62.378  1.00 51.200          N  
ATOM  17897  NH2 ARG A1126     153.647 -73.964 -61.419  1.00 51.200          N  
ATOM  17898  H   ARG A1126     148.670 -73.860 -66.076  1.00 43.310          H  
ATOM  17899  HA  ARG A1126     150.517 -72.712 -67.913  1.00 44.110          H  
ATOM  17900 1HB  ARG A1126     150.442 -75.393 -66.519  1.00 61.440          H  
ATOM  17901 2HB  ARG A1126     151.795 -74.889 -67.514  1.00 61.440          H  
ATOM  17902 1HG  ARG A1126     152.299 -73.064 -66.034  1.00 61.440          H  
ATOM  17903 2HG  ARG A1126     150.813 -73.295 -65.114  1.00 61.440          H  
ATOM  17904 1HD  ARG A1126     151.638 -75.529 -64.476  1.00 61.440          H  
ATOM  17905 2HD  ARG A1126     153.171 -75.155 -65.302  1.00 61.440          H  
ATOM  17906  HE  ARG A1126     152.803 -73.047 -63.576  1.00 61.440          H  
ATOM  17907 1HH1 ARG A1126     152.960 -76.558 -63.160  1.00 61.440          H  
ATOM  17908 2HH1 ARG A1126     153.602 -76.454 -61.538  1.00 61.440          H  
ATOM  17909 1HH2 ARG A1126     153.632 -72.954 -61.466  1.00 61.440          H  
ATOM  17910 2HH2 ARG A1126     153.983 -74.421 -60.582  1.00 61.440          H  
ATOM  17911  N   ASP A1127     148.855 -75.344 -69.097  1.00 37.090          N  
ATOM  17912  CA  ASP A1127     148.504 -75.973 -70.372  1.00 37.560          C  
ATOM  17913  C   ASP A1127     147.782 -75.000 -71.302  1.00 37.570          C  
ATOM  17914  O   ASP A1127     148.029 -74.983 -72.507  1.00 38.130          O  
ATOM  17915  CB  ASP A1127     147.624 -77.207 -70.167  1.00 52.400          C  
ATOM  17916  CG  ASP A1127     148.363 -78.431 -69.606  1.00 52.400          C  
ATOM  17917  OD1 ASP A1127     149.577 -78.456 -69.606  1.00 52.400          O  
ATOM  17918  OD2 ASP A1127     147.689 -79.350 -69.204  1.00 52.400          O  
ATOM  17919  H   ASP A1127     148.475 -75.708 -68.214  1.00 44.510          H  
ATOM  17920  HA  ASP A1127     149.426 -76.288 -70.859  1.00 45.070          H  
ATOM  17921 1HB  ASP A1127     146.820 -76.948 -69.471  1.00 62.880          H  
ATOM  17922 2HB  ASP A1127     147.158 -77.481 -71.112  1.00 62.880          H  
ATOM  17923  N   ILE A1128     146.924 -74.144 -70.747  1.00 37.000          N  
ATOM  17924  CA  ILE A1128     146.184 -73.167 -71.549  1.00 37.040          C  
ATOM  17925  C   ILE A1128     147.121 -72.219 -72.258  1.00 37.420          C  
ATOM  17926  O   ILE A1128     146.922 -71.909 -73.439  1.00 37.880          O  
ATOM  17927  CB  ILE A1128     145.160 -72.388 -70.703  1.00 51.840          C  
ATOM  17928  CG1 ILE A1128     144.032 -73.357 -70.284  1.00 51.840          C  
ATOM  17929  CG2 ILE A1128     144.608 -71.184 -71.514  1.00 51.840          C  
ATOM  17930  CD1 ILE A1128     143.120 -72.838 -69.199  1.00 51.840          C  
ATOM  17931  H   ILE A1128     146.738 -74.225 -69.744  1.00 44.400          H  
ATOM  17932  HA  ILE A1128     145.630 -73.695 -72.305  1.00 44.450          H  
ATOM  17933  HB  ILE A1128     145.636 -72.028 -69.798  1.00 62.210          H  
ATOM  17934 1HG1 ILE A1128     143.423 -73.576 -71.162  1.00 62.210          H  
ATOM  17935 2HG1 ILE A1128     144.476 -74.287 -69.946  1.00 62.210          H  
ATOM  17936 1HG2 ILE A1128     143.888 -70.637 -70.920  1.00 62.210          H  
ATOM  17937 2HG2 ILE A1128     145.411 -70.502 -71.785  1.00 62.210          H  
ATOM  17938 3HG2 ILE A1128     144.125 -71.547 -72.425  1.00 62.210          H  
ATOM  17939 1HD1 ILE A1128     142.368 -73.590 -68.985  1.00 62.210          H  
ATOM  17940 2HD1 ILE A1128     143.700 -72.642 -68.303  1.00 62.210          H  
ATOM  17941 3HD1 ILE A1128     142.629 -71.928 -69.514  1.00 62.210          H  
ATOM  17942  N   SER A1129     148.162 -71.767 -71.575  1.00 37.300          N  
ATOM  17943  CA  SER A1129     149.136 -70.833 -72.136  1.00 37.690          C  
ATOM  17944  C   SER A1129     149.848 -71.396 -73.377  1.00 38.500          C  
ATOM  17945  O   SER A1129     150.489 -70.642 -74.119  1.00 38.970          O  
ATOM  17946  CB  SER A1129     150.210 -70.484 -71.120  1.00 52.610          C  
ATOM  17947  OG  SER A1129     151.135 -71.540 -70.950  1.00 52.610          O  
ATOM  17948  H   SER A1129     148.232 -72.022 -70.581  1.00 44.760          H  
ATOM  17949  HA  SER A1129     148.605 -69.925 -72.422  1.00 45.230          H  
ATOM  17950 1HB  SER A1129     150.734 -69.589 -71.444  1.00 63.130          H  
ATOM  17951 2HB  SER A1129     149.738 -70.262 -70.163  1.00 63.130          H  
ATOM  17952  HG  SER A1129     150.669 -72.297 -70.548  1.00 63.130          H  
ATOM  17953  N   ARG A1130     149.788 -72.720 -73.587  1.00 38.710          N  
ATOM  17954  CA  ARG A1130     150.443 -73.372 -74.708  1.00 39.520          C  
ATOM  17955  C   ARG A1130     149.480 -73.726 -75.848  1.00 39.900          C  
ATOM  17956  O   ARG A1130     149.883 -74.394 -76.806  1.00 40.580          O  
ATOM  17957  CB  ARG A1130     151.109 -74.645 -74.218  1.00 55.000          C  
ATOM  17958  CG  ARG A1130     152.235 -74.427 -73.222  1.00 55.000          C  
ATOM  17959  CD  ARG A1130     152.742 -75.705 -72.684  1.00 55.000          C  
ATOM  17960  NE  ARG A1130     153.396 -76.517 -73.709  1.00 55.000          N  
ATOM  17961  CZ  ARG A1130     153.720 -77.823 -73.578  1.00 55.000          C  
ATOM  17962  NH1 ARG A1130     153.444 -78.469 -72.461  1.00 55.000          N  
ATOM  17963  NH2 ARG A1130     154.316 -78.454 -74.579  1.00 55.000          N  
ATOM  17964  H   ARG A1130     149.214 -73.311 -72.984  1.00 46.450          H  
ATOM  17965  HA  ARG A1130     151.205 -72.701 -75.094  1.00 47.420          H  
ATOM  17966 1HB  ARG A1130     150.363 -75.277 -73.737  1.00 66.000          H  
ATOM  17967 2HB  ARG A1130     151.509 -75.196 -75.066  1.00 66.000          H  
ATOM  17968 1HG  ARG A1130     153.054 -73.898 -73.704  1.00 66.000          H  
ATOM  17969 2HG  ARG A1130     151.862 -73.832 -72.384  1.00 66.000          H  
ATOM  17970 1HD  ARG A1130     153.464 -75.498 -71.895  1.00 66.000          H  
ATOM  17971 2HD  ARG A1130     151.902 -76.268 -72.271  1.00 66.000          H  
ATOM  17972  HE  ARG A1130     153.629 -76.063 -74.584  1.00 66.000          H  
ATOM  17973 1HH1 ARG A1130     152.986 -77.992 -71.696  1.00 66.000          H  
ATOM  17974 2HH1 ARG A1130     153.683 -79.445 -72.366  1.00 66.000          H  
ATOM  17975 1HH2 ARG A1130     154.527 -77.959 -75.435  1.00 66.000          H  
ATOM  17976 2HH2 ARG A1130     154.561 -79.430 -74.490  1.00 66.000          H  
ATOM  17977  N   MET A1131     148.215 -73.302 -75.746  1.00 39.510          N  
ATOM  17978  CA  MET A1131     147.216 -73.610 -76.761  1.00 39.900          C  
ATOM  17979  C   MET A1131     146.651 -72.346 -77.403  1.00 39.970          C  
ATOM  17980  O   MET A1131     147.205 -71.844 -78.381  1.00 40.620          O  
ATOM  17981  OXT MET A1131     145.503 -72.002 -77.116  1.00 59.850          O  
ATOM  17982  CB  MET A1131     146.084 -74.439 -76.155  1.00 53.630          C  
ATOM  17983  CG  MET A1131     146.524 -75.800 -75.630  1.00 53.630          C  
ATOM  17984  SD  MET A1131     145.158 -76.829 -74.990  1.00 53.630          S  
ATOM  17985  CE  MET A1131     144.737 -76.074 -73.423  1.00 53.630          C  
ATOM  17986  H   MET A1131     147.928 -72.753 -74.929  1.00 47.410          H  
ATOM  17987  HA  MET A1131     147.690 -74.192 -77.549  1.00 47.880          H  
ATOM  17988 1HB  MET A1131     145.655 -73.880 -75.322  1.00 64.360          H  
ATOM  17989 2HB  MET A1131     145.300 -74.590 -76.894  1.00 64.360          H  
ATOM  17990 1HG  MET A1131     147.025 -76.342 -76.428  1.00 64.360          H  
ATOM  17991 2HG  MET A1131     147.244 -75.649 -74.827  1.00 64.360          H  
ATOM  17992 1HE  MET A1131     143.928 -76.635 -72.956  1.00 64.360          H  
ATOM  17993 2HE  MET A1131     145.603 -76.085 -72.774  1.00 64.360          H  
ATOM  17994 3HE  MET A1131     144.410 -75.054 -73.593  1.00 64.360          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 -6898.61 770.916 4923.13 -393.138 133.53 247.775 2539.87 -2766.65 -8.73861 -63.9407 -2138.42 -263.755 -835.154 -67.3956 -194.024 -112.377 -0.19517 11.4415 79.9623 603.855 891.752 -188.677 197.253 -106.037 16.347 734.104 -2887.17
MET:NtermProteinFull_1 -1.04069 0.02373 1.17507 -0.58336 0.14796 0.23418 0.26852 -0.48541 -0 -0 -0.65624 0.62152 0 0 0 0 0 -0.05939 0.03002 1.545 0 0 0 0.60916 0 0.03759 1.86768
THR_2 -2.10622 0.204 1.34561 -0.16121 0.07679 0.05846 0.36226 -0.66752 -0 -0 -0.445 -0.13602 0 0 0 0 0 -0.08082 0.02257 0.06447 0 0.04028 2.28107 -1.0874 -0.21723 0.09863 -0.34727
SER_3 -2.89464 0.40089 3.49276 -0.03063 0 0.05308 1.94467 -1.59014 -2e-05 -8e-05 -0.91406 -1.03927 0 0 -0.96056 0 0 -0.05108 0.0119 0.9786 0 -0.03379 0.62095 -0.77834 -0.4853 0.22361 -1.05142
GLY_4 -1.43727 0.11778 1.91066 -5e-05 0 0 0.6051 -0.88735 -1e-05 -0.00014 0.37525 -0.42008 0 0 0 0 0 -0.0726 0 0 0 0.2711 0 0.83697 -0.17983 0.20244 1.32198
ASP_5 -2.12009 0.38673 3.03367 -0.1221 0.02004 0.37805 1.13156 -1.34769 -2e-05 -8e-05 -0.15362 -0.27979 0 0 -0.96056 0 0 -0.07361 0.00681 0 2.45972 -0.39931 0 -2.3716 -0.32413 0.12885 -0.60715
LYS_6 -3.68826 0.32087 4.53159 -0.46342 0.07114 0.27929 2.16481 -1.7758 -0.00332 -0.06699 -2.74988 0.39255 0 0 0 -0.63092 0 -0.07687 0.22346 1.88938 0 -0.02548 0 -1.5107 -0.70212 0.45194 -1.36874
GLU_7 -3.56428 0.19751 5.43498 -0.39827 0.08421 0.69323 2.48513 -2.01244 -0.00102 -0.02122 -3.11328 -0.56392 0 0 0 -1.49814 0 -0.00143 0.02412 0 3.14796 -0.04493 0 -2.7348 -0.4486 0.49004 -1.84513
THR_8 -3.83316 0.68412 3.61837 -0.16991 0.05404 0.06095 2.01245 -1.67601 -0.00434 -0.08821 -1.41639 -0.10154 0 0 0 0 0 -0.03606 0.00012 0.08078 0 -0.01105 2.3424 -1.0874 -0.21757 0.93932 1.1509
PRO_9 -4.11257 0.69375 3.77713 -0.06636 0 0.04207 1.80201 -1.73577 -0.00355 -0.02354 -1.26505 0.60343 0 0 0 0 0 -0.10209 0.06759 0.17316 0 -0.64562 0 -2.4119 0.13117 1.06233 -2.01382
LYS_10 -3.55716 0.39551 3.43225 -0.3102 0.03139 0.14234 1.42029 -1.67074 -0 -0 -0.78061 0.05468 0 0 0 0 0 -0.05756 0.00782 1.65474 0 -0.05983 0 -1.5107 0.03729 0.33339 -0.43709
ARG_11 -4.7836 0.34457 5.94365 -0.42977 0.04232 0.21118 3.35484 -2.62 -0 -0 -3.56309 0.27734 0 0 0 -0.86722 0 0.03693 0.02103 2.01963 0 -0.13609 0 -1.2888 -0.24724 0.1938 -1.49051
GLU_12 -4.8388 0.22701 5.49227 -0.21141 0.03506 0.30063 2.37529 -2.59985 -1e-05 -0.00014 -1.69222 -0.57747 0 0 0 0 0 0.00161 0.02494 0 3.01932 -0.2571 0 -2.7348 -0.36578 0.24856 -1.55287
ASP_13 -4.19485 0.18686 5.55519 -0.10606 0.00678 0.32031 2.30357 -2.64223 -0 -0 -2.31087 -0.30421 0 0 0 0 0 0.21702 0.00476 0 1.78176 0.13257 0 -2.3716 -0.38389 0.27461 -1.53028
PHE_14 -6.47055 0.7262 4.25317 -0.71801 0.01926 0.18073 2.91933 -2.78423 -0.00355 -0.02354 -2.06386 -0.13368 0 0 0 0 0 -0.00092 0.0057 0 1.75901 -0.44231 0 1.0402 -0.0742 0.37359 -1.43766
ALA_15 -5.14772 0.34447 4.41532 -0.02274 0 0 2.56581 -2.60343 -0 -0 -2.52402 -0.36174 0 0 0 0 0 0.09235 0 0 0 -0.35428 0 1.8394 -0.21248 0.39129 -1.57777
SER_16 -4.14408 0.25482 5.20618 -0.0276 0 0.06428 2.61336 -2.50179 -0.02391 -0.27195 -2.37905 -0.58865 0 0 0 0 0 0.02177 0.00112 0.64336 0 0.34421 0.60005 -0.77834 -0.10121 0.23092 -0.8365
ALA_17 -4.72769 0.34378 3.7634 -0.02154 0 0 2.57437 -2.47503 -0 -0 -2.29326 -0.36571 0 0 0 0 0 0.05609 0 0 0 -0.31837 0 1.8394 -0.11904 0.17027 -1.57331
LEU_18 -10.5961 1.53984 4.37137 -0.52802 0.17776 0.11386 2.96275 -3.35715 -0 -0 -2.64236 0.08425 0 0 0 0 0 0.02407 0.18693 3.54335 0 -0.19913 0 0.18072 -0.24301 0.36911 -4.01181
ARG_19 -5.04913 0.17002 4.79624 -0.77973 0.10217 0.53529 2.37074 -2.4721 -0.02391 -0.27195 -2.58455 0.28668 0 0 0 0 0 0.01494 0.04863 2.77234 0 -0.12451 0 -1.2888 -0.20316 0.44114 -1.25965
PHE_20 -4.09319 0.23966 4.81585 -0.95946 0.06643 0.31735 2.18552 -2.37243 -0 -0 -2.2044 -0.01368 0 0 0 0 0 0.01193 0.03443 0 1.75068 -0.43103 0 1.0402 -0.17581 0.24008 0.45213
LEU_21 -7.07985 0.43959 3.69792 -0.64725 0.13415 0.22853 2.23252 -2.48085 -0 -0 -1.7098 0.05588 0 0 0 0 0 0.01123 0.02834 0.85601 0 -0.22276 0 0.18072 0.00638 0.3323 -3.93694
MET_22 -6.29035 0.26981 5.4004 -0.52713 0.20996 0.05641 2.93912 -2.85881 -0.01331 -0.06534 -2.58204 -0.15823 0 0 0 0 0 0.03185 0.10329 2.04083 0 0.04599 0 0.60916 0.09594 0.37711 -0.31535
GLY_23 -3.87218 0.36974 4.67487 -5e-05 0 0 2.4783 -2.40178 -0 -0 -2.35857 -0.40864 0 0 0 0 0 -0.08936 0 0 0 0.20529 0 0.83697 0.70154 0.16925 0.30539
GLY_24 -3.0442 0.09477 3.94477 -4e-05 0 0 1.55634 -1.8945 -0.00572 -0.02878 -1.25828 -0.41765 0 0 0 0 0 -0.03665 0 0 0 0.47181 0 0.83697 0.76984 0.13901 1.1277
CYS_25 -6.66494 0.49129 5.35503 -0.04276 0 0.01597 2.24572 -2.53938 -0 -0 -2.01838 -0.38035 0 0 0 0 0 0.07354 0.0023 0.29113 0 0.33956 0 3.6196 0.39933 0.30679 1.49445
ALA_26 -3.54909 0.32139 3.54393 -0.0231 0 0 2.25549 -2.03565 -0 -0 -2.34098 -0.35471 0 0 0 0 0 -0.05451 0 0 0 -0.28162 0 1.8394 -0.14921 0.35114 -0.47753
ARG_27 -5.74931 0.46718 6.79974 -0.51663 0.08744 0.32368 3.32041 -2.79981 -0.01782 -0.1084 -4.63089 0.18993 0 0 0 -0.84719 0 0.01995 0.13604 1.72077 0 0.13311 0 -1.2888 0.22089 0.49491 -2.0448
GLU_28 -4.47154 0.81156 5.88064 -0.36036 0.13618 0.4403 3.32058 -2.50674 -0.01119 -0.13417 -4.49516 -0.60573 0 0 0 -0.62301 0 0.05318 0.10803 0 2.83999 -0.08171 0 -2.7348 6.29713 1.79449 5.65768
PRO_29 -3.58522 0.66851 2.49045 -0.08443 3e-05 0.0519 0.96422 -1.15838 -0 -0 -0.9153 0.68641 0 0 0 0 0 -0.10026 0.01463 0.45222 0 -0.10753 0 -2.4119 5.53303 1.82349 4.32185
GLU_30 -5.69644 0.32328 6.06505 -0.19591 0.02331 0.25661 3.11431 -2.74535 -0.00027 -0.00596 -3.61127 -0.55686 0 0 0 -0.84719 0 0.13768 0.04141 0 3.08282 -0.12471 0 -2.7348 -0.14216 0.55795 -3.05851
MET_31 -8.25697 0.33835 6.12453 -0.71815 0.21766 0.28577 3.34305 -3.1503 -0 -0 -2.43313 -0.22414 0 0 0 0 0 0.00117 0.08849 2.84964 0 0.10404 0 0.60916 0.21085 0.4301 -0.17989
THR_32 -3.96939 0.14583 4.41194 -0.20574 0.14002 0.07514 1.76884 -2.00398 -0.02175 -0.21223 -1.93616 -0.07176 0 0 0 0 0 -0.01464 0.00207 0.059 0 -0.01819 2.27951 -1.0874 0.22463 0.38905 -0.0452
ALA_33 -3.06546 0.14491 2.61788 -0.02323 0 0 1.08478 -1.53476 -0 -0 -0.33888 -0.3093 0 0 0 0 0 0.12156 0 0 0 -0.01397 0 1.8394 0.03869 0.43054 0.99216
MET_34 -5.37232 0.54161 4.07684 -0.37451 0.10754 0.15189 2.78358 -2.15065 -0 -0 -3.19264 -0.25728 0 0 0 0 0 -0.0534 0.09338 1.64408 0 0.39648 0 0.60916 0.13324 0.89214 0.02913
ALA_35 -4.16236 0.76347 3.84366 -0.02303 0 0 2.40101 -2.11775 -0 -0 -1.44354 -0.37732 0 0 0 0 0 0.23071 0 0 0 -0.37374 0 1.8394 0.90211 1.7644 3.24704
PRO_36 -2.91312 0.70069 1.98733 -0.07707 0 0.04645 0.22333 -0.88395 -0 -0 -0.16056 0.58647 0 0 0 0 0 -0.13285 0.00389 0.51591 0 -0.33441 0 -2.4119 0.47529 1.49853 -0.87597
LEU_37 -3.58438 0.26003 2.9483 -0.47313 0.17347 0.09975 1.34121 -1.47209 -0 -0 -0.70491 0.20249 0 0 0 0 0 -0.03947 0.06953 0.50753 0 -0.18761 0 0.18072 -0.19134 0.50019 -0.36971
ASN_38 -4.21887 0.27176 3.25176 -0.19274 0.01034 0.32445 1.22348 -1.73058 -0 -0 -0.30043 -0.79868 0 0 0 0 0 -0.04315 0.00109 0 2.58761 -0.63801 0 -0.93687 0.36349 0.24505 -0.58032
LEU_39 -4.53945 0.66839 4.00872 -0.5524 0.149 0.15274 1.6934 -1.71087 -0.0098 -0.03835 -1.25647 0.24681 0 0 0 0 0 -0.08185 0.06119 0.36204 0 -0.11932 0 0.18072 0.36527 1.02234 0.60211
PRO_40 -4.68428 0.77484 3.40157 -0.06794 0 0.0433 2.61857 -1.63216 -0 -0 -2.22622 0.61195 0 0 0 0 0 -0.14729 0.02196 0.17026 0 -0.40366 0 -2.4119 0.17695 1.20063 -2.55342
LYS_41 -4.78136 0.43128 2.52325 -0.32396 0.03434 0.16168 0.73422 -1.39745 -0 -0 0.64475 0.04134 0 0 0 0 0 -0.1765 0.09502 1.74865 0 -0.02884 0 -1.5107 0.05648 0.3818 -1.366
LYS_42 -3.17556 0.36853 3.10589 -0.31316 0.03766 0.16097 1.30946 -1.39682 -0 -0 -0.89939 -0.15538 0 0 0 0 0 0.00937 0.00312 1.87368 0 -0.1779 0 -1.5107 -0.22245 0.20694 -0.77573
TRP_43 -3.70336 0.30247 3.0099 -0.67456 0.12831 0.38682 1.72403 -1.63217 -0.02026 -0.14342 -1.76169 -0.30949 0 0 0 0 0 -0.0531 0.0041 0 2.62822 -0.103 0 1.6906 0.21484 0.24443 1.93266
ALA_44 -4.82864 0.8783 2.4567 -0.03095 0.01173 0 2.231 -2.09563 -0 -0 -1.16125 -0.47807 0 0 0 0 0 0.13781 0 0 0 -0.07491 0 1.8394 0.61946 0.45886 -0.03618
ARG_45 -1.89193 0.14332 2.07724 -0.65808 0.09044 0.43607 0.99515 -0.97856 -0.00991 -0.09855 -1.03026 0.61151 0 0 0 0 0 -0.0871 0.03779 1.81332 0 -0.10162 0 -1.2888 0.00409 0.81756 0.88169
ILE_46 -7.01728 1.61314 2.2526 -0.61118 0.40347 0.20386 1.33104 -1.93274 -0.00055 -0.00652 -0.56067 0.02041 0 0 0 0 0 -0.01006 0.03672 0.34631 0 0.21923 0 0.73287 -0.08494 0.94188 -2.12242
LEU_47 -6.07055 0.66313 2.89737 -0.69387 0.20228 0.26684 1.86332 -1.80995 -0.02446 -0.22054 -0.89589 0.098 0 0 0 0 0 -0.04414 0.0157 0.75085 0 -0.13823 0 0.18072 0.22687 0.59724 -2.13533
ARG_48 -4.35055 0.41561 3.43081 -0.65797 0.22451 0.41217 0.60262 -1.76669 -0.00183 -0.00614 -0.82952 0.01896 0 0 -0.35502 0 0 -0.06266 0.21113 2.09621 0 0.01735 0 -1.2888 0.15886 0.49053 -1.24044
MET_49 -8.59245 1.38726 4.64597 -0.3784 0.09784 0.2003 1.97971 -2.17644 -0.0162 -0.15154 -1.39132 -0.13913 0 0 0 0 0 0.05014 0.22328 2.65516 0 0.44581 0 0.60916 0.08118 1.01802 0.54835
SER_50 -2.75845 0.09967 3.01302 -0.03329 0.00742 0.06225 1.3102 -1.40218 -0 -0 -1.56602 -0.33633 0 0 -0.71592 0 0 0.10278 0.00585 0.18049 0 -0.4653 1.83783 -0.77834 -0.02752 1.02348 -0.44034
SER_51 -3.74011 0.33329 3.64254 -0.02518 0 0.0599 1.40686 -1.58865 -0 -0 -2.24115 -0.55465 0 0 -1.42548 0 0 -0.00884 5e-05 0.11326 0 -0.52985 0.6215 -0.77834 -0.17781 0.64849 -4.24416
THR_52 -4.94187 0.76371 3.31737 -0.11214 0.0665 0.06623 1.27172 -1.72395 -0.01683 -0.121 -0.48247 -0.3547 0 0 0 0 0 0.03064 0.03213 0.05204 0 -0.42592 2.29727 -1.0874 -0.2592 1.56078 -0.0671
PRO_53 -2.6383 0.60122 1.64212 -0.12189 0.00257 0.08697 0.29014 -0.72338 -0 -0 0.25932 0.25022 0 0 0 0 0 -0.11432 0.00184 0.10675 0 -0.96888 0 -2.4119 -0.42626 1.56664 -2.59714
LYS_54 -1.70539 0.12061 1.28258 -0.34124 0.07926 0.22392 0.38804 -0.62936 -0 -0 -0.12126 -0.36546 0 0 0 0 0 -0.02114 0.0061 1.54807 0 -0.14632 0 -1.5107 -0.50144 0.5277 -1.16605
ILE_55 -5.55276 1.04948 3.57666 -0.62381 0.45723 0.13247 1.37506 -1.85947 -0.01683 -0.121 -0.98329 0.07928 0 0 -0.70956 0 0 0.1531 0.00985 1.17937 0 -0.65403 0 0.73287 -0.25583 1.13105 -0.90016
PRO_56 -3.95632 1.29596 2.36566 -0.10653 0 0.08017 1.59364 -1.29884 -0 -0 -1.16817 0.39838 0 0 0 0 0 0.06736 0.02179 0.71873 0 -0.93967 0 -2.4119 0.61926 1.20295 -1.51753
ILE_57 -5.64659 0.99606 2.21246 -0.53741 0.30975 0.12473 1.80801 -1.79477 -0.00699 -0.07926 -1.2743 0.55197 0 0 0 0 0 -0.18256 0.01 0.53036 0 0.49378 0 0.73287 1.26846 0.70499 0.22156
VAL_58 -6.82242 1.49551 4.36052 -0.2857 0.16729 0.04886 2.19853 -2.58314 -0 -0 -0.67032 0.3567 0 0 0 0 0 -0.11868 0.00305 0.50229 0 0.51514 0 1.9342 0.55431 0.68803 2.34417
ASP_59 -5.14296 0.53772 5.89995 -0.18929 0.00082 0.62782 2.34712 -2.7408 -0 -0 -2.76787 -0.10492 0 0 0 -0.73804 0 -0.00098 0.11017 0 3.40079 0.00106 0 -2.3716 -0.21411 0.54236 -0.80276
TYR_60 -9.74024 1.66681 3.76717 -0.78165 0.02055 0.29944 3.18432 -2.91187 -0 -0 -2.24605 -0.27245 0 0 0 -0.36738 0 -0.03982 0.05261 0 2.5959 -0.06632 0.00464 1.2797 0.03044 0.57244 -2.95175
LEU_61 -9.21448 1.02573 3.83851 -0.4986 0.31256 0.11697 2.65778 -3.10298 -0 -0 -0.83846 0.26811 0 0 0 0 0 0.13742 0.13385 0.28374 0 -0.3 0 0.18072 0.03288 0.47842 -4.48785
GLU_62 -4.92747 0.4267 6.06144 -0.20919 0.01985 0.28441 2.84533 -2.79878 -0 -0 -2.72321 -0.61586 0 0 0 0 0 0.01053 0.02647 0 3.07504 -0.35469 0 -2.7348 -0.5089 0.31625 -1.80689
ALA_63 -6.42029 0.68367 4.48349 -0.02163 0 0 3.52783 -3.14246 -0 -0 -2.53981 -0.38201 0 0 0 0 0 -0.044 0 0 0 -0.27988 0 1.8394 -0.57003 0.2355 -2.63022
ALA_64 -6.73979 1.37576 2.87286 -0.02187 0 0 2.45173 -2.80553 -0 -0 -0.98018 -0.35505 0 0 0 0 0 0.00073 0 0 0 -0.22874 0 1.8394 -0.43583 0.39783 -2.62867
GLU_65 -6.39442 0.41473 7.28738 -0.32947 0.06058 0.38948 2.94878 -3.0453 -0 -0 -3.79294 -0.60804 0 0 -1.09046 -1.15267 0 -0.03686 0.09848 0 3.53359 -0.17764 0 -2.7348 -0.26243 0.38646 -4.50553
SER_66 -4.09228 0.27692 5.44348 -0.02958 0.00047 0.04922 2.09523 -2.53874 -0.01583 -0.15744 -0.501 -1.02217 0 0 0 0 0 -0.00101 0.00997 0.25688 0 -0.27709 0.60952 -0.77834 -0.42708 0.43493 -0.66392
GLY_67 -3.79033 0.24172 3.65673 -5e-05 0 0 1.79639 -1.94405 -0 -0 -1.38211 -0.39623 0 0 0 0 0 -0.09931 0 0 0 -1.38425 0 0.83697 -0.61364 0.45813 -2.62004
ASN_68 -8.25515 0.90775 7.79795 -0.34098 0.11926 0.67828 3.23717 -4.01275 -0.02734 -0.21527 -3.07232 -0.67107 0 0 -0.60084 0 0 -0.01996 5e-05 0 1.79415 -0.58904 0 -0.93687 -0.25544 0.37427 -4.08817
LEU_69 -6.88649 0.55717 4.14212 -0.66466 0.33097 0.20243 2.28586 -2.43885 -0 -0 -1.21152 -0.03783 0 0 0 0 0 0.05081 0.18216 1.35886 0 -0.30375 0 0.18072 -0.17843 0.58541 -1.84502
ASP_70 -6.41333 0.52437 6.91926 -0.10679 0.00705 0.32496 2.54782 -2.9547 -0 -0 -3.19874 -0.3126 0 0 0 0 0 0.19936 0.03753 0 1.74142 0.19819 0 -2.3716 -0.31825 0.60556 -2.5705
ASP_71 -7.82968 0.96515 9.21874 -0.10514 0.01336 0.32099 3.77113 -4.11846 -0.01578 -0.07553 -4.83814 -0.3736 0 0 -0.60084 -0.84794 0 0.0408 0.27918 0 1.81607 0.20727 0 -2.3716 -0.27613 0.65709 -4.16306
PHE_72 -10.8127 1.62235 4.08949 -0.72131 0.05332 0.28919 2.81693 -3.33535 -0.01128 -0.06674 -2.51632 0.04153 0 0 0 0 0 -0.03309 0.21266 0 3.16188 -0.19003 0 1.0402 -0.22086 0.97468 -3.60541
LYS_73 -5.4641 0.29093 5.86511 -0.30026 0.02445 0.13008 2.51127 -2.64304 -0 -0 -2.4426 0.00497 0 0 0 0 0 -0.00274 0.04218 1.79725 0 0.03573 0 -1.5107 -0.20281 0.79379 -1.0705
ARG_74 -10.0366 0.8808 10.0949 -0.77897 0.18322 0.46505 4.35267 -4.54087 -0.00827 -0.06901 -6.41978 0.40356 0 0 0 -1.58598 0 -0.04756 0.17505 2.91325 0 -0.15095 0 -1.2888 -0.21524 0.80626 -4.86721
LEU_75 -8.81758 0.95435 5.94158 -0.46823 0.21445 0.11595 2.77826 -3.35892 -0.01432 -0.16475 -2.76461 0.17801 0 0 0 0 0 0.15436 0.17079 0.38951 0 -0.27056 0 0.18072 -0.19372 0.89671 -4.07798
PHE_76 -8.29381 0.81165 5.52117 -0.83765 0.04193 0.25438 3.05308 -3.28961 -0.0353 -0.19067 -2.15979 -0.03326 0 0 0 0 0 0.04211 0.14707 0 2.09203 -0.16779 0 1.0402 -0.06006 0.53062 -1.53371
MET_77 -5.60859 0.35095 5.02105 -0.31904 0.03255 0.14093 1.64352 -2.38183 -0.01311 -0.07288 -1.31077 -0.37298 0 0 -0.35502 0 0 0.03074 0.08923 2.93329 0 0.04111 0 0.60916 0.12658 0.44484 1.02971
ALA_78 -4.16138 0.45169 3.36119 -0.02141 0 0 1.29155 -2.11939 -0 -0 -0.63618 -0.2896 0 0 0 0 0 0.07126 0 0 0 0.25074 0 1.8394 0.3161 0.54755 0.90153
ASP_79 -4.52646 0.39236 6.19578 -0.12152 0.03195 0.38837 3.1096 -2.69815 -0 -0 -4.43146 -0.11204 0 0 0 -1.02425 0 0.06861 0.00787 0 2.76583 -0.14612 0 -2.3716 0.26087 0.94346 -1.26688
ASN_80 -4.01136 0.52529 4.15805 -0.15525 0.02548 0.22736 2.53549 -2.17999 -0 -0 -2.36059 -0.68483 0 0 0 0 0 0.24271 0.00776 0 1.64876 -0.2163 0 -0.93687 1.48732 0.98011 1.29313
SER_81 -2.35743 0.54966 3.06341 -0.02958 0.00013 0.04794 1.79844 -1.52757 -0 -0 -0.86282 -1.04367 0 0 0 0 0 0.1168 8e-05 0.15026 0 -0.32621 0.60084 -0.77834 1.335 0.46754 1.20446
ARG_82 -6.13988 1.24614 5.59936 -0.91047 0.37877 0.61224 2.77819 -2.49508 -0.02131 -0.244 -1.89788 -0.17724 0 0 0 -1.02425 0 -0.14982 0.40933 2.30775 0 -0.17002 0 -1.2888 0.10844 0.57878 -0.49976
ILE_83 -7.36951 1.16406 2.62402 -0.60155 0.34185 0.18608 2.27595 -2.34298 -0.00952 -0.08844 -1.80359 0.09802 0 0 0 0 0 -0.20209 0.19913 1.12364 0 0.38601 0 0.73287 0.32187 0.84472 -2.11946
ALA_84 -2.021 0.23151 1.74273 -0.03042 0.01198 0 0.95914 -1.06783 -0 -0 -0.69981 -0.48789 0 0 0 0 0 0.0135 0 0 0 -0.10327 0 1.8394 0.25923 0.55735 1.20463
LEU_85 -7.36844 1.67345 2.44765 -0.54091 0.35802 0.11276 2.27589 -2.01134 -0.04029 -0.23197 -1.99593 0.22464 0 0 -0.6124 0 0 0.26235 0.03537 0.54656 0 -0.28923 0 0.18072 0.05109 1.04049 -3.88152
LYS_86 -4.63386 0.39992 3.24964 -0.30173 0.02721 0.14749 0.80216 -1.75627 -0.03028 -0.12817 -0.96114 -0.24184 0 0 0 0 0 0.01798 0.16512 2.44753 0 -0.07893 0 -1.5107 0.0723 1.06082 -1.25274
ASP_87 -5.98825 0.38172 9.10036 -0.23834 0.14673 0.83633 4.58475 -3.93308 -0 -0 -7.62647 -0.83794 0 0 -0.88612 -1.16012 0 -0.08944 0.04786 0 1.79751 -0.69124 0 -2.3716 0.20955 0.39951 -6.31827
ALA_88 -1.81745 0.14193 2.15901 -0.02481 0.00026 0 0.76497 -1.04665 -0 -0 0.3734 -0.37585 0 0 -0.71999 0 0 -0.08666 0 0 0 -0.23197 0 1.8394 -0.35067 0.4797 1.10461
LYS_89 -5.06097 0.66216 5.55399 -0.51642 0.14308 0.33423 2.26655 -2.42668 -0.02435 -0.08169 -2.82104 -0.07418 0 0 -0.32376 0 0 -0.06416 0.01697 1.86313 0 -0.05979 0 -1.5107 -0.62522 0.45219 -2.29666
GLY_90 -4.71589 0.39846 4.69129 -5e-05 0 0 1.67033 -2.37537 -0 -0 -1.38581 -0.40838 0 0 0 0 0 -0.0507 0 0 0 -1.39118 0 0.83697 -0.74735 0.3351 -3.14257
ARG_91 -7.88931 0.68701 8.49538 -0.66523 0.11666 0.45429 3.78865 -3.52619 -0.02435 -0.08169 -5.07352 0.54139 0 0 -0.56236 -1.16012 0 -0.03793 0.21227 2.06857 0 -0.04175 0 -1.2888 -0.61546 0.49271 -4.10977
THR_92 -7.0976 1.06705 5.18008 -0.19221 0.09373 0.06777 3.87727 -3.07915 -0 -0 -4.42199 -0.8336 0 0 -1.80266 0 0 0.07243 0.01094 0.97668 0 -0.6746 2.31158 -1.0874 0.01298 0.71648 -4.80223
ALA_93 -5.41982 0.71318 1.4993 -0.02186 0 0 1.90986 -1.99269 -0.03078 -0.14353 -1.89641 -0.36527 0 0 -0.16499 0 0 -0.02775 0 0 0 -0.21482 0 1.8394 -0.06606 0.47799 -3.90425
ALA_94 -6.01964 0.63223 1.59277 -0.0229 0 0 1.75706 -2.18176 -0 -0 -0.94591 -0.3821 0 0 0 0 0 -0.06831 0 0 0 -0.29383 0 1.8394 -0.54364 0.13287 -4.50377
HIS_95 -12.0863 1.56584 8.61884 -0.43509 0.0602 0.4211 4.81063 -4.94801 -0 -0 -3.52581 -0.60462 0 0 -1.47709 0 0 -0.02236 0.01321 0 3.22018 -0.09536 0 -0.45461 -0.34661 0.41626 -4.86963
GLN_96 -8.13484 0.49921 7.32459 -0.53987 0.12264 0.55226 2.51574 -3.59708 -0 -0 -2.32874 -0.36002 0 0 0 0 0 0.11761 0.04595 0 4.46368 -0.143 0 -0.18838 -0.14096 0.5708 0.77959
ALA_97 -7.26604 0.63015 4.08801 -0.02068 0 0 2.92615 -3.28429 -0 -0 -3.10457 -0.36102 0 0 0 0 0 0.01972 0 0 0 -0.09736 0 1.8394 -0.2221 0.36743 -4.48522
ALA_98 -6.67788 0.4766 2.69967 -0.02122 0 0 2.61999 -2.89459 -0 -0 -1.83585 -0.3469 0 0 0 0 0 -0.0489 0 0 0 -0.2667 0 1.8394 -0.32791 0.37109 -4.41321
ALA_99 -4.57888 0.45051 3.39248 -0.02399 0 0 2.18971 -2.21736 -0 -0 -2.05136 -0.3717 0 0 -0.80377 0 0 -0.07736 0 0 0 -0.39072 0 1.8394 -0.57963 0.34586 -2.87682
ARG_100 -5.28373 0.46749 5.53494 -0.65275 0.19778 0.38205 2.25785 -2.28371 -0.00771 -0.03127 -2.53072 0.04443 0 0 0 -1.15267 0 -0.0601 0.04452 2.58867 0 -0.19862 0 -1.2888 -0.40833 0.44616 -1.93453
ASN_101 -6.16022 0.66395 5.38605 -0.36505 0.04693 0.76221 3.48852 -3.01253 -0.00088 -0.01282 -4.05428 -0.85683 0 0 -1.27669 -0.99175 0 -0.10854 0.02727 0 1.86911 -1.00091 0 -0.93687 -0.55372 0.67196 -6.41509
ARG_102 -9.59699 0.80041 9.88105 -0.6949 0.1594 0.38521 4.44782 -4.49276 -0.00771 -0.03127 -5.45198 0.16769 0 0 -1.09046 -0.62301 0 0.00494 0.28132 2.71965 0 0.05114 0 -1.2888 -0.23721 0.95742 -3.65903
VAL_103 -7.3254 0.65059 4.02675 -0.35432 0.17936 0.08587 2.24067 -2.65416 -0 -0 -1.63463 -0.1416 0 0 0 0 0 -0.07096 0.01407 0.77029 0 0.17484 0 1.9342 0.08712 0.8281 -1.1892
ASN_104 -4.63115 0.52469 3.6315 -0.18468 0.03069 0.27767 1.2005 -2.05492 -0.00088 -0.01282 -0.79781 -0.33131 0 0 0 0 0 -0.06878 0.0243 0 1.50269 0.01864 0 -0.93687 -0.23027 0.34966 -1.68917
ILE_105 -10.1429 1.73645 4.1313 -0.63577 0.5913 0.16019 3.0965 -3.1716 -0 -0 -1.74712 -0.02908 0 0 0 0 0 0.09915 0.24967 2.96849 0 -0.33833 0 0.73287 -0.00949 0.66352 -1.64483
LEU_106 -10.705 1.27449 3.10205 -0.49981 0.2315 0.1166 3.01319 -3.1912 -0 -0 -1.90641 0.21223 0 0 0 0 0 0.16009 0.01966 0.31952 0 -0.25862 0 0.18072 -0.09593 0.8957 -7.13122
ARG_107 -8.02208 0.7791 7.28205 -0.45729 0.09237 0.23965 2.99199 -3.57074 -0 -0 -1.99994 0.33682 0 0 0 0 0 0.17102 0.42344 2.10429 0 -0.04882 0 -1.2888 -0.29983 0.67196 -0.59479
TYR_108 -7.74821 0.66295 5.73197 -0.57738 0.06386 0.26123 2.92953 -3.0156 -0 -0 -1.94566 -0.27323 0 0 0 0 0 -0.02485 0.02088 0 2.5668 0.15906 0.00103 1.2797 -0.27109 0.47128 0.29228
ILE_109 -10.4115 1.06051 3.51123 -0.50215 0.37611 0.10224 3.00434 -3.42195 -0 -0 -2.55256 -0.08949 0 0 0 0 0 -0.02073 0.02838 0.62497 0 -0.37951 0 0.73287 -0.15507 0.49641 -7.59588
ARG_110 -6.93129 0.91559 6.42915 -0.65669 0.07233 0.41042 3.33686 -3.0893 -7e-05 -0.00117 -3.43206 0.20945 0 0 -1.15117 0 0 -0.00388 0.25061 2.76535 0 -0.02368 0 -1.2888 -0.13063 0.81501 -1.50395
ASP_111 -3.15822 0.14546 4.24041 -0.10762 0.00755 0.32614 1.45509 -1.91485 -7e-05 -0.00117 -0.85828 -0.40223 0 0 0 0 0 -0.03779 0.0038 0 1.73427 0.03175 0 -2.3716 -0.3229 0.69137 -0.53888
GLN_112 -8.77851 1.15091 5.83213 -0.28275 0.04371 0.23932 2.65676 -3.25135 -0.01953 -0.11514 -3.03854 -0.612 0 0 0 -0.36738 0 -0.0851 0.01244 0 2.82094 -0.16553 0 -0.18838 -0.44113 0.52757 -4.06155
ASN_113 -2.73929 0.17062 3.17748 -0.19867 0.0572 0.34166 1.30744 -1.68394 -0 -0 -1.32259 -0.97516 0 0 0 0 0 -0.08948 0.00547 0 1.99158 -1.00877 0 -0.93687 -0.56699 0.62424 -1.84607
GLY_114 -2.76341 0.19821 2.19801 -0.00024 0 0 0.8146 -1.36568 -0.00609 -0.07222 -0.97741 -0.17611 0 0 0 0 0 -0.00058 0 0 0 -0.29218 0 0.83697 -0.3627 0.41011 -1.55873
ASP_115 -3.54561 0.21439 4.39662 -0.25337 0.10822 0.83414 1.76905 -2.20897 -0.00609 -0.07222 -2.39549 -1.20759 0 0 -0.54176 0 0 -0.06285 0.06265 0 2.29965 -0.6721 0 -2.3716 -0.12546 0.40256 -3.37586
PHE_116 -9.3679 1.69647 0.66414 -0.72211 0.1117 0.38597 1.34768 -1.96303 -0 -0 -0.29658 0.05457 0 0 0 0 0 0.17532 0.00564 0 2.1551 -0.03926 0 1.0402 -0.32289 0.73434 -4.34065
ASN_117 -4.55932 0.23085 4.2883 -0.18612 0.01859 0.29003 1.99961 -2.19338 -0.01375 -0.11616 -2.79769 -0.60352 0 0 -1.73939 0 0 -0.05708 0.07011 0 2.14116 -0.49644 0 -0.93687 -0.38665 0.58917 -4.45856
ALA_118 -4.68916 0.41929 4.1185 -0.02522 0.00014 0 1.74841 -2.35547 -0.01171 -0.04572 -1.77252 -0.19613 0 0 -0.45182 0 0 -0.02298 0 0 0 -0.12634 0 1.8394 -0.64615 0.28952 -1.92796
LYS_119 -5.67207 0.50358 4.82501 -0.29468 0.0273 0.13024 1.33457 -2.32251 -0.03881 -0.17792 -1.67276 -0.11925 0 0 0 0 0 -0.00088 0.31483 2.21939 0 0.19966 0 -1.5107 -0.51315 0.35146 -2.41669
ASP_120 -7.15847 0.65316 9.76099 -0.24275 0.1717 0.90031 4.50129 -4.3384 -0.01171 -0.04572 -7.35409 -0.61465 0 0 -1.00368 -0.85756 0 -0.05447 0.04863 0 1.77129 -0.63212 0 -2.3716 -0.10382 0.49757 -6.4841
ASN_121 -3.42782 0.39668 4.07063 -0.18018 0.01916 0.29133 1.28933 -2.01364 -0 -0 -0.96059 -0.39091 0 0 -0.71999 0 0 -0.05452 0.07612 0 1.78302 0.03901 0 -0.93687 -0.11555 0.58899 -0.24578
ALA_122 -3.54266 0.3786 4.13136 -0.02861 0.01002 0 2.46733 -2.14161 -0.05406 -0.24557 -3.12896 -0.43032 0 0 -0.37884 0 0 -0.04236 0 0 0 0.56029 0 1.8394 0.02266 0.44775 -0.13557
GLY_123 -4.22692 0.24439 4.29263 -5e-05 0 0 1.59052 -2.17642 -0.0001 -0.00039 -1.27371 -0.38433 0 0 0 0 0 -0.15151 0 0 0 -1.36644 0 0.83697 -0.41408 0.30916 -2.72028
ASN_124 -8.01615 0.80348 7.90555 -0.19039 0.01096 0.27764 3.86493 -3.78615 -0.06696 -0.33171 -4.57076 -0.45246 0 0 -0.62484 -1.66722 0 0.01695 0.0171 0 2.00091 0.2421 0 -0.93687 -0.44204 0.657 -5.28893
THR_125 -7.96612 1.01353 6.18873 -0.11233 0.07236 0.07959 3.87625 -3.29823 -0.01187 -0.13299 -3.36992 -0.71596 0 0 -1.20397 0 0 0.04344 0.01243 0.07934 0 -0.50561 2.29498 -1.0874 0.01726 1.52547 -3.20102
PRO_126 -8.67987 1.68105 3.49705 -0.07455 0.00032 0.04553 2.03356 -2.10051 -0 -0 -1.32089 0.63389 0 0 0 0 0 -0.12485 0.00313 0.19684 0 -0.52117 0 -2.4119 0.06457 1.34475 -5.73305
LEU_127 -9.50353 1.41915 2.43926 -0.52415 0.31084 0.13266 2.17472 -2.57771 -0 -0 -0.92453 0.26003 0 0 0 0 0 -0.03311 0.02073 0.30222 0 -0.29902 0 0.18072 -0.08257 0.48786 -6.21643
HIS_128 -12.3935 0.97915 9.95547 -0.36868 0.00138 0.39529 5.28741 -5.07991 -0 -0 -3.6641 -0.75411 0 0 -1.77295 0 0 -0.03727 0.07792 0 3.63793 -0.03522 0 -0.45461 -0.22032 0.72812 -3.71802
ILE_129 -9.03834 0.89704 4.91784 -0.5192 0.38313 0.10337 2.34831 -3.32294 -0.01358 -0.13776 -1.39695 0.01711 0 0 0 0 0 -0.00261 0.05833 0.56945 0 -0.47302 0 0.73287 -0.03426 0.94584 -3.96538
ALA_130 -6.89703 0.48386 3.52868 -0.02157 0 0 2.95289 -3.20876 -0 -5e-05 -2.9445 -0.38072 0 0 0 0 0 0.13179 0 0 0 -0.34066 0 1.8394 -0.26037 0.61264 -4.5044
VAL_131 -8.59468 1.1684 3.91559 -0.31802 0.24524 0.07065 3.06033 -3.03838 -0.00011 -0.00292 -1.86195 -0.04324 0 0 0 0 0 -0.04109 0.05142 0.04913 0 -0.33887 0 1.9342 -0.29251 0.50069 -3.53611
GLU_132 -4.5479 0.41194 4.61177 -0.21672 0.02368 0.29941 1.61538 -2.2153 -0.03416 -0.26791 -1.48784 -0.57871 0 0 0 0 0 -0.03132 0.00756 0 3.08239 -0.30266 0 -2.7348 -0.33955 0.48341 -2.22134
SER_133 -3.67974 0.4113 4.27286 -0.02902 0.02551 0.02976 1.72044 -2.04903 -0.00115 -0.00606 -1.60969 -0.09335 0 0 -0.80377 0 0 0.05263 0.04597 0.60043 0 -0.15636 0.64998 -0.77834 -0.58166 0.45018 -1.52907
ASP_134 -3.89105 0.25525 5.49839 -0.23207 0.03365 0.76989 2.34807 -2.30436 -0.00011 -0.00292 -2.86893 -0.34131 0 0 0 0 0 -0.07649 0.11219 0 2.24258 -0.49991 0 -2.3716 -0.45411 0.53868 -1.24416
ALA_135 -6.09895 0.89077 3.17612 -0.03051 0.01147 0 2.9461 -2.80471 -0 -0 -2.72898 -0.51047 0 0 0 0 0 0.01462 0 0 0 -0.08383 0 1.8394 -0.04205 0.49468 -2.92635
TYR_136 -5.30776 0.26001 4.99242 -0.9484 0.12853 0.37092 1.84583 -2.54114 -0.01405 -0.12871 -1.84377 -0.35126 0 0 0 0 0 -0.08374 0.00217 0 2.4005 0.11962 0.03337 1.2797 0.01214 0.82429 1.05067
ASP_137 -5.7454 0.27231 5.95645 -0.10096 3e-05 0.29571 2.53002 -2.91017 -0.01641 -0.16271 -2.25059 -0.65074 0 0 -0.662 -0.99175 0 0.24283 0.00562 0 2.46394 -0.16941 0 -2.3716 -0.22263 0.84136 -3.64609
ALA_138 -6.90624 0.76098 3.22447 -0.02179 0 0 2.6664 -2.87519 -0 -0 -1.5921 -0.36914 0 0 -0.61469 0 0 -0.03749 0 0 0 -0.17915 0 1.8394 -0.26108 0.37951 -3.98611
LEU_139 -10.0978 0.80227 3.71718 -0.69005 0.19768 0.23976 2.94915 -3.13213 -0.00077 -0.00794 -2.02538 0.1362 0 0 0 0 0 -0.00787 0.00662 0.7848 0 -0.19527 0 0.18072 -0.13598 0.28078 -6.99798
ASP_140 -4.75619 0.20918 5.28124 -0.19663 0.00013 0.64015 2.08967 -2.60848 -0.00236 -0.034 -1.41716 -0.27457 0 0 0 0 0 -0.01128 0 0 3.0264 0.30213 0 -2.3716 0.15674 0.2719 0.30526
TYR_141 -9.19434 0.94752 5.64906 -0.98513 0.06114 0.38157 2.71697 -3.16675 -0 -0 -1.28767 -0.27697 0 0 0 0 0 -0.01401 0.04691 0 1.86033 -0.37073 0.00124 1.2797 0.12645 0.27168 -1.95304
LEU_142 -11.2639 2.07914 3.55067 -0.50374 0.18561 0.1107 2.72906 -3.3499 -0.01224 -0.10674 -2.07854 0.27557 0 0 0 0 0 -0.02777 0.22242 0.448 0 -0.24705 0 0.18072 -0.11311 0.74547 -7.17563
LEU_143 -9.69617 1.53963 2.67814 -0.45585 0.12088 0.09152 2.20024 -2.60064 -0.00058 -0.00233 -2.24933 0.23861 0 0 0 0 0 -0.0603 0.11368 0.35102 0 -0.25495 0 0.18072 -0.2736 1.18699 -6.89232
SER_144 -3.29339 0.28539 3.28978 -0.02896 0.02064 0.02906 1.17212 -1.6327 -0.00077 -0.00794 -1.03658 -0.13261 0 0 0 0 0 -0.08303 0.00597 0.71735 0 -0.18523 0.60539 -0.77834 -0.3826 1.06314 -0.37332
ILE_145 -8.18533 1.61729 2.80918 -0.54499 0.54635 0.1179 2.28589 -2.16793 -0 -0 -2.23049 -0.09065 0 0 -1.15117 0 0 0.00967 0.12488 0.66148 0 -0.31669 0 0.73287 5.55558 1.95088 1.72475
PRO_146 -3.06922 0.49528 1.4848 -0.19648 0.00544 0.14073 0.36843 -0.93453 -0 -0 -0.95908 0.04577 0 0 0 0 0 0.19528 0.00509 0.2932 0 -0.68288 0 -2.4119 5.70499 1.80417 2.2891
VAL_147 -7.48901 1.21206 2.24317 -0.23587 0.12029 0.04403 1.72702 -2.23043 -0.04856 -0.50283 -0.86003 -0.20328 0 0 0 0 0 -0.06225 7e-05 0.88342 0 -0.53181 0 1.9342 -0.19949 0.93412 -3.26515
ASP_148 -4.21808 0.41112 4.63537 -0.1965 0.07375 0.62642 2.1874 -2.27449 -0.03362 -0.38385 -2.81094 -1.49779 0 0 -1.73723 0 0 -0.01102 0.00193 0 2.51751 -0.72262 0 -2.3716 -0.08692 0.76 -5.13118
THR_149 -5.47421 0.99183 2.09371 -0.12693 0.12469 0.07044 1.5665 -1.74811 -0.02016 -0.24665 0.16409 -1.21137 0 0 0 0 0 -0.03164 0.01035 0.0757 0 -0.27649 2.27764 -1.0874 -0.24145 0.35371 -2.73573
GLY_150 -2.01238 0.09294 2.2808 -6e-05 0 0 1.13199 -1.15568 -0 -0 -1.41521 -0.38158 0 0 -0.5396 0 0 -0.10863 0 0 0 0.50337 0 0.83697 -0.16437 0.32364 -0.6078
VAL_151 -6.02872 0.66182 3.56505 -0.37481 0.31973 0.08995 1.78061 -2.30879 -0.00895 -0.03544 -1.19954 0.01968 0 0 -0.56898 0 0 -0.08105 0.00104 1.37889 0 -0.13551 0 1.9342 -0.20715 0.29762 -0.90033
LEU_152 -6.75789 0.77903 2.62666 -0.48137 0.21713 0.10347 1.01982 -2.17565 -0.00863 -0.05014 -0.81697 0.10999 0 0 0 0 0 0.02317 0.18622 0.7112 0 -0.25663 0 0.18072 -0.4074 0.49659 -4.50068
ASN_153 -7.89083 0.42179 7.95034 -0.35373 0.17747 0.64537 4.00413 -3.9222 -0.00895 -0.03544 -4.15001 -0.32179 0 0 -0.36617 -0.80966 0 0.06739 4e-05 0 1.584 -0.4202 0 -0.93687 0.09207 0.47626 -3.79698
GLU_154 -3.54201 0.58058 4.12485 -0.27825 0.03902 0.35565 1.6368 -1.81717 -0.02208 -0.17524 -0.37163 -0.23226 0 0 0 0 0 0.05473 0.08817 0 2.97291 -0.06481 0 -2.7348 -0.11193 0.33786 0.84041
LYS_155 -3.78398 0.41382 3.77926 -0.31419 0.03766 0.18737 1.2016 -1.5719 -0 -0 -1.74913 -0.38252 0 0 0 0 0 0.11366 0.01919 1.4008 0 0.38351 0 -1.5107 -0.06897 0.5733 -1.27122
LYS_156 -5.63451 0.88668 4.06403 -0.35203 0.09328 0.23495 1.64101 -2.12606 -0.02469 -0.12748 -1.09074 -0.36986 0 0 0 0 0 -0.09864 0.01233 1.55304 0 -0.16349 0 -1.5107 0.07671 0.77879 -2.15739
GLN_157 -7.98021 0.54456 6.89669 -0.25075 0.03154 0.19179 3.5033 -3.39021 -0.00593 -0.07322 -2.59646 -0.47371 0 0 -0.36617 -0.54337 0 0.00439 0.01578 0 3.16123 0.15616 0 -0.18838 -0.22782 0.69324 -0.89755
ALA_158 -6.05831 0.85515 4.24033 -0.0228 0 0 3.0803 -2.76345 -0.00782 -0.02566 -2.80053 -0.18561 0 0 -1.05367 0 0 0.00586 0 0 0 0.03893 0 1.8394 -0.09584 1.10246 -1.85126
PRO_159 -7.83133 0.96949 3.2702 -0.0644 0 0.04059 1.89913 -1.8661 -0 -0 -1.70654 0.6038 0 0 0 0 0 -0.08003 0.00094 0.17493 0 -0.43044 0 -2.4119 0.089 1.06879 -6.27386
VAL_160 -8.10058 0.88071 1.92307 -0.26341 0.1802 0.04288 1.7299 -2.3137 -0 -0 -1.48459 0.44946 0 0 0 0 0 -0.02564 0.19057 0.63519 0 0.10807 0 1.9342 0.04148 0.4726 -3.59958
HIS_161 -11.081 1.11875 8.68062 -0.41998 0.03571 0.41536 5.32456 -4.81031 -0 -0 -3.83343 -0.62322 0 0 -1.57905 0 0 -0.02295 0.01617 0 3.02962 -0.05068 0 -0.45461 -0.09433 0.72403 -3.62478
LEU_162 -9.11155 0.77011 5.69892 -0.49645 0.25706 0.1089 2.98528 -3.3089 -0 -0 -2.0762 0.24821 0 0 0 0 0 0.00519 0.04369 0.4789 0 -0.24669 0 0.18072 -0.11736 0.757 -3.82317
ALA_163 -7.48037 0.88814 4.10468 -0.02123 0 0 2.95713 -3.18304 -0.00749 -0.0487 -2.86295 -0.38361 0 0 0 0 0 -0.02033 0 0 0 -0.30369 0 1.8394 -0.35055 0.44551 -4.42712
THR_164 -8.85406 1.17449 5.80362 -0.21146 0.24672 0.07415 3.7366 -3.43212 -0.00038 -0.01176 -3.47496 0.05631 0 0 0 0 0 0.03903 0.00028 0.0588 0 0.00363 2.27101 -1.0874 -0.00395 0.54405 -3.06739
GLU_165 -6.96593 0.71333 5.86874 -0.32549 0.07317 0.40722 2.54839 -2.7959 -0 -0 -1.85397 -0.46782 0 0 0 -0.54337 0 -0.0214 0.1405 0 4.11286 -0.30308 0 -2.7348 -0.09785 0.70868 -1.53671
LEU_166 -6.3005 0.80982 4.25017 -0.53675 0.24885 0.15936 1.46049 -2.21033 -0 -0 -1.28537 0.1585 0 0 0 0 0 -0.02954 0.05256 0.15761 0 -0.14546 0 0.18072 -0.63833 0.75427 -2.91391
ASN_167 -5.26629 0.48226 4.53254 -0.37839 0.09144 0.77307 1.65188 -2.35937 -0.01525 -0.09761 -1.89927 -0.83432 0 0 0 0 0 -0.10339 0.11166 0 1.78499 -0.96949 0 -0.93687 -0.71121 0.61637 -3.52722
LYS_168 -8.74371 0.75003 8.43413 -0.54533 0.14321 0.37051 3.24187 -3.65023 -0 -0 -3.60089 -0.13765 0 0 0 0 0 0.00988 0.32696 1.93484 0 0.17435 0 -1.5107 -0.12946 0.55616 -2.37603
VAL_169 -5.72423 0.5403 2.84155 -0.25551 0.1453 0.04018 1.92759 -2.06881 -0 -0 -1.74566 0.34987 0 0 0 0 0 0.01887 0.0365 0.85917 0 0.13927 0 1.9342 0.13859 0.54741 -0.27541
LYS_170 -3.73733 0.37243 3.91388 -0.29794 0.02341 0.13124 1.60952 -1.89682 -0 -0 -1.4387 -0.06247 0 0 0 0 0 -0.04108 0.01065 1.78374 0 -0.04409 0 -1.5107 -0.36869 0.27857 -1.27438
SER_171 -6.58222 0.58035 5.07557 -0.02318 0 0.02145 2.73054 -2.77017 -0 -0 -1.37867 -0.31917 0 0 0 0 0 0.10008 0.00016 0.48928 0 0.29827 0.60001 -0.77834 -0.23822 0.14578 -2.04848
LEU_172 -9.4472 0.75239 3.24909 -0.48844 0.24126 0.11798 2.61166 -2.9099 -0 -0 -1.7626 0.20977 0 0 0 0 0 0.07264 0.00811 0.3606 0 -0.27325 0 0.18072 -0.18128 0.38082 -6.87762
ARG_173 -6.57734 0.48043 6.57683 -0.68131 0.35933 0.36227 2.85116 -3.19353 -0.00571 -0.03037 -2.03337 0.41012 0 0 0 -0.36618 0 0.07919 0.2185 2.58251 0 -0.12912 0 -1.2888 -0.3942 0.6476 -0.13202
VAL_174 -6.8512 0.47103 4.38027 -0.29692 0.18819 0.06607 2.82248 -2.74182 -0.01401 -0.13061 -2.55029 -0.02185 0 0 0 0 0 -0.05382 0.00509 0.03351 0 -0.30798 0 1.9342 -0.2464 0.51112 -2.80295
MET_175 -10.1885 1.14563 3.05649 -0.36759 0.08823 0.139 2.07616 -2.56714 -0.00038 -0.0032 -1.14057 -0.12697 0 0 0 0 0 0.05001 0.08894 1.83182 0 -0.18618 0 0.60916 -0.1594 0.63449 -5.01998
GLY_176 -2.45937 0.12314 3.3684 -5e-05 0 0 1.77794 -1.64023 -0 -0 -2.04396 -0.40383 0 0 -0.50528 0 0 -0.03624 0 0 0 0.29987 0 0.83697 -0.19053 0.58727 -0.28589
GLN_177 -3.77011 0.305 4.60518 -0.25198 0.05347 0.2065 1.74536 -2.13838 -0.01401 -0.13061 -0.90814 -0.65557 0 0 0 0 0 0.14567 0.14827 0 2.8684 -0.15172 0 -0.18838 0.12098 0.26663 2.25655
TYR_178 -8.36398 0.67901 4.86546 -0.85073 0.08552 0.14722 2.13494 -3.07729 -0.04138 -0.34483 -1.33712 -0.35012 0 0 -0.44395 0 0 0.02605 0.17679 0 2.09766 0.10929 0.11802 1.2797 -0.13025 0.30217 -2.91782
ARG_179 -5.094 0.69692 4.846 -0.93824 0.36036 0.67607 1.39234 -2.44191 -0.00325 -0.01669 -1.82515 0.01889 0 0 -0.94923 0 0 0.22055 0.01528 1.97969 0 -0.14296 0 -1.2888 -0.38304 0.61388 -2.2633
ASN_180 -3.01157 0.64332 2.75313 -0.15936 0.00875 0.20802 1.23751 -1.414 -0.02315 -0.15103 -0.35202 -0.56012 0 0 -0.99552 0 0 0.23554 0.08494 0 2.22854 -0.1907 0 -0.93687 -0.06779 0.66358 0.2012
VAL_181 -2.87981 0.1627 1.95785 -0.27853 0.19068 0.05597 0.72731 -1.164 -0 -0 -0.70684 0.27119 0 0 -0.99552 0 0 -0.00902 0.00013 0.08963 0 -0.33995 0 1.9342 -0.23318 0.46394 -0.75324
ILE_182 -6.11453 0.57417 1.37299 -0.4649 0.29837 0.09319 1.33582 -1.51149 -0.00248 -0.02043 -1.0309 0.24144 0 0 0 0 0 0.05433 0.01574 0.47103 0 -0.50414 0 0.73287 -0.53464 0.56613 -4.42743
ASP_183 -4.18922 0.32839 3.97776 -0.12034 0.02167 0.35886 0.95233 -1.96213 -0.02392 -0.23402 -0.99729 -0.39894 0 0 0 0 0 0.23707 0.01014 0 3.86108 -0.81445 0 -2.3716 -0.27582 0.64982 -0.99062
ILE_184 -6.97088 1.2255 2.60081 -0.50803 0.47174 0.10175 2.31764 -2.18335 -0 -0 -1.6713 -0.04671 0 0 0 0 0 -0.03058 0.00438 0.90481 0 -0.16376 0 0.73287 -0.06419 0.86853 -2.41077
GLN_185 -6.15224 0.47688 5.36298 -0.76449 0.32127 1.11118 1.89675 -2.72727 -0.00227 -0.01787 -2.72525 -2.37442 0 0 -0.49786 0 0 -0.05363 0.00158 0 2.95572 -0.07108 0 -0.18838 -0.10453 0.86716 -2.68579
GLN_186 -5.61228 0.54173 5.76088 -0.66012 0.08136 0.4335 2.8457 -2.77971 -0.02392 -0.23402 -2.89246 -0.22507 0 0 -1.42381 0 0 0.03133 0.21223 0 2.77006 0.12153 0 -0.18838 -0.2015 0.58952 -0.85345
GLY_187 -3.58516 0.26562 2.94869 -0.00034 0 0 0.91327 -1.71448 -0.04053 -0.1729 -1.32186 -0.26749 0 0 -0.89842 0 0 -0.02984 0 0 0 0.49619 0 0.83697 0.11427 0.39497 -2.06105
GLY_188 -3.68954 0.29329 4.18233 -0.00023 0 0 1.91184 -2.12943 -0.01119 -0.10433 -2.96671 -0.15467 0 0 0 0 0 -0.09365 0 0 0 -1.2317 0 0.83697 0.40483 0.28096 -2.47123
GLU_189 -3.76591 0.24785 4.05982 -0.35641 0.08272 0.43729 1.31458 -1.71819 -0 -0 -0.78026 -0.64779 0 0 0 0 0 -0.07661 0.04786 0 3.34122 -0.26303 0 -2.7348 -0.10033 0.22716 -0.68484
HIS_D_190 -4.70145 0.38682 4.24519 -0.40866 0.02313 0.53171 1.25471 -2.04132 -0.02024 -0.11537 -0.87447 -0.36078 0 0 0 0 0 -0.04979 0.00192 0 1.63412 -0.31464 0 -0.45461 -0.56449 0.21732 -1.61092
GLY_191 -4.26455 0.15053 3.80034 -6e-05 0 0 1.42237 -2.15461 -0 -0 -1.34568 -0.40901 0 0 0 0 0 -0.16247 0 0 0 -1.46004 0 0.83697 -0.87095 0.17234 -4.28482
ARG_192 -6.82302 0.49914 4.68991 -0.46799 0.05054 0.25363 1.69304 -2.34554 -0 -0 -1.60666 0.47042 0 0 0 0 0 -0.05274 0.17173 2.34145 0 -0.06169 0 -1.2888 -0.79983 0.19863 -3.07776
THR_193 -8.14085 0.59005 7.0732 -0.12661 0.06761 0.07943 4.8002 -3.66929 -0 -0 -4.12117 -0.69594 0 0 -1.54609 -0.7628 0 -0.0268 0.21123 0.22766 0 -0.72627 4.12183 -1.0874 -0.15234 0.42209 -3.46223
ALA_194 -6.37055 1.37377 2.56769 -0.02492 6e-05 0 2.33634 -2.37339 -0 -0 -1.39724 -0.39528 0 0 0 0 0 -0.04253 0 0 0 -0.22659 0 1.8394 -0.27292 0.59653 -2.38963
LEU_195 -9.05622 1.39716 2.68828 -0.50741 0.24587 0.11894 1.79851 -2.6674 -0 -0 -1.42353 0.23041 0 0 -0.49109 0 0 -0.04509 0.43941 0.33649 0 -0.31099 0 0.18072 -0.53567 0.61364 -6.98796
HIS_196 -11.699 0.97944 9.55594 -0.41383 0.00015 0.50346 5.25387 -4.7653 -0 -0 -4.12638 -0.95553 0 0 -1.63667 -0.7628 0 0.01204 0.32273 0 2.61876 -0.06852 0 -0.45461 -0.15218 0.62275 -5.16565
LEU_197 -9.19078 0.726 5.18027 -0.48219 0.23859 0.11213 3.09552 -3.29275 -0 -0 -1.68752 0.2148 0 0 0 0 0 0.06136 0.06515 0.35095 0 -0.27905 0 0.18072 -0.14907 0.55016 -4.30573
ALA_198 -6.40067 0.45556 3.86892 -0.02076 0 0 2.72984 -3.01012 -0 -0 -2.43157 -0.38229 0 0 0 0 0 0.1224 0 0 0 -0.25591 0 1.8394 -0.3493 0.41068 -3.42383
ALA_199 -6.0403 0.97154 3.43718 -0.02152 0 0 2.22339 -2.725 -0 -0 -1.26277 -0.32509 0 0 0 0 0 -0.04553 0 0 0 -0.16859 0 1.8394 -0.35586 0.45997 -2.01317
ILE_200 -7.33485 0.52836 4.08302 -0.50529 0.35108 0.10542 2.1098 -2.48352 -0 -0 -1.17439 -0.03232 0 0 0 0 0 -0.02984 0.06196 0.71782 0 -0.28483 0 0.73287 -0.18475 0.50883 -2.83062
TYR_201 -6.74212 0.74294 3.68838 -0.70743 0.07361 0.41259 1.76075 -2.33814 -0 -0 -1.12844 -0.18801 0 0 0 0 0 -0.06342 0.02312 0 1.99199 -0.2514 0.01256 1.2797 -0.27774 0.62692 -1.08413
ASP_202 -3.27519 0.18247 4.41139 -0.25133 0.02056 0.83012 1.94901 -1.97735 -0.01563 -0.17891 -3.81248 -0.13737 0 0 0 -0.54222 0 -0.10724 0.00146 0 2.22735 -0.54206 0 -2.3716 -0.49569 0.82143 -3.26327
HIS_D_203 -8.98728 0.90973 7.96196 -0.43494 0.14007 0.49097 3.28396 -4.09691 -0.02441 -0.14071 -3.5772 -0.52459 0 0 0 0 0 0.03316 0.03408 0 3.06166 -0.29064 0 -0.45461 0.07818 0.62335 -1.91418
GLU_204 -5.93039 0.26899 6.72692 -0.35756 0.16241 0.45507 2.74218 -2.85759 -0.00298 -0.03241 -3.21742 -0.69082 0 0 0 -1.2481 0 -0.04478 0.07843 0 3.1998 -0.18536 0 -2.7348 0.09964 0.38732 -3.18144
GLU_205 -4.51974 0.4327 4.71454 -0.45828 0.22757 1.43992 1.75068 -2.27569 -0.03112 -0.1809 -1.60658 -2.99204 0 0 0 0 0 0.02029 0.00265 0 4.00597 -0.16314 0 -2.7348 -0.41768 0.27819 -2.50747
CYS_206 -8.97209 1.04503 4.68418 -0.03885 0 0.01527 2.47816 -2.81538 -0.07658 -0.42976 -1.06194 -0.29575 0 0 0 0 0 -0.0424 0.01514 0.27953 0 0.28446 0 3.6196 -0.04494 0.32045 -1.03586
ALA_207 -6.31062 0.66298 2.65077 -0.02175 0 0 2.25416 -2.54324 -0 -0 -1.09325 -0.37832 0 0 0 0 0 0.05297 0 0 0 -0.33576 0 1.8394 -0.08506 0.35242 -2.95529
ARG_208 -7.64949 0.56488 7.44101 -0.60888 0.08881 0.33393 3.69232 -3.56941 -0 -0 -3.65309 0.13608 0 0 0 -2.10041 0 -0.02047 0.14113 2.57379 0 -0.09958 0 -1.2888 -0.31754 0.57904 -3.75669
ILE_209 -8.43986 0.81595 5.05275 -0.51132 0.42495 0.10461 2.96129 -3.0177 -0 -0 -1.60593 -0.00701 0 0 -0.70927 0 0 -0.01413 0.05505 0.77566 0 -0.25208 0 0.73287 -0.12978 0.71398 -3.04997
LEU_210 -9.63524 1.44199 3.17592 -0.51862 0.19978 0.14147 2.79848 -3.0238 -0.01468 -0.08362 -3.00768 0.21308 0 0 0 0 0 0.11194 0.34353 0.15571 0 0.00564 0 0.18072 -0.04764 0.85766 -6.70535
ILE_211 -8.89108 1.26271 4.28391 -0.59559 0.47792 0.22205 2.62354 -3.16368 -0 -0 -1.30551 -0.52583 0 0 0 0 0 -0.00413 0.01253 0.28972 0 0.31114 0 0.73287 0.57793 1.26696 -2.42454
THR_212 -3.79243 0.0847 5.417 -0.20148 0.1294 0.0733 2.57828 -2.31076 -0.00571 -0.03037 -3.40259 -0.2191 0 0 -1.42957 -0.36618 0 0.16415 0.01531 0.05898 0 -0.02107 2.30131 -1.0874 0.74245 0.81304 -0.48878
GLU_213 -2.69328 0.12678 2.98788 -0.19165 0.02863 0.2749 1.03052 -1.37866 -0.01407 -0.13574 -1.25951 -0.55025 0 0 -0.90855 0 0 0.57066 0.00081 0 3.11328 0.05547 0 -2.7348 0.58483 0.27729 -0.81547
PHE_214 -6.92674 1.11151 4.30876 -0.76872 0.08219 0.2089 1.66867 -2.65355 -0 -0 -0.63724 -0.06349 0 0 -0.65071 0 0 0.78973 0.00019 0 2.24815 -0.2044 0 1.0402 1.82859 1.40107 2.78311
ASP_215 -6.29067 1.02596 8.85813 -0.10917 0.00845 0.33339 4.21638 -3.87537 -0.01083 -0.11905 -7.22532 -0.11816 0 0 -2.27956 0 0 0.59713 0.01562 0 1.95278 -0.05563 0 -2.3716 1.48458 2.93834 -1.02463
ALA_216 -5.42454 0.88365 1.94851 -0.02304 0 0 1.42257 -1.90832 -0.01468 -0.08362 -0.17343 -0.32757 0 0 0 0 0 0.19608 0 0 0 0.17019 0 1.8394 0.27616 2.02445 0.80582
CYS_217 -5.32383 1.18367 2.62499 -0.07432 0.00587 0.06017 0.81341 -1.49512 -0.00203 -0.02599 -0.07749 -0.39108 0 0 0 0 0 -0.01609 0.00017 0.3445 0 -0.01805 0 3.6196 -0.03597 1.31948 2.51189
PRO_218 -5.48379 0.72264 1.31507 -0.07589 0 0.04659 0.68345 -0.75227 -0 -0 -0.36251 0.59282 0 0 0 0 0 -0.17209 0.02415 0.4215 0 -0.58993 0 -2.4119 -0.38146 1.21389 -5.20973
ARG_219 -4.81339 0.69912 1.78047 -0.63947 0.30507 0.51753 0.64969 -0.93782 -0.0194 -0.12721 0.04541 -0.14948 0 0 0 0 0 0.29054 0.36146 2.35153 0 -0.24978 0 -1.2888 0.74862 0.40798 -0.06793
LYS_220 -5.33535 0.60062 5.16216 -0.39002 0.05989 0.18855 2.41774 -2.25154 -0.03487 -0.13964 -2.5282 0.02062 0 0 -1.07954 0 0 -0.04614 0.13251 2.09596 0 0.21533 0 -1.5107 1.48787 0.90961 -0.02513
PRO_221 -5.06937 0.71594 2.04803 -0.19614 0.00553 0.1394 0.71441 -1.07631 -0 -0 -0.42178 0.0166 0 0 0 0 0 0.35442 0.00919 0.271 0 -0.63285 0 -2.4119 0.52567 1.53323 -3.47494
CYS_222 -7.49081 0.72521 5.49888 -0.05 0 0.01357 2.65736 -2.68533 -0 -0 -2.87573 0.05637 0 0 0 0 0 0.06447 0.00159 0.34957 0 0.20774 0 3.6196 -0.15753 0.93586 0.87082
ASN_223 -3.50596 0.18638 3.76542 -0.17788 0.01825 0.2687 1.3683 -1.90849 -0.01119 -0.10433 -0.92882 -0.34195 0 0 0 0 0 -0.08098 0.02781 0 1.56812 0.19385 0 -0.93687 -0.03129 0.28156 -0.34938
ASN_224 -3.57681 0.42398 3.23983 -0.19736 0.04394 0.31452 1.1735 -1.65096 -0.0384 -0.37353 -0.76553 -0.48237 0 0 0 0 0 -0.0206 0.00078 0 2.09989 -0.59667 0 -0.93687 -0.30262 0.24074 -1.40454
GLY_225 -4.11496 0.30639 3.43881 -5e-05 0 0 1.47849 -1.94697 -1e-05 -2e-05 -1.06103 -0.35969 0 0 0 0 0 -0.16151 0 0 0 -1.47061 0 0.83697 -0.74105 0.37863 -3.41662
TYR_226 -8.54069 0.92144 5.74104 -0.75738 0.09269 0.39609 3.28551 -3.0076 -0.03711 -0.3023 -3.25521 -0.01637 0 0 0 -0.40171 0 -0.03677 0.07871 0 2.15174 -0.18017 0.33879 1.2797 -0.5286 0.85137 -1.92682
TYR_227 -11.014 1.41166 4.68656 -0.5781 0.09105 0.28949 2.96324 -3.07494 -0.00013 -0.00184 -2.45058 -0.12106 0 0 -1.20281 0 0 0.08535 0.01275 0 2.02702 -0.358 0.00346 1.2797 0.11337 1.56812 -4.26963
PRO_228 -7.60562 0.99515 3.45942 -0.06842 0 0.04249 1.74687 -1.85527 -0 -0 -1.66379 0.64346 0 0 0 0 0 -0.13906 0.00387 0.18913 0 -0.3989 0 -2.4119 0.33502 1.22198 -5.50557
ILE_229 -8.95831 1.13766 2.49215 -0.49782 0.339 0.09527 1.80157 -2.28335 -0 -0 -0.55485 0.55589 0 0 0 0 0 0.01079 0.06692 0.76905 0 0.2435 0 0.73287 -0.05036 0.72206 -3.37795
HIS_230 -11.0862 1.02118 9.27502 -0.41163 0.02769 0.41191 4.80465 -4.65685 -0 -0 -3.9705 -0.57742 0 0 -1.7675 0 0 0.00388 0.00953 0 3.68648 -0.09967 0 -0.45461 -0.07447 0.81219 -3.04633
GLU_231 -6.98545 0.28893 7.86341 -0.45275 0.08989 0.91435 3.08816 -3.44277 -0 -0 -4.00712 -0.52845 0 0 0 -0.66821 0 0.09853 0.0169 0 3.44025 -0.27192 0 -2.7348 -0.18832 0.49371 -2.98566
ALA_232 -7.11615 0.82368 4.60995 -0.02178 0 0 2.95441 -3.30244 -0.00012 -0.00182 -2.44097 -0.36511 0 0 0 0 0 0.0447 0 0 0 -0.17651 0 1.8394 -0.39659 0.45978 -3.08957
ALA_233 -6.22831 0.42399 3.57892 -0.02105 0 0 2.41427 -2.76791 -0 -0 -0.96483 -0.34212 0 0 0 0 0 -0.03055 0 0 0 -0.16735 0 1.8394 -0.29878 0.42586 -2.13846
LYS_234 -4.96858 0.31757 6.27077 -0.43684 0.10274 0.22669 2.26742 -2.60551 -0 -0 -3.19707 0.11046 0 0 0 -0.66821 0 -0.04756 0.10939 2.49769 0 -0.0354 0 -1.5107 -0.38777 0.3351 -1.61982
ASN_235 -3.44299 0.23464 4.21232 -0.2027 0.05242 0.32863 1.71073 -2.02858 -0 -0 -1.43226 -0.46842 0 0 0 0 0 -0.06816 0 0 2.0198 -0.54337 0 -0.93687 -0.64803 0.34998 -0.86286
ALA_236 -2.94148 0.50218 3.45645 -0.02796 0.02072 0 2.16978 -1.85969 -0.01817 -0.16872 -2.6244 -0.59545 0 0 0 0 0 -0.07296 0 0 0 0.24469 0 1.8394 -0.28472 0.42713 0.0668
SER_237 -5.8154 0.60813 6.90681 -0.05047 0.01362 0.09325 3.93846 -3.11897 -0 -0 -5.3619 -0.08735 0 0 -0.47252 -1.1039 0 -0.00075 0.01348 1.18322 0 0.41056 1.74844 -0.77834 0.63467 0.60485 -0.63412
SER_238 -4.46642 0.32797 4.41667 -0.02627 0 0.04231 2.15403 -2.07432 -0.01653 -0.1505 -1.49066 -0.98812 0 0 0 0 0 0.03967 0.0034 0.21752 0 0.00887 0.60906 -0.77834 0.20789 0.51638 -1.44741
LYS_239 -4.88947 0.68282 6.08861 -0.48466 0.1511 0.28726 1.92786 -2.59313 -0.05071 -0.32524 -1.81585 0.11555 0 0 0 0 0 0.03537 0.15672 2.2012 0 -0.06627 0 -1.5107 -0.45327 0.37961 -0.16323
THR_240 -7.30073 0.88463 5.07749 -0.21959 0.34398 0.08023 3.02527 -3.06527 -0.01431 -0.1525 -2.20267 -0.32131 0 0 -0.47252 -0.56168 0 -0.02932 0.00849 0.34725 0 0.06657 2.25391 -1.0874 -0.16902 0.58862 -2.91986
MET_241 -11.5304 1.37304 4.98102 -0.3169 0.10356 0.04263 3.28418 -3.31704 -0 -0 -2.44823 -0.00554 0 0 0 0 0 0.13499 0.09075 1.06276 0 0.05169 0 0.60916 0.08242 0.82307 -4.97886
GLU_242 -6.65995 0.71533 6.86681 -0.21064 0.02151 0.27706 2.83268 -3.29584 -0.04653 -0.27598 -2.401 -0.55606 0 0 0 0 0 -0.04847 0.01709 0 3.00071 -0.28308 0 -2.7348 -0.20388 0.66368 -2.32137
VAL_243 -8.67699 1.08971 3.60029 -0.31763 0.2923 0.07257 2.04008 -2.97658 -0.00894 -0.06357 -1.08663 -0.05669 0 0 0 0 0 -0.01203 0.01665 0.10142 0 -0.17266 0 1.9342 -0.28749 0.50633 -4.00566
PHE_244 -10.1021 1.08059 2.47364 -0.71867 0.13035 0.38024 2.59443 -2.6298 -0 -0 -1.61855 0.17854 0 0 0 0 0 -0.04068 0.00329 0 2.33192 -0.00905 0 1.0402 0.11697 0.78051 -4.00819
PHE_245 -9.41314 1.37762 2.53697 -0.53789 0.2841 0.24496 2.25312 -2.45558 -0 -0 -2.05079 -0.21788 0 0 0 0 0 0.02755 0.06009 0 2.9213 0.21979 0 1.0402 -0.04345 0.73031 -3.02271
GLN_246 -4.18012 0.46955 4.53389 -0.25831 0.02742 0.19395 1.96173 -2.16823 -0.02508 -0.17886 -1.72559 -0.47182 0 0 0 -0.85231 0 -0.11265 0.21621 0 2.89677 -0.12587 0 -0.18838 -0.33448 0.40694 0.08476
TRP_247 -6.46826 0.77582 3.07742 -0.73756 0.22503 0.37146 1.88131 -2.02995 -0 -0 -1.36583 -0.55755 0 0 0 0 0 -0.0638 0.41574 0 3.52407 -0.04394 0 1.6906 -0.3803 0.31409 0.62835
GLY_248 -1.92268 0.11405 2.18882 -0.00026 0 0 0.85524 -1.03553 -0.01614 -0.11529 -0.64296 -0.17495 0 0 0 0 0 -0.1256 0 0 0 -1.14831 0 0.83697 -0.09655 0.19148 -1.09169
GLU_249 -3.40892 0.40033 4.16264 -0.28757 0.05084 0.37275 1.28819 -1.5118 -0.01309 -0.09116 -2.12009 -0.29412 0 0 0 -0.58366 0 -0.02605 0.1463 0 2.9583 -0.1888 0 -2.7348 0.32658 0.18787 -1.36625
GLN_250 -2.40128 0.11552 2.47188 -0.26815 0.03263 0.23105 0.74224 -1.04718 -0 -0 -1.57748 -0.63044 0 0 -0.73014 0 0 -0.00443 0.08368 0 3.24424 0.01343 0 -0.18838 0.47182 0.36986 0.92887
ARG_251 -5.67782 0.35911 7.21474 -0.75581 0.12584 0.42376 2.76455 -2.66212 -0.0003 -0.00602 -3.06214 0.34805 0 0 0 -1.6779 0 0.00019 0.04259 2.78358 0 -0.09376 0 -1.2888 0.04706 0.54616 -0.56903
GLY_252 -0.80131 0.03091 1.051 -4e-05 0 0 0.21521 -0.50585 -0 -0 0.36798 -0.40219 0 0 0 0 0 -0.08034 0 0 0 0.46573 0 0.83697 -0.10376 0.36999 1.44429
CYS_253 -5.15398 0.43679 4.39755 -0.07164 0.00286 0.05317 2.19671 -1.9467 -0.01339 -0.12948 -1.91512 -0.41912 0 0 0 0 0 -0.07365 0.00447 0.33388 0 0.04826 0 3.6196 0.12534 0.20976 1.70532
THR_254 -3.75183 0.27117 3.42212 -0.12604 0.07093 0.06276 1.29696 -1.5895 -0.0128 -0.05203 0.25099 -0.93973 0 0 0 0 0 0.04532 0.00752 0.0874 0 -0.01738 2.31249 -1.0874 -0.13655 0.27705 0.39145
ARG_255 -3.50268 0.32248 2.34899 -0.64859 0.08712 0.44577 0.8437 -1.07084 -0 -0 -0.26401 0.37131 0 0 0 0 0 -0.05294 0.01591 1.53652 0 -0.05852 0 -1.2888 -0.44945 0.23752 -1.12653
GLU_256 -5.10773 0.35004 5.31593 -0.20654 0.04522 0.32142 2.31695 -2.17579 -0.0328 -0.25669 -2.76328 -0.5387 0 0 0 -1.09425 0 0.08425 0.03345 0 2.92472 -0.1143 0 -2.7348 -0.10487 0.22292 -3.51484
GLU_257 -7.04546 0.52977 8.41917 -0.31451 0.07207 0.39388 3.10788 -3.56562 -0.01606 -0.09514 -1.54696 -0.2876 0 0 0 0 0 0.03355 0.06908 0 2.97484 0.03166 0 -2.7348 -0.05164 0.45859 0.43271
MET_258 -8.25844 0.96261 3.06162 -0.3242 0.0799 0.02454 1.6586 -2.18982 -0.01587 -0.12275 -0.5311 0.04846 0 0 0 0 0 -0.02909 0.03099 1.11225 0 -0.0097 0 0.60916 -0.22519 0.67455 -3.44348
ILE_259 -7.68987 1.37647 2.60812 -0.55697 0.469 0.13215 0.87292 -2.13827 -0.00014 -0.00222 -0.56908 0.38012 0 0 0 0 0 -0.1221 0.13249 0.42956 0 0.57271 0 0.73287 -0.01271 0.77924 -2.60569
SER_260 -4.73987 0.39588 4.66842 -0.029 0.01155 0.0269 2.38953 -2.20569 -0.00686 -0.05058 -2.25327 0.21556 0 0 -0.75573 0 0 -0.03909 0.00161 0.60825 0 -0.01492 0.75456 -0.77834 0.00919 0.7091 -1.08279
PHE_261 -9.45427 1.20742 3.389 -0.52254 0.20013 0.1801 2.35756 -2.69499 -0.00308 -0.03761 -2.13546 0.05537 0 0 -0.56469 0 0 -0.05397 0.06459 0 3.42117 0.14808 0 1.0402 -0.2696 1.04061 -2.63199
TYR_262 -5.74979 0.83633 2.99509 -1.03848 0.12685 0.67277 1.35305 -1.86373 -0 -0 -0.69484 -0.28172 0 0 0 0 0 -0.00427 0.2654 0 2.65672 -0.42481 0.00582 1.2797 -0.43721 1.05135 0.74823
ASP_263 -7.9826 0.89878 10.9254 -0.24634 0.19623 0.93742 5.40782 -4.71659 -0 -0 -8.89206 -0.59993 0 0 -1.04181 -1.35443 0 -0.06001 0.03294 0 1.75463 -0.62362 0 -2.3716 -0.23585 0.46692 -7.50463
SER_264 -2.53785 0.0748 3.36537 -0.03004 0.00099 0.05011 1.11823 -1.47391 -0.02248 -0.21186 -0.36572 -0.87296 0 0 0 0 0 -0.07885 0.00563 0.14827 0 -0.3853 0.63626 -0.77834 -0.29009 0.46166 -1.18608
GLU_265 -3.84507 0.25217 4.98049 -0.2258 0.03903 0.36473 1.63198 -2.21205 -0.03578 -0.14426 -0.99725 -0.48516 0 0 -0.38514 0 0 -0.05219 0.01751 0 3.04641 0.12987 0 -2.7348 -0.24358 0.36367 -0.53523
GLY_266 -4.66093 0.2828 4.33714 -5e-05 0 0 1.46556 -2.34844 -0.00457 -0.04954 -1.38918 -0.36864 0 0 0 0 0 -0.17489 0 0 0 -1.46439 0 0.83697 -0.40989 0.3092 -3.63885
ASN_267 -6.66753 1.07747 7.70572 -0.18465 0.00352 0.27837 3.81482 -3.50917 -0.05203 -0.27718 -4.06491 -0.42226 0 0 -0.65667 -0.95273 0 -0.03918 0.05707 0 2.05674 0.22661 0 -0.93687 -0.34924 0.50218 -2.38991
VAL_268 -8.37809 1.56509 4.68178 -0.3196 0.21457 0.06641 3.35389 -3.12027 -0.00168 -0.0197 -2.71139 -0.17858 0 0 -1.02896 0 0 0.03413 0.04324 0.12973 0 -0.38349 0 1.9342 0.12773 1.58672 -2.40428
PRO_269 -7.43766 1.01766 3.49428 -0.06901 1e-05 0.04277 1.85079 -1.84191 -0 -0 -1.80007 0.64652 0 0 0 0 0 0.03889 0.00522 0.19157 0 -0.06822 0 -2.4119 0.12449 1.47225 -4.74433
LEU_270 -8.69688 1.62422 2.19656 -0.52067 0.18953 0.13285 2.12658 -2.48226 -0.00014 -0.00222 -1.19351 0.22726 0 0 0 0 0 -0.01307 0.18453 0.31319 0 -0.27698 0 0.18072 -0.14675 0.83527 -5.32177
HIS_271 -11.6382 1.91848 9.31392 -0.39615 0.02069 0.39148 5.13102 -4.87455 -0.00263 -0.0158 -4.52805 -0.63829 0 0 -1.63732 -0.40249 0 -0.03443 0.00094 0 3.23361 -0.03743 0 -0.45461 -0.21744 1.21182 -3.65546
SER_272 -4.61635 0.2581 4.70564 -0.02199 0 0.02013 1.76159 -2.28978 -0.00182 -0.02979 -1.27356 -0.3625 0 0 0 0 0 0.00643 0.00174 0.56225 0 0.3406 0.60638 -0.77834 0.10078 0.65754 -0.35297
ALA_273 -6.43069 0.76886 3.79102 -0.02143 0 0 2.51664 -3.0279 -1e-05 -0.00012 -2.74452 -0.34062 0 0 0 0 0 -0.02072 0 0 0 -0.04259 0 1.8394 0.08539 0.31398 -3.31331
VAL_274 -9.3203 2.14093 3.11662 -0.3183 0.24048 0.07171 2.8565 -2.93666 -0 -0 -2.01884 -0.08591 0 0 0 0 0 -0.06568 0.08063 0.07645 0 -0.3815 0 1.9342 -0.05867 0.5349 -4.13344
HIS_D_275 -5.9696 0.40782 4.97427 -0.58316 0.0111 0.62348 1.73288 -2.51381 -0.01507 -0.1352 -1.46678 -0.39466 0 0 0 0 0 -0.01438 0.00863 0 2.39511 -0.12526 0 -0.45461 0.09295 0.58 -0.8463
GLY_276 -1.90999 0.14051 2.55366 -5e-05 0 0 0.66188 -1.27208 -0.00263 -0.0158 -0.47471 -0.38373 0 0 0 0 0 -0.09542 0 0 0 0.21559 0 0.83697 0.10333 0.51856 0.87609
GLY_277 -2.84743 0.16378 2.56026 -4e-05 0 0 1.37878 -1.48633 -0 -0 -1.45425 -0.37931 0 0 0 0 0 -0.13126 0 0 0 -1.26528 0 0.83697 -0.38345 0.45769 -2.54987
ASP_278 -6.1502 0.85096 7.1165 -0.26377 0.07757 0.9333 3.88455 -3.70175 -0.00044 -0.00136 -5.32432 -0.64161 0 0 -0.6089 0 0 -0.03755 0.00313 0 1.86628 -0.83034 0 -2.3716 -0.50213 0.49639 -5.20529
ILE_279 -6.50264 0.63705 2.94077 -0.63273 0.44959 0.15595 2.0194 -2.27793 -0 -0 -1.41908 -0.08498 0 0 0 0 0 -0.01421 0.16296 3.36609 0 -0.2753 0 0.73287 -0.14818 0.63732 -0.25305
LYS_280 -3.52337 0.25308 4.00664 -0.30098 0.03188 0.13642 1.54845 -1.8952 -0 -0 -1.16219 -0.0407 0 0 0 0 0 0.02256 0.00059 1.83949 0 0.00174 0 -1.5107 -0.10316 0.46844 -0.22701
ALA_281 -5.705 0.64373 3.34481 -0.02193 0 0 2.09216 -2.405 -0 -0 -2.81319 -0.3769 0 0 -0.6089 0 0 -0.01266 0 0 0 -0.28932 0 1.8394 -0.36978 0.27646 -4.40613
VAL_282 -8.80355 1.65426 3.33237 -0.3199 0.27215 0.07328 2.80314 -3.00203 -0.00646 -0.03421 -2.7062 -0.20944 0 0 0 0 0 -0.0528 0.00671 0.12985 0 -0.38987 0 1.9342 -0.30918 0.50669 -5.12099
GLU_283 -5.30469 0.29423 5.36588 -0.34166 0.08066 0.40649 2.57344 -2.62318 -0 -0 -2.7319 -0.67407 0 0 0 0 0 0.03259 0.02235 0 3.34158 -0.21869 0 -2.7348 -0.25965 0.53041 -2.241
LEU_284 -7.33538 0.63428 4.71945 -0.6803 0.17207 0.23079 2.71248 -2.72349 -0 -0 -2.47951 0.13967 0 0 0 0 0 -0.0006 0.0966 0.75333 0 -0.16713 0 0.18072 -0.11989 0.30174 -3.56517
CYS_285 -7.88485 0.71973 4.5995 -0.05068 0 0.01787 2.61732 -2.69794 -0 -0 -2.52773 -0.0418 0 0 0 0 0 -0.04335 0.01097 0.27859 0 0.28249 0 3.6196 0.28378 0.33757 -0.47894
LEU_286 -6.40572 0.50565 4.42271 -0.8982 0.48884 0.33338 2.11679 -2.5124 -0.00401 -0.05793 -2.07458 0.09929 0 0 0 0 0 0.02065 0.09454 1.62431 0 -0.17718 0 0.18072 0.25133 0.61805 -1.37375
LYS_287 -3.15048 0.24808 3.73467 -0.42509 0.05284 0.24509 1.44029 -1.74581 -0.00646 -0.03421 -1.35815 -0.16952 0 0 0 0 0 -0.07618 0.00957 2.32582 0 -0.07414 0 -1.5107 -0.16443 0.54558 -0.11322
SER_288 -3.98425 0.26321 4.1273 -0.0347 0.00345 0.02566 2.03423 -2.06415 -0.00916 -0.04476 -2.20601 0.0251 0 0 -0.73014 0 0 -0.03693 0.01843 0.9764 0 -0.32309 1.74497 -0.77834 -0.582 0.36889 -1.20588
GLY_289 -2.25532 0.17958 2.76041 -5e-05 0 0 1.1956 -1.48428 -0 -0 -1.03117 -0.33893 0 0 0 0 0 -0.16508 0 0 0 -1.53116 0 0.83697 -0.34855 0.50936 -1.67263
ALA_290 -4.92765 0.9989 2.1716 -0.02356 0 0 1.71506 -1.98923 -0.00401 -0.05793 -2.35246 -0.17707 0 0 0 0 0 0.06915 0 0 0 -0.18232 0 1.8394 -0.44416 0.36718 -2.9971
LYS_291 -5.16538 0.3005 4.98056 -0.45065 0.13971 0.32695 2.63149 -2.08648 -0.01312 -0.05741 -2.27305 -0.30307 0 0 -0.75573 0 0 0.01325 0.03921 2.00223 0 0.25116 0 -1.5107 0.10295 0.60324 -1.22433
ILE_292 -6.30629 1.24816 1.19548 -0.7226 0.41871 0.27295 1.60828 -1.4305 -0.01117 -0.13207 -1.09031 0.1485 0 0 0 0 0 -0.1359 0.0871 0.88183 0 0.38923 0 0.73287 0.46514 1.04046 -1.34015
SER_293 -3.59366 0.25795 2.67769 -0.03262 0.00507 0.0571 0.87086 -1.35758 -0 -0 -0.43827 -0.89361 0 0 0 0 0 -0.05897 0.00887 0.44262 0 -0.16654 0.6009 -0.77834 -0.31008 0.72106 -1.98756
THR_294 -5.54356 0.49269 5.06038 -0.17523 0.11408 0.06272 2.71513 -2.39141 -0.00039 -0.006 -3.07618 0.17833 0 0 -0.60836 0 0 -0.09423 0.01061 0.06865 0 0.04655 2.28874 -1.0874 -0.4618 0.43431 -1.97239
GLN_295 -6.79733 1.33268 4.41016 -0.23891 0.05138 0.20991 1.73276 -2.50457 -0 -0 -1.87971 -0.53887 0 0 -0.65684 0 0 0.05474 0.14955 0 3.21898 0.15107 0 -0.18838 -0.27595 0.85573 -0.91358
GLN_296 -7.81904 1.3669 7.50472 -0.33565 0.08944 0.30348 2.66076 -3.55323 -0.01426 -0.16571 -1.22623 -0.54864 0 0 0 -0.40249 0 0.00428 0.0604 0 2.84956 0.20148 0 -0.18838 0.43441 1.16852 2.39034
HIS_D_297 -3.97982 0.30934 3.97049 -0.41365 0.11137 0.46499 1.16798 -2.0425 -0.01599 -0.08051 -1.28484 -0.43806 0 0 0 0 0 -0.0045 0.0345 0 2.59436 -0.23789 0 -0.45461 0.71313 0.82861 1.2424
ASP_298 -5.32992 1.06084 6.86294 -0.305 0.30186 1.11792 3.10117 -3.13379 -0.01779 -0.18897 -3.04967 -2.80856 0 0 -0.53276 0 0 -0.06429 0.01624 0 2.09361 -0.55321 0 -2.3716 0.41014 0.68996 -2.70089
LEU_299 -7.04213 1.50196 4.77694 -0.51584 0.2558 0.15175 1.58871 -2.70491 -0.00081 -0.00218 -0.57314 -0.01633 0 0 -0.65684 0 0 -0.00554 0.00919 0.15208 0 0.56116 0 0.18072 0.54929 1.0293 -0.76081
SER_300 -5.45484 0.5325 6.23488 -0.03402 0.00069 0.06027 2.83456 -2.76827 -0.01064 -0.09774 -3.67078 -0.84033 0 0 -0.53276 0 0 -0.02127 0.00031 0.53562 0 0.4483 0.65324 -0.77834 0.4493 0.81389 -1.64542
THR_301 -7.91943 1.02196 6.34278 -0.12672 0.0769 0.08125 4.14992 -3.18936 -0.00188 -0.00807 -3.72277 -0.27732 0 0 -1.13846 -0.68718 0 -0.00246 0.06443 0.06949 0 -0.55355 4.09961 -1.0874 0.10737 1.31532 -1.38554
PRO_302 -7.99755 1.89071 3.87143 -0.06854 1e-05 0.0427 2.34867 -1.9911 -0 -0 -1.50387 0.63414 0 0 0 0 0 -0.11858 0.03511 0.20336 0 -0.4279 0 -2.4119 0.05602 1.41664 -4.02067
VAL_303 -7.19255 0.86263 2.48766 -0.32018 0.37247 0.07394 1.65068 -2.09972 -0 -0 -1.15933 -0.28363 0 0 0 0 0 -0.01494 0.00333 0.18507 0 -0.20295 0 1.9342 -0.05455 0.57019 -3.1877
HIS_304 -10.1097 0.50967 9.01486 -0.3503 2e-05 0.41024 5.09887 -4.40989 -0 -0 -4.65146 -0.79539 0 0 -1.56194 -0.68718 0 -0.00162 0.20895 0 2.76177 -0.04351 0 -0.45461 -0.19065 0.65274 -4.59914
LEU_305 -8.53734 0.81215 4.82035 -0.49562 0.23049 0.10778 2.5967 -3.05778 -0.02086 -0.19504 -1.6399 0.2609 0 0 0 0 0 0.13328 0.17955 0.52072 0 -0.23055 0 0.18072 -0.13462 0.63916 -3.82992
ALA_306 -6.62622 0.7089 3.42788 -0.0231 0 0 2.65678 -2.98534 -0 -0 -2.68675 -0.37083 0 0 0 0 0 0.02136 0 0 0 -0.28269 0 1.8394 -0.31047 0.43519 -4.19589
CYS:disulfide_307 -6.9876 1.25872 4.96735 -0.06303 0 0.05813 2.96352 -2.95114 -0 -0 -2.21329 -0.38145 0 0 0 0 -0.09759 -0.00709 0.20764 0.62938 0 0.27849 0 3.6196 0.21352 0.47581 1.97096
ALA_308 -4.56826 0.32683 2.74649 -0.02349 0 0 1.75489 -2.04218 -0 -0 -0.76654 -0.37373 0 0 0 0 0 -0.06226 0 0 0 -0.35977 0 1.8394 0.11357 0.32319 -1.09187
GLN_309 -4.98083 0.31187 4.61111 -0.73101 0.1513 0.82392 1.55012 -2.32373 -0.00761 -0.08962 -1.16759 -0.62958 0 0 0 0 0 -0.05986 0.01519 0 2.23002 -0.20425 0 -0.18838 -0.68611 0.38821 -0.98684
GLY_310 -3.12523 0.52319 3.06158 -4e-05 0 0 1.62119 -1.74276 -0 -0 -1.86965 -0.41387 0 0 0 0 0 0.054 0 0 0 -1.21309 0 0.83697 -0.78157 0.45451 -2.59477
ALA_311 -4.81362 0.77614 3.19086 -0.03062 0.00867 0 2.73722 -2.387 -0.00059 -0.00685 -2.81818 -0.49867 0 0 0 0 0 0.00583 0 0 0 -0.09622 0 1.8394 -0.30475 0.54201 -1.85637
ILE_312 -7.37536 0.86482 4.18392 -0.74004 0.44708 0.30429 2.1568 -2.48315 -0 -0 -2.05911 0.20754 0 0 0 0 0 -0.10935 0.18743 0.87826 0 0.14525 0 0.73287 0.13032 0.74288 -1.78556
ASP_313 -3.83328 0.36883 3.471 -0.11393 0.01079 0.35041 1.0784 -1.8579 -0 -0 -1.04676 -0.33401 0 0 0 0 0 -0.06345 0.01334 0 1.71788 0.08148 0 -2.3716 -0.21922 0.55449 -2.19353
ILE_314 -11.0025 2.43844 2.86 -0.73113 0.69191 0.249 2.90858 -3.09583 -0 -0 -1.91772 0.34872 0 0 0 0 0 0.03962 0.21328 1.19571 0 -0.00013 0 0.73287 -0.1259 0.89145 -4.30365
VAL_315 -8.34797 0.83999 2.82947 -0.28972 0.1401 0.06322 2.47191 -2.78001 -0.011 -0.13704 -1.47096 -0.0887 0 0 0 0 0 0.06213 0.00452 0.04353 0 -0.26357 0 1.9342 0.07606 0.99521 -3.92864
LYS_316 -5.74647 0.29081 4.95918 -0.30422 0.02836 0.13525 1.80724 -2.34776 -0.00059 -0.00685 -0.66869 -0.02973 0 0 0 0 0 0.15094 0.08424 1.71286 0 -0.03099 0 -1.5107 -0.25727 0.59435 -1.14003
LEU_317 -7.08882 0.7197 3.53877 -0.70719 0.26761 0.30447 2.40268 -2.31761 -0 -0 -0.13278 0.05197 0 0 0 0 0 0.00443 0.0844 0.8608 0 -0.21881 0 0.18072 -0.29607 0.79238 -1.55336
MET_318 -9.90585 1.21898 3.08101 -0.40981 0.15307 0.12725 1.3504 -2.36485 -0.01695 -0.05717 -1.8129 0.04512 0 0 0 0 0 0.00874 0.00966 1.75754 0 -0.02189 0 0.60916 -0.10658 0.81729 -5.51779
PHE_319 -9.11284 1.17067 3.33169 -0.52425 0.01874 0.1911 2.6538 -2.61603 -0 -0 0.173 0.27126 0 0 0 0 0 0.04105 0.34847 0 2.27561 -0.05836 0 1.0402 -0.1715 0.56414 -0.40324
GLU_320 -2.89169 0.44793 3.18578 -0.218 0.03798 0.35137 1.03418 -1.35921 -0 -0 0.03474 -0.59021 0 0 0 -0.76325 0 -0.06172 0.05287 0 3.27661 0.18182 0 -2.7348 -0.02842 0.37456 0.33054
MET_321 -5.20725 0.75689 3.23682 -0.66108 0.08778 0.30005 1.07118 -1.62456 -0.01695 -0.05717 -0.21966 -0.37684 0 0 0 0 0 -0.03591 0.16379 1.51651 0 0.237 0 0.60916 0.06547 0.51324 0.35847
GLN_322 -4.76023 0.58926 3.81019 -0.59745 0.08007 0.58854 0.75373 -1.66747 -0 -0 0.02275 -0.56542 0 0 0 0 0 0.24252 0.02008 0 2.01474 -0.06026 0 -0.18838 -0.13753 1.13035 1.27549
PRO_323 -3.10622 0.49091 3.39211 -0.13955 0.00073 0.10327 1.76951 -1.33424 -0 -0 -1.45297 0.15646 0 0 0 0 0 0.08792 0.01796 0.14021 0 -1.09265 0 -2.4119 -0.49573 1.24592 -2.62827
MET_324 -2.67974 0.16277 3.38299 -0.53282 0.24761 0.08733 1.20256 -1.5022 -0 -0 -1.16758 -0.17585 0 0 -0.39997 0 0 -0.06228 0.03277 1.36859 0 0.35688 0 0.60916 0.63385 0.71936 2.28343
GLU_325 -2.82302 0.16723 3.27575 -0.45975 0.23603 1.44279 0.59479 -1.4062 -0 -0 -0.5486 -2.98044 0 0 0 0 0 0.04244 0.00016 0 3.71646 -0.20783 0 -2.7348 0.71156 0.5521 -0.42134
LYS_326 -4.32094 0.36837 4.43387 -0.28903 0.03599 0.12942 1.85364 -1.79082 -0 -0 -1.97413 -0.07738 0 0 -0.42209 0 0 0.00106 0.01592 1.94166 0 -0.03887 0 -1.5107 -0.33407 0.52052 -1.45759
ARG_327 -3.64545 0.14491 3.7794 -0.96296 0.28949 0.71704 1.40054 -1.62175 -0.00695 -0.05849 -2.04755 -0.03091 0 0 -0.82206 0 0 0.06222 0.03073 1.97533 0 -0.23988 0 -1.2888 -0.16556 0.37252 -2.11816
LEU_328 -6.62654 1.00499 1.5492 -0.71975 0.46287 0.26515 0.87459 -1.56185 -0 -0 0.5296 0.08635 0 0 0 0 0 0.21823 0.12469 0.68924 0 -0.23104 0 0.18072 -0.02889 0.52755 -2.65487
CYS_329 -5.55736 0.52598 2.67902 -0.05229 0.03937 0.02449 1.02837 -1.38218 -0.01117 -0.13207 -0.741 -0.59828 0 0 0 0 0 0.36398 0.00261 0.04747 0 0.25014 0 3.6196 0.40056 0.82041 1.32764
LEU_330 -6.52136 0.661 2.12368 -0.68981 0.1924 0.26425 0.93666 -1.91532 -0.00321 -0.03821 0.00131 0.10098 0 0 0 0 0 -0.03862 0.01983 1.10385 0 -0.26158 0 0.18072 0.14354 0.64114 -3.09876
SER_331 -2.4764 0.17245 1.87338 -0.03826 0.01567 0.07193 0.37162 -1.04026 -0.00434 -0.06958 0.2173 -0.55812 0 0 0 0 0 -0.03737 6e-05 0.48432 0 -0.03076 0.60346 -0.77834 0.03633 0.28397 -0.90295
CYS_332 -5.58374 0.62147 3.89652 -0.06687 0.00172 0.04657 1.81166 -1.93085 -0.008 -0.02727 -1.98369 -0.30102 0 0 -0.42348 0 0 -0.05331 0.00025 0.51549 0 0.01929 0 3.6196 -0.08416 0.19146 0.26164
THR_333 -5.00726 0.66523 2.74153 -0.14515 0.03978 0.10513 1.04887 -1.76247 -0.00434 -0.06958 -0.46107 -1.26913 0 0 0 0 0 0.01003 0.0899 0.92136 0 -0.09027 2.44124 -1.0874 -0.19629 0.59941 -1.43049
ASP_334 -6.85973 0.60778 8.3985 -0.24541 0.1129 0.8793 3.40164 -3.77677 -0.008 -0.02727 -4.01891 -1.11533 0 0 -0.47839 0 0 0.16334 0.05158 0 1.74559 -0.54193 0 -2.3716 0.05062 0.81641 -3.21568
VAL_335 -4.59108 0.8275 3.45075 -0.32874 0.2799 0.07241 1.20032 -1.97379 -0 -0 0.46636 -0.16039 0 0 0 0 0 0.11309 0.11172 1.9436 0 0.00832 0 1.9342 -0.30178 0.74754 3.79993
GLN_336 -4.2786 0.56461 3.7968 -0.26579 0.03459 0.227 1.19488 -1.6079 -0 -0 -1.64173 -1.00979 0 0 0 0 0 0.28885 0.06341 0 2.98161 0.48987 0 -0.18838 0.03107 0.87506 1.55556
LYS_337 -5.3325 0.71057 4.47751 -0.35687 0.1179 0.24364 1.491 -2.13318 -0.00646 -0.02398 -0.93998 -0.3669 0 0 0 0 0 -0.07124 0.02424 1.53595 0 -0.12459 0 -1.5107 0.12844 1.18765 -0.94948
MET_338 -7.99611 0.55923 5.75565 -0.20419 0.03085 0.06991 2.95767 -2.8031 -0 -0 -2.9819 -0.32022 0 0 -0.47839 0 0 -0.0313 0.06175 2.20035 0 0.04137 0 0.60916 -0.25407 0.83099 -1.95234
THR_339 -7.24105 0.95289 6.15085 -0.1264 0.05311 0.08031 3.98022 -3.17674 -0.00276 -0.00891 -3.77206 -0.2237 0 0 -1.14781 -0.68417 0 0.02237 0.00751 0.03683 0 -0.46534 4.08927 -1.0874 -0.19056 1.04469 -1.70885
PRO_340 -7.6536 1.48994 3.93741 -0.06799 0.0001 0.04201 2.09155 -2.0123 -0 -0 -0.75724 0.62049 0 0 0 0 0 -0.12557 0.0586 0.21111 0 -0.23434 0 -2.4119 -0.09032 1.26305 -3.63901
LEU_341 -8.56831 0.97275 2.64794 -0.67737 0.26231 0.26677 1.71854 -2.57042 -0.00321 -0.03821 -1.26728 0.06687 0 0 0 0 0 -0.05323 0.155 1.27906 0 -0.31168 0 0.18072 -0.1673 0.71614 -5.39089
HIS_342 -11.4671 0.93218 9.4397 -0.35686 0.0005 0.38761 5.12129 -4.6774 -0 -0 -4.71627 -0.71358 0 0 -1.59906 -0.68417 0 0.04833 2e-05 0 3.15946 -0.03668 0 -0.45461 -0.22679 0.77272 -5.0707
CYS:disulfide_343 -6.60467 1.06526 5.07277 -0.05307 0 0.03089 2.64784 -2.7653 -0 -0 -1.71711 -0.51002 0 0 0 0 -0.09759 -0.00865 0.13915 0.75524 0 0.3646 0 3.6196 -0.106 0.86407 2.69702
ALA_344 -6.94429 0.93105 3.70726 -0.02005 0 0 2.69106 -3.01473 -0.01145 -0.09784 -2.54538 -0.41292 0 0 0 0 0 0.24522 0 0 0 -0.28727 0 1.8394 -0.30872 0.66029 -3.56837
SER_345 -6.44405 0.73983 5.9658 -0.03014 0 0.07044 2.98718 -3.09209 -0.00318 -0.04654 -2.42668 -0.65741 0 0 0 0 0 -0.00676 0.0144 0.67487 0 0.33678 0.60486 -0.77834 -0.05185 0.54692 -1.59596
MET_346 -7.56755 0.57422 4.77458 -0.37051 0.12927 0.04687 2.40911 -2.2407 -0 -0 -1.59915 -0.05765 0 0 -0.79611 0 0 -0.06183 0.15717 1.27969 0 -0.13044 0 0.60916 0.06413 0.58432 -2.19543
PHE_347 -6.2963 0.7868 3.78944 -0.58354 0.03279 0.30623 1.68343 -2.38717 -0 -0 -1.42104 -0.02543 0 0 0 0 0 -0.06758 0.00586 0 1.98891 -0.14994 0 1.0402 -0.41599 0.4948 -1.21854
ASP_348 -5.31576 0.68295 7.28172 -0.24332 0.04276 0.80162 3.28283 -3.06392 -0.00318 -0.04654 -6.44977 -0.44313 0 0 -0.63707 -0.6584 0 -0.07524 0.08957 0 2.07938 -0.59306 0 -2.3716 -0.50658 0.47932 -5.66743
HIS_D_349 -8.42801 1.07734 7.73682 -0.42584 0.11121 0.50086 3.48116 -3.94976 -0 -0 -3.70209 -0.48737 0 0 0 0 0 0.06471 0.02189 0 3.14391 -0.39817 0 -0.45461 0.88344 1.31459 0.49008
PRO_350 -5.35856 0.79838 3.49477 -0.08712 8e-05 0.05386 1.77372 -1.63875 -0 -0 -1.39575 0.71942 0 0 0 0 0 -0.11893 0.00058 0.57269 0 -0.37486 0 -2.4119 0.85985 1.20384 -1.90866
ASP_351 -4.0381 0.31594 3.69903 -0.11216 0.00935 0.33976 1.23394 -1.75007 -0 -0 -0.83035 -0.33523 0 0 0 0 0 -0.04874 0.004 0 1.84233 -0.00206 0 -2.3716 -0.38881 0.33147 -2.1013
ILE_352 -9.66497 1.01803 3.42912 -0.49669 0.28911 0.10249 2.61566 -2.95781 -0 -0 -1.57237 -0.26703 0 0 0 0 0 0.01646 0.01144 1.00649 0 -0.30742 0 0.73287 -0.09064 0.64346 -5.4918
VAL_353 -8.71384 0.80836 2.57509 -0.29651 0.17738 0.06673 2.40909 -2.82319 -0 -0 -1.59331 -0.03079 0 0 0 0 0 -0.01261 0.00117 0.05026 0 -0.23702 0 1.9342 0.07541 0.77732 -4.83227
SER_354 -4.78774 0.48851 4.5192 -0.02839 0 0.06539 2.44413 -2.52666 -0 -0 -2.34682 -0.60112 0 0 0 0 0 -0.002 0.00112 0.59908 0 0.35074 0.60004 -0.77834 0.21759 0.43313 -1.35214
TYR_355 -8.63007 0.52879 5.69805 -0.96681 0.05655 0.37874 3.13263 -3.14448 -0.02084 -0.23094 -2.33996 -0.27354 0 0 0 -0.76325 0 0.00914 0.03726 0 1.77541 -0.35847 0.0449 1.2797 0.23428 0.31748 -3.23545
LEU_356 -9.31044 0.85255 3.37465 -0.51123 0.20422 0.12219 2.70523 -3.07097 -0 -0 -2.65693 0.25641 0 0 0 0 0 0.00278 0.04861 0.32947 0 -0.28195 0 0.18072 -0.12635 0.53109 -7.34994
VAL_357 -7.0817 1.24721 3.30756 -0.35625 0.17833 0.08147 2.60871 -2.79335 -0 -0 -1.69176 0.09946 0 0 0 0 0 -0.04924 0.0816 0.9281 0 -0.10523 0 1.9342 -0.23448 0.76088 -1.08449
ALA_358 -3.10824 0.48352 2.80473 -0.02266 0 0 1.71798 -1.76536 -0 -0 -1.05112 -0.36776 0 0 0 0 0 -0.05496 0 0 0 -0.39045 0 1.8394 -0.40951 0.53609 0.21164
GLU_359 -4.87319 0.35809 4.57195 -0.49725 0.0921 0.99474 1.51547 -2.12761 -0.01679 -0.15239 -1.12255 -0.4411 0 0 0 0 0 -0.06786 0.03675 0 3.12134 -0.0979 0 -2.7348 -0.59037 0.31773 -1.71367
GLY_360 -2.34298 0.26342 2.44876 -6e-05 0 0 1.21097 -1.39162 -0 -0 -1.19741 -0.31923 0 0 0 0 0 -0.14422 0 0 0 -1.54002 0 0.83697 -0.21202 0.55949 -1.82795
ALA_361 -4.67893 0.4099 1.99408 -0.02324 0 0 1.38943 -1.87014 -0 -0 -0.87507 -0.20715 0 0 0 0 0 0.08239 0 0 0 -0.11674 0 1.8394 -0.43921 0.49384 -2.00144
ASP_362 -3.64065 0.31313 4.43597 -0.23356 0.09279 0.75145 2.19097 -2.24096 -0.01086 -0.11197 -2.4455 -1.21553 0 0 -0.63558 0 0 -0.07102 0.00261 0 1.95949 -0.81414 0 -2.3716 -0.66364 0.32782 -4.38078
ILE_363 -7.57193 1.29496 1.77287 -0.6448 0.62968 0.2088 1.13898 -2.12624 -0.00458 -0.04663 -0.27433 -0.12139 0 0 0 0 0 -0.12268 0.05368 1.51968 0 0.4276 0 0.73287 -0.26838 0.64621 -2.75562
ASN_364 -5.08285 0.44794 4.66779 -0.18907 0.02348 0.30108 2.59619 -2.4207 -0.00743 -0.07304 -3.25488 -0.63239 0 0 -2.43721 0 0 0.05112 0.0298 0 2.14452 -0.58323 0 -0.93687 -0.3008 0.68865 -4.96789
ALA_365 -4.25652 0.58118 3.95562 -0.02438 0 0 1.73671 -2.22914 -0.01198 -0.11631 -2.18968 -0.19249 0 0 -0.45125 0 0 -0.01126 0 0 0 -0.13565 0 1.8394 -0.67799 0.43544 -1.7483
LEU_366 -6.02874 0.89402 2.21208 -0.47478 0.21311 0.0972 0.77836 -1.93772 -0.00372 -0.01565 -0.06209 0.11997 0 0 0 0 0 0.00292 0.16649 0.64405 0 -0.20667 0 0.18072 -0.56442 0.5209 -3.46397
ASP_367 -8.31639 0.49744 11.3472 -0.23917 0.15055 0.84739 5.53122 -4.78242 -0.00114 -0.00492 -9.15662 -0.7498 0 0 -0.93331 -1.12267 0 -0.08103 0.2061 0 1.80664 -0.6626 0 -2.3716 -0.13975 0.6655 -7.50939
LYS_368 -5.45162 0.52868 6.0509 -0.64128 0.14488 0.49868 2.07351 -2.30598 -0 -0 -2.12934 0.25815 0 0 0 -0.57774 0 -0.10292 0.46068 3.1288 0 -0.02505 0 -1.5107 -0.34879 0.76926 0.82011
GLU_369 -5.82207 0.63239 7.00281 -0.43846 0.06199 0.87073 3.10533 -2.93323 -0.03861 -0.13571 -5.04591 -0.36977 0 0 -0.35828 -0.57774 0 -0.03473 0.08945 0 2.71372 0.05677 0 -2.7348 -0.49505 0.7462 -3.70498
HIS_370 -6.99438 1.09165 4.98808 -0.4712 0.25758 0.51786 1.57871 -2.95149 -0.00521 -0.0161 -1.61834 -0.14299 0 0 0 0 0 -0.06801 0.09132 0 2.78414 -0.34832 0 -0.45461 -0.28286 0.52969 -1.51449
ARG_371 -9.59492 0.531 8.01463 -0.66233 0.11324 0.45917 3.38735 -3.56072 -0.04551 -0.22513 -4.48126 0.49207 0 0 -0.57503 -1.12267 0 -0.01673 0.20546 2.25766 0 0.03182 0 -1.2888 -0.13231 0.67574 -5.53729
SER_372 -6.93584 1.08138 6.2761 -0.03281 0 0.07445 3.66309 -3.0481 -0.00738 -0.06886 -2.78644 -0.49351 0 0 -0.77237 0 0 0.06148 0.00884 0.2377 0 -0.36481 0.6259 -0.77834 -0.16135 1.41191 -2.00897
PRO_373 -8.14401 0.71354 4.45317 -0.06948 0 0.04333 2.10682 -2.13572 -0 -0 -1.8037 0.6283 0 0 0 0 0 -0.15595 0.00133 0.21988 0 -0.06356 0 -2.4119 -0.13764 1.17059 -5.585
LEU_374 -9.45245 2.1288 1.93817 -0.64785 0.31554 0.21682 1.93577 -2.68439 -0.00458 -0.04663 -0.65548 0.15049 0 0 0 0 0 0.15292 0.48385 0.86034 0 -0.22443 0 0.18072 -0.05134 0.50512 -4.89861
LEU_375 -10.7495 1.66781 4.20471 -0.45535 0.24331 0.10397 3.69201 -3.48929 -0.00186 -0.01117 -1.05165 0.19599 0 0 -0.77237 0 0 0.06668 0.05866 0.3082 0 -0.29095 0 0.18072 -0.21758 0.8874 -5.43026
LEU_376 -9.57516 1.04336 5.33505 -0.48375 0.21978 0.11498 2.37533 -3.08909 -0 -0 -1.48101 0.21862 0 0 0 0 0 0.12931 0.01551 0.3376 0 -0.2933 0 0.18072 -0.32183 0.9072 -4.36669
ALA_377 -6.50829 0.22007 4.33682 -0.02158 0 0 3.00833 -3.1385 -0 -0 -2.80362 -0.37499 0 0 0 0 0 -0.04823 0 0 0 -0.29348 0 1.8394 -0.38666 0.47398 -3.69676
ALA_378 -6.56826 1.40373 3.03515 -0.02002 0 0 2.58969 -2.81037 -0 -0 -1.60334 -0.31055 0 0 0 0 0 -0.01029 0 0 0 -0.07055 0 1.8394 -0.26697 0.72062 -2.07176
SER_379 -3.96806 0.14659 4.05809 -0.03208 0.00173 0.05658 1.7587 -1.99428 -0.01344 -0.16515 -1.55401 -0.79986 0 0 -0.3486 0 0 -0.01396 0.01424 0.26615 0 -0.29885 0.63684 -0.77834 -0.29589 0.77604 -2.54757
ARG_380 -6.04239 0.51114 5.43311 -0.82086 0.19377 0.50502 2.47546 -2.4974 -0.0273 -0.1211 -1.7697 0.11497 0 0 -0.79611 0 0 -0.02889 0.30471 2.49146 0 -0.13756 0 -1.2888 -0.33423 0.38502 -1.44968
SER_381 -4.2338 0.58719 3.59185 -0.04385 0.01858 0.08956 1.78227 -1.87918 -0.00116 -0.01905 -1.86954 -0.04284 0 0 0 0 0 -0.09089 0.0377 2.02639 0 0.22987 0.60192 -0.77834 0.05743 0.40187 0.46598
GLY_382 -4.63851 0.64737 4.54206 -0.00013 0 0 2.03875 -2.46907 -0.0294 -0.14073 -2.66414 -0.40344 0 0 0 0 0 0.13047 0 0 0 0.46713 0 0.83697 0.8969 0.36707 -0.41872
TRP_383 -7.17676 0.75197 4.93995 -1.34609 0.17718 0.45848 2.00844 -2.60516 -0.00116 -0.01905 -1.75938 -0.6076 0 0 0 0 0 -0.05493 0.19357 0 1.70253 0.14034 0 1.6906 0.53369 0.53241 -0.44095
LYS_384 -5.75678 0.32751 5.4001 -0.30262 0.0301 0.13191 1.96793 -2.36249 -0 -0 -1.93359 -0.05406 0 0 0 0 0 0.12648 0.00252 1.82494 0 -0.03771 0 -1.5107 -0.35213 0.63877 -1.85982
THR_385 -7.74723 0.99857 6.21077 -0.22431 0.32965 0.08173 3.63168 -3.3364 -0.01145 -0.09784 -4.09704 -0.08419 0 0 -0.63707 -0.6584 0 -0.00909 0.03246 0.13398 0 0.02776 2.28419 -1.0874 -0.12222 0.72235 -3.65949
VAL_386 -8.73827 1.56863 2.91153 -0.35084 0.13643 0.08324 2.78449 -2.82418 -0 -0 -2.09983 -0.06609 0 0 0 0 0 0.00995 0.48964 0.9482 0 -0.05395 0 1.9342 -0.12865 0.92916 -2.46635
HIS_D_387 -7.11633 0.65118 6.88437 -0.60974 0.00266 0.62892 2.47052 -3.22301 -0.0021 -0.01963 -2.29861 -0.37939 0 0 0 0 0 0.04778 0.0281 0 1.60743 -0.19013 0 -0.45461 -0.05839 0.64789 -1.38308
LEU_388 -8.78571 0.80189 5.38388 -0.68747 0.17217 0.24125 3.06537 -3.26555 -0 -0 -1.6912 0.16536 0 0 0 0 0 -0.00645 0.06454 0.7939 0 -0.19843 0 0.18072 0.08894 0.47405 -3.20273
LEU_389 -10.476 1.15257 3.66886 -0.48747 0.17701 0.11761 2.74028 -3.24152 -0.01394 -0.09404 -2.60328 0.22767 0 0 0 0 0 0.09377 0.00294 0.29088 0 -0.29576 0 0.18072 -0.15565 0.60962 -8.10572
ILE_390 -7.7255 0.67938 3.69801 -0.47972 0.25278 0.09724 2.39682 -2.69973 -0.01332 -0.10183 -1.87855 -0.00245 0 0 0 0 0 -0.06759 0.01584 0.51637 0 -0.46963 0 0.73287 -0.15652 0.59207 -4.61346
ARG_391 -5.46892 0.29287 5.55537 -0.67269 0.10667 0.44799 1.93831 -2.60775 -0 -0 -1.04959 0.51245 0 0 0 0 0 -0.0483 0.08423 2.27294 0 -0.1894 0 -1.2888 -0.24481 0.503 0.14357
LEU_392 -6.3557 1.35794 1.69952 -0.54387 0.20088 0.17061 1.3415 -1.78537 -0 -0 -0.87472 0.16929 0 0 0 0 0 -0.051 0.33334 0.11971 0 -0.08956 0 0.18072 -0.48128 0.80367 -3.80431
GLY_393 -2.27508 0.12174 2.62343 -5e-05 0 0 1.32255 -1.43213 -0 -0 -1.68263 -0.344 0 0 -0.63761 0 0 -0.06529 0 0 0 -1.53153 0 0.83697 -0.34992 0.90836 -2.50518
ALA_394 -4.97133 0.78192 1.48623 -0.02391 0 0 1.15925 -1.79801 -0.02726 -0.19587 -1.10084 -0.19477 0 0 0 0 0 0.00229 0 0 0 -0.12884 0 1.8394 -0.58626 0.5697 -3.1883
CYS_395 -4.88737 0.52166 3.35715 -0.0913 0.0025 0.06226 1.94633 -1.84154 -0.028 -0.28617 -0.96003 -0.58347 0 0 -1.16403 0 0 -0.08207 0.0228 0.29067 0 0.06113 0 3.6196 -0.3199 0.4168 0.05702
ILE_396 -7.35122 1.24906 0.99006 -0.6969 0.42952 0.23988 1.52725 -1.76778 -0 -0 -0.73375 0.41851 0 0 0 0 0 -0.0752 0.08632 0.94457 0 0.03041 0 0.73287 -0.00174 0.53747 -3.44067
SER_397 -3.6929 0.33072 2.46228 -0.03436 0.00771 0.06028 0.78213 -1.37579 -0.00386 -0.0389 0.0622 -0.96309 0 0 0 0 0 -0.04938 0.00062 0.40847 0 -0.20215 0.61043 -0.77834 -0.41152 0.60495 -2.2205
VAL_398 -5.90909 1.00148 2.65484 -0.37373 0.43516 0.08878 1.77493 -2.036 -0.01762 -0.15738 -0.97344 -0.13441 0 0 0 0 0 -0.09972 0.0232 1.33731 0 -0.10715 0 1.9342 -0.59959 0.5305 -0.62773
LYS_399 -7.0764 0.79909 6.28374 -0.29674 0.03476 0.14311 2.51232 -2.88544 -0.03859 -0.13929 -2.6372 -0.12902 0 0 -0.41375 -0.66656 0 0.00584 0.06229 2.04101 0 0.00157 0 -1.5107 -0.38584 0.69013 -3.60568
ASP_400 -8.36298 0.88882 10.8893 -0.24296 0.16836 0.8603 5.44111 -4.80739 -0 -0 -8.99123 -0.80424 0 0 -0.94383 -1.14927 0 -0.08863 0.24375 0 1.82986 -0.67578 0 -2.3716 -0.08485 0.69284 -7.50846
ALA_401 -3.16778 0.33862 2.75394 -0.02546 0.00058 0 0.95481 -1.71074 -0 -0 -0.55202 -0.38345 0 0 0 0 0 -0.10361 0 0 0 -0.12192 0 1.8394 -0.37103 0.54575 -0.00291
ALA_402 -3.93565 0.43772 3.95209 -0.0286 0.00771 0 2.18519 -2.13647 -0.04206 -0.16984 -2.96057 -0.43281 0 0 -0.36472 0 0 0.00313 0 0 0 0.48242 0 1.8394 -0.35676 0.4959 -1.02393
ALA_403 -5.17005 0.95096 4.21373 -0.02774 0.01325 0 1.66788 -2.44485 -0.0414 -0.14654 -1.5763 -0.59075 0 0 0 0 0 -0.05625 0 0 0 0.32838 0 1.8394 0.19117 0.4513 -0.3978
ARG_404 -9.75215 0.62979 7.9916 -0.61904 0.10417 0.42977 3.73607 -3.73057 -0.04208 -0.1699 -4.76954 0.43328 0 0 -0.5791 -1.14927 0 -0.04014 0.4294 2.28162 0 0.07921 0 -1.2888 0.21737 0.51688 -5.29143
ASN_405 -9.32202 0.85725 8.10718 -0.32171 0.07271 0.54843 3.8074 -4.07236 -0.01167 -0.1091 -3.99085 -0.35823 0 0 -1.83698 0 0 0.05086 0.00016 0 1.28779 -0.38125 0 -0.93687 0.07115 0.60079 -5.93733
VAL_406 -8.14686 1.52111 1.82125 -0.30973 0.20902 0.06976 2.33662 -2.48601 -0 -0 -0.30115 -0.08063 0 0 0 0 0 -0.03155 0.03903 0.10412 0 -0.26327 0 1.9342 -0.03744 0.59927 -3.02227
LEU_407 -7.56432 1.50937 2.93469 -0.70689 0.22507 0.257 1.66462 -2.31372 -0 -0 -0.83306 0.16687 0 0 0 0 0 0.02579 0.01152 1.0688 0 -0.27849 0 0.18072 -0.24334 0.73637 -3.15902
HIS_408 -11.5644 1.00429 9.77648 -0.37835 0.01607 0.36943 4.60642 -4.85949 -0 -0 -3.87332 -0.68323 0 0 -2.38302 0 0 -0.02239 0.02301 0 3.98957 0.0956 0 -0.45461 -0.24523 0.7631 -3.82012
PHE_409 -9.60891 0.95595 4.82634 -0.62307 0.09437 0.2718 2.37106 -3.15303 -0.0042 -0.05991 -1.27103 -0.15816 0 0 0 0 0 -0.0225 0.33087 0 2.22649 0.23072 0 1.0402 -0.08956 0.89081 -1.75176
VAL_410 -8.01214 1.83639 1.96569 -0.32473 0.24639 0.07109 1.93456 -2.48389 -0.00087 -0.01763 -1.50121 -0.2432 0 0 0 0 0 -0.04645 0.11434 0.279 0 0.19677 0 1.9342 0.0008 1.08057 -2.97032
ILE_411 -7.42323 0.66925 2.60106 -0.63617 0.37967 0.13566 1.81796 -2.2114 -0.03171 -0.1286 -0.13973 0.159 0 0 0 0 0 -0.01646 0.0363 0.82844 0 -0.54946 0 0.73287 0.07485 0.76975 -2.93195
MET_412 -6.75149 0.83331 3.2693 -0.41025 0.15439 0.14137 1.3004 -1.93047 -0 -0 0.01053 0.16639 0 0 0 0 0 0.02272 0.44282 1.48194 0 0.06609 0 0.60916 -0.15697 0.53818 -0.21257
ASN_413 -2.00453 0.11475 2.04997 -0.20081 0.03409 0.34599 0.77227 -1.00087 -0.00468 -0.06455 -0.40678 -1.02115 0 0 0 0 0 -0.10979 0.0703 0 1.90164 -1.01336 0 -0.93687 -0.71151 0.33517 -1.85073
GLY_414 -2.4921 0.23301 1.94611 -0.00166 0 0 0.63421 -1.14203 -0.03206 -0.13416 0.81156 -0.36653 0 0 0 0 0 -0.09292 0 0 0 -1.49819 0 0.83697 -0.10719 0.25307 -1.15192
GLY_415 -2.4588 0.68491 2.9682 -0.0002 0 0 1.48828 -1.36385 -0.00118 -0.01617 -1.24799 -0.24419 0 0 0 0 0 0.16056 0 0 0 -1.02111 0 0.83697 2.00064 1.13423 2.92031
ARG_416 -4.68638 0.51786 4.36264 -0.7374 0.17731 0.49552 2.06181 -1.9989 -0.00889 -0.06423 -1.47865 0.32063 0 0 -0.3486 0 0 0.10663 0.20094 1.83109 0 -0.1024 0 -1.2888 1.39027 1.35882 2.10929
LEU_417 -9.42587 1.2406 5.20618 -0.52592 0.25321 0.14814 3.17529 -3.4325 -0 -0 -1.37055 0.17009 0 0 0 0 0 -0.0712 0.17781 0.08805 0 -0.12589 0 0.18072 -0.53042 0.72462 -4.11764
THR_418 -5.27612 0.41731 5.30433 -0.20556 0.16057 0.07516 2.43423 -2.71645 -0 -0 -2.03919 -0.07248 0 0 0 0 0 -0.0253 0.09431 0.06838 0 -0.01277 2.23975 -1.0874 -0.24761 0.46074 -0.4281
ASP_419 -3.66813 0.15345 5.31889 -0.10853 0.00803 0.32854 2.32241 -2.41112 -0.01681 -0.16845 -2.94265 -0.29776 0 0 0 -0.85642 0 0.11661 0.02427 0 1.75361 0.10959 0 -2.3716 -0.11852 0.25351 -2.5711
PHE_420 -11.4764 2.94818 3.97082 -0.93887 0.30206 0.34579 2.62196 -3.65075 -0.00889 -0.06423 -1.59856 0.00815 0 0 0 0 0 -0.01153 0.03428 0 2.3186 -0.3812 0 1.0402 -0.18485 0.52747 -4.19776
ALA_421 -5.47444 0.51809 3.89208 -0.0222 0 0 2.58326 -2.6813 -0.00033 -0.0052 -2.34962 -0.37436 0 0 0 0 0 0.21654 0 0 0 -0.36404 0 1.8394 -0.24575 0.5994 -1.86848
GLU_422 -5.82419 0.42776 7.5842 -0.20378 0.02506 0.26399 3.47086 -3.50367 -0.01563 -0.15228 -3.45747 -0.56033 0 0 0 -1.22631 0 0.08864 0.02121 0 3.02006 -0.24653 0 -2.7348 -0.4739 0.42062 -3.07647
GLN_423 -7.35961 0.52818 6.00403 -0.82987 0.12517 0.87612 2.54385 -3.00433 -0 -0 -2.0824 -0.95806 0 0 0 0 0 0.07953 0.00579 0 2.83296 -0.22452 0 -0.18838 -0.4288 0.41644 -1.66389
VAL_424 -7.57321 0.81694 3.24451 -0.31301 0.23936 0.07151 2.74045 -2.78103 -0.00941 -0.09001 -2.3703 -0.1258 0 0 0 0 0 -0.07177 0.00119 0.04208 0 -0.35932 0 1.9342 -0.18141 0.38998 -4.39503
ALA_425 -4.89788 0.49503 3.09227 -0.02185 0 0 2.35302 -2.34176 -0 -0 -1.47391 -0.37029 0 0 0 0 0 -0.07038 0 0 0 -0.39153 0 1.8394 -0.31082 0.44016 -1.65854
ASN_426 -3.69818 0.21264 3.89402 -0.19464 0.03354 0.30593 1.44575 -1.97538 -0 -0 -1.39855 -0.38286 0 0 0 0 0 -0.03181 0.05704 0 1.82958 -0.12937 0 -0.93687 -0.49746 0.30309 -1.16353
CYS_427 -5.81583 0.81023 3.5902 -0.05817 0.00885 0.02182 1.93882 -1.85945 -0.00169 -0.04192 -2.20218 -0.52178 0 0 0 0 0 -0.02865 0.00822 0.5236 0 -0.01254 0 3.6196 -0.15932 0.22903 0.04884
GLN_428 -7.56847 0.54303 5.0254 -0.57357 0.08225 0.5036 1.98251 -2.62206 -0.01639 -0.20578 -1.06667 -0.62751 0 0 0 0 0 0.10299 0.33779 0 2.22829 -0.0025 0 -0.18838 -0.04216 0.40155 -1.70608
THR_429 -4.90985 0.67339 4.81077 -0.15216 0.03916 0.05713 2.85193 -2.34717 -0.00674 -0.11493 -3.04606 0.25095 0 0 -1.02714 -0.33918 0 0.00247 0.23777 0.12223 0 0.08944 2.27735 -1.0874 -0.20548 0.86661 -0.95692
GLN_430 -3.96646 0.3326 3.40764 -0.67244 0.1084 0.72266 1.7081 -1.90436 -0.00023 -0.00085 -1.16615 -0.30387 0 0 0 0 0 0.18298 0.04078 0 2.89894 -0.23505 0 -0.18838 -0.32756 0.73493 1.37167
ALA_431 -3.2788 0.30977 3.01479 -0.02351 0 0 1.36419 -1.67525 -0 -0 -0.11558 -0.36856 0 0 0 0 0 -0.05903 0 0 0 -0.32599 0 1.8394 -0.51644 0.27737 0.44234
GLN_432 -7.07726 0.59768 6.74827 -0.21902 0.01528 0.15814 3.80084 -3.17728 -0.00169 -0.04192 -3.71187 -0.44524 0 0 -1.02714 -0.33918 0 0.01601 0.18556 0 2.97294 -0.0555 0 -0.18838 -0.40518 0.4361 -1.75885
LEU_433 -9.56513 1.47607 4.34185 -0.49728 0.29714 0.11216 2.9708 -3.28549 -0 -0 -2.08773 0.23672 0 0 0 0 0 0.00464 0.08494 0.4714 0 -0.24949 0 0.18072 -0.17338 0.66369 -5.01839
LYS_434 -4.23607 0.1976 4.84578 -0.41006 0.05121 0.22284 1.95487 -2.2999 -0 -0 -1.65519 -0.16728 0 0 0 0 0 0.07269 0.00784 1.89567 0 -0.01876 0 -1.5107 -0.19676 0.48758 -0.75864
LEU_435 -4.35869 0.30761 5.12839 -0.47788 0.19414 0.1074 2.23615 -2.41041 -0 -0 -1.29285 0.25516 0 0 0 0 0 -0.03547 0.04742 0.5201 0 -0.21322 0 0.18072 -0.12601 0.34857 0.41114
LEU_436 -8.52886 0.86288 4.05959 -0.49736 0.17134 0.12089 2.59818 -2.80446 -0.02278 -0.15169 -1.99274 0.22415 0 0 0 0 0 -0.02995 0.4596 0.28318 0 -0.29012 0 0.18072 -0.21312 0.5051 -5.06545
LEU_437 -9.73339 1.98413 3.11449 -0.54455 0.21608 0.15916 2.37648 -2.94641 -0.0131 -0.12507 -1.72771 -0.03644 0 0 0 0 0 0.09079 0.37394 2.98622 0 -0.04763 0 0.18072 -0.31011 0.87259 -3.1298
ASN_438 -5.17478 0.30431 5.08941 -0.20526 0.09518 0.33587 2.28378 -2.56698 -0 -0 -2.71173 -0.50804 0 0 -1.11337 0 0 -0.00352 0.05491 0 2.09698 -0.51042 0 -0.93687 -0.35293 0.80658 -3.01688
GLU_439 -5.6117 0.3431 7.05557 -0.35962 0.04655 0.60012 3.26395 -2.89422 -0.02509 -0.18169 -3.36901 -0.60822 0 0 -0.54603 -0.66656 0 -0.0059 0.12196 0 3.23754 -0.06109 0 -2.7348 -0.37763 0.34029 -2.4325
LYS_440 -6.65178 0.40577 5.83802 -0.45441 0.1569 0.26588 1.71515 -2.61005 -0.00232 -0.03013 -2.05193 -0.118 0 0 -0.41375 0 0 0.01627 0.03837 2.92403 0 0.01193 0 -1.5107 -0.22053 0.35518 -2.33612
ASP_441 -7.45485 0.51264 10.0241 -0.24584 0.15865 0.87362 5.01173 -4.38293 -0.01761 -0.14211 -8.10437 -1.01989 0 0 -0.99202 -0.61545 0 -0.08797 0.03875 0 1.78837 -0.66906 0 -2.3716 -0.05417 0.36786 -7.38215
SER_442 -2.74294 0.2257 3.53604 -0.02935 0.00028 0.04795 1.42511 -1.66164 -0 -0 -0.46938 -0.90536 0 0 -0.72457 0 0 -0.08423 0.01216 0.15887 0 -0.27713 0.66057 -0.77834 -0.3023 0.43053 -1.47803
MET_443 -5.14247 0.72728 4.79224 -0.36664 0.09825 0.11487 2.08011 -2.3363 -0.03539 -0.11235 -2.6295 -0.25427 0 0 -0.41102 0 0 0.00449 0.14527 1.58174 0 0.20528 0 0.60916 -0.57589 0.43921 -1.06593
GLY_444 -4.78702 0.65241 4.58505 -5e-05 0 0 1.66381 -2.33258 -0.00631 -0.01878 -1.19804 -0.40978 0 0 0 0 0 -0.13716 0 0 0 -1.37715 0 0.83697 -0.65292 0.40316 -2.7784
CYS_445 -8.0563 0.47938 5.58874 -0.05388 0 0.01608 2.55688 -2.659 -0.05799 -0.32161 -2.62738 -0.60918 0 0 -0.581 0 0 -0.03654 0.00533 0.4067 0 0.15264 0 3.6196 -0.31593 0.42136 -2.07209
SER_446 -6.8977 0.98005 7.10304 -0.03994 0.00015 0.06811 4.24288 -3.25951 -0.01941 -0.14385 -3.65454 -0.25911 0 0 -1.14491 -0.52695 0 -0.02633 0.09117 0.32832 0 -0.25031 1.84056 -0.77834 0.37464 1.15203 -0.81994
PRO_447 -7.73934 1.09026 3.71065 -0.07157 0.00013 0.04388 1.92272 -1.89439 -0 -0 -1.33669 0.65489 0 0 0 0 0 -0.15032 0.03944 0.244 0 -0.20532 0 -2.4119 0.27135 1.1816 -4.65059
LEU_448 -8.86068 1.44943 2.80141 -0.69733 0.28789 0.27928 2.20534 -2.69773 -0 -0 -2.10406 0.08868 0 0 0 0 0 -0.00618 0.06028 1.06059 0 -0.28211 0 0.18072 -0.16593 0.46159 -5.93879
HIS_449 -11.5291 0.77852 9.13055 -0.37689 0.00235 0.40528 4.95124 -4.57679 -8e-05 -0.00029 -4.73034 -0.72104 0 0 -1.73564 -0.52695 0 0.02677 0.06589 0 3.50512 -0.0221 0 -0.45461 -0.20952 0.55602 -5.46159
TYR_450 -10.4787 1.18598 6.131 -0.66542 0.14251 0.31658 3.14597 -3.37508 -0.00499 -0.06715 -2.82971 -0.21436 0 0 0 -0.61545 0 0.09226 0.01526 0 2.69533 -0.01407 0.00183 1.2797 -0.025 0.62279 -2.66071
ALA_451 -6.89952 0.5081 3.63711 -0.02153 0 0 2.69372 -2.96482 -0.00826 -0.06687 -2.61683 -0.39436 0 0 0 0 0 -0.06264 0 0 0 -0.31634 0 1.8394 -0.26091 0.46375 -4.47
SER_452 -7.23277 0.93137 6.33214 -0.02956 0.00032 0.02098 3.4604 -3.26551 -0 -0 -3.15523 -0.04325 0 0 0 0 0 0.01061 0.00671 0.63511 0 0.3394 1.86261 -0.77834 0.00066 0.38812 -0.51623
ARG_453 -7.87649 0.5245 6.50853 -0.73514 0.11433 0.46271 2.63621 -2.93024 -7e-05 -0.0003 -2.44824 0.62044 0 0 -0.55402 0 0 -0.02831 0.06477 2.92344 0 -0.18034 0 -1.2888 0.05934 0.45807 -1.66958
ASP_454 -4.781 0.24151 5.66342 -0.12178 0.03671 0.38605 1.10122 -2.5173 -0.02418 -0.16152 -1.39432 -0.21433 0 0 0 0 0 -0.03582 0.0745 0 2.33495 -0.30974 0 -2.3716 -0.63642 0.44192 -2.28772
GLY_455 -3.31363 0.21162 3.66984 -4e-05 0 0 1.50502 -1.80042 -0.01714 -0.08643 -1.75326 -0.38637 0 0 0 0 0 -0.13696 0 0 0 -1.18032 0 0.83697 -0.80096 0.47576 -2.77631
HIS_456 -7.23735 0.58756 6.39084 -0.41018 0.02345 0.49 2.91469 -3.35749 -0.00035 -0.00556 -2.89983 -0.36097 0 0 0 0 0 0.04932 0.00716 0 2.51613 -0.2498 0 -0.45461 -0.12932 0.45003 -1.6763
ILE_457 -6.51568 0.72447 3.98336 -0.67933 0.51937 0.16092 2.20445 -2.534 -0 -0 -1.45712 0.18568 0 0 0 0 0 -0.03633 0.27469 0.56178 0 -0.37222 0 0.73287 0.23732 0.59878 -1.41096
ARG_458 -5.51618 0.36367 6.69382 -0.66215 0.10582 0.40191 2.3481 -3.05781 -0.02128 -0.1537 -3.79916 0.3779 0 0 0 -1.24725 0 -0.01468 0.21561 2.4098 0 -0.11726 0 -1.2888 -0.27454 0.75289 -2.48327
SER_459 -5.58651 0.5573 5.00875 -0.02343 0 0.02166 2.17882 -2.57847 -0.00054 -0.01243 -1.56529 -0.37963 0 0 0 0 0 0.019 0.01786 0.49221 0 0.30535 0.60246 -0.77834 -0.24155 0.51543 -1.44734
LEU_460 -10.4554 1.36711 4.63581 -0.51115 0.24792 0.11463 3.16806 -3.45968 -0.01132 -0.06749 -2.10112 0.27187 0 0 0 0 0 -0.04123 0.05016 0.39697 0 -0.26239 0 0.18072 -0.14562 0.55986 -6.06234
GLU_461 -5.51099 0.18785 6.34664 -0.20712 0.02911 0.29092 2.27717 -2.85222 -0.03123 -0.23199 -2.21666 -0.57929 0 0 0 0 0 0.01401 0.0291 0 3.03279 -0.19709 0 -2.7348 -0.39847 0.56345 -2.18882
ASN_462 -6.40791 0.53619 7.11394 -0.17851 0.02868 0.25826 3.46462 -3.30753 -0 -0 -2.93264 -0.31393 0 0 0 -1.69626 0 -0.02897 0.01621 0 1.81819 0.33861 0 -0.93687 -0.11926 0.33264 -2.01456
LEU_463 -9.65241 1.08052 3.74498 -0.46264 0.14158 0.10673 2.92347 -3.20258 -0 -0 -2.25858 0.19963 0 0 0 0 0 -0.04743 0.06541 0.36855 0 -0.27418 0 0.18072 -0.00419 0.32566 -6.76475
ILE_464 -7.65519 0.51904 3.95676 -0.48963 0.2623 0.10031 2.24323 -2.706 -0 -0 -1.34295 -0.0047 0 0 0 0 0 -0.0462 0.01689 0.58734 0 -0.48114 0 0.73287 -0.1302 0.58598 -3.85131
ARG_465 -5.14666 0.28756 4.82748 -0.72411 0.14478 0.43671 1.8012 -2.20105 -0.05093 -0.23043 -1.39833 0.44593 0 0 0 -0.86077 0 -0.05787 0.0578 2.91082 0 -0.18051 0 -1.2888 -0.23588 0.7111 -0.75195
LEU_466 -6.4687 0.58796 2.55632 -0.48912 0.14947 0.12207 1.47508 -1.93788 -0 -0 -0.90799 0.23559 0 0 0 0 0 0.00475 0.08481 0.32419 0 -0.27291 0 0.18072 -0.2682 0.76402 -3.85984
GLY_467 -3.32866 0.25279 3.10684 -0.00088 0 0 1.49485 -1.75049 -0 -0 -0.3345 -0.26602 0 0 0 0 0 0.24476 0 0 0 -1.49131 0 0.83697 1.731 0.73972 1.23507
ALA_468 -5.21421 1.1604 2.26025 -0.02819 0.01079 0 1.40502 -2.01366 -0 -0 -0.34756 -0.55404 0 0 0 0 0 -0.02051 0 0 0 0.27397 0 1.8394 2.74571 0.44548 1.96286
CYS_469 -5.13953 0.42592 3.63777 -0.08777 0.00104 0.05762 1.70402 -1.88626 -0.01461 -0.14088 -1.16791 -0.54618 0 0 -1.11337 0 0 -0.03525 0.13864 0.17506 0 0.03829 0 3.6196 1.10287 0.60785 1.37691
ILE_470 -7.87234 1.00364 1.9015 -0.68865 0.58966 0.15732 1.68897 -1.96878 -0 -0 0.1724 0.26631 0 0 0 0 0 0.25756 0.02311 0.70875 0 -0.15535 0 0.73287 0.01773 0.76752 -2.39776
ASN_471 -5.71691 0.35012 3.93536 -0.21546 0.01225 0.3188 2.07937 -2.15467 -0.00269 -0.01215 -1.94862 -0.46431 0 0 -1.12229 0 0 -0.07015 1.43551 0 2.25119 -0.41697 0 -0.93687 -0.45737 1.08179 -2.05407
LEU_472 -6.76355 0.53207 4.83822 -0.49581 0.15853 0.09504 2.35404 -2.41666 -0.01461 -0.14088 -1.99925 0.30918 0 0 -0.59073 0 0 -0.0404 0.06119 0.64083 0 -0.12781 0 0.18072 -0.66567 1.01273 -3.07282
LYS_473 -5.93878 0.51876 6.1873 -0.53718 0.15792 0.5182 2.40001 -2.56918 -1e-05 -0.00012 -3.73534 0.17574 0 0 0 -0.76541 0 0.00633 0.27402 2.47009 0 0.02084 0 -1.5107 -0.36742 0.77346 -1.92148
ASN_474 -8.51753 0.98027 8.22457 -0.33982 0.24198 0.62961 4.54898 -4.03554 -0.02987 -0.16328 -4.43465 -0.19639 0 0 -1.03338 -0.90984 0 -0.08432 0.2548 0 1.48476 -0.45176 0 -0.93687 0.0518 0.86886 -3.8476
ASN_475 -3.92881 0.42053 4.13076 -0.18001 0.01526 0.28659 1.33351 -2.10899 -1e-05 -3e-05 -0.72885 -0.36875 0 0 -0.72457 0 0 -0.09017 0.05816 0 1.6871 0.06589 0 -0.93687 0.07737 0.73542 -0.25648
ASN_476 -4.21198 0.34155 4.66196 -0.18928 0.02619 0.30799 1.87334 -2.18512 -0.06317 -0.26583 -2.64026 -0.43961 0 0 -0.37771 0 0 0.01574 0.04598 0 2.06999 -0.54294 0 -0.93687 -0.39784 0.54791 -2.35995
ASN_477 -5.33805 0.51761 4.81192 -0.19753 0.05699 0.33656 1.43508 -2.35868 -0.00519 -0.03494 -0.68118 -0.98323 0 0 0 0 0 -0.08734 0.00215 0 1.82114 -0.93377 0 -0.93687 -0.76177 0.37704 -2.96006
GLU_478 -8.26323 0.51937 8.39266 -0.20497 0.02283 0.30024 3.7487 -3.57336 -0.05447 -0.24214 -4.69886 -0.38475 0 0 -0.65566 -1.74738 0 -0.03619 0.04472 0 3.82094 0.06137 0 -2.7348 -0.44558 0.30205 -5.82851
SER_479 -6.65367 1.24823 6.4896 -0.02715 0 0.02165 3.71441 -3.04446 -1e-05 -0.00013 -3.04979 0.04925 0 0 -1.09092 0 0 0.0782 0.0795 0.65224 0 -0.1646 1.80356 -0.77834 0.2975 1.25271 0.87778
PRO_480 -8.17339 1.44787 3.79141 -0.07115 0.0001 0.04428 2.29419 -1.97753 -0 -0 -1.67401 0.64855 0 0 0 0 0 -0.13665 0.0103 0.16255 0 -0.49369 0 -2.4119 0.49309 1.41421 -4.63178
LEU_481 -9.56242 1.4915 1.74301 -0.63732 0.25912 0.23582 1.91131 -2.41024 -0 -0 -0.96615 0.07122 0 0 0 0 0 -0.06194 0.41333 1.29828 0 -0.30944 0 0.18072 -0.03736 0.59054 -5.79004
HIS_482 -10.9262 0.6698 8.96669 -0.38569 6e-05 0.45599 5.03132 -4.58514 -0 -0 -4.33981 -0.9239 0 0 -1.85396 0 0 0.02517 0.21344 0 2.71114 -0.04482 0 -0.45461 -0.24326 0.7229 -4.96087
PHE_483 -10.6143 1.2829 5.33952 -0.52507 0.02453 0.20598 2.74711 -3.34559 -0 -0 -1.5413 0.07961 0 0 0 0 0 -0.01944 0.03391 0 3.38186 -0.20057 0 1.0402 -0.03497 0.90662 -1.23895
ALA_484 -6.89657 0.7365 3.90597 -0.02146 0 0 2.65421 -3.05707 -1e-05 -0.00013 -2.59569 -0.36219 0 0 0 0 0 0.06267 0 0 0 -0.21771 0 1.8394 -0.16445 0.7135 -3.40302
ALA_485 -6.34383 0.61593 3.28212 -0.02025 0 0 2.55312 -2.81089 -0 -0 -1.52569 -0.33689 0 0 0 0 0 -0.00941 0 0 0 -0.07208 0 1.8394 -0.23139 0.45169 -2.60816
ARG_486 -7.24466 0.60766 6.19474 -0.9286 0.1544 0.59096 2.9432 -3.05784 -0.00852 -0.11549 -4.02586 0.11859 0 0 -0.40555 -0.83755 0 -0.03877 0.38098 2.89298 0 -0.14387 0 -1.2888 -0.29303 0.72938 -3.77565
TYR_487 -6.82765 0.477 4.35352 -0.70947 0.08649 0.43071 1.63817 -2.32144 -0 -0 -0.96343 -0.20846 0 0 0 0 0 0.03474 0.19834 0 2.1051 -0.23647 0.00624 1.2797 -0.5147 0.81678 -0.35481
GLY_488 -3.27729 0.33778 3.43415 -4e-05 0 0 1.5268 -1.80095 -0 -0 -2.23742 -0.39921 0 0 0 0 0 -0.09625 0 0 0 -1.14816 0 0.83697 -0.67092 0.53293 -2.96161
ARG_489 -8.49515 0.49574 8.41914 -0.68258 0.21916 0.37615 3.70181 -3.87174 -0.03038 -0.21242 -4.47685 0.21439 0 0 -0.55402 0 0 -0.00515 0.25657 2.70091 0 0.06386 0 -1.2888 -0.11651 0.55945 -2.72641
TYR_490 -7.40975 1.02648 3.36961 -0.89279 0.11275 0.33872 2.40317 -2.42661 -0.01007 -0.13661 -2.13654 -0.29995 0 0 0 0 0 -0.02298 0.02358 0 1.98174 -0.4272 0.00098 1.2797 0.41194 0.4403 -2.37354
ASN_491 -5.57018 0.40893 4.47081 -0.20199 0.06764 0.30943 1.92352 -2.41483 -0 -0 -1.41727 -0.41948 0 0 0 -0.77317 0 0.16027 0.084 0 2.0896 0.00616 0 -0.93687 0.07094 0.3401 -1.80237
THR_492 -8.68845 1.66318 5.52593 -0.21628 0.39904 0.07949 3.56044 -3.39954 -0.0254 -0.1533 -1.94374 -0.28121 0 0 0 0 0 -0.02315 0.19761 0.21125 0 0.02846 2.40596 -1.0874 0.06271 0.65604 -1.02836
VAL_493 -9.75171 1.55441 2.952 -0.29234 0.14473 0.06018 2.90944 -3.13328 -0 -0 -2.29364 -0.00572 0 0 0 0 0 0.04758 0.00792 0.0721 0 -0.21463 0 1.9342 0.12613 0.79076 -5.09187
ARG_494 -7.62194 0.5139 7.18565 -1.12533 0.24829 0.72167 3.03275 -3.51671 -0.01468 -0.10517 -2.09702 0.21852 0 0 0 -0.77317 0 -0.0124 0.06976 2.21836 0 -0.0434 0 -1.2888 0.0196 0.63248 -1.73762
GLN_495 -6.417 0.18592 5.51113 -0.8146 0.0997 0.84772 2.10974 -2.66995 -0.01837 -0.13226 -1.2502 -0.82317 0 0 0 0 0 -0.0003 0.01199 0 2.85186 -0.22926 0 -0.18838 -0.16468 0.37484 -0.71527
LEU_496 -9.04628 0.72837 3.06623 -0.47848 0.1595 0.10468 2.13639 -2.74899 -0.01285 -0.10018 -1.64819 0.21549 0 0 0 0 0 -0.04409 0.14033 0.43304 0 -0.21729 0 0.18072 -0.15425 0.39889 -6.88696
LEU_497 -9.00959 1.92508 2.46874 -0.53421 0.28472 0.13067 1.755 -2.38391 -0 -0 -0.88015 0.29282 0 0 0 0 0 -0.06007 0.08177 0.3153 0 -0.27125 0 0.18072 -0.14153 0.87527 -4.97062
ASP_498 -2.78227 0.10789 4.81772 -0.11803 0.02446 0.36719 2.10059 -1.98059 -0.01147 -0.12186 -3.84459 -0.20687 0 0 0 -1.65828 0 -0.06398 0.00204 0 2.3827 -0.38557 0 -2.3716 -0.56775 0.78446 -3.5258
SER_499 -4.39957 0.32168 4.92905 -0.03295 5e-05 0.05827 2.61329 -2.27505 -0.02531 -0.22751 -2.05549 -0.94837 0 0 -0.83752 0 0 -0.05645 0.01951 0.71342 0 0.1326 0.60944 -0.77834 -0.6103 0.37705 -2.47251
GLU_500 -2.51989 0.09833 3.13116 -0.59331 0.1969 1.54628 0.74427 -1.21952 -0.01147 -0.12186 -0.06068 -3.13795 0 0 0 0 0 -0.0526 0.03671 0 3.17261 -0.13209 0 -2.7348 -0.42442 0.29548 -1.78688
LYS_501 -4.52945 0.41041 4.30956 -0.51071 0.11082 0.3379 1.15911 -1.66223 -0.0423 -0.17509 -1.36399 -0.06738 0 0 -0.83752 0 0 -0.02196 0.06406 1.87302 0 -0.0799 0 -1.5107 -0.47364 0.30742 -2.70255
GLY_502 -2.82198 0.25638 1.87557 -0.00024 0 0 0.72253 -1.1239 -0.01246 -0.12733 0.00652 -0.23403 0 0 0 0 0 -0.05039 0 0 0 0.42224 0 0.83697 -0.11312 0.42241 0.05916
SER_503 -1.98416 0.70497 2.07847 -0.03383 0 0.07958 0.72082 -0.91126 -0 -0 0.73115 -0.46318 0 0 -1.12229 0 0 0.24593 0.00577 1.05267 0 0.36894 0.60218 -0.77834 0.5779 1.1997 3.07502
PHE_504 -8.90062 2.83307 1.4819 -0.62973 0.0765 -0.01788 1.59892 -2.06445 -0 -0 0.80774 -0.38543 0 0 0 0 0 0.26189 0.3124 0 1.90556 -0.43068 0 1.0402 0.62523 2.63155 1.14618
ILE_505 -8.52082 1.58638 2.07937 -0.55731 0.36959 0.14735 1.973 -2.12055 -0.0002 -0.00073 -0.7165 0.34643 0 0 0 0 0 0.15831 0.25391 0.25055 0 0.80923 0 0.73287 0.54994 2.37772 -0.28145
ILE_506 -7.09497 1.37172 1.98252 -0.69984 0.38876 0.24358 1.44529 -2.07888 -0.04772 -0.30897 -0.03828 0.31679 0 0 0 0 0 -0.10905 0.09527 0.82465 0 0.20952 0 0.73287 0.21854 1.10933 -1.43887
ASN_507 -3.10447 0.5017 2.36966 -0.39859 0.07639 0.80802 0.79741 -1.27733 -0.04303 -0.41285 -0.13811 -0.60058 0 0 0 0 0 -0.04812 1e-05 0 2.17696 -0.71247 0 -0.93687 -0.08397 0.5536 -0.47265
GLU_508 -4.2182 0.20824 5.28885 -0.28562 0.05993 0.32148 2.565 -2.25733 -0.02298 -0.15328 -3.81165 -0.26517 0 0 -0.76304 -0.76541 0 -0.01592 0.03528 0 3.1694 0.17682 0 -2.7348 0.16564 0.27849 -3.02428
SER_509 -4.09547 0.53504 3.16871 -0.03085 0 0.06599 0.97575 -1.65387 -1e-05 -3e-05 -0.45728 -0.51774 0 0 0 0 0 0.07668 0.12987 0.31491 0 -0.27612 0.62425 -0.77834 -0.06802 0.50509 -1.48142
ASP_510 -6.93313 0.39228 9.27958 -0.22164 0.10033 0.76287 4.3873 -4.05483 -0.01592 -0.10442 -6.23735 -1.10474 0 0 -0.60563 0 0 -0.01549 0.11317 0 1.82624 -0.52576 0 -2.3716 -0.1787 0.68405 -4.82339
GLY_511 -2.3773 0.21835 3.1615 -4e-05 0 0 1.43283 -1.52039 -0 -0 -0.64825 -0.3944 0 0 0 0 0 -0.1481 0 0 0 0.38448 0 0.83697 0.10939 0.54469 1.59972
ALA_512 -3.77217 0.27503 3.82655 -0.02644 0.00263 0 2.28004 -2.05098 -0 -0 -3.18689 -0.42118 0 0 -0.60563 0 0 0.09748 0 0 0 0.12737 0 1.8394 -0.132 0.37889 -1.36791
GLY_513 -4.47802 0.47738 4.44924 -6e-05 0 0 1.71742 -2.36099 -0 -0 -0.8999 -0.40912 0 0 0 0 0 -0.1743 0 0 0 -1.49131 0 0.83697 -0.72147 0.19467 -2.85951
MET_514 -8.91822 0.6882 6.55883 -0.19995 0.01359 0.05909 2.26622 -3.17914 -0.02278 -0.15255 -2.91217 -0.12092 0 0 0 0 0 0.00126 0.11209 1.91071 0 -0.0513 0 0.60916 -0.7311 0.23386 -3.83514
THR_515 -7.06268 0.84154 6.5235 -0.12417 0.07105 0.08047 4.09371 -3.25576 -0.02516 -0.19641 -3.28207 -0.53462 0 0 -0.94765 -0.74549 0 0.04448 0.11368 0.09652 0 -0.59234 4.12658 -1.0874 -0.24938 1.24373 -0.86788
PRO_516 -7.79101 1.25976 3.6253 -0.07091 0.00024 0.0439 2.0404 -1.939 -0 -0 -2.27951 0.62598 0 0 0 0 0 -0.04972 0.00955 0.17549 0 -0.54309 0 -2.4119 0.13722 1.43371 -5.73361
LEU_517 -9.46965 1.33127 2.99022 -0.52303 0.25072 0.13476 2.00666 -2.75044 -0 -0 -1.65096 0.24901 0 0 0 0 0 -0.03367 0.02808 0.29932 0 -0.29817 0 0.18072 -0.03709 0.6633 -6.62896
HIS_518 -12.7121 1.2261 11.0097 -0.38897 3e-05 0.45127 5.79287 -5.25375 -0.00262 -0.01049 -4.55498 -1.01963 0 0 -1.33555 -0.74549 0 -0.03519 0.07027 0 2.6853 -0.02706 0 -0.45461 -0.22924 0.85101 -4.68308
ILE_519 -9.72629 0.89984 5.38418 -0.51183 0.46675 0.09709 2.65676 -3.3624 -0.0132 -0.16189 -1.60105 0.14501 0 0 0 0 0 -0.06527 0.00734 0.49373 0 -0.48765 0 0.73287 0.00466 0.79721 -4.24413
SER_520 -7.57885 0.68301 6.75722 -0.03264 0.00052 0.02208 3.64334 -3.55177 -0.00071 -0.00812 -3.5946 0.03012 0 0 0 0 0 0.00236 0.03334 0.4837 0 0.30481 1.79176 -0.77834 0.05168 0.45175 -1.28933
SER_521 -6.78667 0.57446 6.26535 -0.02778 0 0.06427 3.36911 -3.25673 -0.01594 -0.15955 -2.81436 -0.70092 0 0 0 0 0 -0.01291 0.00063 0.5859 0 0.34757 0.61923 -0.77834 0.25212 0.40026 -2.07431
GLN_522 -5.92917 0.41471 4.75255 -0.39288 0.07841 0.23833 2.10738 -2.46564 -0.01333 -0.19341 -2.23746 -0.66063 0 0 -0.63137 0 0 -0.03818 0.02824 0 3.70489 -0.19542 0 -0.18838 0.10513 0.3215 -1.19473
GLN_523 -5.23818 0.32264 4.81799 -0.67908 0.10657 0.76089 1.57672 -2.34161 -0.01003 -0.09276 -1.00534 -0.54365 0 0 0 0 0 -0.03232 0.08285 0 2.28305 -0.20158 0 -0.18838 -0.48132 0.3251 -0.53846
GLY_524 -3.42518 0.37389 3.30104 -4e-05 0 0 1.65209 -1.88549 -0.01177 -0.09488 -1.95928 -0.38093 0 0 0 0 0 -0.11313 0 0 0 -1.29749 0 0.83697 -0.78569 0.51705 -3.27283
HIS_525 -8.15276 0.7835 7.27662 -0.40257 0.01758 0.49111 3.19834 -3.77434 -0 -0 -3.37451 -0.34223 0 0 -0.40555 0 0 0.02727 0.10259 0 2.33556 -0.23589 0 -0.45461 -0.22688 0.51564 -2.62112
THR_526 -5.83893 0.72212 5.03678 -0.12361 0.09662 0.05463 2.71607 -2.63681 -0.01177 -0.09488 -2.96267 -1.02336 0 0 0 -0.37382 0 0.0114 0.00044 0.75213 0 0.16158 2.2697 -1.0874 0.16618 0.47231 -1.69329
ARG_527 -4.4813 0.40674 3.88147 -0.781 0.10996 0.52245 1.44989 -1.97116 -0.02174 -0.22685 -1.25151 0.30203 0 0 0 0 0 0.01345 0.00835 1.44556 0 -0.0998 0 -1.2888 -0.28106 0.3823 -1.88105
VAL_528 -8.66592 1.08477 3.47007 -0.31837 0.27503 0.07275 2.70737 -2.86508 -0 -0 -1.35313 -0.26668 0 0 0 0 0 -0.04104 0.00378 0.18132 0 -0.28914 0 1.9342 -0.29316 0.33322 -4.03004
VAL_529 -9.05013 0.93815 3.63546 -0.3089 0.20567 0.07063 2.86177 -3.0366 -0 -0 -2.03562 -0.12997 0 0 0 0 0 -0.02731 0.00723 0.09538 0 -0.2055 0 1.9342 -0.12846 0.42893 -4.74507
GLN_530 -6.29433 0.5429 5.70735 -0.26463 0.04526 0.19658 2.55816 -2.94712 -0.01168 -0.0904 -1.99406 -0.41179 0 0 0 0 0 -0.03426 0.04632 0 2.73501 0.01709 0 -0.18838 -0.10394 0.50048 0.00856
LEU_531 -9.63543 1.56229 4.16833 -0.65757 0.1431 0.20688 2.7196 -3.16052 -0 -0 -1.42691 0.15357 0 0 -0.42514 0 0 0.04633 0.01653 0.85414 0 -0.20636 0 0.18072 -0.06607 0.90692 -4.61958
LEU_532 -10.5124 0.98828 3.28061 -0.48305 0.15093 0.10516 2.78415 -3.19985 -0 -0 -3.12382 0.27062 0 0 0 0 0 -0.03197 0.08238 0.51754 0 -0.23257 0 0.18072 -0.07614 0.98888 -8.31053
LEU_533 -8.01378 0.86669 2.67381 -0.46846 0.16947 0.10665 2.31216 -2.63889 -0 -0 -2.31163 0.20808 0 0 0 0 0 -0.06086 0.01325 0.27976 0 -0.30352 0 0.18072 -0.25127 0.62424 -6.61359
ASN_534 -3.6098 0.25804 4.11624 -0.19097 0.04614 0.30383 1.4624 -1.93749 -0 -0 -0.92876 -0.37129 0 0 0 0 0 0.00132 0.00175 0 1.74555 -0.02926 0 -0.93687 -0.23254 0.39649 0.09477
ARG_535 -6.55036 0.93301 5.99407 -0.7579 0.24146 0.57454 2.77827 -2.69678 -0.04004 -0.15814 -3.61409 -0.02043 0 0 -0.42514 -1.65828 0 -0.03429 0.21832 2.50519 0 -0.18667 0 -1.2888 -0.15886 0.48784 -3.85706
GLY_536 -2.6412 0.13529 2.71225 -6e-05 0 0 1.19366 -1.45802 -0 -0 -0.79555 -0.34384 0 0 0 0 0 -0.13182 0 0 0 -1.52959 0 0.83697 -0.29542 0.80781 -1.50951
ALA_537 -5.39917 0.84753 2.10123 -0.02391 0 0 1.6098 -2.07688 -0.04003 -0.15798 -1.79376 -0.21779 0 0 -0.78599 0 0 0.08338 0 0 0 -0.06319 0 1.8394 -0.65131 0.63416 -4.0945
LEU_538 -5.85362 0.54833 3.39074 -0.47679 0.23955 0.09443 1.10766 -2.11618 -0.07077 -0.49109 -0.71146 0.13087 0 0 0 0 0 0.08145 0.04991 0.60951 0 -0.29395 0 0.18072 -0.60259 0.37202 -3.81126
LEU_539 -6.02483 0.81871 0.77841 -0.53183 0.31526 0.15429 0.49556 -1.1832 -0 -0 0.30808 0.11789 0 0 0 0 0 -0.00022 0.06943 0.4806 0 0.00511 0 0.18072 0.0917 0.47253 -3.4518
HIS_D_540 -4.96871 0.40336 4.65077 -0.39448 0.13624 0.38821 1.86619 -2.23552 -2e-05 -6e-05 -2.27607 -0.2417 0 0 -0.38789 0 0 0.03417 0.14687 0 2.8336 0.12457 0 -0.45461 0.39527 0.43174 0.45194
ARG_541 -4.54426 0.29906 3.64694 -0.62268 0.08001 0.42429 0.88246 -1.68497 -0.02435 -0.13655 -0.41151 0.40232 0 0 0 0 0 -0.01359 0.1021 2.13115 0 -0.06187 0 -1.2888 0.1094 0.56592 -0.14494
ASP_542 -7.48389 0.66046 9.47507 -0.10557 0.00523 0.31598 3.5893 -4.12249 -0.01348 -0.10602 -2.85999 -0.02056 0 0 0 0 0 -0.0301 0.0984 0 1.73037 -0.33773 0 -2.3716 -0.19826 0.69048 -1.08441
HIS_D_543 -4.13475 0.25167 4.00921 -0.42907 0.12767 0.44746 1.17086 -2.12072 -0 -0 -1.23006 -0.5564 0 0 0 0 0 -0.03664 0.01054 0 3.00193 -0.02986 0 -0.45461 -0.28334 0.41438 0.15827
THR_544 -4.14893 0.3759 4.19319 -0.12708 0.08341 0.07673 2.0153 -1.80506 -0 -0 -1.32294 -1.23817 0 0 0 0 0 -0.03832 0.01143 0.00909 0 -0.30603 2.26904 -1.0874 -0.3901 0.28306 -1.1469
GLY_545 -4.04679 0.22953 3.65611 -5e-05 0 0 1.27428 -1.88427 -0 -0 -0.95247 -0.39077 0 0 0 0 0 -0.18313 0 0 0 -1.44941 0 0.83697 -0.79936 0.29477 -3.41458
ARG_546 -8.65027 0.85526 7.7762 -0.71908 0.18304 0.39385 3.59474 -3.3443 -0.0247 -0.15195 -3.81604 0.39164 0 0 0 -0.82623 0 -0.00145 0.6859 3.24655 0 -0.10992 0 -1.2888 -0.72648 0.43335 -2.09867
ASN_547 -7.71851 0.79103 7.20711 -0.35169 0.10721 0.6359 3.59859 -3.36455 -0.03085 -0.24614 -3.75866 -0.52984 0 0 -1.82753 0 0 -0.01382 0.06359 0 1.76458 0.20188 0 -0.93687 1.75635 1.4759 -1.17634
PRO_548 -8.94127 1.23348 4.06135 -0.07688 7e-05 0.04613 1.82865 -2.05027 -0 -0 -1.48457 0.62464 0 0 0 0 0 -0.12985 0.04438 0.53552 0 -0.11264 0 -2.4119 1.67999 1.62301 -3.53016
LEU_549 -8.98614 0.8306 2.99735 -0.66501 0.24446 0.23847 2.89836 -2.86483 -0 -0 -1.49049 0.10071 0 0 -0.49118 0 0 0.0162 0.06636 0.80396 0 -0.20077 0 0.18072 -0.24764 0.79132 -5.77755
GLN_550 -10.6999 1.19968 8.17358 -0.29788 0.10033 0.26637 4.1086 -4.3871 -0 -0 -2.89476 -0.566 0 0 -1.33635 0 0 0.14634 0.08873 0 2.66599 -0.1438 0 -0.18838 -0.15286 0.80732 -3.11012
LEU_551 -8.96968 0.85977 4.74747 -0.46354 0.17301 0.10641 2.70665 -3.11616 -0.00421 -0.05741 -1.81867 0.1878 0 0 0 0 0 0.09681 0.25517 0.45307 0 -0.25409 0 0.18072 -0.25787 0.73749 -4.43726
ALA_552 -6.97706 0.62604 4.28001 -0.02235 0 0 3.27701 -3.20021 -0 -0 -2.6575 -0.37772 0 0 0 0 0 -0.03875 0 0 0 -0.24812 0 1.8394 -0.3466 0.4369 -3.40895
ALA_553 -6.78474 0.72559 2.93333 -0.02043 0 0 2.60893 -2.9164 -0 -0 -1.39862 -0.32545 0 0 0 0 0 0.04366 0 0 0 -0.10115 0 1.8394 -0.30086 0.34139 -3.35536
MET_554 -8.10346 1.09018 5.21387 -0.37003 0.10757 0.11403 2.10309 -2.57702 -0 -0 -1.32421 0.00643 0 0 0 0 0 -0.03133 0.08789 1.75855 0 0.01788 0 0.60916 -0.09649 0.42342 -0.97045
SER_555 -4.3041 0.5276 4.1866 -0.02576 0.00143 0.02501 1.26554 -1.99428 -0.00463 -0.04128 -1.34129 -0.11229 0 0 0 0 0 0.1199 0.01974 0.79203 0 -0.22948 0.6005 -0.77834 -0.31564 0.46234 -1.1464
GLY_556 -3.53001 0.36764 3.1294 -5e-05 0 0 1.70867 -1.76314 -0.01469 -0.16194 -1.47591 -0.36646 0 0 0 0 0 -0.08645 0 0 0 -1.4294 0 0.83697 -0.52102 0.44835 -2.85804
TYR_557 -9.065 1.46754 6.0395 -0.65679 0.11117 0.38192 3.74417 -3.66081 -0.00469 -0.04195 -3.55605 -0.29403 0 0 -0.63137 0 0 -0.011 0.17463 0 3.17761 0.06864 0.02015 1.2797 0.03776 0.81572 -0.60319
THR_558 -5.39809 0.76525 3.61583 -0.12458 0.07024 0.0545 2.10314 -2.26261 -0.01469 -0.16194 -1.4414 -0.88926 0 0 0 0 0 0.05719 0.02397 0.9649 0 0.30875 2.29092 -1.0874 0.26581 0.8264 -0.03306
GLU_559 -4.00147 0.39437 4.51473 -0.33897 0.07432 0.41983 1.43658 -2.03626 -0.00135 -0.02641 -2.10608 -0.62499 0 0 0 -0.37382 0 -0.04432 0.03953 0 3.60126 -0.19872 0 -2.7348 -0.26809 0.38485 -1.88981
THR_560 -7.69834 1.05201 4.88685 -0.19956 0.18307 0.07589 3.16432 -2.9098 -0.01594 -0.15955 -1.98336 -0.48524 0 0 0 0 0 -0.03956 0.07738 0.23978 0 0.02237 2.27584 -1.0874 -0.22772 0.42528 -2.40368
ILE_561 -10.8614 1.73925 4.03805 -0.5065 0.41797 0.09247 2.97722 -3.51399 -0 -0 -1.83868 0.2046 0 0 0 0 0 -0.04463 0.01944 0.46024 0 -0.42704 0 0.73287 0.12094 0.60597 -5.78322
GLU_562 -4.91291 0.27953 4.0505 -0.20778 0.02196 0.27068 1.4402 -2.13658 -0.02107 -0.14212 -0.69644 -0.53349 0 0 0 0 0 0.12316 0.05877 0 3.12116 -0.3077 0 -2.7348 -0.23863 0.49227 -2.0733
LEU_563 -6.60575 0.78129 3.00586 -0.7002 0.17769 0.26866 1.96003 -2.2175 -0 -0 -0.22842 0.13111 0 0 0 0 0 -0.01671 0.16236 0.80586 0 -0.2063 0 0.18072 -0.32675 0.42516 -2.40289
LEU_564 -8.89948 1.27431 2.47609 -0.50554 0.20784 0.12482 2.22737 -2.59384 -0 -0 -2.37244 0.25555 0 0 0 0 0 -0.05176 0.03665 0.33938 0 -0.30587 0 0.18072 -0.14504 0.72102 -7.03021
HIS_D_565 -8.94389 1.49377 5.44228 -0.38334 0.01377 0.3486 2.46061 -3.23901 -0.05066 -0.26112 -0.61101 -0.12408 0 0 0 0 0 -0.07065 0.65143 0 3.1102 -0.06132 0 -0.45461 -0.29039 1.03542 0.06597
SER_566 -2.87331 0.14058 2.97478 -0.02931 0.02809 0.02985 1.19446 -1.55179 -0.03714 -0.18591 -0.43045 -0.04521 0 0 0 0 0 0.0619 0 0.05813 0 0.23591 0.60007 -0.77834 0.27804 1.12869 0.79904
VAL_567 -4.78789 0.72463 2.07756 -0.3238 0.25469 0.07453 1.4475 -1.78324 -0 -0 -0.10768 -0.1634 0 0 0 0 0 -0.0193 0.00633 0.14431 0 -0.16831 0 1.9342 0.32858 0.76236 0.40108
HIS_568 -5.01786 0.48476 3.53793 -0.40371 0.0238 0.50249 1.2395 -2.04414 -0.0508 -0.21466 -0.42301 -0.06724 0 0 -0.78599 0 0 0.00364 0.0032 0 1.65704 -0.48074 0 -0.45461 -0.21131 0.45694 -2.24475
SER_569 -1.88397 0.09032 2.36112 -0.02986 0.02906 0.03038 0.92993 -1.14175 -0.00608 -0.03817 -0.67216 -0.09689 0 0 0 0 0 -0.0787 0.00298 0.06578 0 0.11922 0.60163 -0.77834 -0.02757 0.35563 -0.16743
HIS_570 -5.21977 0.25646 4.17318 -0.86829 0.01087 1.14026 1.00813 -2.2778 -0.05086 -0.21631 0.01578 -0.93239 0 0 0 0 0 0.01897 0.00868 0 2.84094 0.06137 0 -0.45461 -0.0014 0.26191 -0.2249
LEU_571 -3.6817 0.40979 2.9527 -0.48243 0.1769 0.1029 0.87224 -1.5157 -0.01809 -0.18155 0.00924 0.17958 0 0 0 0 0 -0.01252 0.00099 0.79288 0 -0.21103 0 0.18072 -0.29205 0.54475 -0.17237
LEU_572 -6.41309 0.60628 2.84369 -0.50007 0.19692 0.11559 1.5442 -2.10234 -0 -0 -0.92055 0.2211 0 0 0 0 0 -0.04028 0.77881 0.18259 0 -0.18128 0 0.18072 -0.4098 1.27215 -2.62535
ASP_573 -4.51977 0.68549 4.9855 -0.13128 0.01657 0.41396 1.827 -2.21071 -0.00796 -0.04486 -3.25916 -0.15771 0 0 -1.04593 0 0 -0.02721 0.20204 0 2.30976 -0.35286 0 -2.3716 -0.62885 1.08823 -3.22937
GLN_574 -4.99093 0.47777 4.92934 -0.63761 0.033 0.44525 2.03083 -2.39798 -0.03753 -0.26489 -1.15067 -0.59513 0 0 -0.85496 0 0 4.82257 0.33782 0 3.98516 0.13899 0 -0.18838 -0.5588 14.6479 20.1717
VAL_575 -5.1259 1.08871 2.88224 -0.31091 0.27502 0.07112 1.97733 -2.01516 -0.02415 -0.13592 -0.6461 -1.11308 0 0 -0.85496 0 0 -0.07503 0.03231 1.05153 0 -0.59269 0 1.9342 -0.22894 14.9719 13.1615
ASP_576 -7.3324 0.32772 10.3125 -0.2284 0.08878 0.7833 4.95625 -4.36462 -0.0348 -0.19729 -8.16493 -0.84292 0 0 -1.52659 -0.82623 0 -0.09177 0.03226 0 1.7522 -0.68169 0 -2.3716 -0.09106 0.74264 -7.75867
LYS_577 -3.86518 0.19388 5.44502 -0.5029 0.11023 0.35449 1.78804 -2.10487 -0 -0 -3.14831 0.42055 0 0 0 -0.79849 0 -0.0919 0.14797 1.92726 0 -0.02458 0 -1.5107 -0.32111 0.63401 -1.34659
ASP_578 -3.71195 0.31326 5.46198 -0.10209 0.00051 0.30259 2.08943 -2.25903 -0.08664 -0.51763 -3.65079 -0.25081 0 0 -0.39964 -0.79849 0 -0.03588 0.12512 0 2.0366 -0.24903 0 -2.3716 -0.37907 0.68351 -3.79967
GLY_579 -4.02423 0.46062 2.99717 -7e-05 0 0 1.38286 -1.91892 -0 -0 -1.0879 -0.29839 0 0 -0.51891 0 0 -0.08816 0 0 0 -1.54188 0 0.83697 0.26507 0.52803 -3.00773
ASN_580 -7.23225 0.73007 6.16559 -0.16004 0.00965 0.20961 2.76868 -3.12574 -0.06897 -0.38544 -3.6533 -0.26357 0 0 -0.60804 -0.94484 0 0.14681 0.02439 0 1.76367 -0.20075 0 -0.93687 0.28057 0.54003 -4.94074
THR_581 -6.5386 0.42809 5.51079 -0.10576 0.09605 0.07182 2.89529 -2.89543 -0.01096 -0.1387 -1.94803 -0.94049 0 0 -0.66281 0 0 0.00639 0.01685 0.18889 0 -0.73128 2.3205 -1.0874 -0.18049 0.51737 -3.18792
ALA_582 -5.86659 0.59828 2.15256 -0.0217 0 0 2.03305 -2.13119 -0 -0 -1.2791 -0.35848 0 0 0 0 0 0.03413 0 0 0 -0.3065 0 1.8394 -0.41824 0.37353 -3.35084
LEU_583 -9.12986 1.09177 3.48654 -0.71067 0.25142 0.27412 2.31685 -2.66412 -0.01452 -0.13261 -1.80611 0.12073 0 0 0 0 0 -0.00792 0.04023 0.87687 0 -0.23341 0 0.18072 -0.35292 0.3596 -6.05329
HIS_D_584 -10.4414 1.04416 9.08022 -0.39023 0.05745 0.36297 5.03587 -4.52639 -0.02147 -0.11598 -2.2348 -0.52229 0 0 -0.66281 -0.94484 0 -0.03191 0.16622 0 3.03857 0.08306 0 -0.45461 -0.17538 0.57601 -1.07761
LEU_585 -9.73889 1.12773 6.12613 -0.519 0.33524 0.12596 2.70818 -3.41807 -0 -0 -1.94327 0.26849 0 0 0 0 0 0.12307 0.0377 0.38851 0 -0.27088 0 0.18072 -0.23312 0.91894 -3.78257
ALA_586 -7.25269 0.68438 3.85918 -0.02254 0 0 2.55419 -3.18013 -0 -0 -2.84391 -0.38437 0 0 0 0 0 -0.02666 0 0 0 -0.31901 0 1.8394 -0.41876 0.71312 -4.79782
THR_587 -8.63294 1.61115 5.19031 -0.12591 0.08188 0.04468 3.67964 -3.29693 -0 -0 -2.88986 -0.06266 0 0 0 -0.65645 0 0.07064 0.15923 1.00057 0 0.04652 4.18966 -1.0874 -0.24008 0.81055 -0.10739
MET_588 -8.29867 0.87185 4.06468 -0.25169 0.04917 0.09314 2.20619 -2.46337 -0 -0 -2.15572 -0.24463 0 0 -0.3795 0 0 0.02281 0.03764 2.43804 0 -0.1647 0 0.60916 -0.08897 1.00747 -2.64711
GLU_589 -5.09791 0.27721 4.98739 -0.43949 0.07625 0.91468 1.57123 -2.0968 -0 -0 -1.18399 -0.40705 0 0 0 0 0 -0.06755 0.00608 0 2.74822 0.03486 0 -2.7348 -0.33757 0.51484 -1.23439
ASN_590 -5.17234 0.82951 3.59302 -0.41462 0.16125 0.8514 1.34869 -1.92761 -0.00053 -0.00982 -1.30832 -0.84838 0 0 0 0 0 -0.09763 0.0183 0 1.72069 -1.01328 0 -0.93687 -0.56492 0.56689 -3.20457
LYS_591 -7.91569 0.84052 7.32796 -0.55389 0.26191 0.38187 3.27276 -3.37991 -0 -0 -4.08947 -0.15626 0 0 0 0 0 0.0961 0.02985 1.89403 0 0.15654 0 -1.5107 0.5458 1.52227 -1.27629
PRO_592 -5.04013 1.04492 3.05608 -0.0849 0 0.05209 1.24371 -1.43062 -0 -0 -1.37166 0.70865 0 0 0 0 0 -0.15688 0.00731 0.61072 0 -0.40826 0 -2.4119 0.70491 1.6243 -1.85167
HIS_593 -4.05466 0.49192 3.45436 -0.47489 0.00176 0.58318 1.33081 -1.82702 -0 -0 -0.85496 -1.2502 0 0 0 0 0 -0.01255 0.48011 0 2.5529 -0.05905 0 -0.45461 -0.24302 0.74389 0.40797
ALA_594 -6.62988 0.94573 3.07598 -0.02357 0 0 2.59999 -2.68843 -0 -0 -1.76111 -0.36216 0 0 0 0 0 -0.04993 0 0 0 0.08458 0 1.8394 -0.04221 0.4747 -2.5369
ILE_595 -10.7243 1.92847 3.55527 -0.51237 0.35158 0.10016 2.5419 -3.26453 -0 -0 -1.92693 0.00118 0 0 0 0 0 0.00805 0.11691 0.54115 0 -0.44854 0 0.73287 -0.00061 0.81571 -6.18408
SER_596 -4.24772 0.18691 4.92693 -0.02729 0 0.06319 2.22553 -2.41627 -0 -0 -2.3603 -0.60433 0 0 0 0 0 0.01019 5e-05 0.67622 0 0.34858 0.6002 -0.77834 0.12982 0.76443 -0.5022
VAL_597 -7.48808 0.61078 4.63569 -0.31591 0.27886 0.0734 2.80737 -2.82701 -0 -0 -1.81185 -0.15655 0 0 0 0 0 -0.04031 0.00225 0.05441 0 -0.30072 0 1.9342 0.07811 0.30665 -2.15872
LEU_598 -10.8208 1.14378 3.67447 -0.48069 0.2222 0.11193 2.77663 -3.27219 -0 -0 -2.74068 0.22967 0 0 0 0 0 0.21261 0.39056 0.32617 0 -0.27648 0 0.18072 -0.21229 0.69554 -7.83886
MET_599 -8.9494 1.09501 5.08134 -0.62219 0.15697 0.16133 2.12794 -2.73799 -0.0007 -0.01167 -2.47376 0.05456 0 0 0 0 0 -0.0313 0.03018 1.09701 0 0.08355 0 0.60916 -0.12381 0.79058 -3.66319
SER_600 -3.13072 0.19902 3.82976 -0.02899 0 0.06646 1.56479 -1.74996 -0 -0 -1.06503 -0.55269 0 0 0 0 0 -0.04871 0.00106 1.08015 0 0.28875 0.60013 -0.77834 -0.00812 0.35901 0.62657
MET_601 -5.6153 0.57622 3.66889 -0.37054 0.10437 0.23426 1.20671 -1.87638 -0 -0 -1.16083 -0.2737 0 0 0 0 0 0.14447 0.36059 2.51729 0 0.10238 0 0.60916 -0.10516 0.38403 0.50646
GLY_602 -1.83906 0.16857 2.47328 -5e-05 0 0 1.06663 -1.25134 -0 -0 -1.14989 -0.34633 0 0 0 0 0 -0.15786 0 0 0 -1.45922 0 0.83697 -0.3201 0.79866 -1.17973
CYS_603 -5.71283 0.33788 2.9637 -0.0511 1e-05 0.01602 1.21468 -1.56015 -0.0007 -0.01167 -2.30842 0.08541 0 0 0 0 0 -0.03715 0.00086 0.32634 0 0.26042 0 3.6196 -0.59124 0.75331 -0.69503
LYS_604 -3.42978 0.23011 4.25718 -0.48142 0.15469 0.21996 1.1994 -1.67688 -0.01892 -0.18356 -1.75576 0.24069 0 0 -1.04593 0 0 -0.07937 0.06696 2.49993 0 0.00114 0 -1.5107 -0.62735 0.41059 -1.52904
LEU_605 -7.38772 1.78994 1.28057 -0.75804 0.41326 0.32999 0.82965 -1.6226 -0.0335 -0.14317 0.33883 0.2027 0 0 0 0 0 0.02692 0.009 0.75496 0 -0.20833 0 0.18072 -0.1738 0.67835 -3.49227
VAL_606 -4.66304 0.61118 1.41072 -0.28137 0.22267 0.06259 0.47434 -1.23978 -0.02135 -0.0855 -0.19107 -0.24793 0 0 0 0 0 0.06943 0.00355 0.20748 0 -0.70768 0 1.9342 -0.07097 0.86393 -1.6486
TYR_607 -5.09528 0.55261 3.46665 -0.79095 0.04498 0.1238 1.71032 -2.06688 -0.04766 -0.32985 -1.06692 -0.48156 0 0 -0.39001 0 0 -0.06597 0.13416 0 2.022 -0.33587 0.00162 1.2797 0.26709 0.49153 -0.57647
ASN_608 -5.32351 0.34842 3.98088 -0.16372 0.01681 0.22761 0.93485 -2.29764 -0.03669 -0.32638 -0.27821 -0.51223 0 0 -0.84017 0 0 -0.06023 0.27413 0 2.51344 -0.14749 0 -0.93687 0.45542 0.33142 -1.84016
VAL_609 -6.44684 0.95651 2.69199 -0.24448 0.18876 0.04351 1.37887 -2.31529 -0.00682 -0.05493 -0.6721 -0.02068 0 0 0 0 0 0.11732 0.00024 0.00663 0 -0.23671 0 1.9342 0.62329 0.7156 -1.34092
LEU_610 -3.5692 0.36658 2.16392 -0.51311 0.1935 0.15131 0.45691 -1.18768 -0.02439 -0.15546 0.13009 0.02406 0 0 0 0 0 0.22299 0.14143 0.41359 0 -0.03807 0 0.18072 0.96154 0.86221 0.78094
ASP_611 -4.12516 0.52559 4.85167 -0.12992 0.0571 0.41747 1.88609 -2.0895 -0.01598 -0.16053 -3.38528 -0.97942 0 0 -0.68116 -0.33116 0 -0.0492 0.04965 0 2.93731 -0.57787 0 -2.3716 0.11657 0.64961 -3.40572
MET_612 -8.03001 0.71214 4.83372 -0.40897 0.10346 0.20767 2.05302 -2.4645 -0.0049 -0.03518 -1.49783 -0.58731 0 0 0 0 0 0.04215 0.32732 2.46445 0 -0.02671 0 0.60916 -0.07008 0.43663 -1.33578
SER_613 -6.14834 0.70959 6.43296 -0.02972 0.00023 0.04197 3.72009 -3.05181 -0.0049 -0.03518 -3.57363 -0.94366 0 0 -1.48288 0 0 0.01516 0.39519 1.22559 0 -0.42288 1.73972 -0.77834 0.06667 0.53572 -1.58845
ALA_614 -5.9852 1.03721 2.30606 -0.01079 0 0 2.58218 -2.27147 -0.01047 -0.08632 -1.58306 -0.28618 0 0 0 0 0 -0.11626 0 0 0 0.36174 0 1.8394 0.92625 0.4984 -0.79852
ILE_615 -8.90807 1.16323 2.25381 -0.6446 0.49507 0.1312 2.40214 -2.62965 -0 -0 -0.90308 0.33853 0 0 0 0 0 -0.15727 0.27842 3.45532 0 0.42404 0 0.73287 0.94684 0.85707 0.23588
ASP_616 -8.19022 0.71675 9.337 -0.11746 0.01569 0.35668 4.72654 -4.24991 -0.01438 -0.13691 -4.7118 -0.48492 0 0 -1.09287 0 0 0.04082 0.00486 0 2.24367 0.25199 0 -2.3716 0.2426 1.05987 -2.3736
TYR_617 -12.6055 2.12308 6.12199 -1.1028 0.39628 0.46862 3.77891 -4.10441 -0.01452 -0.13261 -1.96203 -0.50981 0 0 0 -0.65645 0 0.32768 0.04122 0 3.04161 -0.02947 0.01151 1.2797 0.22814 1.04808 -2.25083
ALA_618 -6.82721 0.75284 3.34535 -0.02122 0 0 2.46468 -2.91689 -0 -0 -1.72268 -0.42491 0 0 0 0 0 0.23328 0 0 0 -0.32698 0 1.8394 -0.35609 1.045 -2.91543
ILE_619 -10.33 2.39204 3.41424 -0.66267 0.49746 0.1477 2.44768 -2.9647 -6e-05 -0.00031 -1.53618 0.4549 0 0 0 0 0 -0.02442 0.09604 0.60581 0 -0.49716 0 0.73287 -0.26802 1.31841 -4.17633
TYR_620 -6.39119 0.80751 3.6203 -0.56738 0.05452 0.25067 1.93834 -2.45412 -0.01143 -0.09111 -0.72137 -0.29926 0 0 0 0 0 -0.03745 0.01953 0 2.63014 0.20099 0.00382 1.2797 -0.14152 1.36018 1.45089
TYR_621 -6.14581 0.7699 3.07842 -0.5625 0.09339 0.28489 1.5013 -1.95146 -0.01268 -0.09466 -1.562 -0.28876 0 0 0 0 0 -0.07708 0.0022 0 2.62011 -0.06195 0.00052 1.2797 -0.34502 0.64405 -0.82745
LYS_622 -4.21507 0.69041 3.35623 -0.34374 0.08254 0.22922 1.26989 -1.63447 -0 -0 -1.5383 -0.36916 0 0 0 0 0 -0.08543 0.01156 1.40907 0 -0.15831 0 -1.5107 0.00087 0.59693 -2.20844
TYR_623 -10.2502 1.37188 5.52705 -0.68704 0.22105 0.42589 3.34189 -3.78549 -0.01274 -0.09538 -3.28212 -0.24821 0 0 -0.3795 0 0 0.05147 0.2612 0 3.84174 -0.43231 0.08946 1.2797 0.15657 1.36294 -1.24213
PRO_624 -5.65306 0.81845 2.93467 -0.06943 0 0.04284 1.38847 -1.51091 -0 -0 -1.38791 0.66002 0 0 0 0 0 -0.08994 0.01733 0.14599 0 0.19733 0 -2.4119 0.07812 1.36791 -3.47203
GLU_625 -4.33143 0.34083 4.67002 -0.47057 0.25155 1.47226 1.61046 -2.12136 -0.02863 -0.15373 -1.67033 -2.90688 0 0 0 0 0 -0.02914 0.0206 0 3.93407 -0.1741 0 -2.7348 0.04315 0.40185 -1.87617
ALA_626 -5.99614 0.65835 1.94717 -0.02118 0 0 2.03508 -2.22913 -0.0281 -0.14391 -0.67441 -0.37443 0 0 0 0 0 -0.04094 0 0 0 -0.18235 0 1.8394 -0.20431 0.20322 -3.21167
ALA_627 -6.46749 0.84026 2.51498 -0.02196 0 0 2.55433 -2.59429 -0 -0 -1.88302 -0.3456 0 0 0 0 0 -0.02375 0 0 0 -0.0029 0 1.8394 -0.1343 0.33591 -3.38844
LEU_628 -6.18095 0.48837 3.86021 -0.68463 0.28635 0.25918 2.48548 -2.69202 -6e-05 -0.00072 -1.83226 0.09911 0 0 0 0 0 0.01555 0.0845 1.05286 0 -0.2765 0 0.18072 -0.10852 0.48138 -2.48195
ALA_629 -4.46828 0.17864 4.07066 -0.02285 0 0 2.30777 -2.38753 -0 -0 -2.25948 -0.39018 0 0 -0.55628 0 0 0.20455 0 0 0 -0.40892 0 1.8394 -0.42521 0.37049 -1.94721
MET_630 -11.3743 1.70189 4.43753 -0.33869 0.05591 0.11435 2.68347 -3.19621 -0 -0 -1.73429 -0.10858 0 0 0 0 0 -0.03678 0.13066 1.74497 0 0.10547 0 0.60916 -0.20508 0.42723 -4.98325
VAL_631 -7.46268 0.9784 4.43921 -0.32055 0.2697 0.07417 2.93029 -2.94117 -0.01202 -0.11323 -2.11365 -0.11361 0 0 0 0 0 0.01326 0.0001 0.12501 0 -0.18928 0 1.9342 0.01557 0.55801 -1.92826
THR_632 -3.60752 0.12712 3.63856 -0.12802 0.05395 0.06837 1.67556 -1.92484 -0 -0 -1.08849 -0.74471 0 0 0 0 0 -0.02305 0.00963 0.03679 0 0.03209 2.27998 -1.0874 -0.01857 0.41987 -0.28069
HIS_D_633 -5.04957 0.60858 4.75343 -0.38865 0.04085 0.46703 1.93055 -2.29881 -0.01963 -0.16499 -2.3036 -0.41 0 0 -0.55628 0 0 -0.05903 0.097 0 2.32659 -0.41424 0 -0.45461 -0.13054 0.51781 -1.50811
GLU_634 -8.28919 1.54303 8.60217 -0.22235 0.0712 0.35054 2.79529 -3.62323 -0.01573 -0.16057 -2.10246 -0.37808 0 0 0 0 0 0.01939 0.53009 0 3.23986 -0.01517 0 -2.7348 -0.3372 0.87254 0.14531
GLU_635 -2.77855 0.47133 3.88869 -0.38057 0.24337 0.486 1.20974 -1.44572 -0 -0 -1.44034 -0.51952 0 0 -0.7151 -0.59854 0 0.14617 0.00375 0 3.19624 -0.20759 0 -2.7348 -0.34651 2.48858 0.96662
ARG_636 -7.36948 1.17985 6.13624 -0.60325 0.09672 0.37048 2.47269 -2.62044 -0.03515 -0.2107 -2.11172 0.1612 0 0 0 0 0 0.43186 0.15552 2.09133 0 -0.14902 0 -1.2888 -0.05575 2.79589 1.44746
ALA_637 -5.45814 1.09096 2.88181 -0.02149 0 0 1.6784 -2.35381 -0 -0 -0.87845 -0.28882 0 0 0 0 0 0.05221 0 0 0 0.01205 0 1.8394 0.36479 1.36976 0.28866
ASN_638 -3.37754 0.16505 3.71589 -0.19036 0.0219 0.2905 1.21529 -1.74195 -0 -0 -1.57448 -0.37503 0 0 0 -1.1285 0 -0.04006 0.01762 0 1.55461 0.02104 0 -0.93687 0.14362 0.7247 -1.49457
GLU_639 -6.79049 0.52409 7.04642 -0.19047 0.04143 0.29283 3.18698 -3.09192 -0.06464 -0.3577 -4.18665 -0.44356 0 0 -0.7151 0 0 -0.01452 0.01027 0 3.68571 -0.00301 0 -2.7348 0.24745 0.44292 -3.11476
VAL_640 -8.8461 1.81839 4.12558 -0.35935 0.12889 0.08741 1.97534 -3.0942 -0 -0 -1.63478 -0.11244 0 0 0 0 0 0.02962 0.26015 0.75684 0 0.23455 0 1.9342 0.16837 0.71116 -1.81638
MET_641 -7.89253 0.83975 3.49415 -0.34408 0.06023 0.12036 2.04194 -2.36286 -0.04754 -0.31713 -0.8869 -0.12747 0 0 0 0 0 0.02393 0.10526 1.94486 0 -0.04196 0 0.60916 -0.27646 0.64153 -2.41578
ALA_642 -4.95626 1.28012 3.22217 -0.02922 0.04383 0 2.80814 -2.22678 -0 -0 -1.75882 -0.59971 0 0 0 0 0 0.00756 0 0 0 0.22926 0 1.8394 0.26242 0.45573 0.57784
LEU_643 -3.63698 0.13247 1.92646 -0.49263 0.31386 0.11096 0.56567 -1.14837 -0 -0 -0.80843 0.16071 0 0 -0.84017 0 0 -0.05047 0.18213 1.08533 0 -0.37019 0 0.18072 0.33781 0.60383 -1.7473
ARG_644 -8.29123 0.76801 7.77264 -0.57942 0.10091 0.32974 2.48078 -3.05056 -0.04406 -0.28017 -2.94879 0.59267 0 0 -0.68116 0 0 -0.00694 0.07965 2.21158 0 0.39594 0 -1.2888 0.51962 0.71044 -1.20915
SER_645 -3.35424 0.47247 4.98408 -0.02258 0 0.05311 2.39123 -2.05189 -0.02995 -0.2451 -3.13622 -0.54759 0 0 0 -0.33116 0 0.87085 0.01392 0.12266 0 -0.51047 0.6022 -0.77834 1.2629 0.85732 0.62319
ASP_646 -2.14715 0.29689 2.38458 -0.12798 0.02096 0.40762 0.62133 -1.13203 -0 -0 0.08625 -0.85742 0 0 0 0 0 -0.10337 0.11966 0 1.71705 0.11942 0 -2.3716 1.30154 1.00702 1.34276
LYS_647 -3.0782 0.51799 3.11552 -0.30653 0.02933 0.15175 0.74605 -1.32358 -0.0178 -0.09273 -0.30629 -0.14437 0 0 0 0 0 -0.0422 0.00225 1.88771 0 -0.07915 0 -1.5107 0.36891 0.95589 0.87384
HIS_D_648 -5.34752 0.78106 4.98083 -0.41952 0.08646 0.54992 1.18566 -2.36417 -0.02348 -0.18142 -2.10804 -0.50111 0 0 0 0 0 0.10132 0.09721 0 1.61521 -0.42087 0 -0.45461 5.57479 1.83655 4.98825
PRO_649 -5.31442 1.22067 3.56002 -0.17695 0.00028 0.12808 1.11872 -1.364 -0 -0 -1.55377 0.1608 0 0 0 0 0 0.00973 0.03485 0.39713 0 -0.94785 0 -2.4119 5.71602 1.66476 2.24216
CYS_650 -6.01945 0.70933 4.42304 -0.07012 0.00436 0.06898 3.11703 -2.20628 -0.0161 -0.15377 -3.26452 -0.33077 0 0 0 0 0 0.10627 0.00154 0.28789 0 -0.2895 0 3.6196 -0.19937 0.56708 0.35523
VAL_651 -8.59614 1.67533 2.96588 -0.37976 0.40795 0.09772 3.13689 -2.75859 -0.00023 -0.00189 -2.19613 -0.31626 0 0 0 0 0 -0.13285 0.23508 0.64932 0 0.32221 0 1.9342 -0.20033 0.90104 -2.25655
THR_652 -6.49813 0.81954 3.91122 -0.20529 0.16232 0.07832 2.2937 -2.25782 -0 -0 -0.97355 -0.58537 0 0 0 0 0 -0.04638 0.03922 0.17913 0 0.15115 2.24114 -1.0874 -0.11525 0.95656 -0.93689
LEU_653 -8.23343 0.96629 4.41616 -0.64249 0.29352 0.20586 3.61069 -2.93636 -0 -0 -1.95148 -0.03967 0 0 0 0 0 0.13493 0.13597 1.30264 0 -0.29483 0 0.18072 -0.15369 0.90802 -2.09716
ALA_654 -6.65329 0.8644 3.31774 -0.02122 0 0 2.69136 -2.92408 -0.00015 -0.00076 -0.90867 -0.37018 0 0 0 0 0 -0.03698 0 0 0 -0.27073 0 1.8394 -0.37144 0.77178 -2.07283
LEU_655 -10.8709 1.66622 3.83678 -0.47494 0.17199 0.09725 3.02815 -3.21682 -0.00739 -0.0508 -2.4822 0.23574 0 0 0 0 0 0.02541 0.02529 0.4551 0 -0.25146 0 0.18072 -0.34623 0.66433 -7.31371
ILE_656 -9.46434 1.47039 3.33207 -0.4905 0.41312 0.09732 2.33692 -2.72871 -0.00023 -0.00189 -0.67021 0.10421 0 0 0 0 0 0.00426 0.01172 0.48204 0 -0.45521 0 0.73287 -0.06505 0.67917 -4.21205
ALA_657 -3.39497 0.1861 2.14063 -0.0227 0 0 1.3382 -1.54881 -0.00021 -0.00683 -1.27423 -0.3332 0 0 0 0 0 -0.04308 0 0 0 -0.32265 0 1.8394 -0.20408 0.75583 -0.8906
SER_658 -2.83578 0.18539 3.30023 -0.03303 0.03348 0.05986 1.1075 -1.37779 -0.01164 -0.09218 -0.83042 -0.34261 0 0 0 0 0 0.08346 0.00345 0.20814 0 -0.33205 0.6288 -0.77834 0.25099 1.52669 0.75416
MET_659 -9.21201 2.43347 2.84745 -0.46497 0.20159 0.09414 1.78794 -1.8069 -0.00739 -0.0508 -0.60749 0.12406 0 0 0 0 0 1.12773 0.16758 1.35824 0 0.05242 0 0.60916 0.82137 2.65328 2.12886
PRO_660 -4.14557 0.92952 2.7547 -0.16224 0.00248 0.11407 1.79549 -1.19343 -0 -0 -1.33663 0.36753 0 0 0 0 0 -0.00503 0.01973 0.16819 0 -0.40242 0 -2.4119 0.91522 1.96231 -0.62799
LYS_661 -2.46996 0.61576 2.62164 -0.39903 0.06781 0.20895 1.46436 -1.25499 -0 -0 -1.02669 0.06171 0 0 0 0 0 0.21842 0.00148 1.36117 0 -0.03461 0 -1.5107 1.71117 0.91348 2.54998
VAL_662 -7.504 1.49397 2.44123 -0.38801 0.38788 0.09765 2.6685 -2.39439 -0.02084 -0.10458 -0.95168 -0.27809 0 0 0 0 0 -0.06375 0.00069 0.73226 0 0.46905 0 1.9342 1.0527 0.79532 0.3681
PHE_663 -11.5238 2.31216 3.42024 -0.88545 0.06997 0.27116 2.87732 -3.01184 -0 -0 -2.56102 -0.08394 0 0 0 0 0 -0.01956 0.01461 0 1.81541 -0.45097 0 1.0402 0.21646 0.79665 -5.70246
GLU_664 -5.27055 0.60752 6.17909 -0.19622 0.01878 0.24307 3.15037 -2.84717 -0 -0 -3.93253 -0.52387 0 0 0 -0.80826 0 -0.04561 0.10528 0 3.23552 -0.27697 0 -2.7348 0.14153 0.81612 -2.13868
ALA_665 -3.75652 0.32545 2.09284 -0.0227 0 0 1.34446 -1.74193 -0 -0 -0.18699 -0.38178 0 0 0 0 0 0.00856 0 0 0 -0.40986 0 1.8394 -0.4437 0.40839 -0.92438
VAL_666 -7.71234 0.86934 2.032 -0.28785 0.13358 0.05924 2.628 -2.45592 -0 -0 -2.85273 -0.26884 0 0 0 0 0 -0.03197 0.00633 0.22831 0 -0.44871 0 1.9342 -0.24595 0.6099 -5.80343
GLN_667 -7.78281 0.75262 6.03613 -0.40769 0.14909 0.24541 3.5635 -3.27447 -0.02084 -0.10458 -2.84198 -0.6352 0 0 0 -0.61666 0 -0.08647 0.07009 0 3.85457 -0.20186 0 -0.18838 -0.07819 0.70145 -0.86629
ASP_668 -4.1602 0.50478 5.99842 -0.29222 0.0314 0.94335 2.51802 -2.566 -0 -0 -5.40639 0.37134 0 0 -0.29554 0 0 -0.06299 0.05897 0 3.6611 -0.00036 0 -2.3716 -0.18214 0.6371 -0.61294
LYS_669 -7.74097 0.82616 7.76464 -0.58302 0.17124 0.6046 3.46148 -3.37497 -0 -0 -5.34714 0.02164 0 0 0 0 0 -0.03434 0.0677 2.2416 0 -0.22832 0 -1.5107 0.04847 0.89678 -2.71515
CYS_670 -7.11229 1.16859 3.49144 -0.04951 4e-05 0.01965 2.0292 -2.25661 -0 -0 -1.34992 -0.40072 0 0 0 0 0 -0.05379 0.00104 0.32449 0 0.29331 0 3.6196 0.15123 0.75121 0.62696
ILE_671 -4.63702 0.37718 2.43537 -0.57994 0.33163 0.19525 0.93204 -1.63494 -0 -0 -1.10671 -0.20015 0 0 0 0 0 -0.01978 0.00397 0.48321 0 0.14161 0 0.73287 0.08777 0.42145 -2.03618
THR_672 -4.3413 0.35123 4.26243 -0.11403 0.12071 0.06517 2.0551 -2.1771 -0 -0 -0.63149 -1.45188 0 0 -0.29554 0 0 0.15336 0.1786 0.32061 0 -0.5894 2.68358 -1.0874 0.16043 0.58678 0.24987
LYS_673 -4.55011 0.42124 3.68926 -0.53559 0.17752 0.35088 1.51023 -1.58193 -0 -0 -1.18467 -0.10874 0 0 0 0 0 -0.0567 0.01012 1.87494 0 0.02938 0 -1.5107 -0.00157 0.68572 -0.78071
ALA_674 -3.73922 0.3092 1.61331 -0.02444 0 0 0.82485 -1.45533 -0 -0 -0.1062 -0.16783 0 0 0 0 0 -0.01428 0 0 0 -0.17654 0 1.8394 -0.54211 0.39436 -1.24484
ASN_675 -4.35374 0.48742 3.03072 -0.16767 0.01443 0.2379 1.6058 -1.76666 -0.00621 -0.02875 -1.03946 -0.33944 0 0 0 -0.52996 0 -0.04666 0.01203 0 2.05893 0.20752 0 -0.93687 -0.55817 0.22053 -1.89832
CYS_676 -0.88756 0.02796 0.9955 -0.17185 0.19426 0.08248 0.2065 -0.4573 -0 -0 0.18222 -1.82694 0 0 0 0 0 0.00842 0.04589 0.91348 0 0.45399 0 3.6196 0.38753 0.26935 4.04355
LYS_677 -3.39721 0.19571 3.72528 -0.47256 0.13753 0.27832 1.04812 -1.40455 -0.00621 -0.02875 -2.25146 0.00963 0 0 0 0 0 0.16328 0.49926 2.03421 0 0.16826 0 -1.5107 0.62898 0.33263 0.14978
LYS_678 -1.50659 0.06668 1.46674 -0.49621 0.13812 0.29754 0.03062 -0.58564 -0 -0 -0.0449 -0.04341 0 0 0 0 0 0.02909 0.00668 1.81827 0 0.02424 0 -1.5107 0.02323 0.3614 0.07518
ASP_679 -2.13424 0.10621 3.73205 -0.10296 0.00519 0.29681 1.27881 -1.42511 -0.00738 -0.05462 -2.78017 -1.25311 0 0 -0.83517 0 0 -0.01701 0.00138 0 2.20906 -0.19099 0 -2.3716 -0.03004 0.31796 -3.25494
SER_680 -2.67178 0.3757 2.71052 -0.0244 0 0.02019 0.7726 -1.17268 -0.0112 -0.1117 -1.40808 -0.00642 0 0 -0.83517 0 0 0.03619 0.04733 0.73574 0 -0.17138 0.61517 -0.77834 -0.21755 0.47483 -1.62044
LYS_681 -3.76752 0.46939 3.51434 -0.29591 0.03614 0.12914 0.53457 -1.42573 -0.01429 -0.1223 -0.16969 0.0358 0 0 0 0 0 -0.03051 0.06913 1.84121 0 -0.07017 0 -1.5107 -0.20948 0.45031 -0.53626
SER_682 -2.35672 0.44655 1.13783 -0.03248 0 0.07442 0.3837 -0.67537 -0 -0 0.75734 -0.23494 0 0 0 0 0 0.04341 0.00563 0.36875 0 -0.27923 0.6147 -0.77834 0.00375 0.47612 -0.04485
PHE_683 -4.30427 0.52704 2.08563 -0.66328 0.07263 0.35868 0.94611 -1.18699 -0 -0 -0.3372 0.03853 0 0 -0.55841 0 0 0.13867 0.01957 0 2.17741 -0.21812 0 1.0402 0.27455 0.56201 0.97275
TYR_684 -5.89003 0.35092 2.58236 -0.86664 0.06505 0.17907 0.86731 -1.85195 -0.03303 -0.33556 0.24476 -0.40355 0 0 0 0 0 -0.04584 0.26398 0 2.24277 0.00393 0.00446 1.2797 0.14132 0.37567 -0.82532
ILE_685 -6.98264 0.65616 3.93878 -0.5846 0.31899 0.10736 2.06676 -2.53474 -0.01429 -0.1195 -0.49037 0.18936 0 0 0 0 0 -0.06993 0.05144 1.01883 0 -0.75848 0 0.73287 -0.37241 0.50252 -2.3439
LYS_686 -5.81761 0.36443 4.18788 -0.51093 0.14353 0.38508 1.79 -2.14765 -0.0083 -0.10229 -0.98421 0.13781 0 0 0 0 0 0.16348 0.1989 3.98256 0 -0.02551 0 -1.5107 -0.44604 0.45896 0.25939
TYR_687 -9.78322 1.21893 4.65125 -1.06345 0.11245 0.45482 3.45536 -3.24029 -0.00518 -0.05742 -3.11586 -0.28568 0 0 0 -0.57398 0 -0.01137 0.06381 0 1.81818 -0.39115 0.34564 1.2797 -0.23587 0.47146 -4.89187
SER_688 -5.55098 0.46453 5.34204 -0.02364 0 0.02223 2.50411 -2.67835 -0.00616 -0.12787 -1.36268 -0.41829 0 0 0 0 0 0.25221 0.00478 0.5394 0 0.29128 0.60074 -0.77834 -0.0097 0.44779 -0.48689
PHE_689 -9.51814 1.18646 4.75067 -0.87844 0.03948 0.29103 3.38551 -3.17294 -0.01397 -0.12185 -2.43454 -0.02888 0 0 0 0 0 0.01365 0.00269 0 1.77011 -0.44248 0 1.0402 0.00154 0.24522 -3.8847
ALA_690 -6.6517 0.9411 3.98543 -0.02226 0 0 2.84488 -3.01115 -0 -0 -2.77359 -0.36271 0 0 0 0 0 -0.0215 0 0 0 -0.31003 0 1.8394 -0.23315 0.30123 -3.47406
PHE_691 -10.1639 1.47636 3.73273 -0.63586 0.03196 0.18151 2.66356 -2.99535 -0 -0 -1.84714 -0.15022 0 0 0 0 0 -0.01287 0.45645 0 2.57645 -0.37169 0 1.0402 -0.27765 0.73486 -3.56054
LEU_692 -5.98738 0.49119 4.47531 -0.67467 0.15117 0.25235 2.117 -2.30852 -0 -0 -0.73228 0.11188 0 0 0 0 0 0.01872 0.02453 0.96136 0 -0.24604 0 0.18072 -0.13688 0.84206 -0.45947
GLN_693 -5.28095 0.60835 3.48484 -0.63061 0.05637 0.65717 1.25044 -1.73218 -0.02496 -0.23708 -1.27516 -0.38463 0 0 0 0 0 -0.00823 0.02198 0 2.72185 -0.1612 0 -0.18838 -0.22612 0.74497 -0.60352
CYS_694 -5.40039 1.12 3.53286 -0.16763 0.62379 0.08248 1.99278 -1.70905 -0.03304 -0.18953 -2.29161 -2.31127 0 0 0 0 0 0.70138 0.09591 2.39259 0 0.35834 0 3.6196 5.75202 2.06421 10.2335
PRO_695 -5.2279 1.40991 3.80954 -0.20559 0.10558 0.14961 2.34135 -1.66183 -0 -6e-05 -2.102 -0.13941 0 0 0 0 0 0.38727 0.01303 0.16045 0 -0.60504 0 -2.4119 6.23385 2.41194 4.6688
PHE_696 -5.5583 0.59305 3.41424 -0.94852 0.08185 0.42094 2.05274 -2.01129 -0.0286 -0.1623 -2.45742 0.08112 0 0 0 0 0 -0.06103 0.35319 0 1.76559 -0.22931 0 1.0402 1.03364 1.00649 0.38629
MET_697 -4.97977 0.56257 3.25201 -0.52331 0.21337 0.13149 1.82806 -1.94275 -0 -0 -0.80477 -0.40512 0 0 0 0 0 -0.07487 0.15756 2.4678 0 -0.04988 0 0.60916 0.58895 0.35249 1.38299
PHE_698 -11.2787 1.85293 4.17331 -0.62426 0.6726 0.30752 3.41726 -3.26188 -0 -0 -2.15719 -0.07573 0 0 0 0 0 0.28438 0.04321 0 2.92968 -0.00759 0 1.0402 -0.04714 0.69532 -2.03605
ALA_699 -5.89538 0.38216 4.1628 -0.01848 0 0 2.63508 -2.82227 -0 -0 -1.60159 -0.39153 0 0 0 0 0 0.0763 0 0 0 -0.199 0 1.8394 -0.12156 0.8685 -1.08558
LYS_700 -5.6738 0.46265 6.24665 -0.42346 0.05958 0.23959 2.54587 -2.88061 -0.00975 -0.04817 -2.50507 -0.1426 0 0 0 0 0 0.1565 0.0051 2.15828 0 0.02146 0 -1.5107 -0.33261 0.57544 -1.05565
ILE_701 -8.72856 0.86727 6.09485 -0.48957 0.29148 0.10058 3.69019 -3.38846 -0 -0 -1.7413 -0.02924 0 0 0 0 0 -0.01998 0.03661 0.56841 0 -0.42408 0 0.73287 -0.19008 0.58288 -2.04614
ASP_702 -7.31271 0.29578 8.88026 -0.10142 0.00683 0.30548 4.15051 -3.95477 -0.01475 -0.13996 -4.41187 -0.33633 0 0 0 -0.61666 0 0.18524 0.02029 0 1.68306 0.10919 0 -2.3716 -0.14106 0.60373 -3.16074
GLU_703 -7.65726 1.11921 8.63351 -0.20685 0.05526 0.3139 3.61039 -3.88425 -0.01193 -0.08123 -3.77559 -0.59167 0 0 0 -1.14121 0 -0.00448 0.38767 0 3.0838 -0.12192 0 -2.7348 -0.28669 0.55427 -2.73987
LYS_704 -4.26999 0.31691 5.18457 -0.60062 0.20641 0.30935 2.69513 -2.29624 -0 -0 -3.10195 -0.02893 0 0 0 -0.80826 0 -0.02095 0.02891 3.09785 0 -0.05356 0 -1.5107 -0.36601 0.52763 -0.69045
THR_705 -3.25762 0.14224 3.30391 -0.13298 0.0774 0.08125 1.50357 -1.72677 -0.03889 -0.32738 -0.82782 -1.12937 0 0 0 0 0 -0.02666 0.17006 0.01461 0 -0.1702 2.38894 -1.0874 -0.43808 0.48737 -0.99383
GLY_706 -1.66419 0.10808 2.52147 -5e-05 0 0 0.98416 -1.19351 -0 -0.00011 -1.21349 -0.33996 0 0 0 0 0 -0.15776 0 0 0 -1.50984 0 0.83697 -0.30837 0.748 -1.1886
GLU_707 -4.1519 0.1946 4.60658 -0.40497 0.07461 0.67713 1.19496 -1.94279 -0.04972 -0.37841 -2.03561 -0.50115 0 0 0 0 0 -0.00561 0.05548 0 3.29303 0.08601 0 -2.7348 -0.24913 0.63103 -1.64068
SER_708 -2.75674 0.35289 1.63746 -0.02738 0.00019 0.02333 0.55923 -1.06284 -0.00497 -0.05377 -0.15436 -0.21521 0 0 0 0 0 -0.04631 0.01178 0.43066 0 0.05194 0.6031 -0.77834 -0.44864 0.19972 -1.67825
ILE_709 -5.85064 0.81315 0.69436 -0.61755 0.40576 0.12259 0.96363 -1.43007 -0.01178 -0.13973 -0.03323 0.32166 0 0 0 0 0 0.05331 0.07518 0.69438 0 -0.37167 0 0.73287 0.04127 0.3438 -3.19271
THR_710 -2.3908 0.11516 0.66853 -0.18201 0.05937 0.14383 0.09682 -0.6422 -0.00161 -0.0242 -0.00584 -2.25801 0 0 0 0 0 0.00289 0.07727 0.4436 0 0.74141 2.29239 -1.0874 1.33503 0.47699 -0.13879
THR_711 -3.09012 0.29841 2.20982 -0.11827 0.08746 0.0864 1.18707 -1.28998 -0.01501 -0.13492 -0.76218 -0.58883 0 0 0 0 0 0.03576 0.01767 0.13383 0 -0.28119 2.27477 -1.0874 0.95517 0.35943 0.27792
ALA_712 -0.92752 0.0392 0.91398 -0.03006 0.01342 0 0.18026 -0.42225 -0 -0 0.18617 -0.50215 0 0 0 0 0 0.01828 0 0 0 -0.02335 0 1.8394 0.38668 0.21076 1.88282
SER_713 -3.88845 0.68749 3.39476 -0.02692 0 0.02024 1.30865 -1.40768 -0.01101 -0.14726 -1.31542 -0.09052 0 0 -0.55841 0 0 -0.02575 0.08404 0.48674 0 -0.05287 1.71962 -0.77834 0.10353 0.84021 0.34267
PRO_714 -4.50752 0.72955 3.02709 -0.18697 0.0017 0.13128 1.74982 -1.22596 -0 -0 -1.54188 0.09739 0 0 0 0 0 0.00056 0.0041 0.46042 0 -0.98368 0 -2.4119 -0.53858 1.03852 -4.15606
ILE_715 -2.45725 0.43617 1.26084 -0.47617 0.31152 0.09694 0.33214 -0.6424 -0 -0 0.28668 0.43728 0 0 0 0 0 0.16054 0.01675 0.56465 0 -0.20897 0 0.73287 -0.29766 0.94361 1.49755
PRO_716 -3.04485 0.59539 1.18937 -0.12208 0.03402 0.07653 1.16889 -0.79829 -0.007 -0.05592 -0.84649 0.5571 0 0 0 0 0 0.0605 0.00806 0.12305 0 0.13735 0 -2.4119 0.1676 1.48633 -1.68236
LEU_717 -6.09096 1.45704 3.49638 -0.48425 0.26238 0.12765 2.51331 -2.10606 -0 -0 -1.82077 0.26282 0 0 0 0 0 0.11295 0.12762 0.32692 0 -0.25734 0 0.18072 1.27417 2.23514 1.61773
PRO_718 -5.04062 1.56844 3.46949 -0.07953 0 0.04775 1.44766 -1.58793 -0.00863 -0.05138 -1.13998 0.59451 0 0 0 0 0 -0.16923 0.03566 0.38634 0 -0.73711 0 -2.4119 1.16942 1.67602 -0.83101
ALA_719 -3.5333 0.73913 3.51712 -0.02425 0 0 2.91297 -2.02323 -0 -0 -2.91829 -0.37507 0 0 0 0 0 -0.1213 0 0 0 -0.3236 0 1.8394 0.21778 0.39327 0.30064
LEU_720 -7.94035 1.67677 3.65356 -0.66587 0.20043 0.17555 2.44518 -2.59607 -0.00782 -0.06281 -1.69498 -0.00783 0 0 0 0 0 -0.16292 0.36578 2.28647 0 -0.02403 0 0.18072 0.10816 0.76864 -1.30141
ASN_721 -5.28454 0.82451 3.96049 -0.18353 0.04106 0.27761 2.46735 -2.39574 -0 -0 -1.72098 -0.32831 0 0 0 0 0 0.00534 0.00142 0 1.4826 0.04037 0 -0.93687 -0.00991 0.74729 -1.01184
THR_722 -5.50238 0.62836 4.92785 -0.13533 0.04941 0.06975 3.38735 -2.66901 -0.01341 -0.12666 -4.33159 -0.11642 0 0 0 0 0 0.13415 0.04553 0.03168 0 -0.00446 4.12386 -1.0874 -0.01856 0.39975 -0.20753
MET_723 -8.73575 1.0515 6.00918 -0.74745 0.32388 0.21078 3.55471 -3.05339 -0 -0 -2.80705 -0.04212 0 0 0 0 0 -0.0493 0.12635 0.88571 0 -0.11841 0 0.60916 -0.11152 0.42476 -2.46896
VAL_724 -8.26917 1.37188 2.62532 -0.37694 0.2733 0.09487 2.1758 -2.6478 -0.00082 -0.00688 -1.15215 -0.21091 0 0 0 0 0 -0.04567 0.21421 0.73091 0 0.35552 0 1.9342 -0.30129 0.49229 -2.74334
THR_725 -7.29673 1.34816 4.39273 -0.12955 0.04176 0.06648 2.85757 -2.65091 -0.00543 -0.02063 -1.89793 -0.16423 0 0 0 0 0 0.0607 0.06478 0.07398 0 -0.08682 4.14665 -1.0874 -0.36555 0.51057 -0.14179
HIS_726 -6.98202 0.48102 5.44535 -0.41751 0.01869 0.47772 2.51721 -2.78527 -0.02937 -0.09551 -1.96049 -0.22805 0 0 -0.94626 0 0 -0.02767 0.08431 0 1.878 -0.39928 0 -0.45461 -0.49047 0.39593 -3.51829
GLY_727 -3.2201 0.2856 3.28725 -6e-05 0 0 1.57128 -1.64593 -0.00861 -0.08198 -1.21934 -0.37772 0 0 0 0 0 -0.1539 0 0 0 -1.48048 0 0.83697 -0.74769 0.51013 -2.44458
ARG_728 -8.95434 0.85399 7.25347 -0.7142 0.22755 0.4886 2.86539 -3.2654 -0.05944 -0.35314 -2.99648 -0.00227 0 0 -0.58587 0 0 0.01762 0.06972 2.91608 0 0.06582 0 -1.2888 -0.2282 0.89278 -2.79715
VAL_729 -5.19657 0.61473 2.93997 -0.31511 0.20881 0.07249 2.35247 -2.23064 -0 -0 -2.44234 -0.26802 0 0 0 0 0 -0.07047 0.01158 0.22966 0 -0.18566 0 1.9342 0.12718 0.79067 -1.42704
GLU_730 -5.04461 0.24448 4.77836 -0.56036 0.2062 1.51185 0.79525 -2.21108 -0.00861 -0.08198 -1.10244 -3.05773 0 0 0 0 0 -0.06448 0.00246 0 3.32675 -0.23869 0 -2.7348 -0.35307 0.44314 -4.14939
LEU_731 -8.86766 1.38348 2.89011 -0.46296 0.15646 0.09054 2.07422 -2.35732 -0.0167 -0.14937 -1.05384 0.1896 0 0 0 0 0 -0.02112 0.00092 0.60658 0 -0.20892 0 0.18072 0.01916 0.69936 -4.84674
LEU_732 -6.13233 0.74262 2.41707 -0.708 0.30387 0.28857 1.29595 -1.88571 -0 -0 0.00664 0.08519 0 0 0 0 0 -0.04916 0.031 1.09329 0 -0.28776 0 0.18072 0.09647 0.66958 -1.85199
ALA_733 -4.28711 0.34674 2.64606 -0.02911 0.00854 0 1.75586 -1.87436 -0 -0 -1.40471 -0.44754 0 0 0 0 0 -0.06835 0 0 0 0.05375 0 1.8394 -0.36695 0.3766 -1.45118
HIS_734 -7.61297 1.12455 8.73237 -0.51063 0.07594 0.41229 4.73605 -3.91534 -0.0167 -0.14937 -4.4451 -1.00228 0 0 -1.21414 -0.56723 0 -0.09785 0.03339 0 1.86549 -0.06063 0 -0.45461 -0.48046 1.13769 -2.40954
PRO_735 -4.90562 0.74749 3.96788 -0.06785 0 0.04271 2.10209 -1.76326 -0.01304 -0.06504 -1.03417 0.58662 0 0 0 0 0 -0.1677 0.11944 0.17896 0 -0.70595 0 -2.4119 -0.06259 1.4797 -1.97223
LEU_736 -5.16449 0.54714 4.13424 -0.49624 0.22767 0.12581 1.98011 -2.13958 -0 -0 -2.15624 0.21657 0 0 -1.21414 0 0 -0.05393 0.12092 0.33438 0 -0.26494 0 0.18072 0.04373 0.74195 -2.83634
SER_737 -4.11076 0.22975 4.72725 -0.02414 0 0.02246 2.27429 -2.25119 -0 -0 -1.93178 -0.12426 0 0 0 0 0 0.00316 0.00919 0.4742 0 0.24435 0.60026 -0.77834 -0.0981 0.35625 -0.3774
GLN_738 -6.89059 0.3795 6.39789 -0.26078 0.03462 0.17869 2.76891 -3.21306 -0 -0 -1.99022 -0.47732 0 0 0 0 0 -0.00573 0.04656 0 2.65524 -0.03536 0 -0.18838 -0.01095 0.29284 -0.31814
LYS_739 -4.83741 0.36859 5.77907 -0.30008 0.02712 0.12936 2.66677 -2.63019 -0.00815 -0.04629 -2.84664 -0.02089 0 0 0 0 0 0.00093 0.01105 1.84397 0 0.00848 0 -1.5107 -0.12848 0.36021 -1.13328
TYR_740 -7.149 0.30093 4.94953 -0.97246 0.07272 0.36977 2.68695 -2.64619 -0.01304 -0.06504 -2.00521 -0.2901 0 0 0 0 0 -0.00614 0.01382 0 1.74421 -0.46915 0.00386 1.2797 0.02709 0.25219 -1.91556
LEU_741 -6.89452 0.61696 4.17746 -0.48597 0.2022 0.11443 2.31102 -2.62553 -0 -0 -2.13677 0.23345 0 0 0 0 0 -0.02483 0.10935 0.45065 0 -0.25434 0 0.18072 -0.02538 0.24506 -3.80605
GLN_742 -7.59101 0.73122 6.5315 -0.27255 0.03137 0.2175 2.97602 -3.44507 -0 -0 -2.92788 -0.50946 0 0 0 0 0 0.00259 0.02818 0 3.03905 -0.10891 0 -0.18838 -0.22077 0.27063 -1.43597
MET_743 -5.73387 0.314 5.21276 -0.54288 0.26096 0.05025 2.63808 -2.69157 -0 -0 -2.74168 -0.11337 0 0 0 0 0 -0.01222 0.18257 2.03943 0 0.08978 0 0.60916 0.07978 0.2691 -0.08971
LYS_744 -6.6261 0.28829 5.58293 -0.48744 0.14685 0.28454 2.59851 -2.72978 -0.00815 -0.04629 -2.05437 0.13578 0 0 0 0 0 -0.02746 0.06215 2.3509 0 0.00114 0 -1.5107 0.0185 0.42602 -1.59466
TRP_745 -9.34635 0.62905 4.78729 -1.13878 0.17448 0.41119 2.43463 -2.92089 -0 -0 -2.14416 -0.43416 0 0 0 0 0 0.04809 0.16923 0 1.66111 0.07782 0 1.6906 -0.2542 0.92591 -3.22911
ASN_746 -6.16254 0.33674 6.20497 -0.17594 0.02055 0.25626 3.03105 -3.19706 -0 -0 -2.88454 -0.32016 0 0 0 0 0 0.03997 0.00567 0 1.41453 0.44604 0 -0.93687 -0.01622 0.80178 -1.1358
SER_747 -4.01093 0.23923 5.12875 -0.02768 0 0.064 2.42196 -2.42775 -0.01029 -0.05641 -2.50684 -0.599 0 0 0 0 0 0.00277 0.00159 0.63393 0 0.3434 0.60017 -0.77834 0.24496 0.21211 -0.52437
TYR_748 -6.92641 0.41858 4.29797 -0.54063 0.103 0.23563 2.74318 -2.68992 -0.01381 -0.07455 -1.93586 -0.29223 0 0 0 0 0 -0.02711 0.00085 0 3.42385 -0.19476 0.00144 1.2797 0.12985 0.31609 0.25487
GLY_749 -4.22363 0.34247 4.25184 -5e-05 0 0 1.93928 -2.28787 -0 -0 -2.67148 -0.40946 0 0 0 0 0 -0.08669 0 0 0 0.02835 0 0.83697 0.61356 0.27583 -1.39088
LYS_750 -4.67493 0.23498 5.37656 -0.31157 0.02979 0.14186 2.51408 -2.5098 -0 -1e-05 -2.6815 -0.00067 0 0 0 0 0 -0.03516 0.00366 1.78732 0 0.02533 0 -1.5107 0.5252 0.28652 -0.79904
TYR_751 -5.84048 0.21147 4.75061 -0.95691 0.06091 0.40836 2.78307 -2.68402 -0.00117 -0.00745 -3.28368 -0.27066 0 0 0 -0.73122 0 0.00117 0.11848 0 1.85776 -0.20917 0.01208 1.2797 -0.11721 0.45275 -2.1656
PHE_752 -6.63843 0.30849 4.32111 -0.54659 0.20971 0.25978 2.47781 -2.72071 -0.01029 -0.05641 -1.89788 -0.25249 0 0 0 0 0 -0.02877 0.23975 0 3.43135 -0.20496 0 1.0402 -0.04476 0.47611 0.36301
HIS_753 -9.19123 1.20696 7.11803 -0.55708 0.04486 0.48087 3.12168 -3.78374 -0.01661 -0.09665 -3.03433 -0.70532 0 0 -0.76336 0 0 -0.0104 0.44676 0 3.13625 -0.23904 0 -0.45461 0.02388 0.65175 -2.62133
LEU_754 -6.26386 0.69562 5.06212 -0.47978 0.19763 0.11455 2.7393 -2.81822 -0 -0 -2.34673 0.23724 0 0 0 0 0 -0.0146 0.06402 0.41311 0 -0.25177 0 0.18072 -0.04093 0.64666 -1.86492
ALA_755 -5.06434 0.40768 4.09248 -0.02025 0 0 2.6657 -2.6168 -0 -1e-05 -2.50262 -0.36245 0 0 0 0 0 -0.01492 0 0 0 -0.16989 0 1.8394 -0.26865 0.38987 -1.62481
ASN_756 -8.0932 0.60754 6.54854 -0.18667 0.04966 0.27679 3.52918 -3.50757 -0.00117 -0.00745 -2.49444 -0.29287 0 0 0 0 0 0.03093 0.01622 0 1.48659 0.27799 0 -0.93687 -0.10042 0.3736 -2.42361
LEU_757 -10.0374 1.92624 4.70323 -0.51026 0.34593 0.1165 2.73213 -3.30849 -0 -0 -2.47571 0.26309 0 0 0 0 0 0.03541 0.20855 0.44122 0 -0.25461 0 0.18072 -0.08737 0.69026 -5.03056
LEU_758 -8.04848 1.13735 4.19459 -0.4369 0.11223 0.08912 2.49142 -2.74485 -0.0028 -0.0221 -1.62908 0.22288 0 0 0 0 0 -0.02236 0.07249 0.48969 0 -0.24634 0 0.18072 -0.2174 1.01967 -3.36016
ILE_759 -8.4845 0.83927 4.61028 -0.50507 0.42918 0.09938 3.04847 -3.10544 -0 -0 -1.84564 0.16225 0 0 0 0 0 -0.02575 0.06544 0.47636 0 -0.48505 0 0.73287 -0.02167 0.71423 -3.29539
TYR_760 -11.2996 0.97044 4.79736 -0.6217 0.3711 0.32725 3.06561 -3.43564 -0.00382 -0.0542 -2.73065 -0.35322 0 0 0 -0.4986 0 -0.00866 0.31326 0 3.0099 0.15219 0.07428 1.2797 -0.03234 0.64788 -4.02949
SER_761 -6.62123 0.63836 6.94184 -0.02749 0 0.04539 3.51174 -3.34449 -0 -0 -3.4892 -1.19014 0 0 -0.39636 0 0 0.37565 0.17315 0.56767 0 0.23605 0.7338 -0.77834 -0.25938 0.83528 -2.04771
ILE_762 -9.12877 1.14174 4.5249 -0.53149 0.60972 0.10536 3.21083 -3.1552 -0.0219 -0.09809 -1.99795 -0.0183 0 0 0 0 0 -0.07139 0.04074 0.55388 0 -0.46607 0 0.73287 -0.14169 0.70936 -4.00146
PHE_763 -9.57161 1.21605 3.40139 -0.52679 0.33528 0.22488 2.94622 -2.87577 -0 -0 -1.94012 -0.27628 0 0 0 0 0 0.06494 0.02248 0 4.25584 -0.3646 0 1.0402 0.01848 0.69071 -1.3387
LEU_764 -7.71156 0.64716 4.71159 -0.70677 0.26675 0.30381 2.7193 -2.95042 -0 -0 -3.50025 0.10904 0 0 0 0 0 0.00099 0.09179 0.80066 0 -0.19779 0 0.18072 0.03581 0.52946 -4.66971
VAL_765 -6.55597 0.30253 5.09708 -0.30759 0.19331 0.06976 3.18527 -2.88366 -0 -0 -2.36314 -0.09587 0 0 0 0 0 -0.07137 0.00538 0.03292 0 -0.35722 0 1.9342 0.04548 0.32629 -1.4426
PHE_766 -9.51686 1.00025 4.33647 -0.5035 0.28113 0.22148 2.83038 -2.92632 -0 -0 -3.22355 -0.20518 0 0 0 0 0 0.19044 0.00113 0 3.53511 0.03635 0 1.0402 -0.0734 0.52612 -2.44974
VAL_767 -9.22702 0.93747 4.59389 -0.30895 0.12724 0.07085 3.31888 -3.33262 -0.0219 -0.09809 -3.39685 -0.19657 0 0 0 0 0 -0.02355 0.11683 0.12383 0 -0.20715 0 1.9342 -0.18622 0.79267 -4.98304
THR_768 -5.85803 0.49112 5.64441 -0.19923 0.12322 0.07091 2.9545 -2.89831 -0 -0 -3.30229 -0.02546 0 0 0 0 0 -0.01256 0.0405 0.06633 0 0.03064 2.30167 -1.0874 -0.00938 0.52421 -1.14515
ILE_769 -5.81061 0.34353 4.41053 -0.49406 0.3451 0.09968 2.53348 -2.52564 -0 -0 -1.97087 0.09849 0 0 0 0 0 -0.05855 0.03159 0.48533 0 -0.44593 0 0.73287 0.13412 0.30163 -1.78929
TYR_770 -10.4387 0.8942 5.0113 -0.61362 0.09431 0.28774 3.06177 -3.25246 -0 -0 -2.14955 -0.25619 0 0 0 0 0 0.02412 0.03669 0 2.35952 0.04144 0.00073 1.2797 -0.05186 0.33736 -3.33346
SER_771 -6.39817 0.47419 6.38993 -0.03118 0.00046 0.02111 2.98351 -3.03807 -0 -0 -2.60891 -0.05258 0 0 0 0 0 0.21236 0.0022 0.50083 0 0.30161 1.88558 -0.77834 -0.12169 0.31495 0.0578
SER_772 -3.6463 0.42419 4.17019 -0.0253 0 0.05923 1.7901 -2.08303 -0 -0 -0.86871 -0.64602 0 0 0 0 0 -0.00863 0.0017 0.59392 0 0.34948 0.60007 -0.77834 0.19902 0.25948 0.39103
LEU_773 -4.53319 0.30943 2.98827 -0.4897 0.20139 0.12133 1.50264 -1.75488 -0 -0 -0.34372 0.25111 0 0 0 0 0 -0.07297 0.02826 0.27121 0 -0.29314 0 0.18072 0.02561 0.30018 -1.30745
MET_774 -5.37258 0.39195 3.11153 -0.72853 0.18058 0.35212 1.44829 -1.56934 -0.01384 -0.13607 -1.56253 -0.25486 0 0 0 0 0 -0.07687 0.08615 2.3267 0 0.10505 0 0.60916 -0.49097 0.49672 -1.09734
MET_775 -6.95497 0.87147 3.64272 -0.32059 0.06094 0.06501 1.60468 -1.95694 -0 -0 -1.09722 0.14908 0 0 0 0 0 0.02697 0.05971 1.30705 0 0.0253 0 0.60916 -0.31285 0.58984 -1.63064
ASN_776 -4.39543 0.79283 5.0263 -0.22158 0.02237 0.32143 2.12146 -2.19823 -0.00016 -0.00099 -1.48677 -0.62482 0 0 -2.17568 0 0 -0.019 0.09309 0 3.03415 0.22749 0 -0.93687 -0.09785 0.62899 0.11074
ASN_777 -2.11088 0.33903 2.05059 -0.17572 0.0157 0.25737 0.66441 -1.00338 -0 -0 -0.00579 -0.38341 0 0 0 0 0 0.06552 0.00376 0 1.49614 0.36888 0 -0.93687 0.03052 0.46653 1.14237
ILE_778 -6.17849 0.72459 2.614 -0.46898 0.3349 0.10548 1.49687 -1.79165 -0.01085 -0.11022 0.0921 -0.17697 0 0 -1.1802 0 0 -0.02673 0.00622 0.26099 0 -0.41026 0 0.73287 0.09287 0.31629 -3.57717
GLU_779 -4.22882 0.31364 4.04389 -0.23668 0.04644 0.38314 1.42468 -1.72818 -0.01769 -0.19014 -1.9581 -0.49267 0 0 -0.99549 0 0 0.15181 0.10607 0 2.89532 0.29341 0 -2.7348 0.21301 0.30731 -2.40384
LEU_780 -7.6738 0.84463 3.14803 -0.50609 0.31693 0.09413 1.53801 -2.30772 -0 -0 -0.17118 0.36906 0 0 0 0 0 0.00992 0.09172 0.35996 0 -0.24867 0 0.18072 -2e-05 0.43908 -3.5153
LYS_781 -3.15735 0.39377 4.4754 -0.2956 0.02577 0.12747 1.28295 -1.97987 -0.01958 -0.14761 -2.93068 0.14304 0 0 0 0 0 -0.00413 0.01433 1.87966 0 -0.01415 0 -1.5107 -0.36418 0.56048 -1.52097
ALA_782 -2.69275 0.28064 2.15615 -0.02481 4e-05 0 0.46552 -1.31308 -0.02599 -0.16194 -0.74528 -0.22407 0 0 0 0 0 -0.04614 0 0 0 -0.03399 0 1.8394 -0.54222 0.2834 -0.78512
GLY_783 -2.60405 0.12402 2.68584 -0.00024 0 0 1.48083 -1.41578 -0 -0 -0.33221 -0.17232 0 0 0 0 0 -0.0976 0 0 0 -1.13273 0 0.83697 -0.33602 0.15523 -0.80807
ASP_784 -1.18308 0.03199 1.93166 -0.24396 0.08145 0.82792 0.18082 -0.85592 -0 -0 -0.22205 -3.59789 0 0 0 0 0 -0.0539 0.25714 0 2.94756 -0.413 0 -2.3716 -0.16365 0.27797 -2.56854
ASN_785 -3.57664 0.14407 2.60876 -0.17248 0.01694 0.23532 0.63479 -1.47971 -0 -0 -0.0484 -0.28778 0 0 0 0 0 -0.00883 0.00579 0 1.81801 0.03454 0 -0.93687 -0.24069 0.23965 -1.01354
LYS_786 -2.95589 0.1876 2.55247 -0.29637 0.03226 0.12758 0.89209 -1.20859 -0 -0 -0.10742 0.21185 0 0 0 0 0 -0.03453 0.00165 1.66436 0 0.30562 0 -1.5107 0.1062 0.1643 0.13248
THR_787 -4.45527 0.37813 4.02996 -0.23278 0.31485 0.10605 2.68244 -2.12878 -0.0057 -0.06262 -2.76003 -1.27938 0 0 -0.15008 0 0 -0.00059 0.08101 1.60237 0 0.19632 2.29652 -1.0874 0.12903 0.33112 -0.01484
MET_788 -7.65317 0.6022 4.11307 -0.5747 0.20288 0.33411 2.25985 -2.45725 -0 -0 -0.02655 -0.10957 0 0 0 0 0 -0.07324 0.73912 2.29382 0 -0.13505 0 0.60916 -0.12244 0.52976 0.532
SER_789 -3.73933 0.37205 3.0422 -0.03006 0.00048 0.05019 1.10678 -1.57346 -0 -0 0.0126 -0.98296 0 0 -0.15008 0 0 -0.08062 0.00081 0.16661 0 -0.21944 0.60405 -0.77834 -0.4996 0.40365 -2.29448
GLN_790 -3.11331 0.26934 2.96101 -0.25076 0.04472 0.20041 1.47995 -1.50033 -0.001 -0.02571 -0.12733 -0.65917 0 0 0 0 0 -0.02396 0.00753 0 2.75872 -0.1342 0 -0.18838 -0.04417 0.19465 1.84803
TYR_791 -6.41414 0.4691 3.27396 -0.94063 0.0527 0.35603 1.46981 -1.87185 -0 -0 -0.70651 -0.26047 0 0 0 0 0 0.0202 1e-05 0 1.8478 -0.32586 0.00742 1.2797 0.29778 0.25716 -1.18778
CYS_792 -4.73856 0.32714 4.50832 -0.06117 0.00016 0.04309 2.65142 -2.19951 -0.0047 -0.03691 -1.70702 -0.46245 0 0 0 0 0 -0.00324 0.0269 0.16034 0 -0.36852 0 3.6196 0.27007 0.2525 2.27749
ASN_793 -2.95883 0.20881 3.10249 -0.18166 0.03035 0.27178 1.50448 -1.47591 -0 -0 -0.87171 -0.32957 0 0 0 0 0 0.04624 0.00643 0 1.44781 0.28905 0 -0.93687 0.31546 0.1532 0.62154
MET_794 -4.20067 0.24715 4.08281 -0.72046 0.20808 0.19253 1.48889 -1.8786 -0.01567 -0.15338 -0.89097 0.01831 0 0 0 0 0 0.08876 0.12358 0.93012 0 -0.13828 0 0.60916 -0.09743 0.17334 0.06727
GLY_795 -4.6171 0.29266 4.75164 -5e-05 0 0 2.54985 -2.39322 -0 -0 -2.02542 -0.42783 0 0 0 0 0 -0.03035 0 0 0 0.34986 0 0.83697 0.37072 0.27866 -0.06363
TRP_796 -7.32051 0.45237 6.70378 -1.43943 0.14362 0.63812 2.9714 -3.34291 -0.00572 -0.04389 -2.91937 -0.33329 0 0 0 0 0 -0.02447 0.05759 0 1.77484 -0.26186 0 1.6906 0.47015 0.45781 -0.33118
GLU_797 -5.91478 0.34703 5.69265 -0.21143 0.0184 0.27231 2.19641 -2.74253 -0.00157 -0.02833 -2.1447 -0.57126 0 0 0 0 0 -0.00558 0.1125 0 3.02958 -0.20499 0 -2.7348 -0.29338 0.48976 -2.69471
GLN_798 -8.0387 0.9698 5.0539 -0.61443 0.05337 0.62618 3.21904 -3.27523 -0.0141 -0.12505 -3.14305 -0.28877 0 0 0 0 0 -0.03494 0.02059 0 2.77942 -0.14233 0 -0.18838 -0.37542 0.40067 -3.11743
LEU_799 -6.38615 0.46403 5.07741 -0.70119 0.23691 0.27459 2.44191 -2.82704 -0.02032 -0.12933 -1.37277 0.08966 0 0 0 0 0 0.0673 0.00059 0.97914 0 -0.25488 0 0.18072 -0.23587 0.37058 -1.7447
THR_800 -4.95914 0.23627 6.0949 -0.19586 0.09674 0.06854 3.03457 -2.79037 -0.01083 -0.06084 -3.59157 -0.11399 0 0 0 0 0 -0.01802 0.00258 0.05691 0 -0.02391 2.27908 -1.0874 -0.02423 0.326 -0.68057
MET_801 -8.3036 0.77144 6.0218 -0.3602 0.1017 0.09959 3.31086 -3.27645 -0.00572 -0.04389 -1.64383 0.00756 0 0 0 0 0 0.04034 0.03384 1.76454 0 -0.08848 0 0.60916 -0.00519 0.36676 -0.59976
ASN_802 -5.92142 0.50574 4.49384 -0.40862 0.03362 0.81114 1.86015 -2.56576 -0.02032 -0.12933 -1.62752 -0.1392 0 0 0 0 0 -0.14866 0.07091 0 2.75778 0.23046 0 -0.93687 -0.00125 0.45216 -0.68314
LEU_803 -3.24556 0.30827 3.41064 -0.48212 0.25049 0.11808 1.44141 -1.67893 -0.0044 -0.06103 -0.56345 0.12633 0 0 0 0 0 -0.044 0.06869 0.45829 0 -0.22205 0 0.18072 0.25116 0.43691 0.74944
SER_804 -2.56438 0.09114 3.08757 -0.02861 0.00059 0.04652 1.31173 -1.4094 -0.0044 -0.06103 -0.70192 -1.06331 0 0 0 0 0 -0.04128 0.00531 0.41291 0 -0.12019 0.6094 -0.77834 0.03276 0.40281 -0.77211
GLN_805 -4.84082 0.38311 4.45715 -0.27649 0.034 0.23531 2.35803 -1.92264 -0.03354 -0.25531 -1.69063 -0.74632 0 0 0 0 0 -0.03029 0.03542 0 3.22602 -0.00556 0 -0.18838 0.65174 0.46173 1.85254
ASN_806 -2.086 0.63871 2.54482 -0.18259 0.04755 0.28175 0.97622 -1.12112 -0 -0 -0.11843 -0.34111 0 0 -0.54186 0 0 0.22335 0.00107 0 1.43026 0.28714 0 -0.93687 6.43238 1.30038 8.83566
PRO_807 -2.0089 0.7103 1.36827 -0.07905 0 0.04738 0.16097 -0.57717 -0 -0 -0.05395 0.57199 0 0 0 0 0 -0.14794 0.00397 0.49328 0 -0.44404 0 -2.4119 5.44435 1.40352 4.48109
SER_808 -4.97545 0.61114 5.40354 -0.03084 0 0.05278 3.53132 -2.45067 -0.02271 -0.19446 -1.72305 -1.05687 0 0 -0.90661 0 0 -0.02987 0.02835 1.18109 0 -0.05147 0.65914 -0.77834 -0.46624 0.57634 -0.64288
VAL_809 -4.0168 0.44882 2.44465 -0.37847 0.33265 0.09541 1.83073 -1.68078 -0 -0 -0.75938 -0.26496 0 0 0 0 0 -0.18112 0.01436 0.66328 0 0.44473 0 1.9342 -0.26988 0.29454 0.95198
ALA_810 -6.69557 1.0523 2.77724 -0.02376 0 0 2.52598 -2.57153 -0 -0 -0.66612 -0.38152 0 0 -0.90661 0 0 -0.07594 0 0 0 -0.40767 0 1.8394 -0.33641 0.2236 -3.64661
SER_811 -4.00046 0.34179 4.83759 -0.0307 0.00014 0.05287 2.4621 -2.24025 -0 -0 -2.38235 -0.92267 0 0 -0.54186 -0.70227 0 -0.04492 0.05155 0.18481 0 -0.3558 0.84688 -0.77834 -0.61183 0.40296 -3.43075
GLN_812 -3.37366 0.31378 3.81122 -0.69059 0.10648 0.80755 1.62804 -1.74356 -0.01568 -0.06292 -1.66412 -0.75951 0 0 0 -0.70227 0 0.07263 0.11042 0 2.26283 -0.0793 0 -0.18838 -0.50303 0.37875 -0.29133
ILE_813 -6.30914 0.98489 2.52075 -0.46504 0.39561 0.09606 1.82959 -1.97881 -0 -0 -1.08513 0.08021 0 0 0 0 0 0.02012 0.04006 0.44039 0 -0.75922 0 0.73287 -0.40201 0.33767 -3.52114
ARG_814 -5.6455 0.36782 5.49217 -0.98921 0.22038 0.56519 2.34066 -2.53379 -0.05123 -0.42555 -2.14093 0.19379 0 0 0 0 0 0.17916 0.03756 2.133 0 0.09135 0 -1.2888 0.1498 0.63105 -0.67308
LEU_815 -6.37521 1.04339 2.29839 -0.5203 0.33397 0.14127 1.80188 -1.88042 -0 -0 -0.4113 0.27201 0 0 0 0 0 -0.06756 0.04172 0.29992 0 -0.22859 0 0.18072 0.19288 0.75551 -2.12173
ASP_816 -3.26863 0.18252 3.88234 -0.23895 0.07982 0.80186 1.23047 -1.96621 -0.02194 -0.23955 -2.55717 -3.42406 0 0 0 0 0 -0.05551 0.19097 0 3.2664 -0.37969 0 -2.3716 -0.57716 0.4859 -4.98021
SER_817 -5.37759 0.61618 5.41126 -0.03803 0 0.06555 2.14909 -2.5724 -0.01583 -0.11493 -2.03547 -0.20757 0 0 0 0 0 0.06654 0.03286 0.19647 0 -0.40988 1.83781 -0.77834 -0.71703 0.38408 -1.50721
CYS_818 -5.88014 0.56067 5.22918 -0.07999 0.00615 0.06189 2.1991 -2.27956 -0.01945 -0.07855 -2.09571 -0.25504 0 0 0 0 0 0.00876 0.04223 0.29747 0 0.0283 0 3.6196 0.1037 0.67949 2.14809
GLU_819 -3.35018 0.44535 3.64141 -0.22441 0.03298 0.31794 1.84793 -1.78836 -0 -0 -1.09985 -0.59122 0 0 0 0 0 -0.04508 0.00147 0 3.15566 -0.33555 0 -2.7348 0.03418 0.57553 -0.11699
GLU_820 -3.67882 0.36822 4.26754 -0.42536 0.15672 1.34412 1.78564 -1.90059 -0.03761 -0.20562 -1.53022 -3.13104 0 0 0 0 0 -0.04215 0.01146 0 3.76843 -0.29062 0 -2.7348 -0.6812 0.3544 -2.6015
ARG_821 -7.03458 1.0254 6.35867 -0.49536 0.09968 0.29112 3.04364 -2.99823 -0.05082 -0.33554 -3.23883 0.24168 0 0 0 0 0 -0.01592 0.32528 1.93642 0 -0.02018 0 -1.2888 -0.51847 0.34086 -2.33396
ILE_822 -6.92668 0.77814 4.61655 -0.68013 0.51295 0.24388 3.20949 -2.85615 -0 -0 -3.35918 0.08103 0 0 0 0 0 -0.07762 0.13005 0.97299 0 0.35404 0 0.73287 -0.34069 0.39531 -2.21314
ASN_823 -4.02845 0.5078 4.22816 -0.1853 0.04231 0.28058 2.09322 -2.18934 -0 -0 -1.29555 -0.30173 0 0 0 0 0 0.01364 0.00176 0 1.46747 0.06912 0 -0.93687 -0.18307 0.43954 0.02327
ARG_824 -7.63569 0.70969 6.99045 -0.97606 0.23938 0.60643 3.27451 -3.48898 -0.0243 -0.15018 -2.9994 0.17334 0 0 -0.59364 0 0 0.0653 0.01873 3.30115 0 -0.12531 0 -1.2888 -0.09125 0.41358 -1.58104
THR_825 -5.85073 0.29072 5.11769 -0.20033 0.10777 0.07181 2.60078 -2.63259 -0.00386 -0.05407 -1.89508 -0.16883 0 0 0 0 0 0.02627 0.0116 0.08472 0 -0.002 2.34379 -1.0874 -0.0183 0.3607 -0.89733
THR_826 -5.55698 0.37092 5.37617 -0.20305 0.13517 0.0721 2.95769 -2.78101 -0 -0 -2.97403 -0.02917 0 0 0 0 0 0.02702 0.00247 0.06213 0 -0.02116 2.28473 -1.0874 0.09815 0.2436 -1.02265
ALA_827 -5.36942 0.27273 3.68595 -0.0232 0 0 2.84784 -2.53353 -0 -0 -2.99939 -0.37189 0 0 0 0 0 0.02986 0 0 0 -0.34295 0 1.8394 -0.20186 0.28259 -2.88386
ILE_828 -8.53163 1.09563 4.87528 -0.65499 0.52872 0.16864 3.06788 -3.13809 -0 -0 -2.22278 0.13987 0 0 0 0 0 0.08768 0.41756 3.30834 0 -0.44202 0 0.73287 -0.28734 0.76777 -0.08661
LEU_829 -7.70566 0.85558 4.23292 -0.66219 0.45218 0.28385 2.54747 -2.83972 -0 -0 -1.76079 -0.15773 0 0 0 0 0 -0.01515 0.15195 1.23504 0 -0.19832 0 0.18072 0.00494 1.00109 -2.39383
PHE_830 -8.3017 1.00954 3.89983 -0.55156 0.30417 0.24865 2.96544 -2.99824 -0.00223 -0.01374 -2.44059 -0.1987 0 0 0 0 0 -0.02358 0.0592 0 3.22399 -0.11726 0 1.0402 -0.07574 0.82538 -1.14694
CYS_831 -8.42704 0.82036 5.39741 -0.04693 0 0.01621 3.29024 -3.0715 -0.00354 -0.02721 -3.31682 -0.0435 0 0 0 0 0 -0.04457 0.00507 0.29919 0 0.26006 0 3.6196 0.0721 0.81735 -0.38352
ALA_832 -6.69915 0.87591 3.87453 -0.02061 0 0 2.7557 -2.94404 -0 -0 -2.24964 -0.35914 0 0 0 0 0 0.00186 0 0 0 -0.32734 0 1.8394 -0.05599 0.58749 -2.721
VAL_833 -7.86273 1.06633 3.498 -0.30587 0.22593 0.06731 2.98377 -2.9343 -0 -0 -1.77911 -0.06305 0 0 0 0 0 -0.06467 0 0.10479 0 -0.37386 0 1.9342 -0.23611 0.43629 -3.30306
VAL_834 -9.3244 1.77493 3.28768 -0.33025 0.31107 0.07433 3.00534 -3.19453 -0.01389 -0.09072 -2.85529 -0.25727 0 0 0 0 0 -0.07161 0.0845 0.2838 0 -0.19097 0 1.9342 -0.12888 0.60662 -5.09534
ILE_835 -9.14977 1.26861 3.81033 -0.48878 0.29478 0.10009 2.83913 -2.98284 -0.00623 -0.04676 -2.13355 0.03262 0 0 0 0 0 -0.02919 0.11867 0.59198 0 -0.35722 0 0.73287 -0.08618 1.11867 -4.37276
VAL_836 -7.66141 1.20425 2.54051 -0.26175 0.13131 0.04503 2.25944 -2.4813 -0.00354 -0.02721 -1.57978 0.33391 0 0 0 0 0 0.03155 0.38947 1.48118 0 -0.13267 0 1.9342 -0.10497 1.66576 -0.23603
VAL_837 -7.74921 1.58957 2.90524 -0.3562 0.19116 0.08609 2.49536 -2.61834 -0 -0 -1.54632 -0.01745 0 0 0 0 0 0.01909 0.0695 1.10656 0 -0.26462 0 1.9342 -0.16407 1.67999 -0.63947
TYR_838 -9.32669 1.02264 4.62604 -0.92947 0.11629 0.33892 2.79701 -2.97709 -0 -0 -2.68453 -0.52079 0 0 0 0 0 0.10774 0.50393 0 2.90196 0.02849 0.00017 1.2797 -0.15937 1.19008 -1.68498
ILE_839 -7.36879 0.66058 4.97134 -0.65979 0.49756 0.14665 2.67139 -2.88054 -0.01955 -0.15819 -1.58044 0.27106 0 0 0 0 0 -0.06283 0.0628 0.59766 0 -0.46833 0 0.73287 -0.12555 0.68311 -2.02898
LEU_840 -8.98476 0.85024 3.25515 -0.45437 0.11879 0.09644 2.27824 -2.71243 -0.004 -0.03302 -1.8627 0.21682 0 0 0 0 0 -0.02828 0.24053 0.34203 0 -0.26802 0 0.18072 -0.15902 0.51152 -6.41611
LEU_841 -9.11518 1.1005 4.43235 -0.54584 0.40761 0.12724 3.06259 -3.2425 -0 -0 -2.63241 0.0965 0 0 0 0 0 0.32088 0.20826 3.16071 0 -0.28365 0 0.18072 -0.26714 0.68066 -2.30871
ASN_842 -5.3242 0.33027 6.89067 -0.37187 0.01407 0.71479 3.43673 -3.14086 -0.01201 -0.15461 -3.26514 -0.04087 0 0 0 -1.23492 0 0.05442 0.0893 0 2.60944 0.54679 0 -0.93687 0.04428 0.56609 0.81551
SER_843 -4.75488 0.34586 5.74179 -0.02333 0 0.02173 2.46401 -2.68261 -0.03314 -0.30621 -1.77462 -0.31077 0 0 0 0 0 0.12275 3e-05 0.51086 0 0.28774 0.60088 -0.77834 0.08841 0.32384 -0.156
MET_844 -9.83834 1.18056 6.10755 -0.93782 0.08091 0.30242 3.25675 -3.22447 -0.00194 -0.01416 -2.38541 -0.43828 0 0 0 0 0 -0.00378 0.23258 3.55053 0 0.01064 0 0.60916 -0.08505 0.3601 -1.23804
ARG_845 -7.11152 0.53122 8.23852 -1.12384 0.25176 0.72011 3.82796 -3.70351 -0 -0 -3.97057 0.19717 0 0 0 -1.23492 0 0.00702 0.02891 2.2328 0 -0.11785 0 -1.2888 0.01958 0.4138 -2.08215
GLU_846 -6.66759 0.3749 6.79033 -0.20636 0.02939 0.2783 2.76139 -3.19337 -0.02028 -0.25356 -2.52176 -0.57397 0 0 0 0 0 0.09004 0.03621 0 3.04465 -0.24691 0 -2.7348 -0.23617 0.43771 -2.81183
LEU_847 -7.75867 0.77411 3.9409 -0.67074 0.1209 0.27613 2.4014 -2.63725 -0 -0 -1.78637 0.03273 0 0 0 0 0 0.09788 0.14052 1.12479 0 -0.29125 0 0.18072 -0.45031 0.64558 -3.85891
ILE_848 -8.06026 0.82486 5.91293 -0.50476 0.41861 0.10016 3.10908 -3.26156 -0 -0 -2.98127 0.0164 0 0 0 0 0 -0.04636 0.05554 0.5211 0 -0.42725 0 0.73287 -0.14727 0.64752 -3.08964
GLN_849 -6.17297 0.40976 6.68252 -0.26314 0.03798 0.19359 2.81726 -3.16602 -0.02089 -0.18477 -2.19882 -0.45329 0 0 0 0 0 0.03361 0.00319 0 2.72975 -0.21814 0 -0.18838 -0.16014 0.52737 0.40847
ILE_850 -8.63063 1.46101 3.77077 -0.49097 0.4949 0.09042 2.49216 -2.72996 -0.01539 -0.15659 -1.74793 0.21901 0 0 0 0 0 0.09981 0.01157 0.50697 0 -0.30548 0 0.73287 -0.00333 0.86207 -3.33871
TYR_851 -8.60685 0.78798 5.25627 -1.02687 0.11404 0.37911 2.88941 -3.25353 -0 -0 -2.23049 -0.34624 0 0 0 0 0 0.01983 1.40535 0 2.06542 -0.37428 0.01374 1.2797 0.24022 0.88692 -0.50028
GLN_852 -6.88703 0.44735 6.22489 -0.26742 0.04351 0.19484 2.75803 -3.19481 -0 -0 -2.5284 -0.45997 0 0 0 0 0 -0.04398 0.01379 0 2.67023 -0.102 0 -0.18838 -0.06762 0.47626 -0.91069
GLN_853 -6.12568 0.50814 5.67776 -0.26366 0.05195 0.20564 2.34726 -2.9318 -0.02998 -0.29195 -1.97507 -0.44106 0 0 0 0 0 -0.03032 0.1076 0 2.67505 0.02433 0 -0.18838 -0.18062 0.30578 -0.55502
LYS_854 -7.78234 0.81497 6.3018 -0.74983 0.14891 0.58301 2.58168 -2.91126 -0.00799 -0.04759 -1.72916 -0.11242 0 0 0 0 0 -0.02698 0.06918 2.6238 0 -0.00686 0 -1.5107 -0.18881 0.3617 -1.5889
LEU_855 -8.87564 0.92772 4.93895 -0.68793 0.24254 0.25938 3.20933 -3.12416 -0 -0 -2.61532 0.10866 0 0 0 0 0 -0.04266 0.017 1.07279 0 -0.27548 0 0.18072 -0.29941 0.48463 -4.47888
HIS_D_856 -5.95091 0.36027 5.70895 -0.41472 0.08108 0.42441 2.24917 -2.90183 -0 -0 -1.71802 -0.54107 0 0 -0.6912 0 0 0.22013 0.02009 0 2.8024 0.15878 0 -0.45461 -0.31485 0.47372 -0.4882
TYR_857 -8.77779 1.26648 4.94341 -0.62182 0.03969 0.31523 3.2065 -3.16616 -0 -6e-05 -1.1453 -0.21021 0 0 0 0 0 -0.03365 0.03847 0 2.37006 -0.00687 0.00237 1.2797 -0.09376 0.50754 -0.08617
ILE_858 -7.88714 0.95463 3.47407 -0.68184 0.65098 0.15588 2.13341 -2.4219 -0 -0 -0.94504 0.26412 0 0 0 0 0 -0.06467 0.00056 0.61304 0 -0.23558 0 0.73287 -0.01067 0.66867 -2.59862
LEU_859 -5.58741 0.74559 3.23412 -0.51776 0.21199 0.15098 1.04315 -1.89678 -0.0114 -0.04457 -1.40163 0.21278 0 0 0 0 0 -0.01667 0.08078 0.28829 0 -0.12728 0 0.18072 -0.21304 0.84755 -2.82059
GLU_860 -4.80016 0.30715 5.7473 -0.3594 0.06457 0.63261 2.40338 -2.56476 -0 -0 -1.66822 -0.80367 0 0 0 0 0 -0.00788 0.02701 0 3.26951 0.12642 0 -2.7348 -0.0957 0.68165 0.22499
THR_861 -4.2962 0.45282 2.88058 -0.20204 0.14869 0.075 1.65716 -1.80775 -0.0114 -0.04457 -1.28908 -0.45842 0 0 0 0 0 -0.02909 0.00028 0.07308 0 0.00573 2.29184 -1.0874 0.08595 0.2676 -1.2872
VAL_862 -6.39216 0.41703 2.51107 -0.26759 0.12083 0.04494 1.35047 -1.9947 -0 -0 -0.8561 0.30314 0 0 0 0 0 -0.06325 0.03328 0.75116 0 0.11693 0 1.9342 -0.10094 0.26138 -1.8303
ASN_863 -7.84336 1.04445 5.74802 -0.1662 0.03008 0.24788 3.27053 -3.20596 -0 -0 -2.21175 -0.25599 0 0 -0.6912 0 0 0.15575 0.00019 0 1.51443 0.34991 0 -0.93687 -0.01308 0.48121 -2.48195
LEU_864 -7.46194 0.43668 4.61535 -0.45582 0.14109 0.10396 2.89732 -2.90862 -0 -0 -2.23609 0.20859 0 0 0 0 0 -0.05038 0.02291 0.33383 0 -0.28175 0 0.18072 -0.0369 0.50572 -3.9853
ILE_865 -9.25502 1.39241 2.35389 -0.49956 0.50065 0.09801 2.26463 -2.63157 -0 -0 -1.79137 0.08534 0 0 0 0 0 -0.04088 0.02789 0.50472 0 -0.46143 0 0.73287 -0.13072 0.46259 -6.38755
SER_866 -6.85825 0.44186 6.45288 -0.03417 0 0.07182 3.27107 -3.1609 -0 -0 -2.81165 -0.71042 0 0 0 0 0 -0.02261 0.00491 0.78251 0 0.32578 1.71935 -0.77834 0.08526 0.52319 -0.6977
TRP_867 -8.0613 0.67022 5.37511 -1.21684 0.07059 0.3985 2.73025 -3.17038 -0.00296 -0.02357 -2.38987 -0.32823 0 0 0 0 0 0.00571 0.00968 0 1.71509 -0.25728 0 1.6906 0.02312 0.51538 -2.24617
VAL_868 -7.45978 0.79718 3.51797 -0.32093 0.28904 0.07377 2.17543 -2.73314 -0 -0 -2.02766 -0.16314 0 0 0 0 0 0.00387 0.00518 0.06015 0 -0.25271 0 1.9342 -0.07018 0.50515 -3.66561
LEU_869 -7.98728 0.75036 3.58708 -0.6525 0.40338 0.28582 2.59592 -2.73596 -0 -0 -1.87195 -0.16527 0 0 0 0 0 -0.01219 0.05767 1.23706 0 -0.19693 0 0.18072 -0.03649 0.63643 -3.92412
TYR_870 -10.2105 1.02051 4.36664 -1.04097 0.11815 0.42837 3.06869 -3.23281 -0 -0 -2.85757 -0.3328 0 0 0 0 0 -0.01506 0.45268 0 2.44291 -0.42714 0.01177 1.2797 0.03861 0.61566 -4.27316
ILE_871 -7.21624 0.69325 4.48833 -0.67594 0.54122 0.15687 2.55272 -2.77393 -0 -0 -2.52275 0.17583 0 0 0 0 0 -0.05718 0.01206 0.56449 0 -0.37003 0 0.73287 -0.00553 0.58425 -3.11972
SER_872 -4.73856 0.25414 4.74751 -0.02612 0 0.06094 2.31631 -2.45596 -0.01332 -0.16554 -1.52177 -0.60013 0 0 0 0 0 0.02939 0.01399 0.65054 0 0.35033 0.60015 -0.77834 0.09405 0.43078 -0.75159
ALA_873 -5.36802 0.4627 4.06229 -0.02072 0 0 2.79088 -2.68812 -9e-05 -0.00059 -2.7129 -0.3432 0 0 0 0 0 -0.04081 0 0 0 -0.21502 0 1.8394 -0.04447 0.28261 -1.99606
LEU_874 -6.66942 0.42082 5.15356 -0.67701 0.16648 0.24138 3.06201 -2.86387 -0 -0 -3.65507 0.09764 0 0 0 0 0 -0.01549 0.03219 0.95867 0 -0.22801 0 0.18072 -0.27691 0.4163 -3.65604
VAL_875 -3.99685 0.48114 4.01726 -0.31367 0.19763 0.07207 1.93389 -2.03434 -0 -0 -1.41059 -0.16668 0 0 0 0 0 -0.00199 0.00512 0.08678 0 -0.23743 0 1.9342 -0.16969 0.38942 0.78628
MET_876 -7.51166 0.86955 3.28919 -0.88726 0.14967 0.37575 2.19698 -2.41009 -0 -0 -1.67782 -0.40122 0 0 0 0 0 -0.0091 0.37884 3.07242 0 0.07475 0 0.60916 0.01787 0.41736 -1.44562
VAL_877 -6.47626 0.72187 3.41613 -0.31336 0.20622 0.07261 2.50607 -2.5116 -0 -0 -2.34208 -0.16354 0 0 0 0 0 0.01638 0.07066 0.10097 0 -0.28948 0 1.9342 0.0178 0.44803 -2.58537
THR_878 -3.9524 0.57945 4.63801 -0.20554 0.10631 0.07233 1.9968 -2.13024 -9e-05 -0.00059 -2.03998 0.05399 0 0 0 0 0 0.24183 7e-05 0.06847 0 0.08972 2.27633 -1.0874 5.60249 1.667 7.97656
PRO_879 -4.6589 1.04506 3.39854 -0.08844 0.00029 0.05502 1.29977 -1.55998 -0 -0 -0.77395 0.77313 0 0 0 0 0 -0.00392 0.00801 0.30306 0 0.83728 0 -2.4119 5.95744 1.84306 6.0236
ALA_880 -6.07863 0.95044 1.53608 -0.02297 0 0 2.12292 -2.29194 -0 -0 -0.93784 -0.34163 0 0 0 0 0 -0.0451 0 0 0 -0.2786 0 1.8394 0.0834 0.59037 -2.87409
PHE_881 -5.23707 0.65702 0.6674 -0.64501 0.07705 0.37945 1.35462 -1.40997 -0 -0 -1.85112 0.07104 0 0 0 0 0 -0.04429 0.01533 0 2.04399 -0.23086 0 1.0402 -0.41174 0.34166 -3.18229
GLN_882 -5.07312 0.70491 5.70599 -0.58207 0.07046 0.36397 2.11703 -2.38814 -0.00927 -0.08639 -2.46926 -0.4381 0 0 0 0 0 -0.06454 0.02755 0 2.98428 0.12123 0 -0.18838 -0.36779 1.09648 1.52482
PRO_883 -2.08546 0.40234 1.48197 -0.17349 0.04998 0.12078 0.26193 -0.60308 -0 -0 0.37231 0.05585 0 0 0 0 0 0.00079 0.01391 0.17814 0 -0.81776 0 -2.4119 0.15884 1.10174 -1.89311
ASP_884 -3.08068 0.25301 4.35712 -0.10916 0.00424 0.3384 1.37489 -1.74693 -0 -0 -1.85026 -0.48355 0 0 0 -1.09067 0 -0.02623 0.03913 0 2.22334 -0.35172 0 -2.3716 0.15193 0.47344 -1.89532
GLY_885 -0.68761 0.03034 0.9658 -5e-05 0 0 0.07117 -0.45893 -0.00927 -0.08639 0.42672 -0.39425 0 0 0 0 0 -0.15924 0 0 0 -1.26949 0 0.83697 -0.39456 0.4191 -0.70969
GLY_886 -1.40452 0.06341 1.55874 -0.00026 0 0 0.21932 -0.77745 -0.0003 -0.00819 0.38816 -0.17084 0 0 0 0 0 -0.10815 0 0 0 -1.25605 0 0.83697 -0.05323 0.10193 -0.61047
ILE_887 -4.13569 0.3991 2.79123 -0.48708 0.36141 0.11025 2.27837 -1.69139 -0 -2e-05 -0.92278 0.10221 0 0 0 0 0 -0.01123 0.01518 0.37891 0 -0.47296 0 0.73287 -0.09423 0.2264 -0.41946
ASN_888 -3.45552 0.18304 3.32597 -0.28495 0.01967 0.54331 1.62963 -1.80959 -0.0003 -0.00819 -1.52912 -1.03347 0 0 0 0 0 -0.1057 0.05441 0 3.26522 0.07705 0 -0.93687 -0.31731 0.43413 0.0514
THR_889 -4.01729 0.30968 3.58608 -0.12054 0.08673 0.06163 1.29552 -1.95892 -0 -0 -0.49922 -1.22684 0 0 0 0 0 0.04923 0.00946 0.12155 0 -0.1099 2.25651 -1.0874 -0.28506 0.37539 -1.15338
ILE_890 -5.01437 0.32596 4.40841 -0.48756 0.33852 0.09555 2.65282 -2.33509 -0.01372 -0.10107 -1.74266 -0.07887 0 0 0 0 0 -0.00769 0.02051 0.70514 0 -0.47804 0 0.73287 -0.23096 0.50151 -0.70875
HIS_891 -6.63205 0.16071 6.94854 -0.44128 0.00077 0.5286 3.84589 -3.57604 -0.01372 -0.10107 -2.89231 -0.86075 0 0 0 -1.09067 0 0.20438 0.0068 0 2.77946 0.0554 0 -0.45461 -0.0998 0.68753 -0.94422
TYR_892 -4.5591 0.3057 4.85462 -1.01916 0.08886 0.41465 2.51015 -2.53126 -0 -2e-05 -2.34718 -0.2817 0 0 0 0 0 0.00022 0.01322 0 1.75174 -0.42361 0.00041 1.2797 -0.05527 0.46835 0.47031
SER_893 -4.49242 0.25856 5.04938 -0.0278 0 0.06419 2.39189 -2.54674 -0 -0 -1.77359 -0.58931 0 0 0 0 0 -0.00183 0.00048 0.65526 0 0.34641 0.60009 -0.77834 0.1847 0.18502 -0.47405
ALA_894 -5.92418 0.46821 3.62031 -0.02266 0 0 2.98493 -2.86769 -0 -0 -2.23742 -0.36752 0 0 0 0 0 -0.00029 0 0 0 -0.27919 0 1.8394 -0.11881 0.18746 -2.71746
ALA_895 -5.83553 0.73519 3.71142 -0.02157 0 0 3.06467 -2.91589 -0 -0 -2.9342 -0.34921 0 0 0 0 0 0.05661 0 0 0 -0.17927 0 1.8394 -0.3985 0.26749 -2.95939
SER_896 -4.06351 0.15765 4.86488 -0.02682 0 0.06265 2.46334 -2.34393 -0 -0 -2.71815 -0.58557 0 0 0 0 0 0.04013 0.00325 0.75712 0 0.32793 0.60075 -0.77834 -0.07651 0.20026 -1.11486
ILE_897 -6.32824 0.47493 5.00115 -0.51118 0.42105 0.10537 2.80501 -2.71865 -0 -0 -2.2602 -0.04421 0 0 0 0 0 -0.04434 0.07862 0.53336 0 -0.42409 0 0.73287 0.08822 0.27407 -1.81626
ALA_898 -6.56074 0.70292 3.24015 -0.02162 0 0 2.4137 -2.72547 -0 -0 -2.20852 -0.3427 0 0 0 0 0 0.09821 0 0 0 -0.27306 0 1.8394 -0.20441 0.36414 -3.67801
VAL_899 -4.50209 0.33572 4.56877 -0.30907 0.19798 0.07042 2.53748 -2.43126 -0 -0 -2.38082 -0.141 0 0 0 0 0 0.01189 0.00298 0.06161 0 -0.34471 0 1.9342 -0.24591 0.27532 -0.35849
PHE_900 -6.93488 0.56915 4.55477 -0.94933 0.09816 0.36985 2.90763 -2.73638 -0.01829 -0.08564 -2.96723 0.01606 0 0 0 0 0 -0.0097 0.03663 0 1.82084 -0.48006 0 1.0402 0.00823 0.29991 -2.46008
LEU_901 -7.45063 0.68162 5.71951 -0.68983 0.20512 0.25215 2.70034 -3.09437 -0.00117 -0.01545 -2.55507 0.13423 0 0 0 0 0 -0.00812 0.00533 0.81752 0 -0.1855 0 0.18072 0.08927 0.33497 -2.87936
SER_902 -4.47513 0.11956 4.55965 -0.02645 0 0.06243 2.21901 -2.34735 -0 -0 -1.64711 -0.59548 0 0 0 0 0 -0.01141 0.00399 0.62961 0 0.34685 0.6025 -0.77834 0.21306 0.229 -0.8956
TRP_903 -6.71275 0.50788 4.37659 -1.32447 0.08677 0.52146 2.63832 -2.61852 -0 -0 -2.43569 -0.39266 0 0 0 0 0 -0.01497 0.32948 0 1.73233 -0.30889 0 1.6906 0.19609 0.20151 -1.52692
PHE_904 -9.02134 0.99211 4.74655 -0.9501 0.06613 0.34279 3.01798 -3.08153 -0 -0 -2.64289 0.05405 0 0 0 0 0 0.02993 0.07611 0 1.96862 -0.24499 0 1.0402 -0.00576 0.39306 -3.21908
ARG_905 -8.97123 1.03444 6.76092 -0.83002 0.18061 0.58227 3.06631 -3.35875 -0.03632 -0.32653 -1.26353 0.20274 0 0 0 0 0 0.33215 0.09245 3.21174 0 -0.13833 0 -1.2888 -0.28331 0.93853 -0.09467
LEU_906 -8.08865 0.75906 3.89099 -0.43625 0.14024 0.10599 2.80607 -2.93074 -0 -0 -1.95737 0.17544 0 0 0 0 0 0.25165 0.04865 0.29766 0 -0.30379 0 0.18072 -0.4184 1.08061 -4.39814
LEU_907 -7.88564 0.98791 5.70482 -0.70221 0.21817 0.28006 3.29482 -3.17542 -0 -0 -1.99364 0.10812 0 0 0 0 0 -0.01256 0.06287 0.94928 0 -0.23341 0 0.18072 -0.27651 0.64894 -1.8437
LEU_908 -9.53235 1.08715 6.73468 -0.45673 0.15918 0.09761 3.59805 -3.83949 -0 -0 -2.45364 0.21262 0 0 0 0 0 0.13817 0.02875 0.40201 0 -0.24593 0 0.18072 -0.23405 0.65422 -3.46903
PHE_909 -11.2211 2.41583 3.52314 -0.52846 0.13734 0.22663 3.45104 -3.24981 -0.013 -0.11198 -2.60407 -0.16562 0 0 0 0 0 0.08497 0.05617 0 3.10984 -0.01477 0 1.0402 -0.24173 0.99583 -3.10957
LEU_910 -6.41159 1.25676 3.08233 -0.46394 0.12901 0.12121 1.8833 -2.20254 -0 -0 -0.84715 0.1701 0 0 0 0 0 -0.03889 0.00283 0.29831 0 -0.20506 0 0.18072 -0.27031 1.02009 -2.29481
GLN_911 -5.55089 0.50105 5.17937 -0.28442 0.06525 0.25109 2.40778 -2.47402 -0 -0 -2.30526 -0.67967 0 0 -0.3701 0 0 -0.02764 0.06176 0 2.83473 -0.15672 0 -0.18838 -0.45974 0.67965 -0.51616
ARG_912 -6.26919 0.38568 6.04675 -1.02938 0.30392 0.82074 2.14954 -2.75607 -0.01484 -0.122 -2.29438 -0.05905 0 0 -0.73049 0 0 -0.0255 0.01095 2.21301 0 -0.24315 0 -1.2888 0.06528 0.93171 -1.90528
PHE_913 -7.3911 1.13224 0.67277 -0.55028 0.02025 0.22881 1.31504 -1.51161 -0.00928 -0.09956 0.02823 0.30925 0 0 0 0 0 -0.02073 8e-05 0 2.16054 -0.05603 0 1.0402 0.3767 1.01168 -1.34279
ASP_914 -1.46283 0.06279 1.4637 -0.11401 0.00045 0.34073 0.22555 -0.70062 -0 -0 0.32553 -0.74026 0 0 0 0 0 -0.04081 0.03136 0 2.46411 -0.33037 0 -2.3716 -0.15487 0.42036 -0.5808
GLN_915 -4.18943 0.2965 3.27165 -0.29695 0.0525 0.26231 1.95172 -1.73207 -0 -0 -1.30165 -0.73559 0 0 0 0 0 0.23658 0.04429 0 2.74301 -0.05718 0 -0.18838 0.57214 0.2034 1.13286
VAL_916 -6.79952 1.47933 3.46383 -0.28077 0.19379 0.04756 2.62332 -2.61148 -0.02529 -0.10966 -1.22147 0.43902 0 0 0 0 0 -0.1015 4e-05 0.81458 0 0.28964 0 1.9342 0.61945 0.56031 1.31538
GLY_917 -2.24679 0.3044 2.49516 -4e-05 0 0 0.9347 -1.2952 -0 -0 -0.33395 -0.42827 0 0 0 0 0 -0.11393 0 0 0 0.43686 0 0.83697 0.01006 0.52514 1.12509
ILE_918 -4.70738 0.47491 4.12089 -0.48808 0.35643 0.09553 2.163 -2.157 -0 -0 -1.55674 0.0162 0 0 0 0 0 0.02421 0.00365 0.60339 0 -0.49892 0 0.73287 0.18134 0.24875 -0.38695
TYR_919 -9.00081 0.87321 3.25767 -0.61665 0.03758 0.27416 2.5125 -2.63385 -0 -0 -1.1909 -0.23163 0 0 0 0 0 -0.01697 0.05555 0 3.02704 -0.14691 0.00018 1.2797 -0.02717 0.40233 -2.14498
VAL_920 -7.40103 0.80142 3.3722 -0.32109 0.21627 0.0714 2.43259 -2.62606 -0 -0 -2.15997 -0.2549 0 0 0 0 0 -0.00252 0.00016 0.14564 0 -0.37429 0 1.9342 -0.09208 0.81614 -3.44193
VAL_921 -4.48003 0.19377 4.91015 -0.31041 0.20694 0.07101 2.23726 -2.4489 -0.02529 -0.10966 -1.56031 -0.15685 0 0 0 0 0 -0.05031 7e-05 0.08091 0 -0.27363 0 1.9342 -0.08746 0.71655 0.84801
MET_922 -6.77759 0.6108 5.47225 -0.43469 0.1754 0.15001 2.60946 -2.75819 -0.01524 -0.14594 -2.55607 -0.15589 0 0 0 0 0 -0.03148 0.0585 1.95109 0 0.04315 0 0.60916 0.00627 0.29923 -0.88978
PHE_923 -11.989 1.51123 3.52447 -0.57069 0.23846 0.26954 3.41751 -3.24231 -0 -0 -2.79703 -0.15328 0 0 0 0 0 0.1013 0.05614 0 3.05671 -0.00588 0 1.0402 -0.0332 0.51123 -5.06463
LEU_924 -6.32727 0.37284 4.97324 -0.70065 0.25649 0.29871 2.65414 -2.76941 -0 -0 -2.22812 0.08542 0 0 0 0 0 0.04724 0.0317 0.93515 0 -0.25401 0 0.18072 -0.21081 0.58146 -2.07317
GLU_925 -5.47434 0.1805 6.44277 -0.21557 0.03075 0.30641 2.75596 -2.9791 -0.02926 -0.29404 -3.20973 -0.61345 0 0 0 0 0 0.05558 0.01507 0 3.00718 -0.28603 0 -2.7348 -0.41889 0.35387 -3.10714
ILE_926 -9.53747 1.15858 5.54643 -0.49225 0.3619 0.10035 3.59017 -3.46897 -0 -6e-05 -2.61538 -0.05595 0 0 0 0 0 -0.01918 0.15085 0.5717 0 -0.44343 0 0.73287 -0.32247 0.47958 -4.26274
LEU_927 -8.43612 0.81769 5.14012 -0.63811 0.35932 0.22983 2.92081 -3.1207 -0 -0 -1.78767 -0.10536 0 0 0 0 0 -0.01539 0.15374 1.04777 0 -0.17319 0 0.18072 0.08379 0.5444 -2.79835
GLN_928 -5.91382 0.2403 5.72575 -0.27007 0.0687 0.23416 2.26876 -2.82995 -0.01402 -0.14811 -1.98643 -0.49631 0 0 0 0 0 0.05521 0.14786 0 2.7289 -0.13157 0 -0.18838 -0.05589 0.37029 -0.19462
THR_929 -5.31674 0.35741 5.79593 -0.20081 0.11938 0.07164 3.2257 -2.83258 -0 -0 -3.58885 -0.05174 0 0 0 0 0 0.04117 0.02974 0.0894 0 -0.01523 2.27722 -1.0874 -0.10824 0.36091 -0.83306
LEU_930 -9.65131 1.01889 4.52197 -0.47742 0.15417 0.11505 3.11439 -3.21526 -0.00554 -0.02255 -2.78715 0.21012 0 0 0 0 0 -0.02015 0.21919 0.31468 0 -0.27174 0 0.18072 -0.13579 0.70912 -6.02861
ILE_931 -6.29602 0.53742 5.11194 -0.49299 0.33863 0.09742 2.41161 -2.58571 -0 -0 -1.87862 0.0819 0 0 0 0 0 -0.04566 0.02656 0.4778 0 -0.42182 0 0.73287 -0.09966 0.8093 -1.19501
LYS_932 -3.91765 0.15498 4.32679 -0.3009 0.0298 0.13494 1.9104 -2.09304 -0 -0 -1.56665 -0.01292 0 0 0 0 0 -0.0352 0.00067 1.79088 0 0.02575 0 -1.5107 -0.06549 0.38544 -0.74289
VAL_933 -6.44962 0.41559 4.43824 -0.32201 0.25122 0.07448 2.70367 -2.68788 -0.01459 -0.13537 -2.60366 -0.26146 0 0 0 0 0 -0.05973 0.01086 0.13238 0 -0.37352 0 1.9342 -0.15455 0.31514 -2.78661
LEU_934 -6.99701 0.79694 4.34434 -0.48906 0.26741 0.11953 2.92521 -2.69011 -0 -0 -2.86987 0.21826 0 0 0 0 0 0.21272 0.01896 0.28368 0 -0.30236 0 0.18072 -0.20479 0.56481 -3.6206
MET_935 -4.9703 0.31737 5.17446 -0.31341 0.09267 0.02768 2.33728 -2.45427 -0.00554 -0.02255 -1.93588 -0.01246 0 0 0 0 0 0.02446 0.03011 1.07361 0 0.06121 0 0.60916 -0.13721 0.50448 0.40088
VAL_936 -4.96352 0.21209 4.74037 -0.31021 0.22572 0.07102 2.39785 -2.48455 -0 -0 -1.82374 -0.10153 0 0 0 0 0 -0.02183 0.00022 0.06383 0 -0.31647 0 1.9342 0.00447 0.26383 -0.10826
PHE_937 -9.29036 1.41693 4.3454 -0.67567 0.02874 0.11484 2.99783 -2.98199 -0 -0 -2.87067 -0.19584 0 0 0 0 0 -0.00338 0.26504 0 1.76326 -0.57114 0 1.0402 0.13668 0.84969 -3.63043
SER_938 -4.87061 0.19877 5.37084 -0.0286 0 0.06621 2.50325 -2.62041 -0 -1e-05 -2.48421 -0.58915 0 0 0 0 0 -0.02725 3e-05 0.69999 0 0.33769 0.60495 -0.77834 0.28256 0.78573 -0.54856
ILE_939 -4.79275 0.20427 4.81464 -0.50239 0.35336 0.10289 2.35665 -2.44137 -0 -0 -1.89953 0.01376 0 0 0 0 0 -0.05922 0.03774 0.4949 0 -0.44981 0 0.73287 0.13831 0.24195 -0.65374
LEU_940 -7.65924 0.66415 4.09232 -0.48596 0.18416 0.11577 2.77624 -2.80525 -0 -0 -2.68996 0.20743 0 0 0 0 0 0.02093 0.01955 0.31473 0 -0.29576 0 0.18072 -0.12844 0.49712 -4.99148
ILE_941 -6.79252 0.74603 4.48183 -0.52624 0.53706 0.10815 2.50039 -2.74639 -0.0123 -0.0581 -2.66238 -0.06475 0 0 0 0 0 -0.05506 0.0737 0.56314 0 -0.41955 0 0.73287 -0.17082 0.67641 -3.08853
ILE_942 -4.52396 0.23382 4.80668 -0.49679 0.32991 0.09948 2.30573 -2.42372 -0.00386 -0.02485 -2.05388 0.02979 0 0 0 0 0 -0.06173 0.05623 0.51163 0 -0.44593 0 0.73287 0.02116 0.56035 -0.34705
ALA_943 -5.33046 0.2955 3.74096 -0.0208 0 0 2.11707 -2.63643 -0 -1e-05 -1.48928 -0.3256 0 0 0 0 0 -0.01792 0 0 0 -0.17839 0 1.8394 -0.10769 0.43042 -1.68322
PHE_944 -10.1403 0.98579 3.96323 -0.56114 0.37527 0.26405 3.30921 -3.20758 -0.00531 -0.03527 -2.72757 -0.2774 0 0 0 0 0 -0.02659 0.0758 0 3.70728 -0.10917 0 1.0402 -0.08574 0.40064 -3.05464
GLY_945 -3.30274 0.15582 4.42551 -5e-05 0 0 2.25776 -2.16541 -0 -0 -2.89268 -0.42197 0 0 0 0 0 -0.07213 0 0 0 0.22069 0 0.83697 0.59819 0.2548 -0.10523
LEU_946 -5.4037 0.44825 4.46037 -0.68907 0.21221 0.2528 2.52217 -2.50506 -0.01846 -0.09855 -2.33984 0.12266 0 0 0 0 0 0.0058 0.0291 0.78828 0 -0.18332 0 0.18072 0.62676 0.26304 -1.32584
ALA_947 -5.82792 0.31259 4.66009 -0.02136 0 0 3.29691 -2.97582 -0.01521 -0.09212 -1.86671 -0.34169 0 0 0 0 0 -0.0436 0 0 0 -0.22163 0 1.8394 -0.0908 0.30149 -1.08637
PHE_948 -5.53516 0.37483 4.67524 -0.82611 0.03345 0.26911 2.46894 -2.50054 -0 -0 -3.01488 -0.05435 0 0 0 0 0 0.00853 0.14406 0 1.78481 -0.39835 0 1.0402 -0.1484 0.24216 -1.43645
TYR_949 -6.27459 0.43252 4.7938 -0.91545 0.04129 0.30682 2.5693 -2.75601 -0.00532 -0.0353 -2.49636 -0.29838 0 0 0 0 0 0.01766 0.16494 0 1.85994 -0.41304 0.00263 1.2797 0.09666 0.33502 -1.29417
ILE_950 -9.59619 1.01057 5.27155 -0.48597 0.27523 0.09131 3.25128 -3.29615 -0 -0 -3.4008 0.34114 0 0 0 0 0 0.02732 0.03312 0.89674 0 0.11348 0 0.73287 0.01703 0.7121 -4.00539
LEU_951 -5.80308 0.5323 3.67349 -0.61549 0.15278 0.18398 1.79787 -2.32847 -0.00616 -0.04044 -1.52175 0.1477 0 0 0 0 0 -0.02607 0.03573 0.69872 0 -0.16708 0 0.18072 0.10349 0.74463 -2.25713
LEU_952 -3.87353 0.20176 3.03902 -0.6782 0.15844 0.26632 1.37266 -1.65904 -0.01628 -0.13047 -1.20942 0.08623 0 0 0 0 0 -0.05039 0.00318 1.05452 0 -0.26604 0 0.18072 0.00818 0.44767 -1.06466
SER_953 -3.69697 0.31479 3.74396 -0.0294 0.01911 0.02875 1.35438 -1.75521 -0 -0 -1.14928 -0.13759 0 0 0 0 0 -0.08285 0.01675 0.69052 0 -0.16602 0.6101 -0.77834 -0.37809 0.35955 -1.03585
LYS_954 -3.18034 0.20049 4.84882 -0.3463 0.07499 0.22902 2.0552 -2.07809 -0.03259 -0.16404 -3.50662 -0.37454 0 0 0 -0.79988 0 -0.09962 0.04512 1.52876 0 -0.15429 0 -1.5107 -0.33034 0.36766 -3.22729
ILE_955 -4.90708 0.43215 2.21671 -0.50495 0.41741 0.1039 0.9483 -1.50083 -0 -6e-05 -0.06231 -0.28555 0 0 0 0 0 -0.03501 0.07034 0.80986 0 -0.41018 0 0.73287 -0.0206 0.57851 -1.41655
ILE_956 -7.21984 0.84023 2.55897 -0.54909 0.60606 0.11098 1.58987 -2.03548 -0 -0 -0.04475 0.05927 0 0 0 0 0 0.04885 0.03402 1.05766 0 0.54116 0 0.73287 0.12594 0.63926 -0.90403
ASP_957 -4.33028 1.07396 5.65564 -0.15564 0.00585 0.47438 2.57837 -2.35286 -0 -0 -2.2761 -0.96117 0 0 -1.11463 -0.83946 0 -0.01943 0.00027 0 3.23361 0.00185 0 -2.3716 0.02958 1.3036 -0.06407
PRO_958 -3.87656 0.79163 2.65015 -0.06791 0 0.04238 1.37123 -1.15382 -0 -0 -1.15606 0.58154 0 0 -0.70675 0 0 -0.11005 0.10196 0.21164 0 -0.96882 0 -2.4119 0.37454 1.25972 -3.06708
GLN_959 -7.77659 1.18558 5.45067 -0.37683 0.11277 0.39154 2.57975 -2.69255 -0 -0 -2.09457 -0.33517 0 0 -1.11463 -0.83946 0 -0.0083 0.21446 0 4.24228 0.20511 0 -0.18838 0.85375 1.33893 1.14833
PRO_960 -5.84148 1.2796 2.7615 -0.18036 0.00014 0.12591 0.98761 -1.32472 -0.01834 -0.15951 -1.25261 0.16149 0 0 -0.58766 0 0 0.3576 0.06547 0.45498 0 -1.00827 0 -2.4119 0.3744 1.35319 -4.86296
ASN_961 -5.64649 0.51919 4.35771 -0.47331 0.185 1.02848 1.59734 -2.39128 -0 -0 -0.86371 -1.56533 0 0 -0.36086 0 0 0.01575 0.07392 0 4.30467 -0.47605 0 -0.93687 0.32748 0.5767 0.27234
HIS_D_962 -7.88124 0.93594 6.10044 -0.68096 0.13065 0.73612 2.60087 -3.19742 -0.02198 -0.21914 -1.65572 -0.59355 0 0 -1.58381 0 0 -0.03412 0.03117 0 3.37341 -0.41179 0 -0.45461 0.4136 0.60174 -1.81042
LEU_963 -6.34096 1.14791 2.11148 -0.59394 0.2557 0.18331 1.00505 -1.82288 -0 -0 0.65336 0.12778 0 0 0 0 0 0.05429 0.02247 1.93677 0 0.20067 0 0.18072 0.12824 0.90625 0.15621
SER_964 -4.04991 0.55328 2.37607 -0.03073 0.00288 0.04717 1.32969 -1.48484 -0.00382 -0.05424 0.07424 -1.13235 0 0 0 -0.4986 0 0.03939 0.14514 0.41465 0 -0.23284 0.62684 -0.77834 -0.10808 1.34024 -1.42416
PHE_965 -7.74859 1.02225 2.00878 -0.52488 0.01647 0.28676 1.60994 -1.90673 -0.02263 -0.15601 -0.08742 0.04494 0 0 0 0 0 0.19336 0.053 0 2.48339 -0.20925 0 1.0402 -0.14562 1.31794 -0.72411
SER_966 -4.63257 0.48161 4.33917 -0.03199 0 0.06176 1.19907 -2.07873 -0 -0 -0.48904 -0.70998 0 0 -0.36086 0 0 0.00927 0.03264 0.03559 0 -0.53189 1.72337 -0.77834 0.03448 0.91556 -0.78087
ASN_967 -4.87063 0.32208 3.81954 -0.34756 0.09821 0.62136 1.7928 -1.86535 -0.01889 -0.1595 -1.76078 -0.19573 0 0 -0.5425 0 0 0.00225 0.00466 0 1.29203 -0.31931 0 -0.93687 -0.09978 0.41187 -2.7521
ILE_968 -4.1412 0.65322 3.01852 -0.51184 0.40065 0.10978 1.50876 -1.65096 -0 -0 -0.71919 -0.0493 0 0 0 0 0 -0.02077 0.0102 0.47155 0 -0.48813 0 0.73287 5.7538 1.69905 6.77698
PRO_969 -4.72096 0.60812 3.09101 -0.08055 0 0.04987 1.31114 -1.46504 -0 -0 -1.14396 0.70378 0 0 0 0 0 -0.00497 0.03329 0.48033 0 0.13526 0 -2.4119 5.5775 2.07024 4.23316
MET_970 -7.04913 0.46907 5.75792 -0.34425 0.05286 0.14524 2.31421 -2.71484 -0 -0 -2.20918 -0.41276 0 0 -0.5425 0 0 0.0392 0.18949 3.06184 0 0.13446 0 0.60916 -0.02697 0.69292 0.16673
SER_971 -5.29547 0.34695 5.92405 -0.0268 0 0.06181 2.84511 -2.70657 -0.01889 -0.1595 -3.13976 -0.67657 0 0 0 0 0 -0.01576 0.01275 0.64743 0 0.36497 0.61621 -0.77834 0.36127 0.33022 -1.3069
LEU_972 -6.12515 0.38345 4.75845 -0.48784 0.22579 0.11286 2.54508 -2.61467 -0 -0 -1.97975 0.25947 0 0 0 0 0 -0.02164 0.03959 0.52501 0 -0.23775 0 0.18072 0.08968 0.35124 -1.99546
LEU_973 -4.43809 0.15249 4.89261 -0.47421 0.21271 0.11315 2.21844 -2.35706 -0 -0 -2.31033 0.21774 0 0 0 0 0 0.05987 0.05203 0.38955 0 -0.26814 0 0.18072 -0.22649 0.3364 -1.24861
ARG_974 -9.32342 0.38682 7.94753 -0.81933 0.24646 0.49773 3.5087 -3.72395 -0.02617 -0.16213 -3.05498 0.19774 0 0 -0.70437 0 0 -0.03264 0.60199 3.20784 0 -0.05813 0 -1.2888 -0.30134 0.32073 -2.57972
THR_975 -6.30031 0.27921 6.31697 -0.20109 0.12741 0.07211 3.06789 -3.13112 -0 -0 -3.33276 -0.06084 0 0 0 0 0 -0.01458 0.00461 0.05521 0 -0.01659 2.30123 -1.0874 -0.07043 0.33682 -1.65365
PHE_976 -6.38956 0.37186 4.45066 -0.55656 0.1937 0.2713 2.59792 -2.63758 -0 -0 -2.11078 -0.11112 0 0 0 0 0 0.00259 0.06191 0 3.18428 -0.03262 0 1.0402 -0.00242 0.265 0.59879
SER_977 -4.62214 0.24063 5.12614 -0.02952 0 0.06821 2.31289 -2.47235 -0.01388 -0.19716 -2.7944 -0.55951 0 0 0 0 0 -0.0229 0.00032 0.6915 0 0.3369 0.6165 -0.77834 0.01718 0.20192 -1.87801
MET_978 -10.7054 1.0285 6.92686 -0.36057 0.10128 0.11213 3.33658 -3.52993 -0 -0 -2.58692 -0.02164 0 0 0 0 0 0.02196 0.01118 1.75778 0 -0.01742 0 0.60916 0.05264 0.22796 -3.03583
MET_979 -5.25149 0.23561 3.90936 -0.50022 0.19265 0.04849 1.96634 -2.09574 -0 -0 -1.37696 -0.08865 0 0 0 0 0 -0.01021 0.04288 2.09434 0 0.08727 0 0.60916 0.0914 0.31849 0.27272
LEU_980 -3.66588 0.18508 2.9532 -0.49639 0.22564 0.12248 1.31362 -1.56571 -0 -0 -0.69388 0.22347 0 0 0 0 0 -0.04828 0.0834 0.32322 0 -0.27802 0 0.18072 0.07474 0.33903 -0.72356
GLY_981 -2.65092 0.16681 2.87965 -6e-05 0 0 1.08759 -1.47387 -0 -0 -1.21118 -0.39051 0 0 0 0 0 -0.10508 0 0 0 0.27515 0 0.83697 -0.10248 0.28751 -0.40039
GLU_982 -2.95185 0.17777 3.75309 -0.22483 0.03473 0.34592 1.12565 -1.70239 -0 -0 -0.89332 -0.55146 0 0 0 0 0 0.03182 0.0152 0 3.06849 -0.03045 0 -2.7348 0.01143 0.15132 -0.3737
LEU_983 -6.87943 0.59106 2.50889 -0.46944 0.15605 0.08908 1.59525 -2.01901 -0 -0 -0.82537 0.18375 0 0 0 0 0 0.06004 0.07756 0.44887 0 -0.37063 0 0.18072 -0.10456 0.33251 -4.44465
ASP_984 -7.8015 0.94098 7.753 -0.21662 0.15855 0.67856 3.45818 -3.72592 -0.02097 -0.16142 -3.30643 -1.63502 0 0 -0.48755 0 0 0.14899 0.0529 0 2.66306 -0.49882 0 -2.3716 -0.21564 0.5031 -4.08415
PHE_985 -9.01878 1.67177 3.59406 -0.58184 0.54934 0.29065 2.62955 -2.50729 -0.01834 -0.15951 -0.67755 -0.36461 0 0 0 0 0 -0.06781 0.17241 0 3.77395 0.06837 0 1.0402 -0.07099 0.6292 0.95281
VAL_986 -7.11469 0.9408 2.38988 -0.29619 0.12852 0.05423 2.14619 -2.26892 -0 -0 -2.04605 0.13882 0 0 -0.48755 0 0 -0.09223 0.00076 0.36876 0 0.5954 0 1.9342 0.01155 0.77748 -2.819
GLY_987 -5.10593 0.80681 4.45159 -5e-05 0 0 2.7352 -2.59164 -0 -0 -3.61622 -0.42151 0 0 0 0 0 -0.16919 0 0 0 0.33657 0 0.83697 0.15918 0.63581 -1.9424
THR_988 -8.65437 1.24092 6.09105 -0.1949 0.1593 0.10573 4.00452 -3.26076 -0.01838 -0.08358 -4.3401 -0.09735 0 0 -2.87583 0 0 -0.15077 0.09015 1.56667 0 0.51237 2.35972 -1.0874 0.33113 0.68172 -3.62018
TYR_989 -11.0302 2.02305 2.53639 -0.90303 0.04785 0.47801 2.59211 -2.79024 -0 -0 -0.26217 -0.45957 0 0 0 0 0 -0.0304 0.7658 0 3.50857 -0.30971 0.01631 1.2797 0.12858 1.028 -1.38095
VAL_990 -7.55025 1.49478 0.39992 -0.28036 0.17765 0.05218 1.69155 -1.94823 -0 -0 -0.57986 -0.31562 0 0 0 0 0 0.10791 0.00176 0.17951 0 -0.0748 0 1.9342 0.4148 1.32324 -2.9716
ASN_991 -6.96473 1.11174 3.61808 -0.17365 0.01239 0.25971 2.35703 -2.46619 -0.0143 -0.1276 -1.24035 -0.26319 0 0 0 0 0 -0.02363 0.04786 0 2.46255 0.18983 0 -0.93687 0.36434 1.22894 -0.55808
THR_992 -5.81325 0.62438 2.82409 -0.11537 0.10188 0.05702 2.28402 -2.02925 -0.0054 -0.06394 -0.70635 -1.27031 0 0 0 0 0 0.26397 0.00574 0.08309 0 -0.08883 2.42639 -1.0874 -0.33263 1.1557 -1.68646
TYR_993 -4.99675 0.68425 1.4249 -0.99821 0.13927 0.53175 0.9419 -1.38948 -0.00866 -0.14975 0.55139 -0.27705 0 0 0 0 0 -0.03763 0.03883 0 2.97426 0.26939 2e-05 1.2797 -0.34748 0.76945 1.4001
TYR_994 -7.62595 0.67456 3.81089 -0.65558 0.05574 0.3643 1.34337 -2.25366 -0.01804 -0.20821 -0.81255 -0.23123 0 0 0 0 0 -0.06958 0.00689 0 2.0615 -0.165 0.00154 1.2797 -0.35629 0.26503 -2.53257
ARG_995 -6.34971 0.73679 5.12729 -1.07513 0.29031 0.61388 2.71506 -2.49899 -0.01092 -0.10069 -1.2729 0.1202 0 0 0 -0.77133 0 -0.04516 0.06087 2.55116 0 0.01875 0 -1.2888 0.19611 0.48595 -0.49724
ASP_996 -3.65514 0.12383 3.57856 -0.12064 0.01942 0.37312 0.94016 -1.66467 -0.00082 -0.00208 -0.12524 -0.34921 0 0 0 0 0 -0.07768 0.00062 0 2.407 -0.33951 0 -2.3716 0.09218 0.46305 -0.70862
GLN_997 -4.05989 0.32236 3.70186 -0.70282 0.22731 1.11373 1.31477 -1.78496 -0.01364 -0.16285 -1.08669 -1.18444 0 0 0 -0.77133 0 -0.0689 0.07554 0 3.78298 -0.21811 0 -0.18838 -0.67989 0.21847 -0.16487
LEU_998 -8.06614 1.13917 1.22858 -0.48557 0.15793 0.09866 1.75574 -1.85107 -0.00782 -0.08803 -0.49371 0.30419 0 0 0 0 0 0.01916 0.21003 0.41194 0 -0.24623 0 0.18072 -0.58057 0.43919 -5.87383
LYS_999 -6.09835 1.01414 4.58687 -0.50727 0.14628 0.3006 2.30615 -1.97549 -0 -0 -2.62889 0.16002 0 0 0 0 0 0.31281 0.02372 1.85993 0 -0.06387 0 -1.5107 -0.35683 0.56289 -1.86798
VAL_1000 -5.88567 1.43737 2.70014 -0.26197 0.20227 0.0419 1.82393 -1.88657 -0 -0 -0.88249 0.46743 0 0 0 0 0 -0.07639 0.02603 0.82918 0 0.14961 0 1.9342 5.62401 2.19988 8.44286
PRO_1001 -7.37776 1.95311 4.21768 -0.10002 0.0017 0.06231 1.45901 -1.65452 -0.0138 -0.05728 -1.01506 0.70035 0 0 -0.59364 0 0 -0.10788 0.05896 0.48979 0 -0.34662 0 -2.4119 5.56869 2.69888 3.53202
MET_1002 -7.78926 0.94823 5.68171 -0.47102 0.08802 0.30058 2.51379 -2.70173 -0.01665 -0.17154 -1.3669 -0.26093 0 0 0 0 0 0.01013 0.46702 2.37358 0 0.37682 0 0.60916 0.46792 0.94758 2.00652
THR_1003 -7.11478 0.83615 6.01602 -0.20958 0.15789 0.07662 3.1638 -3.0837 -0.00948 -0.10366 -2.5729 -0.12098 0 0 0 0 0 -0.02362 0.00178 0.08115 0 0.04551 2.37422 -1.0874 0.68149 0.44963 -0.44184
SER_1004 -3.72582 0.22734 4.44799 -0.02571 0 0.06121 2.08367 -2.06996 -0.03281 -0.2279 -1.36512 -0.65504 0 0 0 0 0 0.0658 0.0005 0.69406 0 0.37259 0.60006 -0.77834 0.2897 0.35646 0.31871
PHE_1005 -7.73812 0.88951 4.99036 -0.59921 0.02613 0.25161 2.24477 -2.8531 -0 -0 -1.41842 0.01615 0 0 0 0 0 0.0923 0.27629 0 2.6288 0.10647 0 1.0402 0.14976 0.34103 0.44454
LEU_1006 -9.24574 1.04128 4.9191 -0.47442 0.21053 0.11814 3.53143 -3.24771 -0 -0 -1.64357 0.1943 0 0 0 0 0 0.25512 0.09058 0.28973 0 -0.31378 0 0.18072 -0.28081 0.49505 -3.88005
ILE_1007 -6.22775 0.42144 5.18721 -0.64538 0.41954 0.1463 2.79646 -2.83614 -0 -0 -2.30516 0.07158 0 0 0 0 0 0.10385 0.00675 0.60979 0 -0.32608 0 0.73287 -0.24444 0.85653 -1.23265
LEU_1008 -5.22155 0.38921 4.8867 -0.46086 0.17414 0.10614 2.66416 -2.5487 -0.00329 -0.02408 -1.75509 0.19505 0 0 0 0 0 0.0285 0.01571 0.31033 0 -0.28029 0 0.18072 -0.23264 0.872 -0.70383
SER_1009 -7.18428 0.92412 6.84315 -0.02726 0 0.04737 3.49836 -3.53917 -0.00228 -0.05034 -0.65309 -1.14882 0 0 0 0 0 0.08364 0.35069 0.51753 0 0.21215 0.63523 -0.77834 -0.36042 0.78071 0.14894
VAL_1010 -8.86602 1.46659 5.13946 -0.32359 0.28255 0.07354 3.86081 -3.54986 -0.0108 -0.07948 -3.04129 -0.08403 0 0 0 0 0 0.10849 0.02447 0.04845 0 -0.25581 0 1.9342 -0.1942 0.8623 -2.60423
PHE_1011 -9.35491 1.22757 4.36327 -1.03296 0.09707 0.37684 2.46141 -2.73066 -0 -0 -2.29441 -0.06154 0 0 0 0 0 -0.00483 0.1598 0 2.25464 -0.41441 0 1.0402 0.02736 0.66957 -3.216
MET_1012 -8.24149 0.85645 4.67463 -0.39389 0.10845 0.26002 2.16484 -2.6153 -0 -0 -1.19685 -0.24593 0 0 0 0 0 0.2495 0.0285 2.53773 0 0.10942 0 0.60916 0.06955 0.53408 -0.49112
ILE_1013 -10.6434 2.53693 4.10059 -0.50079 0.68452 0.09765 3.03639 -3.26082 -0.00085 -0.00863 -1.96398 -0.20781 0 0 0 0 0 0.09509 0.07117 0.6622 0 -0.55676 0 0.73287 0.09388 1.44801 -3.58377
LEU_1014 -10.1021 0.83582 3.91678 -0.49468 0.19429 0.10405 2.78057 -3.0576 -0 -0 -2.0008 0.28827 0 0 0 0 0 -0.02546 0.13619 0.47337 0 -0.24407 0 0.18072 -0.05124 1.57762 -5.48825
MET_1015 -8.7817 1.23523 5.25213 -0.51528 0.1329 0.13366 2.2112 -2.40015 -0.0108 -0.07948 -1.92618 0.06535 0 0 0 0 0 0.18505 0.19154 1.37303 0 0.09236 0 0.60916 5.66785 1.6583 5.09416
PRO_1016 -9.22865 1.90473 5.39197 -0.08741 4e-05 0.05395 2.12283 -2.51056 -0 -0 -1.46192 0.70393 0 0 0 0 0 0.32532 0.00628 0.41773 0 0.06309 0 -2.4119 5.62208 2.01714 2.92866
ILE_1017 -10.0595 1.01517 3.69683 -0.50356 0.55684 0.09921 3.21755 -3.10198 -0 -0 -2.27063 -0.02957 0 0 0 0 0 -0.05895 0.1213 0.46493 0 -0.47644 0 0.73287 -0.07312 1.22016 -5.44883
LEU_1018 -9.87678 1.20461 4.95703 -0.56037 0.46518 0.13974 3.49097 -3.4384 -0.00085 -0.00863 -2.59638 0.2852 0 0 0 0 0 0.05487 0.06065 0.33437 0 -0.28633 0 0.18072 -0.07318 1.0349 -4.63268
LEU_1019 -8.3604 0.73137 4.24968 -0.48767 0.24592 0.11376 2.56687 -2.65939 -0 -0 -1.87651 0.20643 0 0 0 0 0 0.2786 0.29846 0.32915 0 -0.2842 0 0.18072 -0.3208 0.7895 -3.99852
MET_1020 -11.6962 1.46968 6.02183 -0.76234 0.29029 0.30221 3.16403 -3.46977 -0 -0 -2.00544 -0.20675 0 0 0 0 0 0.00505 0.27073 2.68726 0 0.09611 0 0.60916 0.08857 0.57605 -2.55953
ASN_1021 -6.97298 0.31692 6.26223 -0.18123 0.04032 0.27285 2.504 -3.25454 -0 -0 -2.39192 -0.35204 0 0 0 0 0 0.06806 0.0973 0 1.56041 0.18343 0 -0.93687 0.24704 0.43676 -2.10027
LEU_1022 -7.96018 0.56718 5.67076 -0.62921 0.33207 0.24167 3.35026 -3.27107 -0.00327 -0.02059 -2.78245 -0.15417 0 0 0 0 0 -0.01653 0.23296 1.4243 0 -0.20472 0 0.18072 0.00449 0.41612 -2.62166
LEU_1023 -5.9566 0.28676 4.4733 -0.6846 0.18858 0.27191 2.56087 -2.5493 -0 -0 -2.52232 0.06302 0 0 0 0 0 0.01775 0.01346 0.94534 0 -0.21458 0 0.18072 -0.07018 0.44846 -2.54741
ILE_1024 -7.1554 0.42486 4.65031 -0.48739 0.3012 0.09685 2.94623 -2.84138 -0.0015 -0.02546 -1.53955 0.04555 0 0 0 0 0 -0.06028 0.02556 0.4965 0 -0.48674 0 0.73287 -0.02662 0.29484 -2.60955
GLY_1025 -4.90244 0.27361 4.63915 -4e-05 0 0 2.67329 -2.66975 -0 -0 -2.69915 -0.42192 0 0 0 0 0 -0.09581 0 0 0 0.45812 0 0.83697 0.20557 0.25428 -1.44815
LEU_1026 -5.18394 0.59694 4.16884 -0.63563 0.18673 0.19658 2.00644 -2.48434 -0 -0 -1.94372 0.13206 0 0 0 0 0 -0.0287 0.05841 0.76009 0 -0.19259 0 0.18072 0.18068 0.34815 -1.65327
ALA_1027 -3.09048 0.13067 3.22966 -0.02202 0 0 1.91608 -1.85924 -0.00327 -0.02059 -0.99447 -0.34617 0 0 0 0 0 -0.06287 0 0 0 -0.36887 0 1.8394 -0.25917 0.42695 0.51562
VAL_1028 -5.28722 0.50541 4.02675 -0.39255 0.43673 0.10764 1.79008 -2.32821 -0 -0 -1.23421 -0.48337 0 0 0 0 0 -0.04836 0.02251 1.28665 0 0.58384 0 1.9342 -0.27651 0.47714 1.12052
GLY_1029 -2.27635 0.13058 2.64979 -5e-05 0 0 1.38994 -1.38961 -0 -0 -1.67677 -0.38411 0 0 0 0 0 -0.14105 0 0 0 -1.38496 0 0.83697 -0.40835 0.56353 -2.09042
ASP_1030 -5.63608 0.40839 8.11837 -0.24424 0.06871 0.81785 4.36045 -3.61765 -0.02219 -0.18026 -7.58587 -0.88947 0 0 -0.5613 -0.79988 0 -0.03383 0.00431 0 1.9487 -0.83186 0 -2.3716 -0.54601 0.50997 -7.08347
ILE_1031 -4.71836 0.51398 3.81083 -0.67567 0.58274 0.15701 2.07897 -2.20416 -0 -0 -1.42811 0.21117 0 0 0 0 0 -0.06323 0.02356 0.56201 0 -0.33459 0 0.73287 -0.17477 0.5463 -0.37946
GLU_1032 -3.52437 0.13638 4.39939 -0.2089 0.02733 0.28972 1.75235 -2.02695 -0.03346 -0.18231 -1.74851 -0.58525 0 0 0 0 0 0.04353 0.00269 0 2.99946 -0.27019 0 -2.7348 -0.33544 0.42818 -1.57116
SER_1033 -5.22806 0.39122 6.53789 -0.03006 0 0.06989 2.42483 -2.99458 -0 -0 -2.99039 -0.5672 0 0 -0.5613 0 0 -0.01826 0.00029 0.71541 0 0.33358 0.6232 -0.77834 -0.19042 0.31413 -1.94818
VAL_1034 -7.91683 0.97307 3.85404 -0.26652 0.14737 0.0434 3.01665 -3.05765 -0 -0 -2.04036 0.32124 0 0 0 0 0 0.02654 0.00263 0.96254 0 -0.04413 0 1.9342 -0.01966 0.58833 -1.47515
ARG_1035 -5.8515 0.4734 5.50915 -0.43747 0.05108 0.21277 2.6895 -2.8363 -0 -0 -2.35153 0.35008 0 0 0 0 0 0.03182 0.05618 2.09242 0 -0.05253 0 -1.2888 -0.27915 0.48243 -1.14845
ARG_1036 -6.47315 0.31958 6.70684 -0.54909 0.09054 0.32531 3.35758 -3.22968 -0.01333 -0.11813 -3.35969 0.32872 0 0 -0.70675 0 0 -0.02891 0.09603 2.51316 0 -0.04964 0 -1.2888 -0.27517 0.22947 -2.12512
ASN_1037 -8.62846 0.3057 7.31837 -0.19604 0.04483 0.28302 3.4407 -3.82555 -0 -0 -2.65977 -0.35238 0 0 0 0 0 0.20902 0.00082 0 2.009 0.31232 0 -0.93687 -0.07623 0.41167 -2.33987
ALA_1038 -4.46738 0.26758 4.42988 -0.02138 0 0 2.58482 -2.49284 -0 -0 -1.91761 -0.35172 0 0 0 0 0 0.04655 0 0 0 -0.18699 0 1.8394 -0.14315 0.37193 -0.0409
GLN_1039 -5.20206 0.42282 5.55023 -0.26669 0.05669 0.21422 2.86391 -2.70862 -0.01333 -0.11813 -2.22229 -0.49916 0 0 0 0 0 0.06359 0.14108 0 2.70475 -0.07448 0 -0.18838 -0.28875 0.21091 0.64631
LEU_1040 -9.43426 1.49338 5.1762 -0.51242 0.39378 0.12784 3.59087 -3.4828 -0 -0 -2.27982 0.23069 0 0 0 0 0 0.06962 0.00303 0.31443 0 -0.31636 0 0.18072 -0.27975 0.47126 -4.25359
LYS_1041 -6.79184 0.75482 6.00096 -0.38696 0.03607 0.20774 3.32251 -3.00385 -0 -0 -2.20989 -0.20694 0 0 0 0 0 0.13744 0.08897 1.96107 0 -0.04245 0 -1.5107 -0.31785 0.54287 -1.41803
ARG_1042 -4.89365 0.55883 5.40552 -0.43701 0.04678 0.21591 2.81053 -2.5996 -0 -0 -2.36325 0.32101 0 0 0 0 0 0.03557 0.01563 2.06774 0 -0.1458 0 -1.2888 -0.40607 0.30618 -0.35046
LEU_1043 -8.38398 0.86323 5.64963 -0.50831 0.20948 0.1242 3.44329 -3.45563 -0.0113 -0.10679 -1.96798 -0.04887 0 0 0 0 0 0.11956 0.07186 3.25499 0 -0.31113 0 0.18072 -0.41492 0.48834 -0.80363
ALA_1044 -6.94682 0.50807 4.41235 -0.0206 0 0 2.98214 -3.01677 -0 -0 -2.58221 -0.38891 0 0 0 0 0 0.20065 0 0 0 -0.26326 0 1.8394 -0.37597 0.54616 -3.10579
MET_1045 -7.70084 0.94442 5.18101 -0.72742 0.19458 0.16925 2.95986 -2.82935 -0 -0 -2.72391 0.04214 0 0 0 0 0 0.06992 0.23878 1.05625 0 0.01295 0 0.60916 -0.2572 0.50491 -2.25548
GLN_1046 -7.31609 0.60359 7.20487 -0.26376 0.04528 0.19097 3.06575 -3.54692 -0.02026 -0.14736 -2.80766 -0.47671 0 0 0 0 0 -0.03552 0.01912 0 2.74022 -0.18999 0 -0.18838 -0.20751 0.64362 -0.68673
VAL_1047 -5.93643 0.36393 4.03163 -0.30216 0.15145 0.06674 2.89719 -2.59612 -0 -0 -2.77349 -0.0703 0 0 0 0 0 -0.03146 0.00922 0.04846 0 -0.25189 0 1.9342 -0.17231 0.60797 -2.02339
VAL_1048 -6.90829 0.84537 4.04381 -0.34656 0.14052 0.08443 2.49245 -2.6343 -0 -0 -1.57793 -0.02701 0 0 0 0 0 -0.04353 0.05972 1.03366 0 -0.22473 0 1.9342 -0.03568 0.64788 -0.516
LEU_1049 -6.83996 0.65504 5.16375 -0.48667 0.22064 0.11379 2.62252 -2.87889 -0.01768 -0.16014 -2.48513 0.22385 0 0 0 0 0 -0.01131 0.05763 0.34883 0 -0.28361 0 0.18072 -0.18118 0.49974 -3.25807
HIS_D_1050 -6.80169 0.44175 7.22879 -0.39522 0.07426 0.39476 2.83707 -3.44907 -0 -0 -3.19255 -0.53746 0 0 0 0 0 0.06411 0.00015 0 2.907 0.0408 0 -0.45461 -0.24549 0.31664 -0.77074
THR_1051 -5.85493 0.34462 6.18916 -0.19885 0.11046 0.0704 2.89458 -2.99616 -0.02457 -0.18624 -3.19422 -0.06325 0 0 0 0 0 0.0197 0.00501 0.06382 0 0.00148 2.27451 -1.0874 -0.04133 0.32814 -1.34508
GLU_1052 -5.89432 0.31275 6.58109 -0.21298 0.02784 0.29996 2.51217 -3.00595 -0.01768 -0.16014 -2.06868 -0.59985 0 0 0 0 0 0.0081 0.00985 0 3.02572 -0.21093 0 -2.7348 -0.19783 0.24979 -2.07589
LEU_1053 -5.45706 0.30145 5.37879 -0.47719 0.20384 0.11547 2.46514 -2.65401 -0 -0 -1.37319 0.21269 0 0 0 0 0 0.06385 0.07222 0.34472 0 -0.27764 0 0.18072 -0.41248 0.28243 -1.03027
GLU_1054 -7.13029 0.7346 7.78069 -0.20689 0.02194 0.27836 3.36596 -3.52765 -0.01889 -0.15509 -3.96138 -0.58424 0 0 0 -1.12865 0 -0.03216 0.01347 0 3.05272 -0.19591 0 -2.7348 -0.37857 0.43019 -4.37658
ARG_1055 -6.46131 0.38123 6.93129 -0.43384 0.04457 0.21436 2.64086 -3.06686 -0.01803 -0.12055 -3.0892 0.33444 0 0 0 -1.04109 0 -0.05992 0.06534 2.07377 0 -0.18688 0 -1.2888 -0.49352 0.4446 -3.12953
LYS_1056 -3.81919 0.3101 3.58404 -0.32793 0.04296 0.17836 1.28049 -1.59554 -0 -0 -1.53196 -0.11009 0 0 0 0 0 -0.05205 0.06341 1.80079 0 -0.05133 0 -1.5107 -0.5108 0.31907 -1.93036
LEU_1057 -5.58598 0.55341 5.30047 -0.50685 0.18545 0.16558 3.55062 -2.64739 -0.00039 -0.00529 -2.68403 -0.08545 0 0 0 0 0 0.17988 0.02393 0.92717 0 0.16417 0 0.18072 -0.08943 1.00693 0.63352
PRO_1058 -3.68858 0.52719 3.19443 -0.06655 0 0.04215 1.56388 -1.49377 -0 -0 -1.22018 0.61755 0 0 0 0 0 -0.0238 0.02917 0.14481 0 -0.38083 0 -2.4119 0.33846 1.07717 -1.75083
HIS_D_1059 -4.77117 0.50414 4.67942 -0.82198 0.03753 0.8837 2.29986 -2.33181 -0 -0 -1.47493 -0.28852 0 0 0 -0.84831 0 0.07528 0.06511 0 1.49951 -0.29653 0 -0.45461 0.35409 0.49639 -0.39282
VAL_1060 -6.03086 0.39479 4.19819 -0.31259 0.26226 0.0718 2.05158 -2.38792 -0.01148 -0.09774 -1.03289 -0.28078 0 0 0 0 0 -0.05502 0.01207 0.25131 0 -0.20084 0 1.9342 0.05089 0.46354 -0.71951
TRP_1061 -10.5822 1.25705 6.22329 -1.02813 0.04169 0.22759 3.92411 -3.77442 -0.00438 -0.03655 -3.82611 -0.44977 0 0 0 -0.62085 0 0.02464 0.02056 0 1.7401 -0.33995 0 1.6906 -0.05804 0.86153 -4.70923
LEU_1062 -6.68049 0.6061 6.42551 -0.47611 0.21828 0.11171 2.82095 -3.2195 -0.00143 -0.01734 -2.52965 0.26016 0 0 0 0 0 -0.03275 0.09589 0.27378 0 -0.28953 0 0.18072 -0.13607 0.98984 -1.39992
GLN_1063 -4.75699 0.53114 5.69006 -0.25589 0.02901 0.17081 2.62826 -2.62655 -0.01148 -0.09769 -3.74749 -0.47354 0 0 0 -0.84831 0 0.02701 0.01507 0 2.96142 -0.14701 0 -0.18838 -0.27117 0.65764 -0.71407
ARG_1064 -5.51301 0.26667 6.98359 -0.95861 0.1505 0.58396 3.23399 -3.04121 -0.0011 -0.01874 -3.57568 0.20206 0 0 0 -1.12865 0 0.19998 0.00972 2.40198 0 -0.00868 0 -1.2888 0.26524 0.7296 -0.50719
VAL_1065 -7.49749 0.85086 3.83925 -0.3326 0.32837 0.07699 2.39553 -2.72422 -0 -4e-05 -1.65983 -0.20601 0 0 0 0 0 -0.06141 0.00339 0.25731 0 -0.0759 0 1.9342 0.23313 0.8829 -1.75559
ASP_1066 -3.11842 0.13484 3.95735 -0.11746 0.01835 0.36757 1.61531 -1.79291 -0 -0 -1.23165 -0.40533 0 0 0 0 0 -0.15232 0.04897 0 1.79279 0.0076 0 -2.3716 -0.1513 0.68758 -0.71062
LYS_1067 -2.68826 0.45658 4.11408 -0.56645 0.17937 0.53694 1.64995 -1.72737 -0.00104 -0.01205 -3.07949 0.1493 0 0 0 0 0 -0.04724 0.0051 2.08688 0 -0.03139 0 -1.5107 -0.22999 0.34758 -0.36818
MET_1068 -5.28593 0.20587 4.64616 -0.44689 0.12538 0.04703 2.04191 -2.12327 -0 -0 -0.26168 -0.09679 0 0 0 0 0 0.18056 0.06327 1.55729 0 -0.01162 0 0.60916 -0.21968 0.37128 1.40206
GLU_1069 -2.73376 0.11516 2.53978 -0.41492 0.0448 0.82349 0.97747 -1.1032 -0.0033 -0.0427 -0.69002 -0.42499 0 0 0 0 0 -0.04486 0.01005 0 3.11114 -0.32231 0 -2.7348 -0.2105 0.41035 -0.69314
LEU_1070 -6.01435 0.44078 1.65517 -0.53372 0.26274 0.16284 1.22293 -1.69265 -0.0011 -0.01874 -0.33209 0.15656 0 0 0 0 0 0.05042 0.14476 0.45639 0 0.03266 0 0.18072 0.08641 0.47531 -3.26495
ILE_1071 -5.59952 0.62904 2.22025 -0.48673 0.33648 0.10732 1.51144 -1.77184 -0.0033 -0.0427 -1.33699 0.25995 0 0 0 0 0 -0.08053 0.01501 0.36713 0 -0.47499 0 0.73287 -0.01331 0.49626 -3.13416
GLU_1072 -4.83629 0.36303 4.67448 -0.23138 0.0749 0.37817 2.46489 -2.16166 -0 -0 -3.55056 -0.45358 0 0 0 -1.66193 0 -0.01592 0.13812 0 3.30287 -0.03662 0 -2.7348 -0.40759 0.33109 -4.3628
TYR_1073 -5.02701 0.74489 1.21972 -0.61055 0.09691 0.3208 0.83874 -1.25889 -0.01588 -0.13448 0.36779 -0.2207 0 0 0 0 0 -0.00586 0.05032 0 1.89706 -0.39015 0.00555 1.2797 -0.06794 0.75318 -0.15679
PRO_1074 -1.63736 0.45468 1.81737 -0.08434 6e-05 0.05218 0.43463 -0.71306 -0 -0 -1.26996 0.67709 0 0 0 0 0 -0.11956 0.00351 0.51168 0 -0.22907 0 -2.4119 -0.19682 0.8957 -1.81517
ASN_1075 -2.50904 0.19045 2.87282 -0.15803 0.00906 0.2106 1.37085 -1.32953 -0 -0 -0.74067 -0.82585 0 0 -1.00273 0 0 0.01486 0.02481 0 2.14035 0.00161 0 -0.93687 -0.15302 0.32545 -0.49487
GLU_1076 -3.49611 0.31874 3.90978 -0.24837 0.02657 0.27759 1.85875 -1.62246 -0.00325 -0.05121 -3.16301 -0.18489 0 0 -1.00273 -0.31298 0 -0.06096 0.08187 0 2.83555 -0.02214 0 -2.7348 -0.20222 0.21047 -3.58583
THR_1077 -4.72779 0.39887 2.97854 -0.10876 0.08658 0.06726 1.99879 -1.54812 -0 -0 0.71589 -1.03863 0 0 -0.46101 0 0 0.04059 0.26575 0.32357 0 -0.57627 2.31972 -1.0874 -0.06819 0.24961 -0.17101
LYS_1078 -1.14224 0.04332 1.21299 -0.32753 0.05012 0.1854 0.08422 -0.52008 -0 -0 0.22588 -0.15868 0 0 0 0 0 -0.07839 0.00344 1.71168 0 -0.02273 0 -1.5107 0.04408 0.25709 0.05785
CYS_1079 -3.8012 0.59678 3.28136 -0.04129 0 0.0139 0.90162 -1.2362 -0.00325 -0.05121 -0.20758 -0.17489 0 0 -0.46101 0 0 0.00454 0.01692 0.24113 0 0.02805 0 3.6196 -0.31342 0.22842 2.64225
LYS_1080 -2.50281 0.18431 3.05674 -0.42472 0.11372 0.21136 0.9543 -1.17371 -0 -0 -1.87821 -0.12836 0 0 0 -0.31298 0 0.06303 0.04322 1.75344 0 0.0006 0 -1.5107 -0.19113 0.34422 -1.39765
LEU_1081 -6.52918 1.27514 1.87654 -0.5933 0.16561 0.16052 1.81572 -1.49138 -0 -0 1.01211 0.23284 0 0 0 0 0 -0.01679 0.16809 0.84143 0 -0.16079 0 0.18072 0.12235 0.67442 -0.26596
GLY_1082 -3.01614 0.30879 2.97632 -5e-05 0 0 1.54823 -1.57978 -0.00444 -0.04104 -1.88604 -0.37419 0 0 0 0 0 -0.11166 0 0 0 0.31432 0 0.83697 0.16785 0.60099 -0.25987
PHE_1083 -7.96249 1.3169 1.9812 -0.68981 0.01939 0.18504 2.20438 -2.06887 -0 -0 -0.37105 -0.11839 0 0 0 0 0 -0.02159 0.01574 0 1.78373 -0.50309 0 1.0402 0.10336 0.51982 -2.56553
CYS_1084 -5.42142 0.21124 4.11835 -0.07853 0.00012 0.0362 1.34035 -2.03579 -0 -0 -0.97897 -0.03858 0 0 0 0 0 -0.07177 0.06164 0.5033 0 0.28645 0 3.6196 -0.03866 0.5439 2.05743
ASP_1085 -5.1289 0.43229 5.85222 -0.10954 0.00328 0.33246 2.40365 -2.66914 -0 -0 -2.69587 -0.43663 0 0 0 0 0 0.13682 7e-05 0 2.16885 -0.25065 0 -2.3716 -0.28547 0.38206 -2.23611
PHE_1086 -5.51012 0.37794 5.45546 -0.57357 0.04085 0.25515 2.36317 -2.67895 -0 -0 -2.08288 -0.09332 0 0 0 0 0 -0.00945 4e-05 0 2.65182 0.07615 0 1.0402 -0.23496 0.30103 1.37856
ILE_1087 -9.62588 1.57066 3.64452 -0.50557 0.36704 0.09174 2.60079 -2.93061 -0.00444 -0.04104 -1.52857 0.24273 0 0 0 0 0 -0.04535 0.01908 0.44525 0 -0.44618 0 0.73287 0.05591 0.52223 -4.83482
LEU_1088 -7.54779 0.64219 3.24945 -0.4838 0.2827 0.12018 2.35937 -2.48093 -0.01566 -0.05968 -1.36227 0.22238 0 0 0 0 0 0.12579 0.01901 0.27229 0 -0.30734 0 0.18072 -0.02788 0.77831 -4.03295
ARG_1089 -5.54149 0.52948 6.61861 -0.43807 0.0568 0.21752 3.23804 -2.97823 -0.01252 -0.0745 -4.16865 0.3345 0 0 0 0 0 -0.01856 0.18196 2.10325 0 -0.03016 0 -1.2888 -0.32102 0.63013 -0.9617
LYS_1090 -7.20994 0.72871 6.82613 -0.30171 0.02898 0.13375 2.88322 -3.12761 -0 -0 -1.45951 -0.01322 0 0 0 0 0 0.10042 0.07236 1.75643 0 -0.06346 0 -1.5107 -0.39518 0.65838 -0.89293
TRP_1091 -8.81631 1.4185 1.40781 -0.89057 0.32737 0.55879 1.58089 -2.14946 -0 -0 -1.08199 -0.84459 0 0 0 0 0 -0.01808 0.19978 0 3.59784 -0.20448 0 1.6906 -0.09493 0.86997 -2.44884
PHE_1092 -4.5304 0.52278 2.39238 -0.61236 0.03741 0.37008 1.16095 -1.70548 -0.02752 -0.18266 -0.18319 0.21039 0 0 0 0 0 -0.06385 0.05234 0 2.07486 -0.19087 0 1.0402 0.3216 0.61234 1.29899
SER_1093 -3.14284 0.36828 3.33122 -0.03561 0.00604 0.02649 1.39974 -1.54191 -0.01187 -0.12298 -1.39632 -0.01955 0 0 0 0 0 0.01794 0.09395 0.65828 0 -0.23949 1.788 -0.77834 -0.17096 0.34277 0.57286
ASN_1094 -4.4914 0.37484 4.20777 -0.31193 0.05968 0.59523 2.06068 -1.96876 -0.01252 -0.0745 -0.61431 -0.83482 0 0 0 0 0 0.01155 0.01708 0 2.1104 -0.46823 0 -0.93687 -0.35868 0.85483 0.22006
PRO_1095 -3.57032 0.54623 2.55793 -0.13148 0.0017 0.09417 0.45141 -1.1125 -0 -0 0.07622 0.23623 0 0 0 0 0 0.1004 0.00085 0.25082 0 -1.10952 0 -2.4119 -0.42461 0.87416 -3.57021
PHE_1096 -6.8218 1.17524 0.65687 -0.5498 0.0167 0.22498 1.06187 -1.44758 -0 -0 -0.45045 0.00838 0 0 -0.76336 0 0 0.02392 0.07157 0 2.58969 0.03922 0 1.0402 -0.44947 0.5785 -2.99533
THR_1097 -4.35537 0.40353 1.90124 -0.2234 0.16929 0.09235 0.35957 -1.34434 -0.00592 -0.02292 0.16356 -1.40699 0 0 0 0 0 0.00986 0.02393 0.27869 0 0.09977 2.29683 -1.0874 -8e-05 0.50219 -2.14559
GLU_1098 -1.93627 0.11761 1.51204 -0.2081 0.02679 0.31534 0.33654 -0.60436 -0 -0 0.01421 -0.56623 0 0 0 0 0 -0.0279 0.00424 0 3.16553 0.24366 0 -2.7348 0.15307 0.2402 0.05156
ASP_1099 -3.34137 0.29235 3.98817 -0.10453 0.0063 0.30551 0.93425 -1.64704 -0.00592 -0.02292 -1.6738 -1.37531 0 0 -0.84476 0 0 0.08306 0.00792 0 2.27695 -0.18444 0 -2.3716 0.16047 0.27333 -3.24338
SER_1100 -3.90206 0.46334 5.75402 -0.03004 0 0.05157 3.36707 -2.47124 -0.01021 -0.11939 -4.78991 -1.01171 0 0 -1.48676 0 0 -0.00447 0.15038 1.07174 0 -0.05864 0.6046 -0.77834 -0.18145 0.31025 -3.07125
SER_1101 -1.96803 0.06754 1.97999 -0.02897 0.00023 0.04633 0.82172 -0.96733 -0.00981 -0.11316 0.56677 -0.96467 0 0 0 0 0 -0.03472 0.01591 0.1658 0 -0.23049 0.61625 -0.77834 -0.53804 0.18445 -1.16856
MET_1102 -2.19859 0.29638 2.76263 -0.62423 0.1624 0.19319 0.79506 -1.17726 -0 -0 0.08189 -0.1174 0 0 -0.642 0 0 -0.00738 0.00509 0.99243 0 0.18016 0 0.60916 -0.39129 0.25506 1.17529
ASP_1103 -3.49677 0.15636 4.80338 -0.10831 0.00379 0.34016 1.59048 -1.99202 -0 -0 -1.26741 -0.04729 0 0 0 0 0 -0.03274 0.01 0 1.95845 0.01054 0 -2.3716 0.01017 0.36978 -0.06305
VAL_1104 -4.4646 0.27439 3.13544 -0.36412 0.34321 0.08679 1.12288 -1.88809 -0.01654 -0.16899 -0.80668 -0.08164 0 0 0 0 0 -0.09511 0.0421 1.22672 0 -0.00783 0 1.9342 -0.17152 0.29087 0.39148
ILE_1105 -4.02981 0.53249 0.91865 -0.48294 0.40793 0.10582 1.11078 -1.15205 -0 -0 -0.72801 0.22704 0 0 0 0 0 -0.07176 0.02208 0.41489 0 -0.50828 0 0.73287 -0.59281 0.35388 -2.73924
SER_1106 -2.00853 0.15869 2.10115 -0.03189 0.01481 0.03008 1.21095 -1.08896 -0.01614 -0.16276 -0.37464 -0.24895 0 0 0 0 0 0.07779 0.00089 0.25553 0 0.38836 0.6008 -0.77834 0.23637 0.51578 0.88099
PHE_1107 -8.35087 1.43967 1.64661 -0.64933 0.03911 0.28869 1.87177 -2.00149 -0 -0 -1.41206 -0.13012 0 0 -0.39636 0 0 -0.11684 0.06273 0 2.5443 0.2829 0 1.0402 0.53433 0.59959 -2.70718
ASP_1108 -3.44322 0.30207 3.64523 -0.11554 0.01017 0.3581 1.24664 -1.77944 -0.03854 -0.25155 -1.18005 -0.2527 0 0 0 0 0 -0.04332 0.00381 0 1.99364 -0.15401 0 -2.3716 -0.23127 0.40684 -1.89477
ASN_1109 -3.73962 0.47657 4.37613 -0.17732 0.03744 0.26099 2.02953 -2.13265 -0.00881 -0.13374 -1.03482 -0.65959 0 0 -0.66115 0 0 0.0054 0.02246 0 3.89437 0.01765 0 -0.93687 -0.23454 0.20964 1.61107
ASN_1110 -4.97528 0.56605 4.62916 -0.19834 0.03348 0.32965 2.36526 -2.33929 -0.00401 -0.03227 -2.63152 -1.05044 0 0 -0.66115 0 0 -0.09528 0.00912 0 1.87391 -1.0234 0 -0.93687 -0.51238 0.27959 -4.37401
ASP_1111 -5.62722 0.3684 6.25847 -0.14882 0.05274 0.53699 2.75915 -2.92029 -0.03474 -0.18726 -3.43814 -1.29484 0 0 -0.56846 0 0 0.05154 0.22066 0 4.17607 0.09846 0 -2.3716 -0.26031 0.41078 -1.91842
ASP_1112 -3.66909 0.22363 4.57523 -0.11275 0.01882 0.35323 1.64411 -2.17855 -0.02373 -0.16476 -2.12737 -0.30158 0 0 -0.56846 0 0 -0.06771 0.11834 0 1.80335 0.00283 0 -2.3716 0.03331 0.43708 -2.37568
TYR_1113 -4.69068 0.38 4.09845 -0.64003 0.04719 0.33349 2.23121 -2.22818 -0.01555 -0.15538 -1.63868 -0.18099 0 0 0 0 0 0.24124 0.04964 0 2.31224 0.00276 0 1.2797 -0.19206 0.37212 1.60646
ILE_1114 -8.99523 1.18164 4.59052 -0.50342 0.45713 0.10124 3.31367 -3.24268 -0 -0 -2.20246 -0.02961 0 0 0 0 0 -0.01267 0.01982 0.55027 0 -0.43368 0 0.73287 0.02405 0.50799 -3.94054
ASN_1115 -7.17907 0.5751 7.18247 -0.3376 0.01724 0.64853 3.16023 -3.62922 -0.0351 -0.26864 -2.87728 -0.11996 0 0 0 -0.31239 0 -0.01412 0.00973 0 2.43351 0.57233 0 -0.93687 0.3546 0.60587 -0.15061
ALA_1116 -5.02335 0.26502 5.46757 -0.02128 0 0 2.41897 -2.93905 -0.01834 -0.16181 -1.85458 -0.36092 0 0 0 0 0 0.02072 0 0 0 -0.31875 0 1.8394 0.13429 0.46958 -0.08253
GLU_1117 -6.10389 0.3302 7.80306 -0.62572 0.10143 1.13799 3.62499 -3.44514 -0 -0 -4.68444 -0.55907 0 0 0 -1.30882 0 0.01546 0.00515 0 3.45096 -0.23538 0 -2.7348 -0.42482 0.35355 -3.29928
LEU_1118 -9.14043 0.87789 5.28595 -0.51128 0.25549 0.12722 3.1037 -3.28396 -0 -0 -2.88415 0.23045 0 0 0 0 0 0.0194 0.06518 0.31175 0 -0.28898 0 0.18072 -0.37835 0.38821 -5.6412
GLU_1119 -7.38917 0.40149 8.82282 -0.20469 0.02581 0.2853 3.2587 -3.87615 -0.01889 -0.16513 -3.46438 -0.61053 0 0 0 -0.31239 0 0.11367 0.00991 0 3.04244 -0.18978 0 -2.7348 -0.41442 0.36364 -3.05655
ARG_1120 -6.40507 0.31306 7.63073 -0.74285 0.11411 0.48621 3.09103 -3.55238 -0.01679 -0.14856 -3.43601 0.35125 0 0 0 -0.46324 0 0.02402 0.11598 1.43907 0 -0.06478 0 -1.2888 -0.42343 0.3279 -2.64855
GLN_1121 -6.25409 0.30377 6.78354 -0.56474 0.03627 0.54895 3.58967 -3.07842 -0 -0 -4.2963 -0.23132 0 0 0 -1.5768 0 0.00576 0.08742 0 2.98573 -0.15601 0 -0.18838 -0.33129 0.39103 -1.9452
ARG_1122 -7.33782 0.40257 7.02403 -0.45933 0.07953 0.23601 3.17471 -3.30811 -0 -0 -2.62388 0.322 0 0 0 0 0 0.02913 0.22451 2.08449 0 -0.04622 0 -1.2888 -0.30149 0.36942 -1.41924
ARG_1123 -5.46195 0.27196 6.37834 -0.57678 0.07947 0.31477 2.79695 -2.94012 -0 -0 -2.28773 0.19998 0 0 0 0 0 0.02618 0.03099 2.51306 0 -0.08994 0 -1.2888 -0.35527 0.29708 -0.09181
LYS_1124 -5.05714 0.35797 5.29249 -0.40363 0.04561 0.20516 2.57218 -2.52482 -0 -0 -2.32376 -0.09604 0 0 0 0 0 -0.0137 0.01286 2.01813 0 0.06128 0 -1.5107 -0.28634 0.2128 -1.43763
LEU_1125 -5.96524 0.25926 4.8606 -0.47465 0.18773 0.1122 2.59923 -2.63196 -0 -0 -2.30145 0.21662 0 0 0 0 0 0.018 0.0114 0.31192 0 -0.28394 0 0.18072 -0.25607 0.22305 -2.93261
ARG_1126 -5.48443 0.31173 6.66762 -0.43379 0.0582 0.21488 2.69505 -2.93708 -0.02625 -0.22519 -2.56554 0.34618 0 0 -0.67481 0 0 0.13386 0.242 2.09904 0 -0.05831 0 -1.2888 -0.3352 0.32586 -0.93497
ASP_1127 -4.5951 0.25521 5.50498 -0.10806 0.01095 0.32993 2.26435 -2.57725 -0.01643 -0.14573 -1.79448 -0.29293 0 0 0 0 0 -0.00454 0.02347 0 1.72945 0.13711 0 -2.3716 -0.32188 0.32241 -1.65013
ILE_1128 -5.66147 0.72656 4.58297 -0.50837 0.38159 0.10468 2.35057 -2.47914 -0.00111 -0.00495 -1.55542 -0.03043 0 0 0 0 0 -0.0613 0.05123 0.73546 0 -0.2949 0 0.73287 -0.21241 0.37348 -0.77009
SER_1129 -2.89971 0.12158 3.73724 -0.04105 0.00018 0.05871 1.86458 -1.71667 -0 -0 -1.71167 -0.54709 0 0 -0.67481 0 0 -0.11863 0.35928 0.15147 0 -0.32379 1.94955 -0.77834 -0.25561 0.45566 -0.36913
ARG_1130 -2.8635 0.35421 3.36405 -0.66168 0.12575 0.45541 1.4033 -1.42359 -0.01643 -0.14573 -1.37402 0.13284 0 0 0 0 0 -0.05734 0.04202 1.99565 0 -0.11424 0 -1.2888 -0.41799 0.32862 -0.16147
MET:CtermProteinFull_1131 -2.96827 0.29634 2.37503 -0.36519 0.07206 0.19644 1.18757 -1.23098 -0.00111 -0.00495 -0.62805 -0.29195 0 0 0 0 0 0 0.08113 1.66707 0 0 0 0.60916 -0.21441 0.27311 1.05299
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532328 MODEL 3 2023-07-22_00000045_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 672.659 tmscore: 0.23022 6pqoA_204 prob: 100 ident: 32.65
SSBOND     CYS A  307    CYS A  343                                       2.11  
SSBOND     CYS A  329    CYS A  332                                       2.05  
SSBOND     CYS A  694    CYS A 1079                                       2.04  
ATOM      1  N   MET A   1      -2.593 -21.296 -73.107  1.00 28.070          N  
ATOM      2  CA  MET A   1      -2.150 -20.868 -71.785  1.00 27.730          C  
ATOM      3  C   MET A   1      -1.211 -19.682 -71.879  1.00 27.090          C  
ATOM      4  O   MET A   1      -0.129 -19.784 -72.458  1.00 27.010          O  
ATOM      5  CB  MET A   1      -1.471 -22.020 -71.046  1.00 38.960          C  
ATOM      6  CG  MET A   1      -0.971 -21.665 -69.638  1.00 38.960          C  
ATOM      7  SD  MET A   1      -2.305 -21.221 -68.490  1.00 38.960          S  
ATOM      8  CE  MET A   1      -3.067 -22.802 -68.129  1.00 38.960          C  
ATOM      9 1H   MET A   1      -3.138 -22.142 -73.025  1.00 33.680          H  
ATOM     10 2H   MET A   1      -3.158 -20.569 -73.522  1.00 33.680          H  
ATOM     11 3H   MET A   1      -1.787 -21.469 -73.692  1.00 33.680          H  
ATOM     12  HA  MET A   1      -3.024 -20.551 -71.216  1.00 33.280          H  
ATOM     13 1HB  MET A   1      -2.150 -22.863 -70.977  1.00 46.750          H  
ATOM     14 2HB  MET A   1      -0.604 -22.351 -71.621  1.00 46.750          H  
ATOM     15 1HG  MET A   1      -0.437 -22.520 -69.225  1.00 46.750          H  
ATOM     16 2HG  MET A   1      -0.265 -20.827 -69.687  1.00 46.750          H  
ATOM     17 1HE  MET A   1      -3.891 -22.653 -67.429  1.00 46.750          H  
ATOM     18 2HE  MET A   1      -3.453 -23.251 -69.040  1.00 46.750          H  
ATOM     19 3HE  MET A   1      -2.329 -23.468 -67.680  1.00 46.750          H  
ATOM     20  N   THR A   2      -1.632 -18.555 -71.320  1.00 26.750          N  
ATOM     21  CA  THR A   2      -0.835 -17.338 -71.333  1.00 26.260          C  
ATOM     22  C   THR A   2       0.498 -17.564 -70.622  1.00 25.910          C  
ATOM     23  O   THR A   2       0.533 -18.060 -69.492  1.00 26.060          O  
ATOM     24  CB  THR A   2      -1.616 -16.184 -70.658  1.00 36.960          C  
ATOM     25  OG1 THR A   2      -2.869 -15.995 -71.339  1.00 36.960          O  
ATOM     26  CG2 THR A   2      -0.823 -14.887 -70.736  1.00 36.960          C  
ATOM     27  H   THR A   2      -2.533 -18.520 -70.863  1.00 32.100          H  
ATOM     28  HA  THR A   2      -0.627 -17.064 -72.368  1.00 31.510          H  
ATOM     29  HB  THR A   2      -1.807 -16.435 -69.615  1.00 44.350          H  
ATOM     30  HG1 THR A   2      -3.416 -15.380 -70.838  1.00 44.350          H  
ATOM     31 1HG2 THR A   2      -1.392 -14.089 -70.266  1.00 44.350          H  
ATOM     32 2HG2 THR A   2       0.123 -14.997 -70.219  1.00 44.350          H  
ATOM     33 3HG2 THR A   2      -0.638 -14.634 -71.778  1.00 44.350          H  
ATOM     34  N   SER A   3       1.589 -17.176 -71.279  1.00 25.520          N  
ATOM     35  CA  SER A   3       2.931 -17.319 -70.734  1.00 25.230          C  
ATOM     36  C   SER A   3       3.244 -16.224 -69.718  1.00 24.930          C  
ATOM     37  O   SER A   3       2.536 -15.221 -69.627  1.00 24.870          O  
ATOM     38  CB  SER A   3       3.952 -17.293 -71.855  1.00 35.440          C  
ATOM     39  OG  SER A   3       4.022 -16.024 -72.445  1.00 35.440          O  
ATOM     40  H   SER A   3       1.486 -16.776 -72.200  1.00 30.620          H  
ATOM     41  HA  SER A   3       2.993 -18.284 -70.228  1.00 30.280          H  
ATOM     42 1HB  SER A   3       4.931 -17.574 -71.470  1.00 42.530          H  
ATOM     43 2HB  SER A   3       3.676 -18.031 -72.608  1.00 42.530          H  
ATOM     44  HG  SER A   3       4.643 -16.102 -73.179  1.00 42.530          H  
ATOM     45  N   GLY A   4       4.353 -16.390 -68.986  1.00 24.830          N  
ATOM     46  CA  GLY A   4       4.806 -15.410 -67.987  1.00 24.630          C  
ATOM     47  C   GLY A   4       5.167 -14.033 -68.562  1.00 23.890          C  
ATOM     48  O   GLY A   4       5.281 -13.059 -67.818  1.00 23.670          O  
ATOM     49  H   GLY A   4       4.883 -17.241 -69.106  1.00 29.800          H  
ATOM     50 1HA  GLY A   4       4.021 -15.288 -67.240  1.00 29.560          H  
ATOM     51 2HA  GLY A   4       5.670 -15.815 -67.461  1.00 29.560          H  
ATOM     52  N   ASP A   5       5.382 -13.970 -69.878  1.00 23.600          N  
ATOM     53  CA  ASP A   5       5.720 -12.742 -70.602  1.00 22.970          C  
ATOM     54  C   ASP A   5       6.916 -12.017 -69.978  1.00 22.390          C  
ATOM     55  O   ASP A   5       6.877 -10.808 -69.740  1.00 22.030          O  
ATOM     56  CB  ASP A   5       4.491 -11.816 -70.669  1.00 32.410          C  
ATOM     57  CG  ASP A   5       4.562 -10.732 -71.791  1.00 32.410          C  
ATOM     58  OD1 ASP A   5       5.288 -10.949 -72.763  1.00 32.410          O  
ATOM     59  OD2 ASP A   5       3.872  -9.733 -71.692  1.00 32.410          O  
ATOM     60  H   ASP A   5       5.253 -14.822 -70.405  1.00 28.320          H  
ATOM     61  HA  ASP A   5       5.985 -13.021 -71.619  1.00 27.560          H  
ATOM     62 1HB  ASP A   5       3.596 -12.427 -70.822  1.00 38.890          H  
ATOM     63 2HB  ASP A   5       4.373 -11.313 -69.707  1.00 38.890          H  
ATOM     64  N   LYS A   6       7.980 -12.763 -69.695  1.00 22.390          N  
ATOM     65  CA  LYS A   6       9.160 -12.179 -69.083  1.00 22.000          C  
ATOM     66  C   LYS A   6      10.190 -11.777 -70.127  1.00 21.140          C  
ATOM     67  O   LYS A   6      10.284 -12.384 -71.195  1.00 21.100          O  
ATOM     68  CB  LYS A   6       9.783 -13.165 -68.092  1.00 30.960          C  
ATOM     69  CG  LYS A   6       8.817 -13.679 -67.001  1.00 30.960          C  
ATOM     70  CD  LYS A   6       8.266 -12.561 -66.120  1.00 30.960          C  
ATOM     71  CE  LYS A   6       7.406 -13.119 -64.998  1.00 30.960          C  
ATOM     72  NZ  LYS A   6       6.766 -12.038 -64.207  1.00 30.960          N  
ATOM     73  H   LYS A   6       7.957 -13.746 -69.916  1.00 26.870          H  
ATOM     74  HA  LYS A   6       8.870 -11.273 -68.554  1.00 26.400          H  
ATOM     75 1HB  LYS A   6      10.166 -14.027 -68.636  1.00 37.150          H  
ATOM     76 2HB  LYS A   6      10.633 -12.692 -67.598  1.00 37.150          H  
ATOM     77 1HG  LYS A   6       7.980 -14.186 -67.475  1.00 37.150          H  
ATOM     78 2HG  LYS A   6       9.337 -14.398 -66.369  1.00 37.150          H  
ATOM     79 1HD  LYS A   6       9.082 -11.976 -65.699  1.00 37.150          H  
ATOM     80 2HD  LYS A   6       7.631 -11.905 -66.719  1.00 37.150          H  
ATOM     81 1HE  LYS A   6       6.627 -13.750 -65.429  1.00 37.150          H  
ATOM     82 2HE  LYS A   6       8.025 -13.723 -64.337  1.00 37.150          H  
ATOM     83 1HZ  LYS A   6       6.200 -12.444 -63.476  1.00 37.150          H  
ATOM     84 2HZ  LYS A   6       7.475 -11.451 -63.797  1.00 37.150          H  
ATOM     85 3HZ  LYS A   6       6.179 -11.483 -64.820  1.00 37.150          H  
ATOM     86  N   GLU A   7      10.976 -10.761 -69.794  1.00 20.560          N  
ATOM     87  CA  GLU A   7      12.074 -10.297 -70.629  1.00 19.810          C  
ATOM     88  C   GLU A   7      13.102 -11.396 -70.848  1.00 19.580          C  
ATOM     89  O   GLU A   7      13.510 -12.068 -69.898  1.00 19.820          O  
ATOM     90  CB  GLU A   7      12.733  -9.077 -69.985  1.00 28.030          C  
ATOM     91  CG  GLU A   7      13.837  -8.425 -70.802  1.00 28.030          C  
ATOM     92  CD  GLU A   7      14.383  -7.198 -70.132  1.00 28.030          C  
ATOM     93  OE1 GLU A   7      13.917  -6.869 -69.069  1.00 28.030          O  
ATOM     94  OE2 GLU A   7      15.261  -6.586 -70.684  1.00 28.030          O  
ATOM     95  H   GLU A   7      10.814 -10.300 -68.911  1.00 24.670          H  
ATOM     96  HA  GLU A   7      11.671 -10.010 -71.601  1.00 23.770          H  
ATOM     97 1HB  GLU A   7      11.975  -8.319 -69.792  1.00 33.640          H  
ATOM     98 2HB  GLU A   7      13.159  -9.364 -69.025  1.00 33.640          H  
ATOM     99 1HG  GLU A   7      14.656  -9.132 -70.941  1.00 33.640          H  
ATOM    100 2HG  GLU A   7      13.448  -8.162 -71.785  1.00 33.640          H  
ATOM    101  N   THR A   8      13.529 -11.567 -72.094  1.00 19.200          N  
ATOM    102  CA  THR A   8      14.518 -12.576 -72.439  1.00 19.010          C  
ATOM    103  C   THR A   8      15.197 -12.285 -73.777  1.00 18.130          C  
ATOM    104  O   THR A   8      14.541 -11.753 -74.674  1.00 17.960          O  
ATOM    105  CB  THR A   8      13.841 -13.966 -72.515  1.00 26.690          C  
ATOM    106  OG1 THR A   8      14.812 -14.967 -72.906  1.00 26.690          O  
ATOM    107  CG2 THR A   8      12.678 -13.949 -73.522  1.00 26.690          C  
ATOM    108  H   THR A   8      13.146 -10.977 -72.819  1.00 23.040          H  
ATOM    109  HA  THR A   8      15.238 -12.595 -71.632  1.00 22.810          H  
ATOM    110  HB  THR A   8      13.451 -14.223 -71.528  1.00 32.030          H  
ATOM    111  HG1 THR A   8      14.485 -15.836 -72.635  1.00 32.030          H  
ATOM    112 1HG2 THR A   8      12.209 -14.927 -73.546  1.00 32.030          H  
ATOM    113 2HG2 THR A   8      11.946 -13.206 -73.212  1.00 32.030          H  
ATOM    114 3HG2 THR A   8      13.036 -13.707 -74.508  1.00 32.030          H  
ATOM    115  N   PRO A   9      16.491 -12.652 -73.962  1.00 17.660          N  
ATOM    116  CA  PRO A   9      17.228 -12.589 -75.221  1.00 16.990          C  
ATOM    117  C   PRO A   9      16.462 -13.266 -76.352  1.00 16.690          C  
ATOM    118  O   PRO A   9      16.536 -12.841 -77.512  1.00 16.430          O  
ATOM    119  CB  PRO A   9      18.514 -13.354 -74.880  1.00 25.480          C  
ATOM    120  CG  PRO A   9      18.721 -13.088 -73.405  1.00 25.480          C  
ATOM    121  CD  PRO A   9      17.329 -13.082 -72.805  1.00 25.480          C  
ATOM    122  HA  PRO A   9      17.457 -11.549 -75.466  1.00 20.390          H  
ATOM    123 1HB  PRO A   9      18.401 -14.421 -75.120  1.00 30.580          H  
ATOM    124 2HB  PRO A   9      19.343 -12.970 -75.500  1.00 30.580          H  
ATOM    125 1HG  PRO A   9      19.369 -13.866 -72.965  1.00 30.580          H  
ATOM    126 2HG  PRO A   9      19.242 -12.127 -73.269  1.00 30.580          H  
ATOM    127 1HD  PRO A   9      17.054 -14.081 -72.445  1.00 30.580          H  
ATOM    128 2HD  PRO A   9      17.325 -12.325 -72.006  1.00 30.580          H  
ATOM    129  N   LYS A  10      15.693 -14.307 -76.015  1.00 16.800          N  
ATOM    130  CA  LYS A  10      14.908 -15.042 -77.000  1.00 16.650          C  
ATOM    131  C   LYS A  10      13.853 -14.203 -77.730  1.00 16.010          C  
ATOM    132  O   LYS A  10      13.265 -14.675 -78.704  1.00 15.600          O  
ATOM    133  CB  LYS A  10      14.233 -16.244 -76.343  1.00 23.370          C  
ATOM    134  CG  LYS A  10      15.196 -17.343 -75.907  1.00 23.370          C  
ATOM    135  CD  LYS A  10      14.454 -18.508 -75.252  1.00 23.370          C  
ATOM    136  CE  LYS A  10      15.416 -19.617 -74.823  1.00 23.370          C  
ATOM    137  NZ  LYS A  10      14.706 -20.751 -74.156  1.00 23.370          N  
ATOM    138  H   LYS A  10      15.679 -14.648 -75.051  1.00 20.160          H  
ATOM    139  HA  LYS A  10      15.598 -15.417 -77.756  1.00 19.980          H  
ATOM    140 1HB  LYS A  10      13.684 -15.918 -75.469  1.00 28.040          H  
ATOM    141 2HB  LYS A  10      13.514 -16.679 -77.035  1.00 28.040          H  
ATOM    142 1HG  LYS A  10      15.740 -17.708 -76.780  1.00 28.040          H  
ATOM    143 2HG  LYS A  10      15.916 -16.932 -75.201  1.00 28.040          H  
ATOM    144 1HD  LYS A  10      13.914 -18.147 -74.375  1.00 28.040          H  
ATOM    145 2HD  LYS A  10      13.732 -18.919 -75.958  1.00 28.040          H  
ATOM    146 1HE  LYS A  10      15.937 -19.995 -75.701  1.00 28.040          H  
ATOM    147 2HE  LYS A  10      16.148 -19.203 -74.128  1.00 28.040          H  
ATOM    148 1HZ  LYS A  10      15.378 -21.458 -73.890  1.00 28.040          H  
ATOM    149 2HZ  LYS A  10      14.228 -20.418 -73.331  1.00 28.040          H  
ATOM    150 3HZ  LYS A  10      14.033 -21.151 -74.794  1.00 28.040          H  
ATOM    151  N   ARG A  11      13.584 -12.982 -77.254  1.00 16.030          N  
ATOM    152  CA  ARG A  11      12.610 -12.106 -77.878  1.00 15.590          C  
ATOM    153  C   ARG A  11      13.209 -10.756 -78.279  1.00 15.030          C  
ATOM    154  O   ARG A  11      12.478  -9.796 -78.535  1.00 14.520          O  
ATOM    155  CB  ARG A  11      11.424 -11.922 -76.947  1.00 22.000          C  
ATOM    156  CG  ARG A  11      10.607 -13.207 -76.727  1.00 22.000          C  
ATOM    157  CD  ARG A  11       9.586 -13.067 -75.669  1.00 22.000          C  
ATOM    158  NE  ARG A  11       8.546 -12.096 -75.988  1.00 22.000          N  
ATOM    159  CZ  ARG A  11       7.594 -11.702 -75.111  1.00 22.000          C  
ATOM    160  NH1 ARG A  11       7.550 -12.200 -73.907  1.00 22.000          N  
ATOM    161  NH2 ARG A  11       6.678 -10.809 -75.431  1.00 22.000          N  
ATOM    162  H   ARG A  11      14.090 -12.629 -76.434  1.00 19.240          H  
ATOM    163  HA  ARG A  11      12.254 -12.594 -78.782  1.00 18.710          H  
ATOM    164 1HB  ARG A  11      11.780 -11.581 -75.974  1.00 26.400          H  
ATOM    165 2HB  ARG A  11      10.758 -11.160 -77.344  1.00 26.400          H  
ATOM    166 1HG  ARG A  11      10.109 -13.485 -77.650  1.00 26.400          H  
ATOM    167 2HG  ARG A  11      11.273 -14.013 -76.428  1.00 26.400          H  
ATOM    168 1HD  ARG A  11       9.112 -14.034 -75.506  1.00 26.400          H  
ATOM    169 2HD  ARG A  11      10.077 -12.747 -74.751  1.00 26.400          H  
ATOM    170  HE  ARG A  11       8.540 -11.686 -76.912  1.00 26.400          H  
ATOM    171 1HH1 ARG A  11       8.217 -12.891 -73.601  1.00 26.400          H  
ATOM    172 2HH1 ARG A  11       6.793 -11.871 -73.282  1.00 26.400          H  
ATOM    173 1HH2 ARG A  11       6.658 -10.389 -76.346  1.00 26.400          H  
ATOM    174 2HH2 ARG A  11       5.980 -10.556 -74.701  1.00 26.400          H  
ATOM    175  N   GLU A  12      14.543 -10.660 -78.318  1.00 15.260          N  
ATOM    176  CA  GLU A  12      15.179  -9.397 -78.700  1.00 14.960          C  
ATOM    177  C   GLU A  12      15.352  -9.180 -80.207  1.00 14.080          C  
ATOM    178  O   GLU A  12      15.501  -8.040 -80.647  1.00 13.670          O  
ATOM    179  CB  GLU A  12      16.536  -9.220 -78.015  1.00 21.060          C  
ATOM    180  CG  GLU A  12      16.481  -8.965 -76.506  1.00 21.060          C  
ATOM    181  CD  GLU A  12      17.866  -8.814 -75.919  1.00 21.060          C  
ATOM    182  OE1 GLU A  12      18.796  -9.170 -76.599  1.00 21.060          O  
ATOM    183  OE2 GLU A  12      17.993  -8.345 -74.817  1.00 21.060          O  
ATOM    184  H   GLU A  12      15.129 -11.468 -78.082  1.00 18.310          H  
ATOM    185  HA  GLU A  12      14.540  -8.593 -78.335  1.00 17.950          H  
ATOM    186 1HB  GLU A  12      17.128 -10.124 -78.167  1.00 25.280          H  
ATOM    187 2HB  GLU A  12      17.074  -8.394 -78.479  1.00 25.280          H  
ATOM    188 1HG  GLU A  12      15.917  -8.052 -76.324  1.00 25.280          H  
ATOM    189 2HG  GLU A  12      15.954  -9.786 -76.022  1.00 25.280          H  
ATOM    190  N   ASP A  13      15.366 -10.244 -81.010  1.00 13.900          N  
ATOM    191  CA  ASP A  13      15.616 -10.077 -82.437  1.00 13.180          C  
ATOM    192  C   ASP A  13      14.690 -10.896 -83.317  1.00 12.500          C  
ATOM    193  O   ASP A  13      14.824 -12.118 -83.424  1.00 11.860          O  
ATOM    194  CB  ASP A  13      17.077 -10.433 -82.783  1.00 18.740          C  
ATOM    195  CG  ASP A  13      17.445 -10.209 -84.307  1.00 18.740          C  
ATOM    196  OD1 ASP A  13      16.533  -9.939 -85.091  1.00 18.740          O  
ATOM    197  OD2 ASP A  13      18.606 -10.309 -84.652  1.00 18.740          O  
ATOM    198  H   ASP A  13      15.235 -11.175 -80.644  1.00 16.680          H  
ATOM    199  HA  ASP A  13      15.459  -9.029 -82.687  1.00 15.820          H  
ATOM    200 1HB  ASP A  13      17.747  -9.825 -82.171  1.00 22.490          H  
ATOM    201 2HB  ASP A  13      17.263 -11.477 -82.529  1.00 22.490          H  
ATOM    202  N   PHE A  14      13.727 -10.208 -83.929  1.00 12.760          N  
ATOM    203  CA  PHE A  14      12.790 -10.851 -84.836  1.00 12.320          C  
ATOM    204  C   PHE A  14      13.103 -10.429 -86.266  1.00 11.860          C  
ATOM    205  O   PHE A  14      12.624 -11.021 -87.229  1.00 11.270          O  
ATOM    206  CB  PHE A  14      11.356 -10.493 -84.479  1.00 17.420          C  
ATOM    207  CG  PHE A  14      10.946 -10.991 -83.140  1.00 17.420          C  
ATOM    208  CD1 PHE A  14      10.900 -10.145 -82.046  1.00 17.420          C  
ATOM    209  CD2 PHE A  14      10.598 -12.320 -82.968  1.00 17.420          C  
ATOM    210  CE1 PHE A  14      10.512 -10.619 -80.820  1.00 17.420          C  
ATOM    211  CE2 PHE A  14      10.212 -12.793 -81.738  1.00 17.420          C  
ATOM    212  CZ  PHE A  14      10.168 -11.942 -80.668  1.00 17.420          C  
ATOM    213  H   PHE A  14      13.660  -9.217 -83.753  1.00 15.310          H  
ATOM    214  HA  PHE A  14      12.912 -11.932 -84.761  1.00 14.780          H  
ATOM    215 1HB  PHE A  14      11.230  -9.413 -84.501  1.00 20.910          H  
ATOM    216 2HB  PHE A  14      10.686 -10.915 -85.214  1.00 20.910          H  
ATOM    217  HD1 PHE A  14      11.171  -9.096 -82.160  1.00 20.910          H  
ATOM    218  HD2 PHE A  14      10.633 -12.997 -83.824  1.00 20.910          H  
ATOM    219  HE1 PHE A  14      10.479  -9.944 -79.963  1.00 20.910          H  
ATOM    220  HE2 PHE A  14       9.941 -13.843 -81.613  1.00 20.910          H  
ATOM    221  HZ  PHE A  14       9.862 -12.311 -79.700  1.00 20.910          H  
ATOM    222  N   ALA A  15      13.928  -9.395 -86.417  1.00 12.240          N  
ATOM    223  CA  ALA A  15      14.301  -8.870 -87.726  1.00 12.000          C  
ATOM    224  C   ALA A  15      15.003  -9.926 -88.558  1.00 11.440          C  
ATOM    225  O   ALA A  15      14.757 -10.055 -89.770  1.00 11.000          O  
ATOM    226  CB  ALA A  15      15.229  -7.680 -87.556  1.00 16.900          C  
ATOM    227  H   ALA A  15      14.310  -8.945 -85.596  1.00 14.690          H  
ATOM    228  HA  ALA A  15      13.394  -8.567 -88.248  1.00 14.400          H  
ATOM    229 1HB  ALA A  15      15.511  -7.290 -88.522  1.00 20.280          H  
ATOM    230 2HB  ALA A  15      14.730  -6.906 -86.974  1.00 20.280          H  
ATOM    231 3HB  ALA A  15      16.129  -8.008 -87.026  1.00 20.280          H  
ATOM    232  N   SER A  16      15.828 -10.730 -87.879  1.00 11.540          N  
ATOM    233  CA  SER A  16      16.598 -11.784 -88.516  1.00 11.170          C  
ATOM    234  C   SER A  16      15.703 -12.841 -89.147  1.00 10.450          C  
ATOM    235  O   SER A  16      16.149 -13.580 -90.030  1.00 10.070          O  
ATOM    236  CB  SER A  16      17.515 -12.454 -87.508  1.00 15.790          C  
ATOM    237  OG  SER A  16      16.789 -13.223 -86.589  1.00 15.790          O  
ATOM    238  H   SER A  16      15.989 -10.551 -86.871  1.00 13.850          H  
ATOM    239  HA  SER A  16      17.211 -11.332 -89.295  1.00 13.400          H  
ATOM    240 1HB  SER A  16      18.236 -13.082 -88.026  1.00 18.940          H  
ATOM    241 2HB  SER A  16      18.074 -11.685 -86.971  1.00 18.940          H  
ATOM    242  HG  SER A  16      17.407 -13.443 -85.884  1.00 18.940          H  
ATOM    243  N   ALA A  17      14.434 -12.935 -88.711  1.00 10.410          N  
ATOM    244  CA  ALA A  17      13.527 -13.914 -89.276  1.00  9.940          C  
ATOM    245  C   ALA A  17      13.321 -13.621 -90.748  1.00  9.660          C  
ATOM    246  O   ALA A  17      13.272 -14.539 -91.570  1.00  9.300          O  
ATOM    247  CB  ALA A  17      12.192 -13.889 -88.547  1.00 14.100          C  
ATOM    248  H   ALA A  17      14.078 -12.289 -88.007  1.00 12.490          H  
ATOM    249  HA  ALA A  17      13.979 -14.900 -89.174  1.00 11.930          H  
ATOM    250 1HB  ALA A  17      11.536 -14.637 -88.966  1.00 16.920          H  
ATOM    251 2HB  ALA A  17      12.356 -14.098 -87.491  1.00 16.920          H  
ATOM    252 3HB  ALA A  17      11.738 -12.904 -88.655  1.00 16.920          H  
ATOM    253  N   LEU A  18      13.238 -12.331 -91.079  1.00  9.970          N  
ATOM    254  CA  LEU A  18      13.005 -11.899 -92.432  1.00  9.850          C  
ATOM    255  C   LEU A  18      14.270 -11.984 -93.207  1.00  9.560          C  
ATOM    256  O   LEU A  18      14.297 -12.548 -94.296  1.00  9.270          O  
ATOM    257  CB  LEU A  18      12.532 -10.447 -92.436  1.00 13.840          C  
ATOM    258  CG  LEU A  18      11.153 -10.173 -91.890  1.00 13.840          C  
ATOM    259  CD1 LEU A  18      11.021  -8.702 -91.662  1.00 13.840          C  
ATOM    260  CD2 LEU A  18      10.102 -10.613 -92.923  1.00 13.840          C  
ATOM    261  H   LEU A  18      13.371 -11.612 -90.365  1.00 11.960          H  
ATOM    262  HA  LEU A  18      12.268 -12.555 -92.891  1.00 11.820          H  
ATOM    263 1HB  LEU A  18      13.236  -9.862 -91.845  1.00 16.610          H  
ATOM    264 2HB  LEU A  18      12.568 -10.075 -93.463  1.00 16.610          H  
ATOM    265  HG  LEU A  18      11.009 -10.702 -90.946  1.00 16.610          H  
ATOM    266 1HD1 LEU A  18      10.049  -8.490 -91.273  1.00 16.610          H  
ATOM    267 2HD1 LEU A  18      11.773  -8.394 -90.938  1.00 16.610          H  
ATOM    268 3HD1 LEU A  18      11.165  -8.160 -92.596  1.00 16.610          H  
ATOM    269 1HD2 LEU A  18       9.098 -10.400 -92.543  1.00 16.610          H  
ATOM    270 2HD2 LEU A  18      10.262 -10.066 -93.853  1.00 16.610          H  
ATOM    271 3HD2 LEU A  18      10.190 -11.666 -93.122  1.00 16.610          H  
ATOM    272  N   ARG A  19      15.367 -11.505 -92.626  1.00  9.790          N  
ATOM    273  CA  ARG A  19      16.585 -11.501 -93.411  1.00  9.760          C  
ATOM    274  C   ARG A  19      16.913 -12.927 -93.861  1.00  9.340          C  
ATOM    275  O   ARG A  19      17.346 -13.139 -95.006  1.00  9.260          O  
ATOM    276  CB  ARG A  19      17.749 -10.881 -92.646  1.00 13.680          C  
ATOM    277  CG  ARG A  19      19.070 -10.753 -93.451  1.00 13.680          C  
ATOM    278  CD  ARG A  19      18.849  -9.784 -94.587  1.00 13.680          C  
ATOM    279  NE  ARG A  19      19.963  -9.555 -95.436  1.00 13.680          N  
ATOM    280  CZ  ARG A  19      20.337 -10.339 -96.462  1.00 13.680          C  
ATOM    281  NH1 ARG A  19      19.740 -11.496 -96.718  1.00 13.680          N  
ATOM    282  NH2 ARG A  19      21.311  -9.928 -97.245  1.00 13.680          N  
ATOM    283  H   ARG A  19      15.312 -11.084 -91.693  1.00 11.750          H  
ATOM    284  HA  ARG A  19      16.379 -10.903 -94.290  1.00 11.710          H  
ATOM    285 1HB  ARG A  19      17.467  -9.888 -92.299  1.00 16.410          H  
ATOM    286 2HB  ARG A  19      17.959 -11.487 -91.764  1.00 16.410          H  
ATOM    287 1HG  ARG A  19      19.862 -10.362 -92.813  1.00 16.410          H  
ATOM    288 2HG  ARG A  19      19.368 -11.721 -93.851  1.00 16.410          H  
ATOM    289 1HD  ARG A  19      18.074 -10.138 -95.228  1.00 16.410          H  
ATOM    290 2HD  ARG A  19      18.550  -8.817 -94.175  1.00 16.410          H  
ATOM    291  HE  ARG A  19      20.448  -8.650 -95.331  1.00 16.410          H  
ATOM    292 1HH1 ARG A  19      18.975 -11.847 -96.137  1.00 16.410          H  
ATOM    293 2HH1 ARG A  19      20.061 -12.037 -97.519  1.00 16.410          H  
ATOM    294 1HH2 ARG A  19      21.740  -9.026 -97.079  1.00 16.410          H  
ATOM    295 2HH2 ARG A  19      21.581 -10.483 -98.067  1.00 16.410          H  
ATOM    296  N   PHE A  20      16.709 -13.895 -92.953  1.00  9.210          N  
ATOM    297  CA  PHE A  20      16.916 -15.301 -93.231  1.00  8.960          C  
ATOM    298  C   PHE A  20      16.053 -15.789 -94.384  1.00  8.690          C  
ATOM    299  O   PHE A  20      16.573 -16.373 -95.346  1.00  8.630          O  
ATOM    300  CB  PHE A  20      16.598 -16.126 -91.987  1.00 12.640          C  
ATOM    301  CG  PHE A  20      16.605 -17.591 -92.216  1.00 12.640          C  
ATOM    302  CD1 PHE A  20      17.787 -18.295 -92.311  1.00 12.640          C  
ATOM    303  CD2 PHE A  20      15.404 -18.277 -92.336  1.00 12.640          C  
ATOM    304  CE1 PHE A  20      17.773 -19.655 -92.527  1.00 12.640          C  
ATOM    305  CE2 PHE A  20      15.386 -19.629 -92.553  1.00 12.640          C  
ATOM    306  CZ  PHE A  20      16.572 -20.322 -92.649  1.00 12.640          C  
ATOM    307  H   PHE A  20      16.401 -13.647 -92.008  1.00 11.050          H  
ATOM    308  HA  PHE A  20      17.962 -15.447 -93.497  1.00 10.750          H  
ATOM    309 1HB  PHE A  20      17.318 -15.894 -91.205  1.00 15.170          H  
ATOM    310 2HB  PHE A  20      15.615 -15.843 -91.607  1.00 15.170          H  
ATOM    311  HD1 PHE A  20      18.736 -17.767 -92.216  1.00 15.170          H  
ATOM    312  HD2 PHE A  20      14.467 -17.724 -92.258  1.00 15.170          H  
ATOM    313  HE1 PHE A  20      18.711 -20.203 -92.603  1.00 15.170          H  
ATOM    314  HE2 PHE A  20      14.436 -20.156 -92.647  1.00 15.170          H  
ATOM    315  HZ  PHE A  20      16.562 -21.397 -92.820  1.00 15.170          H  
ATOM    316  N   LEU A  21      14.738 -15.546 -94.307  1.00  8.740          N  
ATOM    317  CA  LEU A  21      13.856 -16.021 -95.351  1.00  8.740          C  
ATOM    318  C   LEU A  21      14.151 -15.356 -96.687  1.00  8.690          C  
ATOM    319  O   LEU A  21      14.091 -16.023 -97.722  1.00  8.770          O  
ATOM    320  CB  LEU A  21      12.395 -15.760 -94.976  1.00 12.240          C  
ATOM    321  CG  LEU A  21      11.815 -16.545 -93.759  1.00 12.240          C  
ATOM    322  CD1 LEU A  21      10.427 -16.045 -93.546  1.00 12.240          C  
ATOM    323  CD2 LEU A  21      11.826 -18.057 -93.955  1.00 12.240          C  
ATOM    324  H   LEU A  21      14.347 -15.060 -93.490  1.00 10.490          H  
ATOM    325  HA  LEU A  21      14.016 -17.087 -95.472  1.00 10.490          H  
ATOM    326 1HB  LEU A  21      12.317 -14.699 -94.725  1.00 14.680          H  
ATOM    327 2HB  LEU A  21      11.761 -15.937 -95.832  1.00 14.680          H  
ATOM    328  HG  LEU A  21      12.399 -16.321 -92.886  1.00 14.680          H  
ATOM    329 1HD1 LEU A  21       9.990 -16.544 -92.690  1.00 14.680          H  
ATOM    330 2HD1 LEU A  21      10.448 -14.968 -93.378  1.00 14.680          H  
ATOM    331 3HD1 LEU A  21       9.852 -16.268 -94.436  1.00 14.680          H  
ATOM    332 1HD2 LEU A  21      11.408 -18.527 -93.066  1.00 14.680          H  
ATOM    333 2HD2 LEU A  21      11.234 -18.317 -94.787  1.00 14.680          H  
ATOM    334 3HD2 LEU A  21      12.838 -18.415 -94.100  1.00 14.680          H  
ATOM    335  N   MET A  22      14.484 -14.059 -96.684  1.00  8.730          N  
ATOM    336  CA  MET A  22      14.742 -13.352 -97.937  1.00  8.820          C  
ATOM    337  C   MET A  22      15.967 -13.902 -98.635  1.00  8.850          C  
ATOM    338  O   MET A  22      15.989 -13.999 -99.867  1.00  9.120          O  
ATOM    339  CB  MET A  22      14.838 -11.852 -97.707  1.00 12.310          C  
ATOM    340  CG  MET A  22      13.518 -11.206 -97.257  1.00 12.310          C  
ATOM    341  SD  MET A  22      12.174 -11.447 -98.438  1.00 12.310          S  
ATOM    342  CE  MET A  22      11.238 -12.802 -97.707  1.00 12.310          C  
ATOM    343  H   MET A  22      14.518 -13.557 -95.795  1.00 10.480          H  
ATOM    344  HA  MET A  22      13.912 -13.527 -98.607  1.00 10.580          H  
ATOM    345 1HB  MET A  22      15.579 -11.656 -96.928  1.00 14.770          H  
ATOM    346 2HB  MET A  22      15.177 -11.356 -98.616  1.00 14.770          H  
ATOM    347 1HG  MET A  22      13.213 -11.639 -96.314  1.00 14.770          H  
ATOM    348 2HG  MET A  22      13.649 -10.137 -97.103  1.00 14.770          H  
ATOM    349 1HE  MET A  22      10.375 -13.023 -98.337  1.00 14.770          H  
ATOM    350 2HE  MET A  22      11.843 -13.687 -97.614  1.00 14.770          H  
ATOM    351 3HE  MET A  22      10.900 -12.503 -96.724  1.00 14.770          H  
ATOM    352  N   GLY A  23      16.975 -14.287 -97.852  1.00  8.760          N  
ATOM    353  CA  GLY A  23      18.154 -14.946 -98.386  1.00  9.020          C  
ATOM    354  C   GLY A  23      17.728 -16.290 -98.989  1.00  9.040          C  
ATOM    355  O   GLY A  23      18.000 -16.583-100.157  1.00  9.430          O  
ATOM    356  H   GLY A  23      16.933 -14.067 -96.852  1.00 10.510          H  
ATOM    357 1HA  GLY A  23      18.623 -14.321 -99.146  1.00 10.820          H  
ATOM    358 2HA  GLY A  23      18.876 -15.104 -97.586  1.00 10.820          H  
ATOM    359  N   GLY A  24      17.004 -17.091 -98.191  1.00  8.770          N  
ATOM    360  CA  GLY A  24      16.523 -18.419 -98.576  1.00  8.950          C  
ATOM    361  C   GLY A  24      15.679 -18.395 -99.847  1.00  9.110          C  
ATOM    362  O   GLY A  24      15.762 -19.307-100.676  1.00  9.730          O  
ATOM    363  H   GLY A  24      16.808 -16.772 -97.235  1.00 10.520          H  
ATOM    364 1HA  GLY A  24      17.371 -19.088 -98.708  1.00 10.740          H  
ATOM    365 2HA  GLY A  24      15.924 -18.820 -97.756  1.00 10.740          H  
ATOM    366  N   CYS A  25      14.956 -17.302-100.077  1.00  8.690          N  
ATOM    367  CA  CYS A  25      14.119 -17.155-101.265  1.00  8.960          C  
ATOM    368  C   CYS A  25      14.909 -17.247-102.581  1.00  9.270          C  
ATOM    369  O   CYS A  25      14.318 -17.375-103.652  1.00  9.840          O  
ATOM    370  CB  CYS A  25      13.420 -15.803-101.302  1.00 12.440          C  
ATOM    371  SG  CYS A  25      12.209 -15.489-100.026  1.00 12.440          S  
ATOM    372  H   CYS A  25      14.901 -16.604 -99.331  1.00 10.430          H  
ATOM    373  HA  CYS A  25      13.370 -17.930-101.236  1.00 10.750          H  
ATOM    374 1HB  CYS A  25      14.168 -15.026-101.252  1.00 14.920          H  
ATOM    375 2HB  CYS A  25      12.913 -15.706-102.261  1.00 14.920          H  
ATOM    376  HG  CYS A  25      12.990 -15.857 -98.996  1.00 14.920          H  
ATOM    377  N   ALA A  26      16.241 -17.148-102.517  1.00  9.100          N  
ATOM    378  CA  ALA A  26      17.087 -17.216-103.702  1.00  9.600          C  
ATOM    379  C   ALA A  26      17.334 -18.643-104.197  1.00 10.290          C  
ATOM    380  O   ALA A  26      17.927 -18.820-105.258  1.00 11.010          O  
ATOM    381  CB  ALA A  26      18.424 -16.565-103.411  1.00 13.240          C  
ATOM    382  H   ALA A  26      16.697 -17.021-101.605  1.00 10.920          H  
ATOM    383  HA  ALA A  26      16.584 -16.671-104.499  1.00 11.520          H  
ATOM    384 1HB  ALA A  26      19.042 -16.578-104.305  1.00 15.890          H  
ATOM    385 2HB  ALA A  26      18.270 -15.541-103.088  1.00 15.890          H  
ATOM    386 3HB  ALA A  26      18.920 -17.117-102.612  1.00 15.890          H  
ATOM    387  N   ARG A  27      16.926 -19.655-103.426  1.00 10.230          N  
ATOM    388  CA  ARG A  27      17.122 -21.062-103.799  1.00 10.950          C  
ATOM    389  C   ARG A  27      16.320 -21.353-105.073  1.00 11.360          C  
ATOM    390  O   ARG A  27      15.182 -20.903-105.194  1.00 11.760          O  
ATOM    391  CB  ARG A  27      16.717 -21.960-102.639  1.00 15.040          C  
ATOM    392  CG  ARG A  27      17.657 -21.852-101.408  1.00 15.040          C  
ATOM    393  CD  ARG A  27      17.191 -22.653-100.226  1.00 15.040          C  
ATOM    394  NE  ARG A  27      15.889 -22.190 -99.738  1.00 15.040          N  
ATOM    395  CZ  ARG A  27      15.201 -22.706 -98.682  1.00 15.040          C  
ATOM    396  NH1 ARG A  27      15.722 -23.671 -97.942  1.00 15.040          N  
ATOM    397  NH2 ARG A  27      13.987 -22.238 -98.408  1.00 15.040          N  
ATOM    398  H   ARG A  27      16.445 -19.434-102.548  1.00 12.280          H  
ATOM    399  HA  ARG A  27      18.179 -21.226-104.012  1.00 13.140          H  
ATOM    400 1HB  ARG A  27      15.714 -21.688-102.318  1.00 18.050          H  
ATOM    401 2HB  ARG A  27      16.697 -22.998-102.957  1.00 18.050          H  
ATOM    402 1HG  ARG A  27      18.643 -22.219-101.691  1.00 18.050          H  
ATOM    403 2HG  ARG A  27      17.742 -20.811-101.103  1.00 18.050          H  
ATOM    404 1HD  ARG A  27      17.096 -23.699-100.515  1.00 18.050          H  
ATOM    405 2HD  ARG A  27      17.916 -22.556 -99.419  1.00 18.050          H  
ATOM    406  HE  ARG A  27      15.447 -21.424-100.261  1.00 18.050          H  
ATOM    407 1HH1 ARG A  27      16.641 -24.033 -98.149  1.00 18.050          H  
ATOM    408 2HH1 ARG A  27      15.200 -24.051 -97.164  1.00 18.050          H  
ATOM    409 1HH2 ARG A  27      13.554 -21.534 -99.036  1.00 18.050          H  
ATOM    410 2HH2 ARG A  27      13.462 -22.610 -97.632  1.00 18.050          H  
ATOM    411  N   GLU A  28      16.894 -22.106-106.016  1.00 11.440          N  
ATOM    412  CA  GLU A  28      16.227 -22.348-107.298  1.00 11.970          C  
ATOM    413  C   GLU A  28      14.848 -23.062-107.333  1.00 12.080          C  
ATOM    414  O   GLU A  28      14.028 -22.671-108.161  1.00 11.980          O  
ATOM    415  CB  GLU A  28      17.182 -23.108-108.244  1.00 16.550          C  
ATOM    416  CG  GLU A  28      18.439 -22.342-108.643  1.00 16.550          C  
ATOM    417  CD  GLU A  28      19.535 -22.439-107.597  1.00 16.550          C  
ATOM    418  OE1 GLU A  28      19.300 -23.055-106.570  1.00 16.550          O  
ATOM    419  OE2 GLU A  28      20.598 -21.918-107.823  1.00 16.550          O  
ATOM    420  H   GLU A  28      17.839 -22.475-105.873  1.00 13.730          H  
ATOM    421  HA  GLU A  28      16.068 -21.363-107.739  1.00 14.360          H  
ATOM    422 1HB  GLU A  28      17.508 -24.039-107.812  1.00 19.860          H  
ATOM    423 2HB  GLU A  28      16.648 -23.352-109.163  1.00 19.860          H  
ATOM    424 1HG  GLU A  28      18.811 -22.738-109.586  1.00 19.860          H  
ATOM    425 2HG  GLU A  28      18.178 -21.294-108.795  1.00 19.860          H  
ATOM    426  N   PRO A  29      14.552 -24.118-106.540  1.00 12.450          N  
ATOM    427  CA  PRO A  29      13.264 -24.818-106.551  1.00 12.670          C  
ATOM    428  C   PRO A  29      12.084 -23.894-106.278  1.00 12.190          C  
ATOM    429  O   PRO A  29      12.107 -23.118-105.310  1.00 12.040          O  
ATOM    430  CB  PRO A  29      13.440 -25.871-105.462  1.00 19.000          C  
ATOM    431  CG  PRO A  29      14.942 -26.083-105.360  1.00 19.000          C  
ATOM    432  CD  PRO A  29      15.541 -24.710-105.613  1.00 19.000          C  
ATOM    433  HA  PRO A  29      13.140 -25.300-107.543  1.00 15.200          H  
ATOM    434 1HB  PRO A  29      12.999 -25.507-104.540  1.00 22.810          H  
ATOM    435 2HB  PRO A  29      12.895 -26.788-105.731  1.00 22.810          H  
ATOM    436 1HG  PRO A  29      15.198 -26.469-104.359  1.00 22.810          H  
ATOM    437 2HG  PRO A  29      15.276 -26.835-106.086  1.00 22.810          H  
ATOM    438 1HD  PRO A  29      15.587 -24.151-104.693  1.00 22.810          H  
ATOM    439 2HD  PRO A  29      16.517 -24.830-106.065  1.00 22.810          H  
ATOM    440  N   GLU A  30      10.982 -24.069-106.998  1.00 12.100          N  
ATOM    441  CA  GLU A  30       9.811 -23.216-106.811  1.00 11.830          C  
ATOM    442  C   GLU A  30       9.322 -23.183-105.368  1.00 11.160          C  
ATOM    443  O   GLU A  30       8.937 -22.128-104.861  1.00 10.980          O  
ATOM    444  CB  GLU A  30       8.668 -23.690-107.711  1.00 16.670          C  
ATOM    445  CG  GLU A  30       8.940 -23.542-109.211  1.00 16.670          C  
ATOM    446  CD  GLU A  30       9.751 -24.689-109.779  1.00 16.670          C  
ATOM    447  OE1 GLU A  30      10.112 -25.571-109.019  1.00 16.670          O  
ATOM    448  OE2 GLU A  30      10.008 -24.688-110.955  1.00 16.670          O  
ATOM    449  H   GLU A  30      10.968 -24.761-107.756  1.00 14.520          H  
ATOM    450  HA  GLU A  30      10.089 -22.200-107.096  1.00 14.200          H  
ATOM    451 1HB  GLU A  30       8.452 -24.738-107.504  1.00 20.000          H  
ATOM    452 2HB  GLU A  30       7.768 -23.122-107.479  1.00 20.000          H  
ATOM    453 1HG  GLU A  30       7.988 -23.486-109.738  1.00 20.000          H  
ATOM    454 2HG  GLU A  30       9.476 -22.610-109.380  1.00 20.000          H  
ATOM    455  N   MET A  31       9.343 -24.343-104.713  1.00 10.900          N  
ATOM    456  CA  MET A  31       8.871 -24.490-103.341  1.00 10.490          C  
ATOM    457  C   MET A  31       9.775 -23.861-102.294  1.00 10.430          C  
ATOM    458  O   MET A  31       9.311 -23.522-101.198  1.00 10.220          O  
ATOM    459  CB  MET A  31       8.689 -25.964-103.008  1.00 14.850          C  
ATOM    460  CG  MET A  31       7.538 -26.653-103.738  1.00 14.850          C  
ATOM    461  SD  MET A  31       5.930 -25.851-103.476  1.00 14.850          S  
ATOM    462  CE  MET A  31       5.655 -26.094-101.712  1.00 14.850          C  
ATOM    463  H   MET A  31       9.677 -25.155-105.211  1.00 13.080          H  
ATOM    464  HA  MET A  31       7.905 -23.991-103.270  1.00 12.590          H  
ATOM    465 1HB  MET A  31       9.602 -26.495-103.272  1.00 17.820          H  
ATOM    466 2HB  MET A  31       8.557 -26.084-101.937  1.00 17.820          H  
ATOM    467 1HG  MET A  31       7.744 -26.659-104.808  1.00 17.820          H  
ATOM    468 2HG  MET A  31       7.465 -27.687-103.401  1.00 17.820          H  
ATOM    469 1HE  MET A  31       4.695 -25.664-101.432  1.00 17.820          H  
ATOM    470 2HE  MET A  31       5.650 -27.161-101.486  1.00 17.820          H  
ATOM    471 3HE  MET A  31       6.442 -25.602-101.141  1.00 17.820          H  
ATOM    472  N   THR A  32      11.071 -23.731-102.596  1.00 10.830          N  
ATOM    473  CA  THR A  32      11.997 -23.208-101.621  1.00 11.080          C  
ATOM    474  C   THR A  32      12.085 -21.710-101.760  1.00 10.990          C  
ATOM    475  O   THR A  32      12.488 -21.012-100.826  1.00 11.020          O  
ATOM    476  CB  THR A  32      13.369 -23.859-101.784  1.00 15.410          C  
ATOM    477  OG1 THR A  32      13.859 -23.597-103.081  1.00 15.410          O  
ATOM    478  CG2 THR A  32      13.269 -25.349-101.566  1.00 15.410          C  
ATOM    479  H   THR A  32      11.450 -23.955-103.517  1.00 13.000          H  
ATOM    480  HA  THR A  32      11.627 -23.434-100.622  1.00 13.300          H  
ATOM    481  HB  THR A  32      14.036 -23.451-101.084  1.00 18.490          H  
ATOM    482  HG1 THR A  32      14.049 -22.655-103.195  1.00 18.490          H  
ATOM    483 1HG2 THR A  32      14.255 -25.798-101.686  1.00 18.490          H  
ATOM    484 2HG2 THR A  32      12.898 -25.543-100.561  1.00 18.490          H  
ATOM    485 3HG2 THR A  32      12.585 -25.784-102.285  1.00 18.490          H  
ATOM    486  N   ALA A  33      11.664 -21.201-102.919  1.00 11.040          N  
ATOM    487  CA  ALA A  33      11.597 -19.767-103.104  1.00 11.100          C  
ATOM    488  C   ALA A  33      10.252 -19.274-102.546  1.00 10.480          C  
ATOM    489  O   ALA A  33      10.173 -18.287-101.810  1.00 10.500          O  
ATOM    490  CB  ALA A  33      11.753 -19.415-104.567  1.00 15.520          C  
ATOM    491  H   ALA A  33      11.457 -21.828-103.702  1.00 13.250          H  
ATOM    492  HA  ALA A  33      12.401 -19.311-102.549  1.00 13.320          H  
ATOM    493 1HB  ALA A  33      11.713 -18.333-104.686  1.00 18.620          H  
ATOM    494 2HB  ALA A  33      12.725 -19.785-104.921  1.00 18.620          H  
ATOM    495 3HB  ALA A  33      10.956 -19.882-105.142  1.00 18.620          H  
ATOM    496  N   MET A  34       9.184 -19.991-102.901  1.00 10.090          N  
ATOM    497  CA  MET A  34       7.843 -19.624-102.510  1.00  9.720          C  
ATOM    498  C   MET A  34       7.580 -19.681-101.018  1.00  9.590          C  
ATOM    499  O   MET A  34       7.027 -18.735-100.459  1.00  9.490          O  
ATOM    500  CB  MET A  34       6.840 -20.528-103.193  1.00 13.760          C  
ATOM    501  CG  MET A  34       5.395 -20.190-102.874  1.00 13.760          C  
ATOM    502  SD  MET A  34       4.239 -21.421-103.452  1.00 13.760          S  
ATOM    503  CE  MET A  34       4.466 -22.661-102.175  1.00 13.760          C  
ATOM    504  H   MET A  34       9.285 -20.788-103.530  1.00 12.110          H  
ATOM    505  HA  MET A  34       7.668 -18.601-102.835  1.00 11.660          H  
ATOM    506 1HB  MET A  34       6.972 -20.457-104.271  1.00 16.510          H  
ATOM    507 2HB  MET A  34       7.046 -21.554-102.917  1.00 16.510          H  
ATOM    508 1HG  MET A  34       5.265 -20.093-101.809  1.00 16.510          H  
ATOM    509 2HG  MET A  34       5.141 -19.235-103.330  1.00 16.510          H  
ATOM    510 1HE  MET A  34       3.808 -23.505-102.376  1.00 16.510          H  
ATOM    511 2HE  MET A  34       5.496 -23.004-102.162  1.00 16.510          H  
ATOM    512 3HE  MET A  34       4.219 -22.234-101.203  1.00 16.510          H  
ATOM    513  N   ALA A  35       7.932 -20.778-100.346  1.00  9.780          N  
ATOM    514  CA  ALA A  35       7.560 -20.853 -98.948  1.00  9.960          C  
ATOM    515  C   ALA A  35       8.112 -19.692 -98.081  1.00 10.150          C  
ATOM    516  O   ALA A  35       7.347 -19.183 -97.253  1.00 10.140          O  
ATOM    517  CB  ALA A  35       7.981 -22.206 -98.393  1.00 13.870          C  
ATOM    518  H   ALA A  35       8.403 -21.577-100.789  1.00 11.740          H  
ATOM    519  HA  ALA A  35       6.472 -20.799 -98.899  1.00 11.950          H  
ATOM    520 1HB  ALA A  35       7.646 -22.297 -97.360  1.00 16.650          H  
ATOM    521 2HB  ALA A  35       7.522 -22.992 -98.996  1.00 16.650          H  
ATOM    522 3HB  ALA A  35       9.047 -22.333 -98.430  1.00 16.650          H  
ATOM    523  N   PRO A  36       9.403 -19.259 -98.170  1.00 10.530          N  
ATOM    524  CA  PRO A  36       9.880 -18.115 -97.425  1.00 10.870          C  
ATOM    525  C   PRO A  36       9.231 -16.801 -97.870  1.00 10.550          C  
ATOM    526  O   PRO A  36       9.122 -15.884 -97.062  1.00 10.780          O  
ATOM    527  CB  PRO A  36      11.397 -18.179 -97.663  1.00 16.300          C  
ATOM    528  CG  PRO A  36      11.574 -18.979 -98.880  1.00 16.300          C  
ATOM    529  CD  PRO A  36      10.458 -19.987 -98.873  1.00 16.300          C  
ATOM    530  HA  PRO A  36       9.650 -18.289 -96.369  1.00 13.040          H  
ATOM    531 1HB  PRO A  36      11.796 -17.182 -97.761  1.00 19.570          H  
ATOM    532 2HB  PRO A  36      11.914 -18.638 -96.827  1.00 19.570          H  
ATOM    533 1HG  PRO A  36      11.537 -18.347 -99.764  1.00 19.570          H  
ATOM    534 2HG  PRO A  36      12.568 -19.440 -98.880  1.00 19.570          H  
ATOM    535 1HD  PRO A  36      10.246 -20.198 -99.892  1.00 19.570          H  
ATOM    536 2HD  PRO A  36      10.764 -20.877 -98.324  1.00 19.570          H  
ATOM    537  N   LEU A  37       8.741 -16.703 -99.119  1.00 10.180          N  
ATOM    538  CA  LEU A  37       7.997 -15.504 -99.513  1.00 10.070          C  
ATOM    539  C   LEU A  37       6.641 -15.492 -98.800  1.00  9.780          C  
ATOM    540  O   LEU A  37       6.154 -14.459 -98.324  1.00  9.910          O  
ATOM    541  CB  LEU A  37       7.797 -15.435-101.038  1.00 14.140          C  
ATOM    542  CG  LEU A  37       9.054 -15.159-101.910  1.00 14.140          C  
ATOM    543  CD1 LEU A  37       8.718 -15.383-103.376  1.00 14.140          C  
ATOM    544  CD2 LEU A  37       9.533 -13.699-101.708  1.00 14.140          C  
ATOM    545  H   LEU A  37       8.893 -17.435 -99.825  1.00 12.220          H  
ATOM    546  HA  LEU A  37       8.551 -14.629 -99.184  1.00 12.080          H  
ATOM    547 1HB  LEU A  37       7.375 -16.380-101.365  1.00 16.970          H  
ATOM    548 2HB  LEU A  37       7.084 -14.654-101.248  1.00 16.970          H  
ATOM    549  HG  LEU A  37       9.838 -15.845-101.635  1.00 16.970          H  
ATOM    550 1HD1 LEU A  37       9.609 -15.200-103.980  1.00 16.970          H  
ATOM    551 2HD1 LEU A  37       8.393 -16.410-103.520  1.00 16.970          H  
ATOM    552 3HD1 LEU A  37       7.925 -14.704-103.682  1.00 16.970          H  
ATOM    553 1HD2 LEU A  37      10.397 -13.540-102.323  1.00 16.970          H  
ATOM    554 2HD2 LEU A  37       8.749 -12.995-101.995  1.00 16.970          H  
ATOM    555 3HD2 LEU A  37       9.801 -13.517-100.673  1.00 16.970          H  
ATOM    556  N   ASN A  38       6.018 -16.665 -98.736  1.00  9.620          N  
ATOM    557  CA  ASN A  38       4.708 -16.757 -98.129  1.00  9.660          C  
ATOM    558  C   ASN A  38       4.681 -16.439 -96.641  1.00  9.570          C  
ATOM    559  O   ASN A  38       3.747 -15.786 -96.181  1.00  9.510          O  
ATOM    560  CB  ASN A  38       4.078 -18.112 -98.374  1.00 13.510          C  
ATOM    561  CG  ASN A  38       3.585 -18.286 -99.786  1.00 13.510          C  
ATOM    562  OD1 ASN A  38       3.489 -17.323-100.556  1.00 13.510          O  
ATOM    563  ND2 ASN A  38       3.220 -19.496-100.121  1.00 13.510          N  
ATOM    564  H   ASN A  38       6.454 -17.480 -99.183  1.00 11.540          H  
ATOM    565  HA  ASN A  38       4.074 -16.015 -98.609  1.00 11.590          H  
ATOM    566 1HB  ASN A  38       4.812 -18.890 -98.162  1.00 16.210          H  
ATOM    567 2HB  ASN A  38       3.246 -18.250 -97.689  1.00 16.210          H  
ATOM    568 1HD2 ASN A  38       2.840 -19.671-101.033  1.00 16.210          H  
ATOM    569 2HD2 ASN A  38       3.301 -20.244 -99.465  1.00 16.210          H  
ATOM    570  N   LEU A  39       5.712 -16.811 -95.880  1.00  9.740          N  
ATOM    571  CA  LEU A  39       5.592 -16.524 -94.452  1.00  9.830          C  
ATOM    572  C   LEU A  39       5.368 -15.019 -94.141  1.00 10.070          C  
ATOM    573  O   LEU A  39       4.373 -14.714 -93.484  1.00 10.260          O  
ATOM    574  CB  LEU A  39       6.788 -17.146 -93.706  1.00 13.730          C  
ATOM    575  CG  LEU A  39       6.785 -18.668 -93.517  1.00 13.730          C  
ATOM    576  CD1 LEU A  39       8.167 -19.089 -93.032  1.00 13.730          C  
ATOM    577  CD2 LEU A  39       5.735 -19.067 -92.480  1.00 13.730          C  
ATOM    578  H   LEU A  39       6.469 -17.374 -96.279  1.00 11.690          H  
ATOM    579  HA  LEU A  39       4.703 -17.036 -94.102  1.00 11.800          H  
ATOM    580 1HB  LEU A  39       7.663 -16.995 -94.291  1.00 16.470          H  
ATOM    581 2HB  LEU A  39       6.909 -16.669 -92.754  1.00 16.470          H  
ATOM    582  HG  LEU A  39       6.581 -19.165 -94.472  1.00 16.470          H  
ATOM    583 1HD1 LEU A  39       8.194 -20.169 -92.894  1.00 16.470          H  
ATOM    584 2HD1 LEU A  39       8.905 -18.804 -93.774  1.00 16.470          H  
ATOM    585 3HD1 LEU A  39       8.390 -18.598 -92.085  1.00 16.470          H  
ATOM    586 1HD2 LEU A  39       5.763 -20.147 -92.342  1.00 16.470          H  
ATOM    587 2HD2 LEU A  39       5.959 -18.575 -91.537  1.00 16.470          H  
ATOM    588 3HD2 LEU A  39       4.740 -18.784 -92.802  1.00 16.470          H  
ATOM    589  N   PRO A  40       6.139 -14.043 -94.672  1.00 10.280          N  
ATOM    590  CA  PRO A  40       5.904 -12.612 -94.546  1.00 10.720          C  
ATOM    591  C   PRO A  40       4.545 -12.168 -95.101  1.00 11.140          C  
ATOM    592  O   PRO A  40       4.024 -11.130 -94.701  1.00 10.930          O  
ATOM    593  CB  PRO A  40       7.059 -12.020 -95.339  1.00 16.080          C  
ATOM    594  CG  PRO A  40       8.113 -13.052 -95.282  1.00 16.080          C  
ATOM    595  CD  PRO A  40       7.396 -14.346 -95.292  1.00 16.080          C  
ATOM    596  HA  PRO A  40       5.994 -12.331 -93.486  1.00 12.860          H  
ATOM    597 1HB  PRO A  40       6.751 -11.840 -96.379  1.00 19.300          H  
ATOM    598 2HB  PRO A  40       7.364 -11.058 -94.914  1.00 19.300          H  
ATOM    599 1HG  PRO A  40       8.751 -12.958 -96.162  1.00 19.300          H  
ATOM    600 2HG  PRO A  40       8.745 -12.931 -94.408  1.00 19.300          H  
ATOM    601 1HD  PRO A  40       7.261 -14.685 -96.277  1.00 19.300          H  
ATOM    602 2HD  PRO A  40       7.980 -14.990 -94.710  1.00 19.300          H  
ATOM    603  N   LYS A  41       3.942 -12.950 -96.011  1.00 11.910          N  
ATOM    604  CA  LYS A  41       2.631 -12.570 -96.531  1.00 12.530          C  
ATOM    605  C   LYS A  41       1.515 -13.053 -95.600  1.00 12.990          C  
ATOM    606  O   LYS A  41       0.390 -12.552 -95.666  1.00 13.400          O  
ATOM    607  CB  LYS A  41       2.400 -13.162 -97.913  1.00 17.290          C  
ATOM    608  CG  LYS A  41       3.348 -12.662 -98.952  1.00 17.290          C  
ATOM    609  CD  LYS A  41       3.063 -13.276-100.312  1.00 17.290          C  
ATOM    610  CE  LYS A  41       4.197 -12.992-101.260  1.00 17.290          C  
ATOM    611  NZ  LYS A  41       3.907 -13.421-102.669  1.00 17.290          N  
ATOM    612  H   LYS A  41       4.402 -13.777 -96.425  1.00 14.290          H  
ATOM    613  HA  LYS A  41       2.576 -11.483 -96.590  1.00 15.040          H  
ATOM    614 1HB  LYS A  41       2.488 -14.244 -97.860  1.00 20.750          H  
ATOM    615 2HB  LYS A  41       1.386 -12.933 -98.242  1.00 20.750          H  
ATOM    616 1HG  LYS A  41       3.247 -11.580 -99.027  1.00 20.750          H  
ATOM    617 2HG  LYS A  41       4.364 -12.880 -98.659  1.00 20.750          H  
ATOM    618 1HD  LYS A  41       2.950 -14.360-100.216  1.00 20.750          H  
ATOM    619 2HD  LYS A  41       2.144 -12.864-100.722  1.00 20.750          H  
ATOM    620 1HE  LYS A  41       4.432 -11.937-101.237  1.00 20.750          H  
ATOM    621 2HE  LYS A  41       5.059 -13.547-100.903  1.00 20.750          H  
ATOM    622 1HZ  LYS A  41       4.724 -13.233-103.254  1.00 20.750          H  
ATOM    623 2HZ  LYS A  41       3.690 -14.407-102.719  1.00 20.750          H  
ATOM    624 3HZ  LYS A  41       3.123 -12.883-103.022  1.00 20.750          H  
ATOM    625  N   LYS A  42       1.817 -14.037 -94.743  1.00 13.080          N  
ATOM    626  CA  LYS A  42       0.842 -14.579 -93.805  1.00 13.550          C  
ATOM    627  C   LYS A  42       1.008 -13.961 -92.416  1.00 13.110          C  
ATOM    628  O   LYS A  42       0.041 -13.827 -91.666  1.00 13.100          O  
ATOM    629  CB  LYS A  42       0.973 -16.100 -93.724  1.00 18.780          C  
ATOM    630  CG  LYS A  42       0.577 -16.839 -95.005  1.00 18.780          C  
ATOM    631  CD  LYS A  42       0.718 -18.346 -94.844  1.00 18.780          C  
ATOM    632  CE  LYS A  42       0.283 -19.090 -96.104  1.00 18.780          C  
ATOM    633  NZ  LYS A  42       0.414 -20.574 -95.951  1.00 18.780          N  
ATOM    634  H   LYS A  42       2.753 -14.461 -94.758  1.00 15.700          H  
ATOM    635  HA  LYS A  42      -0.157 -14.333 -94.163  1.00 16.260          H  
ATOM    636 1HB  LYS A  42       2.015 -16.354 -93.505  1.00 22.540          H  
ATOM    637 2HB  LYS A  42       0.362 -16.474 -92.907  1.00 22.540          H  
ATOM    638 1HG  LYS A  42      -0.455 -16.594 -95.258  1.00 22.540          H  
ATOM    639 2HG  LYS A  42       1.219 -16.502 -95.820  1.00 22.540          H  
ATOM    640 1HD  LYS A  42       1.765 -18.583 -94.638  1.00 22.540          H  
ATOM    641 2HD  LYS A  42       0.115 -18.682 -94.002  1.00 22.540          H  
ATOM    642 1HE  LYS A  42      -0.757 -18.848 -96.320  1.00 22.540          H  
ATOM    643 2HE  LYS A  42       0.901 -18.766 -96.942  1.00 22.540          H  
ATOM    644 1HZ  LYS A  42       0.116 -21.029 -96.804  1.00 22.540          H  
ATOM    645 2HZ  LYS A  42       1.377 -20.813 -95.764  1.00 22.540          H  
ATOM    646 3HZ  LYS A  42      -0.165 -20.887 -95.185  1.00 22.540          H  
ATOM    647  N   TRP A  43       2.234 -13.546 -92.101  1.00 12.920          N  
ATOM    648  CA  TRP A  43       2.608 -12.961 -90.815  1.00 12.680          C  
ATOM    649  C   TRP A  43       1.900 -11.665 -90.341  1.00 12.500          C  
ATOM    650  O   TRP A  43       1.659 -11.559 -89.140  1.00 12.600          O  
ATOM    651  CB  TRP A  43       4.120 -12.692 -90.767  1.00 17.850          C  
ATOM    652  CG  TRP A  43       5.015 -13.918 -90.538  1.00 17.850          C  
ATOM    653  CD1 TRP A  43       4.643 -15.168 -90.122  1.00 17.850          C  
ATOM    654  CD2 TRP A  43       6.458 -13.966 -90.679  1.00 17.850          C  
ATOM    655  NE1 TRP A  43       5.747 -15.970 -89.996  1.00 17.850          N  
ATOM    656  CE2 TRP A  43       6.859 -15.256 -90.335  1.00 17.850          C  
ATOM    657  CE3 TRP A  43       7.427 -13.031 -91.050  1.00 17.850          C  
ATOM    658  CZ2 TRP A  43       8.182 -15.637 -90.355  1.00 17.850          C  
ATOM    659  CZ3 TRP A  43       8.752 -13.427 -91.056  1.00 17.850          C  
ATOM    660  CH2 TRP A  43       9.112 -14.686 -90.724  1.00 17.850          C  
ATOM    661  H   TRP A  43       2.974 -13.733 -92.775  1.00 15.500          H  
ATOM    662  HA  TRP A  43       2.383 -13.708 -90.061  1.00 15.220          H  
ATOM    663 1HB  TRP A  43       4.421 -12.236 -91.705  1.00 21.420          H  
ATOM    664 2HB  TRP A  43       4.331 -11.973 -89.981  1.00 21.420          H  
ATOM    665  HD1 TRP A  43       3.631 -15.491 -89.906  1.00 21.420          H  
ATOM    666  HE1 TRP A  43       5.739 -16.935 -89.689  1.00 21.420          H  
ATOM    667  HE3 TRP A  43       7.148 -12.009 -91.317  1.00 21.420          H  
ATOM    668  HZ2 TRP A  43       8.500 -16.647 -90.087  1.00 21.420          H  
ATOM    669  HZ3 TRP A  43       9.499 -12.716 -91.325  1.00 21.420          H  
ATOM    670  HH2 TRP A  43      10.167 -14.955 -90.748  1.00 21.420          H  
ATOM    671  N   ALA A  44       1.577 -10.648 -91.178  1.00 12.390          N  
ATOM    672  CA  ALA A  44       1.761 -10.493 -92.626  1.00 12.380          C  
ATOM    673  C   ALA A  44       2.417  -9.152 -92.928  1.00 12.120          C  
ATOM    674  O   ALA A  44       1.974  -8.406 -93.812  1.00 12.330          O  
ATOM    675  CB  ALA A  44       0.422 -10.553 -93.336  1.00 17.340          C  
ATOM    676  H   ALA A  44       1.125  -9.871 -90.724  1.00 14.870          H  
ATOM    677  HA  ALA A  44       2.414 -11.263 -92.991  1.00 14.860          H  
ATOM    678 1HB  ALA A  44       0.578 -10.426 -94.404  1.00 20.800          H  
ATOM    679 2HB  ALA A  44      -0.063 -11.503 -93.155  1.00 20.800          H  
ATOM    680 3HB  ALA A  44      -0.213  -9.756 -92.970  1.00 20.800          H  
ATOM    681  N   ARG A  45       3.466  -8.847 -92.180  1.00 11.880          N  
ATOM    682  CA  ARG A  45       4.208  -7.605 -92.308  1.00 11.770          C  
ATOM    683  C   ARG A  45       5.703  -7.873 -92.270  1.00 11.590          C  
ATOM    684  O   ARG A  45       6.148  -8.887 -91.730  1.00 11.720          O  
ATOM    685  CB  ARG A  45       3.834  -6.634 -91.189  1.00 16.520          C  
ATOM    686  CG  ARG A  45       2.374  -6.160 -91.171  1.00 16.520          C  
ATOM    687  CD  ARG A  45       2.052  -5.242 -92.301  1.00 16.520          C  
ATOM    688  NE  ARG A  45       0.694  -4.743 -92.206  1.00 16.520          N  
ATOM    689  CZ  ARG A  45      -0.403  -5.362 -92.703  1.00 16.520          C  
ATOM    690  NH1 ARG A  45      -0.308  -6.518 -93.343  1.00 16.520          N  
ATOM    691  NH2 ARG A  45      -1.594  -4.797 -92.543  1.00 16.520          N  
ATOM    692  H   ARG A  45       3.761  -9.522 -91.489  1.00 14.260          H  
ATOM    693  HA  ARG A  45       3.975  -7.157 -93.272  1.00 14.120          H  
ATOM    694 1HB  ARG A  45       4.038  -7.096 -90.226  1.00 19.830          H  
ATOM    695 2HB  ARG A  45       4.452  -5.754 -91.259  1.00 19.830          H  
ATOM    696 1HG  ARG A  45       1.704  -7.012 -91.210  1.00 19.830          H  
ATOM    697 2HG  ARG A  45       2.194  -5.614 -90.245  1.00 19.830          H  
ATOM    698 1HD  ARG A  45       2.730  -4.388 -92.267  1.00 19.830          H  
ATOM    699 2HD  ARG A  45       2.165  -5.749 -93.252  1.00 19.830          H  
ATOM    700  HE  ARG A  45       0.557  -3.863 -91.728  1.00 19.830          H  
ATOM    701 1HH1 ARG A  45       0.606  -6.980 -93.486  1.00 19.830          H  
ATOM    702 2HH1 ARG A  45      -1.137  -6.960 -93.707  1.00 19.830          H  
ATOM    703 1HH2 ARG A  45      -1.673  -3.915 -92.055  1.00 19.830          H  
ATOM    704 2HH2 ARG A  45      -2.422  -5.244 -92.907  1.00 19.830          H  
ATOM    705  N   ILE A  46       6.476  -6.931 -92.810  1.00 11.370          N  
ATOM    706  CA  ILE A  46       7.934  -7.008 -92.801  1.00 11.370          C  
ATOM    707  C   ILE A  46       8.506  -5.919 -91.907  1.00 10.860          C  
ATOM    708  O   ILE A  46       9.665  -5.519 -92.014  1.00 11.090          O  
ATOM    709  CB  ILE A  46       8.519  -6.859 -94.208  1.00 15.920          C  
ATOM    710  CG1 ILE A  46       8.111  -5.494 -94.808  1.00 15.920          C  
ATOM    711  CG2 ILE A  46       8.011  -8.010 -95.051  1.00 15.920          C  
ATOM    712  CD1 ILE A  46       8.868  -5.133 -96.022  1.00 15.920          C  
ATOM    713  H   ILE A  46       6.033  -6.132 -93.244  1.00 13.640          H  
ATOM    714  HA  ILE A  46       8.221  -7.978 -92.410  1.00 13.640          H  
ATOM    715  HB  ILE A  46       9.609  -6.893 -94.164  1.00 19.100          H  
ATOM    716 1HG1 ILE A  46       7.055  -5.507 -95.059  1.00 19.100          H  
ATOM    717 2HG1 ILE A  46       8.289  -4.707 -94.081  1.00 19.100          H  
ATOM    718 1HG2 ILE A  46       8.407  -7.968 -96.065  1.00 19.100          H  
ATOM    719 2HG2 ILE A  46       8.318  -8.933 -94.596  1.00 19.100          H  
ATOM    720 3HG2 ILE A  46       6.935  -7.971 -95.083  1.00 19.100          H  
ATOM    721 1HD1 ILE A  46       8.549  -4.165 -96.347  1.00 19.100          H  
ATOM    722 2HD1 ILE A  46       9.907  -5.098 -95.757  1.00 19.100          H  
ATOM    723 3HD1 ILE A  46       8.722  -5.855 -96.816  1.00 19.100          H  
ATOM    724  N   LEU A  47       7.676  -5.453 -90.988  1.00 10.400          N  
ATOM    725  CA  LEU A  47       8.004  -4.360 -90.087  1.00 10.080          C  
ATOM    726  C   LEU A  47       8.843  -4.839 -88.915  1.00  9.720          C  
ATOM    727  O   LEU A  47       9.236  -4.062 -88.048  1.00  9.770          O  
ATOM    728  CB  LEU A  47       6.700  -3.712 -89.611  1.00 14.240          C  
ATOM    729  CG  LEU A  47       5.817  -3.045 -90.738  1.00 14.240          C  
ATOM    730  CD1 LEU A  47       4.497  -2.606 -90.125  1.00 14.240          C  
ATOM    731  CD2 LEU A  47       6.543  -1.841 -91.376  1.00 14.240          C  
ATOM    732  H   LEU A  47       6.753  -5.854 -90.941  1.00 12.480          H  
ATOM    733  HA  LEU A  47       8.599  -3.631 -90.629  1.00 12.100          H  
ATOM    734 1HB  LEU A  47       6.097  -4.472 -89.116  1.00 17.090          H  
ATOM    735 2HB  LEU A  47       6.945  -2.941 -88.880  1.00 17.090          H  
ATOM    736  HG  LEU A  47       5.608  -3.771 -91.511  1.00 17.090          H  
ATOM    737 1HD1 LEU A  47       3.867  -2.161 -90.896  1.00 17.090          H  
ATOM    738 2HD1 LEU A  47       3.986  -3.468 -89.696  1.00 17.090          H  
ATOM    739 3HD1 LEU A  47       4.686  -1.871 -89.343  1.00 17.090          H  
ATOM    740 1HD2 LEU A  47       5.905  -1.401 -92.145  1.00 17.090          H  
ATOM    741 2HD2 LEU A  47       6.754  -1.092 -90.612  1.00 17.090          H  
ATOM    742 3HD2 LEU A  47       7.474  -2.155 -91.837  1.00 17.090          H  
ATOM    743  N   ARG A  48       9.134  -6.136 -88.918  1.00  9.560          N  
ATOM    744  CA  ARG A  48       9.992  -6.763 -87.932  1.00  9.350          C  
ATOM    745  C   ARG A  48      11.437  -6.320 -88.193  1.00  8.790          C  
ATOM    746  O   ARG A  48      12.281  -6.403 -87.302  1.00  8.720          O  
ATOM    747  CB  ARG A  48       9.926  -8.292 -88.025  1.00 13.170          C  
ATOM    748  CG  ARG A  48       8.586  -8.928 -87.657  1.00 13.170          C  
ATOM    749  CD  ARG A  48       8.595 -10.438 -87.815  1.00 13.170          C  
ATOM    750  NE  ARG A  48       7.274 -11.016 -87.496  1.00 13.170          N  
ATOM    751  CZ  ARG A  48       6.981 -12.338 -87.362  1.00 13.170          C  
ATOM    752  NH1 ARG A  48       7.908 -13.262 -87.492  1.00 13.170          N  
ATOM    753  NH2 ARG A  48       5.738 -12.701 -87.083  1.00 13.170          N  
ATOM    754  H   ARG A  48       8.720  -6.689 -89.650  1.00 11.470          H  
ATOM    755  HA  ARG A  48       9.691  -6.441 -86.935  1.00 11.220          H  
ATOM    756 1HB  ARG A  48      10.171  -8.609 -89.011  1.00 15.810          H  
ATOM    757 2HB  ARG A  48      10.679  -8.717 -87.359  1.00 15.810          H  
ATOM    758 1HG  ARG A  48       8.351  -8.695 -86.619  1.00 15.810          H  
ATOM    759 2HG  ARG A  48       7.807  -8.525 -88.306  1.00 15.810          H  
ATOM    760 1HD  ARG A  48       8.840 -10.691 -88.851  1.00 15.810          H  
ATOM    761 2HD  ARG A  48       9.336 -10.870 -87.151  1.00 15.810          H  
ATOM    762  HE  ARG A  48       6.508 -10.363 -87.382  1.00 15.810          H  
ATOM    763 1HH1 ARG A  48       8.856 -13.007 -87.706  1.00 15.810          H  
ATOM    764 2HH1 ARG A  48       7.665 -14.237 -87.367  1.00 15.810          H  
ATOM    765 1HH2 ARG A  48       5.016 -12.002 -86.975  1.00 15.810          H  
ATOM    766 2HH2 ARG A  48       5.508 -13.678 -86.974  1.00 15.810          H  
ATOM    767  N   MET A  49      11.728  -5.869 -89.431  1.00  8.680          N  
ATOM    768  CA  MET A  49      13.085  -5.506 -89.822  1.00  8.340          C  
ATOM    769  C   MET A  49      13.493  -4.164 -89.210  1.00  8.240          C  
ATOM    770  O   MET A  49      12.817  -3.155 -89.400  1.00  8.780          O  
ATOM    771  CB  MET A  49      13.175  -5.511 -91.354  1.00 11.810          C  
ATOM    772  CG  MET A  49      14.582  -5.399 -91.950  1.00 11.810          C  
ATOM    773  SD  MET A  49      15.198  -3.723 -92.091  1.00 11.810          S  
ATOM    774  CE  MET A  49      14.406  -3.196 -93.581  1.00 11.810          C  
ATOM    775  H   MET A  49      10.983  -5.772 -90.128  1.00 10.420          H  
ATOM    776  HA  MET A  49      13.757  -6.262 -89.448  1.00 10.010          H  
ATOM    777 1HB  MET A  49      12.752  -6.424 -91.738  1.00 14.170          H  
ATOM    778 2HB  MET A  49      12.563  -4.701 -91.746  1.00 14.170          H  
ATOM    779 1HG  MET A  49      15.279  -5.971 -91.341  1.00 14.170          H  
ATOM    780 2HG  MET A  49      14.574  -5.844 -92.954  1.00 14.170          H  
ATOM    781 1HE  MET A  49      14.708  -2.183 -93.800  1.00 14.170          H  
ATOM    782 2HE  MET A  49      14.708  -3.856 -94.397  1.00 14.170          H  
ATOM    783 3HE  MET A  49      13.325  -3.237 -93.464  1.00 14.170          H  
ATOM    784  N   SER A  50      14.626  -4.159 -88.495  1.00  7.700          N  
ATOM    785  CA  SER A  50      15.126  -2.982 -87.784  1.00  7.710          C  
ATOM    786  C   SER A  50      16.570  -2.625 -88.135  1.00  7.400          C  
ATOM    787  O   SER A  50      17.229  -1.871 -87.412  1.00  7.520          O  
ATOM    788  CB  SER A  50      15.037  -3.230 -86.293  1.00 10.790          C  
ATOM    789  OG  SER A  50      15.818  -4.341 -85.922  1.00 10.790          O  
ATOM    790  H   SER A  50      15.146  -5.016 -88.392  1.00  9.240          H  
ATOM    791  HA  SER A  50      14.494  -2.133 -88.044  1.00  9.250          H  
ATOM    792 1HB  SER A  50      15.372  -2.346 -85.753  1.00 12.950          H  
ATOM    793 2HB  SER A  50      13.997  -3.409 -86.023  1.00 12.950          H  
ATOM    794  HG  SER A  50      15.696  -4.440 -84.974  1.00 12.950          H  
ATOM    795  N   SER A  51      17.064  -3.187 -89.228  1.00  7.290          N  
ATOM    796  CA  SER A  51      18.424  -2.959 -89.700  1.00  7.220          C  
ATOM    797  C   SER A  51      18.626  -1.494 -90.058  1.00  6.920          C  
ATOM    798  O   SER A  51      17.682  -0.796 -90.442  1.00  7.540          O  
ATOM    799  CB  SER A  51      18.721  -3.829 -90.912  1.00 10.140          C  
ATOM    800  OG  SER A  51      18.671  -5.203 -90.597  1.00 10.140          O  
ATOM    801  H   SER A  51      16.458  -3.786 -89.766  1.00  8.750          H  
ATOM    802  HA  SER A  51      19.119  -3.218 -88.900  1.00  8.660          H  
ATOM    803 1HB  SER A  51      18.018  -3.609 -91.690  1.00 12.160          H  
ATOM    804 2HB  SER A  51      19.708  -3.580 -91.303  1.00 12.160          H  
ATOM    805  HG  SER A  51      18.652  -5.666 -91.441  1.00 12.160          H  
ATOM    806  N   THR A  52      19.868  -1.038 -89.948  1.00  6.230          N  
ATOM    807  CA  THR A  52      20.250   0.322 -90.274  1.00  6.210          C  
ATOM    808  C   THR A  52      19.815   0.649 -91.705  1.00  6.090          C  
ATOM    809  O   THR A  52      19.944  -0.212 -92.566  1.00  5.830          O  
ATOM    810  CB  THR A  52      21.786   0.466 -90.142  1.00  8.700          C  
ATOM    811  OG1 THR A  52      22.182   0.141 -88.801  1.00  8.700          O  
ATOM    812  CG2 THR A  52      22.237   1.865 -90.467  1.00  8.700          C  
ATOM    813  H   THR A  52      20.589  -1.656 -89.600  1.00  7.480          H  
ATOM    814  HA  THR A  52      19.790   0.978 -89.551  1.00  7.450          H  
ATOM    815  HB  THR A  52      22.262  -0.219 -90.817  1.00 10.440          H  
ATOM    816  HG1 THR A  52      23.143   0.087 -88.750  1.00 10.440          H  
ATOM    817 1HG2 THR A  52      23.319   1.922 -90.366  1.00 10.440          H  
ATOM    818 2HG2 THR A  52      21.965   2.113 -91.483  1.00 10.440          H  
ATOM    819 3HG2 THR A  52      21.771   2.567 -89.783  1.00 10.440          H  
ATOM    820  N   PRO A  53      19.164   1.785 -91.988  1.00  6.630          N  
ATOM    821  CA  PRO A  53      18.821   2.215 -93.326  1.00  6.920          C  
ATOM    822  C   PRO A  53      20.063   2.368 -94.186  1.00  6.510          C  
ATOM    823  O   PRO A  53      21.096   2.815 -93.685  1.00  6.450          O  
ATOM    824  CB  PRO A  53      18.139   3.566 -93.095  1.00 10.380          C  
ATOM    825  CG  PRO A  53      17.646   3.514 -91.664  1.00 10.380          C  
ATOM    826  CD  PRO A  53      18.664   2.674 -90.920  1.00 10.380          C  
ATOM    827  HA  PRO A  53      18.126   1.474 -93.769  1.00  8.300          H  
ATOM    828 1HB  PRO A  53      18.867   4.378 -93.266  1.00 12.460          H  
ATOM    829 2HB  PRO A  53      17.325   3.710 -93.820  1.00 12.460          H  
ATOM    830 1HG  PRO A  53      17.557   4.530 -91.254  1.00 12.460          H  
ATOM    831 2HG  PRO A  53      16.633   3.071 -91.637  1.00 12.460          H  
ATOM    832 1HD  PRO A  53      19.470   3.293 -90.500  1.00 12.460          H  
ATOM    833 2HD  PRO A  53      18.110   2.100 -90.157  1.00 12.460          H  
ATOM    834  N   LYS A  54      19.948   2.074 -95.471  1.00  6.600          N  
ATOM    835  CA  LYS A  54      21.017   2.269 -96.452  1.00  6.650          C  
ATOM    836  C   LYS A  54      22.368   1.645 -96.060  1.00  6.230          C  
ATOM    837  O   LYS A  54      23.414   2.284 -96.167  1.00  6.630          O  
ATOM    838  CB  LYS A  54      21.175   3.765 -96.696  1.00  9.290          C  
ATOM    839  CG  LYS A  54      19.893   4.414 -97.233  1.00  9.290          C  
ATOM    840  CD  LYS A  54      20.034   5.908 -97.478  1.00  9.290          C  
ATOM    841  CE  LYS A  54      20.093   6.699 -96.173  1.00  9.290          C  
ATOM    842  NZ  LYS A  54      19.977   8.160 -96.418  1.00  9.290          N  
ATOM    843  H   LYS A  54      19.074   1.692 -95.795  1.00  7.920          H  
ATOM    844  HA  LYS A  54      20.697   1.816 -97.383  1.00  7.980          H  
ATOM    845 1HB  LYS A  54      21.476   4.253 -95.774  1.00 11.150          H  
ATOM    846 2HB  LYS A  54      21.965   3.932 -97.429  1.00 11.150          H  
ATOM    847 1HG  LYS A  54      19.622   3.935 -98.177  1.00 11.150          H  
ATOM    848 2HG  LYS A  54      19.080   4.255 -96.526  1.00 11.150          H  
ATOM    849 1HD  LYS A  54      20.926   6.105 -98.073  1.00 11.150          H  
ATOM    850 2HD  LYS A  54      19.164   6.257 -98.025  1.00 11.150          H  
ATOM    851 1HE  LYS A  54      19.278   6.381 -95.522  1.00 11.150          H  
ATOM    852 2HE  LYS A  54      21.040   6.511 -95.673  1.00 11.150          H  
ATOM    853 1HZ  LYS A  54      20.018   8.656 -95.539  1.00 11.150          H  
ATOM    854 2HZ  LYS A  54      20.736   8.467 -97.012  1.00 11.150          H  
ATOM    855 3HZ  LYS A  54      19.093   8.353 -96.872  1.00 11.150          H  
ATOM    856  N   ILE A  55      22.327   0.377 -95.670  1.00  5.760          N  
ATOM    857  CA  ILE A  55      23.503  -0.408 -95.320  1.00  5.640          C  
ATOM    858  C   ILE A  55      23.333  -1.679 -96.178  1.00  5.450          C  
ATOM    859  O   ILE A  55      22.195  -2.153 -96.252  1.00  5.290          O  
ATOM    860  CB  ILE A  55      23.492  -0.700 -93.791  1.00  7.940          C  
ATOM    861  CG1 ILE A  55      24.799  -1.344 -93.283  1.00  7.940          C  
ATOM    862  CG2 ILE A  55      22.355  -1.642 -93.507  1.00  7.940          C  
ATOM    863  CD1 ILE A  55      24.954  -1.320 -91.764  1.00  7.940          C  
ATOM    864  H   ILE A  55      21.414  -0.049 -95.605  1.00  6.910          H  
ATOM    865  HA  ILE A  55      24.393   0.146 -95.580  1.00  6.770          H  
ATOM    866  HB  ILE A  55      23.325   0.242 -93.255  1.00  9.530          H  
ATOM    867 1HG1 ILE A  55      24.844  -2.380 -93.614  1.00  9.530          H  
ATOM    868 2HG1 ILE A  55      25.639  -0.799 -93.701  1.00  9.530          H  
ATOM    869 1HG2 ILE A  55      22.252  -1.838 -92.458  1.00  9.530          H  
ATOM    870 2HG2 ILE A  55      21.476  -1.191 -93.873  1.00  9.530          H  
ATOM    871 3HG2 ILE A  55      22.501  -2.562 -94.000  1.00  9.530          H  
ATOM    872 1HD1 ILE A  55      25.907  -1.776 -91.492  1.00  9.530          H  
ATOM    873 2HD1 ILE A  55      24.938  -0.283 -91.420  1.00  9.530          H  
ATOM    874 3HD1 ILE A  55      24.155  -1.868 -91.284  1.00  9.530          H  
ATOM    875  N   PRO A  56      24.389  -2.281 -96.785  1.00  5.860          N  
ATOM    876  CA  PRO A  56      24.341  -3.477 -97.647  1.00  5.880          C  
ATOM    877  C   PRO A  56      23.523  -4.635 -97.064  1.00  5.470          C  
ATOM    878  O   PRO A  56      22.907  -5.402 -97.797  1.00  5.560          O  
ATOM    879  CB  PRO A  56      25.823  -3.847 -97.762  1.00  8.820          C  
ATOM    880  CG  PRO A  56      26.548  -2.523 -97.652  1.00  8.820          C  
ATOM    881  CD  PRO A  56      25.757  -1.713 -96.649  1.00  8.820          C  
ATOM    882  HA  PRO A  56      23.940  -3.181 -98.628  1.00  7.060          H  
ATOM    883 1HB  PRO A  56      26.101  -4.558 -96.972  1.00 10.580          H  
ATOM    884 2HB  PRO A  56      26.008  -4.355 -98.727  1.00 10.580          H  
ATOM    885 1HG  PRO A  56      27.593  -2.689 -97.344  1.00 10.580          H  
ATOM    886 2HG  PRO A  56      26.594  -2.025 -98.628  1.00 10.580          H  
ATOM    887 1HD  PRO A  56      26.168  -1.856 -95.658  1.00 10.580          H  
ATOM    888 2HD  PRO A  56      25.791  -0.664 -96.984  1.00 10.580          H  
ATOM    889  N   ILE A  57      23.497  -4.744 -95.743  1.00  5.410          N  
ATOM    890  CA  ILE A  57      22.742  -5.768 -95.032  1.00  5.350          C  
ATOM    891  C   ILE A  57      21.247  -5.828 -95.417  1.00  4.360          C  
ATOM    892  O   ILE A  57      20.656  -6.910 -95.388  1.00  4.600          O  
ATOM    893  CB  ILE A  57      22.868  -5.570 -93.501  1.00  7.510          C  
ATOM    894  CG1 ILE A  57      24.324  -5.869 -93.072  1.00  7.510          C  
ATOM    895  CG2 ILE A  57      21.851  -6.467 -92.752  1.00  7.510          C  
ATOM    896  CD1 ILE A  57      24.667  -5.415 -91.663  1.00  7.510          C  
ATOM    897  H   ILE A  57      24.085  -4.135 -95.197  1.00  6.490          H  
ATOM    898  HA  ILE A  57      23.182  -6.731 -95.278  1.00  6.420          H  
ATOM    899  HB  ILE A  57      22.665  -4.558 -93.242  1.00  9.020          H  
ATOM    900 1HG1 ILE A  57      24.495  -6.944 -93.137  1.00  9.020          H  
ATOM    901 2HG1 ILE A  57      25.003  -5.371 -93.759  1.00  9.020          H  
ATOM    902 1HG2 ILE A  57      21.939  -6.324 -91.685  1.00  9.020          H  
ATOM    903 2HG2 ILE A  57      20.834  -6.217 -93.037  1.00  9.020          H  
ATOM    904 3HG2 ILE A  57      22.043  -7.515 -92.993  1.00  9.020          H  
ATOM    905 1HD1 ILE A  57      25.707  -5.660 -91.450  1.00  9.020          H  
ATOM    906 2HD1 ILE A  57      24.527  -4.340 -91.586  1.00  9.020          H  
ATOM    907 3HD1 ILE A  57      24.035  -5.911 -90.934  1.00  9.020          H  
ATOM    908  N   VAL A  58      20.606  -4.681 -95.675  1.00  3.610          N  
ATOM    909  CA  VAL A  58      19.158  -4.652 -95.928  1.00  2.920          C  
ATOM    910  C   VAL A  58      18.680  -5.517 -97.120  1.00  2.650          C  
ATOM    911  O   VAL A  58      19.177  -5.455 -98.260  1.00  2.570          O  
ATOM    912  CB  VAL A  58      18.696  -3.167 -96.035  1.00  4.360          C  
ATOM    913  CG1 VAL A  58      17.239  -3.022 -96.501  1.00  4.360          C  
ATOM    914  CG2 VAL A  58      18.789  -2.547 -94.651  1.00  4.360          C  
ATOM    915  H   VAL A  58      21.139  -3.806 -95.726  1.00  4.330          H  
ATOM    916  HA  VAL A  58      18.674  -5.051 -95.039  1.00  3.500          H  
ATOM    917  HB  VAL A  58      19.352  -2.640 -96.722  1.00  5.240          H  
ATOM    918 1HG1 VAL A  58      16.982  -1.973 -96.526  1.00  5.240          H  
ATOM    919 2HG1 VAL A  58      17.134  -3.421 -97.469  1.00  5.240          H  
ATOM    920 3HG1 VAL A  58      16.575  -3.543 -95.809  1.00  5.240          H  
ATOM    921 1HG2 VAL A  58      18.501  -1.494 -94.682  1.00  5.240          H  
ATOM    922 2HG2 VAL A  58      18.126  -3.082 -93.978  1.00  5.240          H  
ATOM    923 3HG2 VAL A  58      19.797  -2.627 -94.290  1.00  5.240          H  
ATOM    924  N   ASP A  59      17.607  -6.270 -96.833  1.00  2.810          N  
ATOM    925  CA  ASP A  59      16.977  -7.237 -97.720  1.00  2.740          C  
ATOM    926  C   ASP A  59      16.397  -6.683 -99.015  1.00  2.480          C  
ATOM    927  O   ASP A  59      15.988  -7.444 -99.877  1.00  2.660          O  
ATOM    928  CB  ASP A  59      15.988  -8.068 -96.902  1.00  3.860          C  
ATOM    929  CG  ASP A  59      15.035  -7.229 -96.120  1.00  3.860          C  
ATOM    930  OD1 ASP A  59      15.544  -6.409 -95.373  1.00  3.860          O  
ATOM    931  OD2 ASP A  59      13.856  -7.438 -96.174  1.00  3.860          O  
ATOM    932  H   ASP A  59      17.201  -6.198 -95.893  1.00  3.370          H  
ATOM    933  HA  ASP A  59      17.759  -7.939 -98.001  1.00  3.290          H  
ATOM    934 1HB  ASP A  59      15.428  -8.699 -97.582  1.00  4.640          H  
ATOM    935 2HB  ASP A  59      16.528  -8.714 -96.225  1.00  4.640          H  
ATOM    936  N   TYR A  60      16.333  -5.377 -99.145  1.00  2.280          N  
ATOM    937  CA  TYR A  60      15.923  -4.693-100.371  1.00  2.080          C  
ATOM    938  C   TYR A  60      16.915  -5.056-101.468  1.00  1.990          C  
ATOM    939  O   TYR A  60      16.552  -5.237-102.632  1.00  1.880          O  
ATOM    940  CB  TYR A  60      15.868  -3.190-100.161  1.00  2.990          C  
ATOM    941  CG  TYR A  60      15.410  -2.349-101.340  1.00  2.990          C  
ATOM    942  CD1 TYR A  60      14.055  -2.246-101.638  1.00  2.990          C  
ATOM    943  CD2 TYR A  60      16.335  -1.628-102.085  1.00  2.990          C  
ATOM    944  CE1 TYR A  60      13.642  -1.421-102.660  1.00  2.990          C  
ATOM    945  CE2 TYR A  60      15.917  -0.819-103.095  1.00  2.990          C  
ATOM    946  CZ  TYR A  60      14.586  -0.706-103.386  1.00  2.990          C  
ATOM    947  OH  TYR A  60      14.210   0.104-104.412  1.00  2.990          O  
ATOM    948  H   TYR A  60      16.627  -4.834 -98.347  1.00  2.740          H  
ATOM    949  HA  TYR A  60      14.941  -5.054-100.679  1.00  2.500          H  
ATOM    950 1HB  TYR A  60      15.205  -2.974 -99.333  1.00  3.590          H  
ATOM    951 2HB  TYR A  60      16.840  -2.844 -99.869  1.00  3.590          H  
ATOM    952  HD1 TYR A  60      13.323  -2.801-101.067  1.00  3.590          H  
ATOM    953  HD2 TYR A  60      17.383  -1.690-101.870  1.00  3.590          H  
ATOM    954  HE1 TYR A  60      12.581  -1.337-102.897  1.00  3.590          H  
ATOM    955  HE2 TYR A  60      16.650  -0.254-103.672  1.00  3.590          H  
ATOM    956  HH  TYR A  60      13.238   0.098-104.523  1.00  3.590          H  
ATOM    957  N   LEU A  61      18.204  -5.023-101.112  1.00  2.070          N  
ATOM    958  CA  LEU A  61      19.275  -5.276-102.050  1.00  2.010          C  
ATOM    959  C   LEU A  61      19.290  -6.774-102.325  1.00  2.070          C  
ATOM    960  O   LEU A  61      19.479  -7.210-103.466  1.00  2.000          O  
ATOM    961  CB  LEU A  61      20.582  -4.757-101.452  1.00  2.840          C  
ATOM    962  CG  LEU A  61      21.865  -4.796-102.256  1.00  2.840          C  
ATOM    963  CD1 LEU A  61      21.730  -3.950-103.573  1.00  2.840          C  
ATOM    964  CD2 LEU A  61      22.968  -4.232-101.345  1.00  2.840          C  
ATOM    965  H   LEU A  61      18.457  -4.920-100.122  1.00  2.480          H  
ATOM    966  HA  LEU A  61      19.057  -4.746-102.975  1.00  2.410          H  
ATOM    967 1HB  LEU A  61      20.432  -3.729-101.240  1.00  3.410          H  
ATOM    968 2HB  LEU A  61      20.760  -5.273-100.503  1.00  3.410          H  
ATOM    969  HG  LEU A  61      22.106  -5.824-102.530  1.00  3.410          H  
ATOM    970 1HD1 LEU A  61      22.676  -3.976-104.119  1.00  3.410          H  
ATOM    971 2HD1 LEU A  61      20.947  -4.356-104.210  1.00  3.410          H  
ATOM    972 3HD1 LEU A  61      21.492  -2.915-103.321  1.00  3.410          H  
ATOM    973 1HD2 LEU A  61      23.893  -4.260-101.858  1.00  3.410          H  
ATOM    974 2HD2 LEU A  61      22.736  -3.203-101.067  1.00  3.410          H  
ATOM    975 3HD2 LEU A  61      23.043  -4.843-100.440  1.00  3.410          H  
ATOM    976  N   GLU A  62      19.091  -7.569-101.263  1.00  2.230          N  
ATOM    977  CA  GLU A  62      19.051  -9.025-101.448  1.00  2.320          C  
ATOM    978  C   GLU A  62      17.888  -9.370-102.390  1.00  2.260          C  
ATOM    979  O   GLU A  62      18.039 -10.186-103.304  1.00  2.270          O  
ATOM    980  CB  GLU A  62      18.827  -9.760-100.117  1.00  3.210          C  
ATOM    981  CG  GLU A  62      18.869 -11.315-100.181  1.00  3.210          C  
ATOM    982  CD  GLU A  62      20.268 -11.911-100.369  1.00  3.210          C  
ATOM    983  OE1 GLU A  62      21.223 -11.343 -99.868  1.00  3.210          O  
ATOM    984  OE2 GLU A  62      20.374 -12.945-100.974  1.00  3.210          O  
ATOM    985  H   GLU A  62      18.991  -7.129-100.340  1.00  2.680          H  
ATOM    986  HA  GLU A  62      19.987  -9.358-101.901  1.00  2.780          H  
ATOM    987 1HB  GLU A  62      19.550  -9.417 -99.388  1.00  3.850          H  
ATOM    988 2HB  GLU A  62      17.841  -9.506 -99.741  1.00  3.850          H  
ATOM    989 1HG  GLU A  62      18.436 -11.708 -99.266  1.00  3.850          H  
ATOM    990 2HG  GLU A  62      18.233 -11.649-101.004  1.00  3.850          H  
ATOM    991  N   ALA A  63      16.736  -8.716-102.172  1.00  2.210          N  
ATOM    992  CA  ALA A  63      15.531  -8.891-102.965  1.00  2.160          C  
ATOM    993  C   ALA A  63      15.773  -8.518-104.405  1.00  2.030          C  
ATOM    994  O   ALA A  63      15.307  -9.213-105.314  1.00  2.070          O  
ATOM    995  CB  ALA A  63      14.411  -8.038-102.394  1.00  3.040          C  
ATOM    996  H   ALA A  63      16.676  -8.089-101.382  1.00  2.650          H  
ATOM    997  HA  ALA A  63      15.248  -9.940-102.931  1.00  2.590          H  
ATOM    998 1HB  ALA A  63      13.514  -8.166-102.984  1.00  3.650          H  
ATOM    999 2HB  ALA A  63      14.216  -8.329-101.364  1.00  3.650          H  
ATOM   1000 3HB  ALA A  63      14.709  -7.014-102.418  1.00  3.650          H  
ATOM   1001  N   ALA A  64      16.543  -7.451-104.643  1.00  1.910          N  
ATOM   1002  CA  ALA A  64      16.826  -7.042-106.004  1.00  1.800          C  
ATOM   1003  C   ALA A  64      17.515  -8.139-106.792  1.00  1.870          C  
ATOM   1004  O   ALA A  64      17.235  -8.326-107.976  1.00  1.860          O  
ATOM   1005  CB  ALA A  64      17.703  -5.826-106.015  1.00  2.560          C  
ATOM   1006  H   ALA A  64      16.850  -6.862-103.861  1.00  2.290          H  
ATOM   1007  HA  ALA A  64      15.882  -6.819-106.476  1.00  2.160          H  
ATOM   1008 1HB  ALA A  64      17.870  -5.527-107.042  1.00  3.080          H  
ATOM   1009 2HB  ALA A  64      17.215  -5.049-105.470  1.00  3.080          H  
ATOM   1010 3HB  ALA A  64      18.652  -6.053-105.540  1.00  3.080          H  
ATOM   1011  N   GLU A  65      18.394  -8.882-106.120  1.00  1.970          N  
ATOM   1012  CA  GLU A  65      19.107  -9.981-106.757  1.00  2.060          C  
ATOM   1013  C   GLU A  65      18.248 -11.251-106.885  1.00  2.170          C  
ATOM   1014  O   GLU A  65      18.264 -11.916-107.924  1.00  2.200          O  
ATOM   1015  CB  GLU A  65      20.384 -10.325-105.980  1.00  2.850          C  
ATOM   1016  CG  GLU A  65      21.202 -11.425-106.638  1.00  2.850          C  
ATOM   1017  CD  GLU A  65      22.508 -11.742-105.978  1.00  2.850          C  
ATOM   1018  OE1 GLU A  65      22.926 -11.011-105.121  1.00  2.850          O  
ATOM   1019  OE2 GLU A  65      23.093 -12.748-106.347  1.00  2.850          O  
ATOM   1020  H   GLU A  65      18.584  -8.642-105.139  1.00  2.360          H  
ATOM   1021  HA  GLU A  65      19.390  -9.662-107.760  1.00  2.470          H  
ATOM   1022 1HB  GLU A  65      21.007  -9.439-105.884  1.00  3.420          H  
ATOM   1023 2HB  GLU A  65      20.120 -10.650-104.969  1.00  3.420          H  
ATOM   1024 1HG  GLU A  65      20.612 -12.339-106.685  1.00  3.420          H  
ATOM   1025 2HG  GLU A  65      21.390 -11.096-107.644  1.00  3.420          H  
ATOM   1026  N   SER A  66      17.532 -11.624-105.813  1.00  2.270          N  
ATOM   1027  CA  SER A  66      16.745 -12.860-105.819  1.00  2.410          C  
ATOM   1028  C   SER A  66      15.359 -12.777-106.479  1.00  2.360          C  
ATOM   1029  O   SER A  66      14.808 -13.808-106.877  1.00  2.480          O  
ATOM   1030  CB  SER A  66      16.559 -13.356-104.408  1.00  3.320          C  
ATOM   1031  OG  SER A  66      15.754 -12.497-103.690  1.00  3.320          O  
ATOM   1032  H   SER A  66      17.559 -11.058-104.958  1.00  2.720          H  
ATOM   1033  HA  SER A  66      17.324 -13.607-106.361  1.00  2.890          H  
ATOM   1034 1HB  SER A  66      16.105 -14.341-104.425  1.00  3.980          H  
ATOM   1035 2HB  SER A  66      17.527 -13.439-103.919  1.00  3.980          H  
ATOM   1036  HG  SER A  66      15.555 -12.961-102.869  1.00  3.980          H  
ATOM   1037  N   GLY A  67      14.796 -11.575-106.654  1.00  2.220          N  
ATOM   1038  CA  GLY A  67      13.466 -11.454-107.251  1.00  2.220          C  
ATOM   1039  C   GLY A  67      12.342 -11.440-106.215  1.00  2.180          C  
ATOM   1040  O   GLY A  67      11.192 -11.797-106.506  1.00  2.170          O  
ATOM   1041  H   GLY A  67      15.250 -10.739-106.292  1.00  2.660          H  
ATOM   1042 1HA  GLY A  67      13.426 -10.537-107.837  1.00  2.660          H  
ATOM   1043 2HA  GLY A  67      13.308 -12.277-107.942  1.00  2.660          H  
ATOM   1044  N   ASN A  68      12.651 -11.011-104.995  1.00  2.150          N  
ATOM   1045  CA  ASN A  68      11.626 -10.995-103.943  1.00  2.130          C  
ATOM   1046  C   ASN A  68      10.804  -9.728-104.127  1.00  2.030          C  
ATOM   1047  O   ASN A  68      10.955  -8.761-103.379  1.00  1.980          O  
ATOM   1048  CB  ASN A  68      12.218 -11.033-102.538  1.00  2.990          C  
ATOM   1049  CG  ASN A  68      13.047 -12.228-102.264  1.00  2.990          C  
ATOM   1050  OD1 ASN A  68      12.837 -13.286-102.845  1.00  2.990          O  
ATOM   1051  ND2 ASN A  68      13.999 -12.078-101.362  1.00  2.990          N  
ATOM   1052  H   ASN A  68      13.603 -10.670-104.855  1.00  2.580          H  
ATOM   1053  HA  ASN A  68      10.960 -11.850-104.074  1.00  2.560          H  
ATOM   1054 1HB  ASN A  68      12.797 -10.178-102.361  1.00  3.590          H  
ATOM   1055 2HB  ASN A  68      11.399 -11.018-101.809  1.00  3.590          H  
ATOM   1056 1HD2 ASN A  68      14.616 -12.851-101.081  1.00  3.590          H  
ATOM   1057 2HD2 ASN A  68      14.118 -11.189-100.920  1.00  3.590          H  
ATOM   1058  N   LEU A  69       9.965  -9.737-105.157  1.00  2.050          N  
ATOM   1059  CA  LEU A  69       9.222  -8.562-105.606  1.00  1.990          C  
ATOM   1060  C   LEU A  69       8.265  -7.968-104.598  1.00  1.990          C  
ATOM   1061  O   LEU A  69       8.244  -6.751-104.393  1.00  1.960          O  
ATOM   1062  CB  LEU A  69       8.362  -8.970-106.812  1.00  2.810          C  
ATOM   1063  CG  LEU A  69       9.081  -9.323-108.091  1.00  2.810          C  
ATOM   1064  CD1 LEU A  69       8.084  -9.895-109.073  1.00  2.810          C  
ATOM   1065  CD2 LEU A  69       9.721  -8.114-108.664  1.00  2.810          C  
ATOM   1066  H   LEU A  69       9.946 -10.607-105.698  1.00  2.460          H  
ATOM   1067  HA  LEU A  69       9.938  -7.793-105.871  1.00  2.390          H  
ATOM   1068 1HB  LEU A  69       7.772  -9.839-106.525  1.00  3.370          H  
ATOM   1069 2HB  LEU A  69       7.677  -8.179-107.033  1.00  3.370          H  
ATOM   1070  HG  LEU A  69       9.839 -10.072-107.883  1.00  3.370          H  
ATOM   1071 1HD1 LEU A  69       8.593 -10.168-109.986  1.00  3.370          H  
ATOM   1072 2HD1 LEU A  69       7.621 -10.783-108.643  1.00  3.370          H  
ATOM   1073 3HD1 LEU A  69       7.313  -9.150-109.290  1.00  3.370          H  
ATOM   1074 1HD2 LEU A  69      10.236  -8.396-109.551  1.00  3.370          H  
ATOM   1075 2HD2 LEU A  69       8.970  -7.359-108.891  1.00  3.370          H  
ATOM   1076 3HD2 LEU A  69      10.402  -7.724-107.992  1.00  3.370          H  
ATOM   1077  N   ASP A  70       7.533  -8.816-103.898  1.00  2.060          N  
ATOM   1078  CA  ASP A  70       6.530  -8.329-102.960  1.00  2.090          C  
ATOM   1079  C   ASP A  70       7.172  -7.622-101.780  1.00  2.070          C  
ATOM   1080  O   ASP A  70       6.663  -6.608-101.282  1.00  2.160          O  
ATOM   1081  CB  ASP A  70       5.679  -9.498-102.498  1.00  2.910          C  
ATOM   1082  CG  ASP A  70       4.784 -10.026-103.625  1.00  2.910          C  
ATOM   1083  OD1 ASP A  70       4.550  -9.334-104.574  1.00  2.910          O  
ATOM   1084  OD2 ASP A  70       4.401 -11.168-103.546  1.00  2.910          O  
ATOM   1085  H   ASP A  70       7.628  -9.807-104.075  1.00  2.470          H  
ATOM   1086  HA  ASP A  70       5.892  -7.614-103.479  1.00  2.510          H  
ATOM   1087 1HB  ASP A  70       6.326 -10.302-102.137  1.00  3.500          H  
ATOM   1088 2HB  ASP A  70       5.053  -9.184-101.662  1.00  3.500          H  
ATOM   1089  N   ASP A  71       8.331  -8.124-101.379  1.00  2.020          N  
ATOM   1090  CA  ASP A  71       9.040  -7.585-100.243  1.00  2.020          C  
ATOM   1091  C   ASP A  71       9.834  -6.378-100.688  1.00  1.870          C  
ATOM   1092  O   ASP A  71       9.917  -5.393 -99.963  1.00  1.860          O  
ATOM   1093  CB  ASP A  71       9.944  -8.669 -99.705  1.00  2.830          C  
ATOM   1094  CG  ASP A  71       9.110  -9.802 -99.216  1.00  2.830          C  
ATOM   1095  OD1 ASP A  71       8.451  -9.648 -98.216  1.00  2.830          O  
ATOM   1096  OD2 ASP A  71       9.085 -10.809 -99.875  1.00  2.830          O  
ATOM   1097  H   ASP A  71       8.679  -8.955-101.842  1.00  2.420          H  
ATOM   1098  HA  ASP A  71       8.326  -7.284 -99.478  1.00  2.420          H  
ATOM   1099 1HB  ASP A  71      10.618  -9.017-100.491  1.00  3.390          H  
ATOM   1100 2HB  ASP A  71      10.554  -8.281 -98.885  1.00  3.390          H  
ATOM   1101  N   PHE A  72      10.352  -6.409-101.912  1.00  1.810          N  
ATOM   1102  CA  PHE A  72      11.117  -5.302-102.450  1.00  1.760          C  
ATOM   1103  C   PHE A  72      10.224  -4.061-102.392  1.00  1.820          C  
ATOM   1104  O   PHE A  72      10.620  -2.998-101.891  1.00  1.820          O  
ATOM   1105  CB  PHE A  72      11.524  -5.629-103.886  1.00  2.480          C  
ATOM   1106  CG  PHE A  72      12.355  -4.643-104.550  1.00  2.480          C  
ATOM   1107  CD1 PHE A  72      13.700  -4.638-104.293  1.00  2.480          C  
ATOM   1108  CD2 PHE A  72      11.833  -3.730-105.440  1.00  2.480          C  
ATOM   1109  CE1 PHE A  72      14.508  -3.772-104.883  1.00  2.480          C  
ATOM   1110  CE2 PHE A  72      12.656  -2.835-106.045  1.00  2.480          C  
ATOM   1111  CZ  PHE A  72      14.007  -2.865-105.757  1.00  2.480          C  
ATOM   1112  H   PHE A  72      10.268  -7.254-102.480  1.00  2.170          H  
ATOM   1113  HA  PHE A  72      12.006  -5.143-101.841  1.00  2.110          H  
ATOM   1114 1HB  PHE A  72      12.054  -6.571-103.899  1.00  2.980          H  
ATOM   1115 2HB  PHE A  72      10.632  -5.768-104.486  1.00  2.980          H  
ATOM   1116  HD1 PHE A  72      14.115  -5.344-103.600  1.00  2.980          H  
ATOM   1117  HD2 PHE A  72      10.769  -3.730-105.651  1.00  2.980          H  
ATOM   1118  HE1 PHE A  72      15.562  -3.788-104.642  1.00  2.980          H  
ATOM   1119  HE2 PHE A  72      12.252  -2.099-106.744  1.00  2.980          H  
ATOM   1120  HZ  PHE A  72      14.676  -2.165-106.206  1.00  2.980          H  
ATOM   1121  N   LYS A  73       8.990  -4.212-102.895  1.00  1.930          N  
ATOM   1122  CA  LYS A  73       8.035  -3.126-102.886  1.00  2.060          C  
ATOM   1123  C   LYS A  73       7.707  -2.671-101.469  1.00  2.040          C  
ATOM   1124  O   LYS A  73       7.829  -1.480-101.170  1.00  2.110          O  
ATOM   1125  CB  LYS A  73       6.754  -3.528-103.614  1.00  2.830          C  
ATOM   1126  CG  LYS A  73       5.688  -2.424-103.701  1.00  2.830          C  
ATOM   1127  CD  LYS A  73       4.480  -2.891-104.515  1.00  2.830          C  
ATOM   1128  CE  LYS A  73       3.401  -1.813-104.582  1.00  2.830          C  
ATOM   1129  NZ  LYS A  73       2.212  -2.265-105.363  1.00  2.830          N  
ATOM   1130  H   LYS A  73       8.724  -5.111-103.311  1.00  2.320          H  
ATOM   1131  HA  LYS A  73       8.475  -2.282-103.407  1.00  2.470          H  
ATOM   1132 1HB  LYS A  73       6.995  -3.833-104.614  1.00  3.400          H  
ATOM   1133 2HB  LYS A  73       6.313  -4.395-103.112  1.00  3.400          H  
ATOM   1134 1HG  LYS A  73       5.353  -2.156-102.697  1.00  3.400          H  
ATOM   1135 2HG  LYS A  73       6.118  -1.538-104.168  1.00  3.400          H  
ATOM   1136 1HD  LYS A  73       4.800  -3.141-105.532  1.00  3.400          H  
ATOM   1137 2HD  LYS A  73       4.061  -3.787-104.056  1.00  3.400          H  
ATOM   1138 1HE  LYS A  73       3.086  -1.559-103.571  1.00  3.400          H  
ATOM   1139 2HE  LYS A  73       3.814  -0.923-105.056  1.00  3.400          H  
ATOM   1140 1HZ  LYS A  73       1.520  -1.528-105.387  1.00  3.400          H  
ATOM   1141 2HZ  LYS A  73       2.492  -2.491-106.308  1.00  3.400          H  
ATOM   1142 3HZ  LYS A  73       1.812  -3.084-104.927  1.00  3.400          H  
ATOM   1143  N   ARG A  74       7.331  -3.596-100.567  1.00  1.990          N  
ATOM   1144  CA  ARG A  74       6.975  -3.169 -99.213  1.00  2.020          C  
ATOM   1145  C   ARG A  74       8.141  -2.465 -98.490  1.00  1.950          C  
ATOM   1146  O   ARG A  74       7.928  -1.491 -97.765  1.00  2.070          O  
ATOM   1147  CB  ARG A  74       6.461  -4.348 -98.380  1.00  2.820          C  
ATOM   1148  CG  ARG A  74       5.066  -4.884 -98.777  1.00  2.820          C  
ATOM   1149  CD  ARG A  74       4.514  -5.943 -97.815  1.00  2.820          C  
ATOM   1150  NE  ARG A  74       5.261  -7.217 -97.853  1.00  2.820          N  
ATOM   1151  CZ  ARG A  74       4.976  -8.334 -97.112  1.00  2.820          C  
ATOM   1152  NH1 ARG A  74       3.951  -8.386 -96.276  1.00  2.820          N  
ATOM   1153  NH2 ARG A  74       5.734  -9.400 -97.211  1.00  2.820          N  
ATOM   1154  H   ARG A  74       7.253  -4.585-100.832  1.00  2.390          H  
ATOM   1155  HA  ARG A  74       6.155  -2.458 -99.296  1.00  2.420          H  
ATOM   1156 1HB  ARG A  74       7.160  -5.175 -98.479  1.00  3.380          H  
ATOM   1157 2HB  ARG A  74       6.413  -4.066 -97.334  1.00  3.380          H  
ATOM   1158 1HG  ARG A  74       4.364  -4.053 -98.799  1.00  3.380          H  
ATOM   1159 2HG  ARG A  74       5.122  -5.325 -99.768  1.00  3.380          H  
ATOM   1160 1HD  ARG A  74       4.555  -5.555 -96.796  1.00  3.380          H  
ATOM   1161 2HD  ARG A  74       3.479  -6.150 -98.082  1.00  3.380          H  
ATOM   1162  HE  ARG A  74       6.062  -7.265 -98.475  1.00  3.380          H  
ATOM   1163 1HH1 ARG A  74       3.333  -7.597 -96.157  1.00  3.380          H  
ATOM   1164 2HH1 ARG A  74       3.792  -9.259 -95.725  1.00  3.380          H  
ATOM   1165 1HH2 ARG A  74       6.581  -9.424 -97.810  1.00  3.380          H  
ATOM   1166 2HH2 ARG A  74       5.512 -10.210 -96.659  1.00  3.380          H  
ATOM   1167  N   LEU A  75       9.382  -2.909 -98.716  1.00  1.820          N  
ATOM   1168  CA  LEU A  75      10.548  -2.294 -98.083  1.00  1.810          C  
ATOM   1169  C   LEU A  75      10.693  -0.838 -98.461  1.00  1.800          C  
ATOM   1170  O   LEU A  75      11.126  -0.024 -97.636  1.00  1.830          O  
ATOM   1171  CB  LEU A  75      11.806  -3.065 -98.471  1.00  2.540          C  
ATOM   1172  CG  LEU A  75      11.983  -4.422 -97.820  1.00  2.540          C  
ATOM   1173  CD1 LEU A  75      13.010  -5.173 -98.532  1.00  2.540          C  
ATOM   1174  CD2 LEU A  75      12.475  -4.222 -96.387  1.00  2.540          C  
ATOM   1175  H   LEU A  75       9.516  -3.737 -99.302  1.00  2.180          H  
ATOM   1176  HA  LEU A  75      10.407  -2.345 -97.009  1.00  2.170          H  
ATOM   1177 1HB  LEU A  75      11.760  -3.239 -99.539  1.00  3.050          H  
ATOM   1178 2HB  LEU A  75      12.680  -2.462 -98.256  1.00  3.050          H  
ATOM   1179  HG  LEU A  75      11.059  -4.970 -97.843  1.00  3.050          H  
ATOM   1180 1HD1 LEU A  75      13.149  -6.139 -98.063  1.00  3.050          H  
ATOM   1181 2HD1 LEU A  75      12.711  -5.318 -99.563  1.00  3.050          H  
ATOM   1182 3HD1 LEU A  75      13.903  -4.616 -98.475  1.00  3.050          H  
ATOM   1183 1HD2 LEU A  75      12.629  -5.202 -95.919  1.00  3.050          H  
ATOM   1184 2HD2 LEU A  75      13.419  -3.684 -96.412  1.00  3.050          H  
ATOM   1185 3HD2 LEU A  75      11.762  -3.662 -95.800  1.00  3.050          H  
ATOM   1186  N   PHE A  76      10.389  -0.515 -99.715  1.00  1.790          N  
ATOM   1187  CA  PHE A  76      10.406   0.864-100.169  1.00  1.840          C  
ATOM   1188  C   PHE A  76       9.208   1.650 -99.661  1.00  1.880          C  
ATOM   1189  O   PHE A  76       9.351   2.735 -99.107  1.00  1.890          O  
ATOM   1190  CB  PHE A  76      10.404   0.967-101.683  1.00  2.560          C  
ATOM   1191  CG  PHE A  76      10.339   2.400-102.171  1.00  2.560          C  
ATOM   1192  CD1 PHE A  76      11.464   3.175-102.301  1.00  2.560          C  
ATOM   1193  CD2 PHE A  76       9.123   2.972-102.473  1.00  2.560          C  
ATOM   1194  CE1 PHE A  76      11.375   4.479-102.736  1.00  2.560          C  
ATOM   1195  CE2 PHE A  76       9.024   4.259-102.907  1.00  2.560          C  
ATOM   1196  CZ  PHE A  76      10.156   5.018-103.042  1.00  2.560          C  
ATOM   1197  H   PHE A  76      10.119  -1.262-100.369  1.00  2.150          H  
ATOM   1198  HA  PHE A  76      11.291   1.340 -99.781  1.00  2.210          H  
ATOM   1199 1HB  PHE A  76      11.304   0.510-102.081  1.00  3.070          H  
ATOM   1200 2HB  PHE A  76       9.550   0.421-102.084  1.00  3.070          H  
ATOM   1201  HD1 PHE A  76      12.419   2.752-102.076  1.00  3.070          H  
ATOM   1202  HD2 PHE A  76       8.233   2.377-102.365  1.00  3.070          H  
ATOM   1203  HE1 PHE A  76      12.267   5.084-102.849  1.00  3.070          H  
ATOM   1204  HE2 PHE A  76       8.046   4.681-103.144  1.00  3.070          H  
ATOM   1205  HZ  PHE A  76      10.087   6.048-103.397  1.00  3.070          H  
ATOM   1206  N   MET A  77       8.005   1.116 -99.866  1.00  1.990          N  
ATOM   1207  CA  MET A  77       6.799   1.875 -99.553  1.00  2.120          C  
ATOM   1208  C   MET A  77       6.676   2.179 -98.060  1.00  2.090          C  
ATOM   1209  O   MET A  77       6.124   3.207 -97.668  1.00  2.180          O  
ATOM   1210  CB  MET A  77       5.568   1.112-100.048  1.00  2.920          C  
ATOM   1211  CG  MET A  77       5.478   0.946-101.587  1.00  2.920          C  
ATOM   1212  SD  MET A  77       5.364   2.494-102.508  1.00  2.920          S  
ATOM   1213  CE  MET A  77       5.848   1.925-104.157  1.00  2.920          C  
ATOM   1214  H   MET A  77       7.935   0.184-100.282  1.00  2.390          H  
ATOM   1215  HA  MET A  77       6.856   2.829-100.075  1.00  2.540          H  
ATOM   1216 1HB  MET A  77       5.576   0.113 -99.612  1.00  3.500          H  
ATOM   1217 2HB  MET A  77       4.666   1.614 -99.703  1.00  3.500          H  
ATOM   1218 1HG  MET A  77       6.361   0.419-101.933  1.00  3.500          H  
ATOM   1219 2HG  MET A  77       4.609   0.337-101.832  1.00  3.500          H  
ATOM   1220 1HE  MET A  77       5.837   2.768-104.853  1.00  3.500          H  
ATOM   1221 2HE  MET A  77       6.847   1.500-104.121  1.00  3.500          H  
ATOM   1222 3HE  MET A  77       5.148   1.165-104.498  1.00  3.500          H  
ATOM   1223  N   ALA A  78       7.219   1.298 -97.229  1.00  2.050          N  
ATOM   1224  CA  ALA A  78       7.195   1.417 -95.782  1.00  2.150          C  
ATOM   1225  C   ALA A  78       8.297   2.312 -95.194  1.00  2.090          C  
ATOM   1226  O   ALA A  78       8.362   2.441 -93.969  1.00  2.510          O  
ATOM   1227  CB  ALA A  78       7.327   0.032 -95.163  1.00  2.970          C  
ATOM   1228  H   ALA A  78       7.622   0.441 -97.612  1.00  2.460          H  
ATOM   1229  HA  ALA A  78       6.233   1.846 -95.505  1.00  2.580          H  
ATOM   1230 1HB  ALA A  78       7.263   0.110 -94.080  1.00  3.560          H  
ATOM   1231 2HB  ALA A  78       6.531  -0.612 -95.533  1.00  3.560          H  
ATOM   1232 3HB  ALA A  78       8.294  -0.391 -95.443  1.00  3.560          H  
ATOM   1233  N   ASP A  79       9.183   2.896 -96.017  1.00  1.860          N  
ATOM   1234  CA  ASP A  79      10.307   3.647 -95.450  1.00  1.960          C  
ATOM   1235  C   ASP A  79      10.767   4.843 -96.308  1.00  1.990          C  
ATOM   1236  O   ASP A  79      10.164   5.173 -97.329  1.00  2.260          O  
ATOM   1237  CB  ASP A  79      11.441   2.638 -95.226  1.00  2.700          C  
ATOM   1238  CG  ASP A  79      12.444   2.945 -94.077  1.00  2.700          C  
ATOM   1239  OD1 ASP A  79      12.661   4.099 -93.780  1.00  2.700          O  
ATOM   1240  OD2 ASP A  79      12.955   1.993 -93.501  1.00  2.700          O  
ATOM   1241  H   ASP A  79       9.095   2.805 -97.036  1.00  2.230          H  
ATOM   1242  HA  ASP A  79       9.997   4.040 -94.483  1.00  2.350          H  
ATOM   1243 1HB  ASP A  79      10.987   1.672 -95.030  1.00  3.240          H  
ATOM   1244 2HB  ASP A  79      12.004   2.540 -96.161  1.00  3.240          H  
ATOM   1245  N   ASN A  80      11.797   5.543 -95.840  1.00  2.500          N  
ATOM   1246  CA  ASN A  80      12.308   6.732 -96.515  1.00  3.150          C  
ATOM   1247  C   ASN A  80      13.475   6.497 -97.485  1.00  3.050          C  
ATOM   1248  O   ASN A  80      14.579   6.140 -97.074  1.00  3.310          O  
ATOM   1249  CB  ASN A  80      12.710   7.764 -95.481  1.00  4.150          C  
ATOM   1250  CG  ASN A  80      11.537   8.281 -94.690  1.00  4.150          C  
ATOM   1251  OD1 ASN A  80      10.491   8.639 -95.248  1.00  4.150          O  
ATOM   1252  ND2 ASN A  80      11.692   8.330 -93.391  1.00  4.150          N  
ATOM   1253  H   ASN A  80      12.237   5.221 -94.976  1.00  3.000          H  
ATOM   1254  HA  ASN A  80      11.492   7.151 -97.106  1.00  3.780          H  
ATOM   1255 1HB  ASN A  80      13.428   7.316 -94.793  1.00  4.980          H  
ATOM   1256 2HB  ASN A  80      13.206   8.599 -95.975  1.00  4.980          H  
ATOM   1257 1HD2 ASN A  80      10.949   8.664 -92.811  1.00  4.980          H  
ATOM   1258 2HD2 ASN A  80      12.553   8.033 -92.976  1.00  4.980          H  
ATOM   1259  N   SER A  81      13.210   6.700 -98.779  1.00  3.150          N  
ATOM   1260  CA  SER A  81      14.193   6.564 -99.868  1.00  3.440          C  
ATOM   1261  C   SER A  81      15.020   5.275 -99.892  1.00  2.920          C  
ATOM   1262  O   SER A  81      16.233   5.312-100.108  1.00  3.430          O  
ATOM   1263  CB  SER A  81      15.127   7.763 -99.867  1.00  4.700          C  
ATOM   1264  OG  SER A  81      14.416   8.957-100.092  1.00  4.700          O  
ATOM   1265  H   SER A  81      12.269   6.981 -99.021  1.00  3.780          H  
ATOM   1266  HA  SER A  81      13.633   6.601-100.803  1.00  4.130          H  
ATOM   1267 1HB  SER A  81      15.654   7.818 -98.913  1.00  5.640          H  
ATOM   1268 2HB  SER A  81      15.878   7.636-100.647  1.00  5.640          H  
ATOM   1269  HG  SER A  81      15.067   9.661-100.059  1.00  5.640          H  
ATOM   1270  N   ARG A  82      14.359   4.124 -99.783  1.00  2.430          N  
ATOM   1271  CA  ARG A  82      15.042   2.824 -99.783  1.00  2.610          C  
ATOM   1272  C   ARG A  82      15.916   2.641-101.040  1.00  2.210          C  
ATOM   1273  O   ARG A  82      16.984   2.028-100.979  1.00  2.410          O  
ATOM   1274  CB  ARG A  82      14.035   1.698 -99.678  1.00  3.580          C  
ATOM   1275  CG  ARG A  82      14.586   0.324 -99.510  1.00  3.580          C  
ATOM   1276  CD  ARG A  82      15.108   0.044 -98.174  1.00  3.580          C  
ATOM   1277  NE  ARG A  82      14.027  -0.059 -97.224  1.00  3.580          N  
ATOM   1278  CZ  ARG A  82      14.124  -0.029 -95.900  1.00  3.580          C  
ATOM   1279  NH1 ARG A  82      15.283   0.115 -95.275  1.00  3.580          N  
ATOM   1280  NH2 ARG A  82      13.002  -0.125 -95.243  1.00  3.580          N  
ATOM   1281  H   ARG A  82      13.364   4.176 -99.609  1.00  2.920          H  
ATOM   1282  HA  ARG A  82      15.693   2.795 -98.911  1.00  3.130          H  
ATOM   1283 1HB  ARG A  82      13.350   1.897 -98.855  1.00  4.300          H  
ATOM   1284 2HB  ARG A  82      13.467   1.654-100.583  1.00  4.300          H  
ATOM   1285 1HG  ARG A  82      13.782  -0.375 -99.688  1.00  4.300          H  
ATOM   1286 2HG  ARG A  82      15.383   0.178-100.207  1.00  4.300          H  
ATOM   1287 1HD  ARG A  82      15.623  -0.907 -98.202  1.00  4.300          H  
ATOM   1288 2HD  ARG A  82      15.797   0.814 -97.849  1.00  4.300          H  
ATOM   1289  HE  ARG A  82      13.061  -0.135 -97.583  1.00  4.300          H  
ATOM   1290 1HH1 ARG A  82      16.133   0.198 -95.797  1.00  4.300          H  
ATOM   1291 2HH1 ARG A  82      15.303   0.158 -94.258  1.00  4.300          H  
ATOM   1292 1HH2 ARG A  82      12.130  -0.207 -95.794  1.00  4.300          H  
ATOM   1293 2HH2 ARG A  82      12.983  -0.019 -94.228  1.00  4.300          H  
ATOM   1294  N   ILE A  83      15.491   3.231-102.162  1.00  2.160          N  
ATOM   1295  CA  ILE A  83      16.208   3.197-103.444  1.00  2.380          C  
ATOM   1296  C   ILE A  83      17.652   3.725-103.391  1.00  2.070          C  
ATOM   1297  O   ILE A  83      18.404   3.544-104.346  1.00  2.410          O  
ATOM   1298  CB  ILE A  83      15.425   4.009-104.517  1.00  3.240          C  
ATOM   1299  CG1 ILE A  83      15.238   5.496-103.991  1.00  3.240          C  
ATOM   1300  CG2 ILE A  83      14.128   3.320-104.947  1.00  3.240          C  
ATOM   1301  CD1 ILE A  83      14.646   6.477-104.986  1.00  3.240          C  
ATOM   1302  H   ILE A  83      14.595   3.687-102.135  1.00  2.590          H  
ATOM   1303  HA  ILE A  83      16.245   2.159-103.772  1.00  2.860          H  
ATOM   1304  HB  ILE A  83      16.053   4.093-105.401  1.00  3.890          H  
ATOM   1305 1HG1 ILE A  83      14.593   5.474-103.126  1.00  3.890          H  
ATOM   1306 2HG1 ILE A  83      16.201   5.894-103.691  1.00  3.890          H  
ATOM   1307 1HG2 ILE A  83      13.624   3.897-105.721  1.00  3.890          H  
ATOM   1308 2HG2 ILE A  83      14.364   2.343-105.344  1.00  3.890          H  
ATOM   1309 3HG2 ILE A  83      13.484   3.208-104.119  1.00  3.890          H  
ATOM   1310 1HD1 ILE A  83      14.561   7.455-104.518  1.00  3.890          H  
ATOM   1311 2HD1 ILE A  83      15.289   6.560-105.845  1.00  3.890          H  
ATOM   1312 3HD1 ILE A  83      13.655   6.156-105.305  1.00  3.890          H  
ATOM   1313  N   ALA A  84      18.021   4.417-102.305  1.00  1.860          N  
ATOM   1314  CA  ALA A  84      19.359   4.964-102.111  1.00  1.940          C  
ATOM   1315  C   ALA A  84      20.357   3.929-101.564  1.00  1.950          C  
ATOM   1316  O   ALA A  84      21.542   4.231-101.403  1.00  2.110          O  
ATOM   1317  CB  ALA A  84      19.277   6.140-101.164  1.00  2.680          C  
ATOM   1318  H   ALA A  84      17.339   4.555-101.557  1.00  2.230          H  
ATOM   1319  HA  ALA A  84      19.728   5.302-103.078  1.00  2.330          H  
ATOM   1320 1HB  ALA A  84      20.264   6.578-101.030  1.00  3.220          H  
ATOM   1321 2HB  ALA A  84      18.596   6.884-101.570  1.00  3.220          H  
ATOM   1322 3HB  ALA A  84      18.897   5.785-100.219  1.00  3.220          H  
ATOM   1323  N   LEU A  85      19.886   2.726-101.246  1.00  2.050          N  
ATOM   1324  CA  LEU A  85      20.737   1.658-100.729  1.00  2.240          C  
ATOM   1325  C   LEU A  85      21.789   1.140-101.704  1.00  2.190          C  
ATOM   1326  O   LEU A  85      21.474   0.783-102.838  1.00  2.300          O  
ATOM   1327  CB  LEU A  85      19.846   0.488-100.297  1.00  3.060          C  
ATOM   1328  CG  LEU A  85      20.551  -0.827 -99.868  1.00  3.060          C  
ATOM   1329  CD1 LEU A  85      21.365  -0.669 -98.693  1.00  3.060          C  
ATOM   1330  CD2 LEU A  85      19.503  -1.831 -99.548  1.00  3.060          C  
ATOM   1331  H   LEU A  85      18.884   2.539-101.364  1.00  2.460          H  
ATOM   1332  HA  LEU A  85      21.255   2.052 -99.856  1.00  2.690          H  
ATOM   1333 1HB  LEU A  85      19.229   0.821 -99.464  1.00  3.670          H  
ATOM   1334 2HB  LEU A  85      19.175   0.251-101.125  1.00  3.670          H  
ATOM   1335  HG  LEU A  85      21.186  -1.186-100.679  1.00  3.670          H  
ATOM   1336 1HD1 LEU A  85      21.789  -1.638 -98.498  1.00  3.670          H  
ATOM   1337 2HD1 LEU A  85      22.164   0.044 -98.842  1.00  3.670          H  
ATOM   1338 3HD1 LEU A  85      20.746  -0.366 -97.870  1.00  3.670          H  
ATOM   1339 1HD2 LEU A  85      19.969  -2.771 -99.236  1.00  3.670          H  
ATOM   1340 2HD2 LEU A  85      18.875  -1.458 -98.742  1.00  3.670          H  
ATOM   1341 3HD2 LEU A  85      18.910  -1.995-100.418  1.00  3.670          H  
ATOM   1342  N   LYS A  86      23.039   1.057-101.242  1.00  2.470          N  
ATOM   1343  CA  LYS A  86      24.133   0.526-102.045  1.00  2.630          C  
ATOM   1344  C   LYS A  86      24.963  -0.543-101.345  1.00  2.700          C  
ATOM   1345  O   LYS A  86      25.097  -0.550-100.119  1.00  3.150          O  
ATOM   1346  CB  LYS A  86      25.061   1.634-102.534  1.00  3.620          C  
ATOM   1347  CG  LYS A  86      24.448   2.576-103.544  1.00  3.620          C  
ATOM   1348  CD  LYS A  86      25.456   3.615-103.985  1.00  3.620          C  
ATOM   1349  CE  LYS A  86      24.909   4.489-105.099  1.00  3.620          C  
ATOM   1350  NZ  LYS A  86      25.902   5.507-105.535  1.00  3.620          N  
ATOM   1351  H   LYS A  86      23.238   1.383-100.307  1.00  2.960          H  
ATOM   1352  HA  LYS A  86      23.687   0.061-102.916  1.00  3.160          H  
ATOM   1353 1HB  LYS A  86      25.402   2.222-101.684  1.00  4.340          H  
ATOM   1354 2HB  LYS A  86      25.942   1.177-102.994  1.00  4.340          H  
ATOM   1355 1HG  LYS A  86      24.136   1.996-104.410  1.00  4.340          H  
ATOM   1356 2HG  LYS A  86      23.572   3.066-103.117  1.00  4.340          H  
ATOM   1357 1HD  LYS A  86      25.719   4.247-103.136  1.00  4.340          H  
ATOM   1358 2HD  LYS A  86      26.356   3.118-104.337  1.00  4.340          H  
ATOM   1359 1HE  LYS A  86      24.661   3.852-105.951  1.00  4.340          H  
ATOM   1360 2HE  LYS A  86      24.005   4.992-104.757  1.00  4.340          H  
ATOM   1361 1HZ  LYS A  86      25.512   6.058-106.285  1.00  4.340          H  
ATOM   1362 2HZ  LYS A  86      26.135   6.107-104.762  1.00  4.340          H  
ATOM   1363 3HZ  LYS A  86      26.741   5.043-105.861  1.00  4.340          H  
ATOM   1364  N   ASP A  87      25.562  -1.411-102.154  1.00  2.400          N  
ATOM   1365  CA  ASP A  87      26.468  -2.469-101.746  1.00  2.480          C  
ATOM   1366  C   ASP A  87      27.903  -1.942-101.636  1.00  2.520          C  
ATOM   1367  O   ASP A  87      28.188  -0.785-101.958  1.00  2.570          O  
ATOM   1368  CB  ASP A  87      26.420  -3.609-102.786  1.00  3.440          C  
ATOM   1369  CG  ASP A  87      26.760  -5.018-102.230  1.00  3.440          C  
ATOM   1370  OD1 ASP A  87      27.520  -5.093-101.287  1.00  3.440          O  
ATOM   1371  OD2 ASP A  87      26.272  -5.977-102.755  1.00  3.440          O  
ATOM   1372  H   ASP A  87      25.361  -1.319-103.148  1.00  2.880          H  
ATOM   1373  HA  ASP A  87      26.148  -2.850-100.776  1.00  2.980          H  
ATOM   1374 1HB  ASP A  87      25.450  -3.624-103.278  1.00  4.130          H  
ATOM   1375 2HB  ASP A  87      27.140  -3.385-103.569  1.00  4.130          H  
ATOM   1376  N   ALA A  88      28.817  -2.825-101.251  1.00  2.650          N  
ATOM   1377  CA  ALA A  88      30.245  -2.542-101.103  1.00  2.800          C  
ATOM   1378  C   ALA A  88      30.878  -2.085-102.411  1.00  2.530          C  
ATOM   1379  O   ALA A  88      31.878  -1.371-102.424  1.00  2.560          O  
ATOM   1380  CB  ALA A  88      30.964  -3.775-100.595  1.00  3.860          C  
ATOM   1381  H   ALA A  88      28.484  -3.760-101.021  1.00  3.180          H  
ATOM   1382  HA  ALA A  88      30.351  -1.736-100.374  1.00  3.360          H  
ATOM   1383 1HB  ALA A  88      32.020  -3.552-100.455  1.00  4.630          H  
ATOM   1384 2HB  ALA A  88      30.527  -4.084 -99.646  1.00  4.630          H  
ATOM   1385 3HB  ALA A  88      30.854  -4.579-101.323  1.00  4.630          H  
ATOM   1386  N   LYS A  89      30.301  -2.540-103.515  1.00  2.310          N  
ATOM   1387  CA  LYS A  89      30.788  -2.258-104.856  1.00  2.080          C  
ATOM   1388  C   LYS A  89      30.226  -0.971-105.462  1.00  1.920          C  
ATOM   1389  O   LYS A  89      30.523  -0.658-106.620  1.00  1.760          O  
ATOM   1390  CB  LYS A  89      30.480  -3.440-105.773  1.00  3.000          C  
ATOM   1391  CG  LYS A  89      31.236  -4.712-105.401  1.00  3.000          C  
ATOM   1392  CD  LYS A  89      30.926  -5.862-106.359  1.00  3.000          C  
ATOM   1393  CE  LYS A  89      31.707  -7.123-105.974  1.00  3.000          C  
ATOM   1394  NZ  LYS A  89      31.403  -8.275-106.874  1.00  3.000          N  
ATOM   1395  H   LYS A  89      29.482  -3.118-103.391  1.00  2.770          H  
ATOM   1396  HA  LYS A  89      31.870  -2.143-104.801  1.00  2.500          H  
ATOM   1397 1HB  LYS A  89      29.412  -3.659-105.736  1.00  3.600          H  
ATOM   1398 2HB  LYS A  89      30.729  -3.180-106.803  1.00  3.600          H  
ATOM   1399 1HG  LYS A  89      32.306  -4.507-105.420  1.00  3.600          H  
ATOM   1400 2HG  LYS A  89      30.962  -5.009-104.388  1.00  3.600          H  
ATOM   1401 1HD  LYS A  89      29.857  -6.081-106.335  1.00  3.600          H  
ATOM   1402 2HD  LYS A  89      31.197  -5.571-107.376  1.00  3.600          H  
ATOM   1403 1HE  LYS A  89      32.774  -6.908-106.026  1.00  3.600          H  
ATOM   1404 2HE  LYS A  89      31.452  -7.399-104.952  1.00  3.600          H  
ATOM   1405 1HZ  LYS A  89      31.940  -9.081-106.582  1.00  3.600          H  
ATOM   1406 2HZ  LYS A  89      30.418  -8.494-106.826  1.00  3.600          H  
ATOM   1407 3HZ  LYS A  89      31.649  -8.037-107.824  1.00  3.600          H  
ATOM   1408  N   GLY A  90      29.382  -0.249-104.715  1.00  2.000          N  
ATOM   1409  CA  GLY A  90      28.760   0.984-105.198  1.00  1.900          C  
ATOM   1410  C   GLY A  90      27.465   0.735-105.971  1.00  1.750          C  
ATOM   1411  O   GLY A  90      26.851   1.671-106.485  1.00  1.690          O  
ATOM   1412  H   GLY A  90      29.169  -0.538-103.752  1.00  2.400          H  
ATOM   1413 1HA  GLY A  90      28.553   1.627-104.343  1.00  2.280          H  
ATOM   1414 2HA  GLY A  90      29.467   1.523-105.829  1.00  2.280          H  
ATOM   1415  N   ARG A  91      27.082  -0.530-106.062  1.00  1.740          N  
ATOM   1416  CA  ARG A  91      25.885  -0.973-106.765  1.00  1.630          C  
ATOM   1417  C   ARG A  91      24.614  -0.856-105.935  1.00  1.690          C  
ATOM   1418  O   ARG A  91      24.638  -1.058-104.725  1.00  1.850          O  
ATOM   1419  CB  ARG A  91      26.064  -2.413-107.223  1.00  2.330          C  
ATOM   1420  CG  ARG A  91      27.071  -2.554-108.324  1.00  2.330          C  
ATOM   1421  CD  ARG A  91      27.213  -3.912-108.863  1.00  2.330          C  
ATOM   1422  NE  ARG A  91      28.145  -3.880-109.980  1.00  2.330          N  
ATOM   1423  CZ  ARG A  91      28.488  -4.894-110.788  1.00  2.330          C  
ATOM   1424  NH1 ARG A  91      27.986  -6.106-110.652  1.00  2.330          N  
ATOM   1425  NH2 ARG A  91      29.357  -4.616-111.733  1.00  2.330          N  
ATOM   1426  H   ARG A  91      27.682  -1.206-105.617  1.00  2.090          H  
ATOM   1427  HA  ARG A  91      25.770  -0.347-107.650  1.00  1.960          H  
ATOM   1428 1HB  ARG A  91      26.427  -3.006-106.384  1.00  2.790          H  
ATOM   1429 2HB  ARG A  91      25.124  -2.840-107.524  1.00  2.790          H  
ATOM   1430 1HG  ARG A  91      26.782  -1.916-109.148  1.00  2.790          H  
ATOM   1431 2HG  ARG A  91      28.049  -2.247-107.956  1.00  2.790          H  
ATOM   1432 1HD  ARG A  91      27.613  -4.574-108.095  1.00  2.790          H  
ATOM   1433 2HD  ARG A  91      26.254  -4.287-109.214  1.00  2.790          H  
ATOM   1434  HE  ARG A  91      28.600  -2.972-110.195  1.00  2.790          H  
ATOM   1435 1HH1 ARG A  91      27.322  -6.299-109.917  1.00  2.790          H  
ATOM   1436 2HH1 ARG A  91      28.265  -6.841-111.287  1.00  2.790          H  
ATOM   1437 1HH2 ARG A  91      29.719  -3.645-111.782  1.00  2.790          H  
ATOM   1438 2HH2 ARG A  91      29.674  -5.318-112.384  1.00  2.790          H  
ATOM   1439  N   THR A  92      23.488  -0.600-106.602  1.00  1.560          N  
ATOM   1440  CA  THR A  92      22.168  -0.554-105.968  1.00  1.580          C  
ATOM   1441  C   THR A  92      21.246  -1.618-106.538  1.00  1.580          C  
ATOM   1442  O   THR A  92      21.648  -2.481-107.329  1.00  1.540          O  
ATOM   1443  CB  THR A  92      21.478   0.841-106.044  1.00  2.200          C  
ATOM   1444  OG1 THR A  92      20.305   0.813-105.210  1.00  2.200          O  
ATOM   1445  CG2 THR A  92      21.083   1.235-107.462  1.00  2.200          C  
ATOM   1446  H   THR A  92      23.548  -0.429-107.606  1.00  1.870          H  
ATOM   1447  HA  THR A  92      22.293  -0.771-104.906  1.00  1.900          H  
ATOM   1448  HB  THR A  92      22.158   1.593-105.651  1.00  2.640          H  
ATOM   1449  HG1 THR A  92      20.590   0.876-104.264  1.00  2.640          H  
ATOM   1450 1HG2 THR A  92      20.610   2.217-107.436  1.00  2.640          H  
ATOM   1451 2HG2 THR A  92      21.952   1.286-108.067  1.00  2.640          H  
ATOM   1452 3HG2 THR A  92      20.405   0.538-107.883  1.00  2.640          H  
ATOM   1453  N   ALA A  93      19.976  -1.556-106.162  1.00  1.610          N  
ATOM   1454  CA  ALA A  93      19.021  -2.568-106.571  1.00  1.600          C  
ATOM   1455  C   ALA A  93      18.945  -2.718-108.082  1.00  1.470          C  
ATOM   1456  O   ALA A  93      18.820  -3.833-108.576  1.00  1.470          O  
ATOM   1457  CB  ALA A  93      17.656  -2.215-106.036  1.00  2.240          C  
ATOM   1458  H   ALA A  93      19.701  -0.782-105.566  1.00  1.930          H  
ATOM   1459  HA  ALA A  93      19.342  -3.520-106.154  1.00  1.920          H  
ATOM   1460 1HB  ALA A  93      16.958  -2.973-106.323  1.00  2.690          H  
ATOM   1461 2HB  ALA A  93      17.707  -2.152-104.954  1.00  2.690          H  
ATOM   1462 3HB  ALA A  93      17.335  -1.258-106.444  1.00  2.690          H  
ATOM   1463  N   ALA A  94      19.037  -1.613-108.818  1.00  1.400          N  
ATOM   1464  CA  ALA A  94      18.972  -1.644-110.273  1.00  1.300          C  
ATOM   1465  C   ALA A  94      20.112  -2.443-110.885  1.00  1.270          C  
ATOM   1466  O   ALA A  94      19.928  -3.089-111.920  1.00  1.250          O  
ATOM   1467  CB  ALA A  94      18.972  -0.230-110.834  1.00  1.860          C  
ATOM   1468  H   ALA A  94      19.141  -0.727-108.348  1.00  1.680          H  
ATOM   1469  HA  ALA A  94      18.048  -2.134-110.555  1.00  1.560          H  
ATOM   1470 1HB  ALA A  94      18.880  -0.278-111.911  1.00  2.230          H  
ATOM   1471 2HB  ALA A  94      18.133   0.330-110.430  1.00  2.230          H  
ATOM   1472 3HB  ALA A  94      19.902   0.272-110.567  1.00  2.230          H  
ATOM   1473  N   HIS A  95      21.297  -2.400-110.270  1.00  1.290          N  
ATOM   1474  CA  HIS A  95      22.449  -3.075-110.828  1.00  1.250          C  
ATOM   1475  C   HIS A  95      22.305  -4.554-110.550  1.00  1.340          C  
ATOM   1476  O   HIS A  95      22.531  -5.392-111.430  1.00  1.330          O  
ATOM   1477  CB  HIS A  95      23.738  -2.594-110.154  1.00  1.770          C  
ATOM   1478  CG  HIS A  95      24.096  -1.139-110.331  1.00  1.770          C  
ATOM   1479  ND1 HIS A  95      23.644  -0.191-109.464  1.00  1.770          N  
ATOM   1480  CD2 HIS A  95      24.851  -0.463-111.236  1.00  1.770          C  
ATOM   1481  CE1 HIS A  95      24.095   0.990-109.827  1.00  1.770          C  
ATOM   1482  NE2 HIS A  95      24.805   0.856-110.883  1.00  1.770          N  
ATOM   1483  H   HIS A  95      21.423  -1.913-109.383  1.00  1.550          H  
ATOM   1484  HA  HIS A  95      22.511  -2.919-111.902  1.00  1.500          H  
ATOM   1485 1HB  HIS A  95      23.616  -2.759-109.096  1.00  2.120          H  
ATOM   1486 2HB  HIS A  95      24.562  -3.193-110.467  1.00  2.120          H  
ATOM   1487  HD2 HIS A  95      25.385  -0.848-112.088  1.00  2.120          H  
ATOM   1488  HE1 HIS A  95      23.901   1.929-109.331  1.00  2.120          H  
ATOM   1489  HE2 HIS A  95      25.228   1.669-111.356  1.00  2.120          H  
ATOM   1490  N   GLN A  96      21.853  -4.884-109.333  1.00  1.450          N  
ATOM   1491  CA  GLN A  96      21.728  -6.286-108.967  1.00  1.560          C  
ATOM   1492  C   GLN A  96      20.629  -6.928-109.792  1.00  1.540          C  
ATOM   1493  O   GLN A  96      20.767  -8.065-110.261  1.00  1.580          O  
ATOM   1494  CB  GLN A  96      21.411  -6.436-107.478  1.00  2.140          C  
ATOM   1495  CG  GLN A  96      22.510  -5.933-106.533  1.00  2.140          C  
ATOM   1496  CD  GLN A  96      23.843  -6.574-106.778  1.00  2.140          C  
ATOM   1497  OE1 GLN A  96      24.595  -6.098-107.637  1.00  2.140          O  
ATOM   1498  NE2 GLN A  96      24.152  -7.630-106.041  1.00  2.140          N  
ATOM   1499  H   GLN A  96      21.661  -4.143-108.649  1.00  1.740          H  
ATOM   1500  HA  GLN A  96      22.663  -6.794-109.196  1.00  1.870          H  
ATOM   1501 1HB  GLN A  96      20.505  -5.876-107.252  1.00  2.570          H  
ATOM   1502 2HB  GLN A  96      21.211  -7.478-107.252  1.00  2.570          H  
ATOM   1503 1HG  GLN A  96      22.615  -4.855-106.649  1.00  2.570          H  
ATOM   1504 2HG  GLN A  96      22.214  -6.175-105.512  1.00  2.570          H  
ATOM   1505 1HE2 GLN A  96      25.031  -8.095-106.158  1.00  2.570          H  
ATOM   1506 2HE2 GLN A  96      23.513  -7.965-105.342  1.00  2.570          H  
ATOM   1507  N   ALA A  97      19.551  -6.181-109.997  1.00  1.500          N  
ATOM   1508  CA  ALA A  97      18.453  -6.667-110.777  1.00  1.500          C  
ATOM   1509  C   ALA A  97      18.891  -6.897-112.214  1.00  1.430          C  
ATOM   1510  O   ALA A  97      18.583  -7.934-112.804  1.00  1.490          O  
ATOM   1511  CB  ALA A  97      17.322  -5.679-110.699  1.00  2.100          C  
ATOM   1512  H   ALA A  97      19.478  -5.262-109.562  1.00  1.800          H  
ATOM   1513  HA  ALA A  97      18.132  -7.618-110.357  1.00  1.800          H  
ATOM   1514 1HB  ALA A  97      16.471  -6.035-111.264  1.00  2.520          H  
ATOM   1515 2HB  ALA A  97      17.059  -5.561-109.666  1.00  2.520          H  
ATOM   1516 3HB  ALA A  97      17.659  -4.740-111.086  1.00  2.520          H  
ATOM   1517  N   ALA A  98      19.653  -5.965-112.806  1.00  1.320          N  
ATOM   1518  CA  ALA A  98      20.085  -6.195-114.176  1.00  1.260          C  
ATOM   1519  C   ALA A  98      20.963  -7.432-114.272  1.00  1.320          C  
ATOM   1520  O   ALA A  98      20.802  -8.254-115.175  1.00  1.350          O  
ATOM   1521  CB  ALA A  98      20.836  -5.000-114.697  1.00  1.790          C  
ATOM   1522  H   ALA A  98      19.887  -5.081-112.341  1.00  1.580          H  
ATOM   1523  HA  ALA A  98      19.202  -6.356-114.786  1.00  1.510          H  
ATOM   1524 1HB  ALA A  98      21.129  -5.183-115.715  1.00  2.150          H  
ATOM   1525 2HB  ALA A  98      20.191  -4.139-114.650  1.00  2.150          H  
ATOM   1526 3HB  ALA A  98      21.726  -4.823-114.090  1.00  2.150          H  
ATOM   1527  N   ALA A  99      21.837  -7.618-113.279  1.00  1.370          N  
ATOM   1528  CA  ALA A  99      22.795  -8.717-113.262  1.00  1.440          C  
ATOM   1529  C   ALA A  99      22.153 -10.079-113.310  1.00  1.560          C  
ATOM   1530  O   ALA A  99      22.727 -11.004-113.897  1.00  1.610          O  
ATOM   1531  CB  ALA A  99      23.657  -8.635-112.013  1.00  1.990          C  
ATOM   1532  H   ALA A  99      21.907  -6.905-112.545  1.00  1.640          H  
ATOM   1533  HA  ALA A  99      23.424  -8.624-114.144  1.00  1.730          H  
ATOM   1534 1HB  ALA A  99      24.389  -9.430-112.036  1.00  2.390          H  
ATOM   1535 2HB  ALA A  99      24.162  -7.684-111.963  1.00  2.390          H  
ATOM   1536 3HB  ALA A  99      23.030  -8.740-111.138  1.00  2.390          H  
ATOM   1537  N   ARG A 100      20.984 -10.215-112.671  1.00  1.610          N  
ATOM   1538  CA  ARG A 100      20.259 -11.476-112.583  1.00  1.740          C  
ATOM   1539  C   ARG A 100      18.954 -11.469-113.391  1.00  1.740          C  
ATOM   1540  O   ARG A 100      18.098 -12.343-113.201  1.00  1.850          O  
ATOM   1541  CB  ARG A 100      19.957 -11.773-111.118  1.00  2.380          C  
ATOM   1542  CG  ARG A 100      21.052 -12.521-110.311  1.00  2.380          C  
ATOM   1543  CD  ARG A 100      22.356 -11.786-110.305  1.00  2.380          C  
ATOM   1544  NE  ARG A 100      23.301 -12.282-109.305  1.00  2.380          N  
ATOM   1545  CZ  ARG A 100      24.638 -12.159-109.344  1.00  2.380          C  
ATOM   1546  NH1 ARG A 100      25.263 -11.639-110.379  1.00  2.380          N  
ATOM   1547  NH2 ARG A 100      25.311 -12.570-108.299  1.00  2.380          N  
ATOM   1548  H   ARG A 100      20.595  -9.401-112.174  1.00  1.930          H  
ATOM   1549  HA  ARG A 100      20.899 -12.265-112.976  1.00  2.090          H  
ATOM   1550 1HB  ARG A 100      19.767 -10.829-110.596  1.00  2.860          H  
ATOM   1551 2HB  ARG A 100      19.048 -12.364-111.041  1.00  2.860          H  
ATOM   1552 1HG  ARG A 100      20.715 -12.656-109.287  1.00  2.860          H  
ATOM   1553 2HG  ARG A 100      21.222 -13.495-110.763  1.00  2.860          H  
ATOM   1554 1HD  ARG A 100      22.817 -11.895-111.276  1.00  2.860          H  
ATOM   1555 2HD  ARG A 100      22.167 -10.732-110.096  1.00  2.860          H  
ATOM   1556  HE  ARG A 100      22.922 -12.679-108.428  1.00  2.860          H  
ATOM   1557 1HH1 ARG A 100      24.739 -11.327-111.182  1.00  2.860          H  
ATOM   1558 2HH1 ARG A 100      26.269 -11.560-110.373  1.00  2.860          H  
ATOM   1559 1HH2 ARG A 100      24.775 -12.928-107.491  1.00  2.860          H  
ATOM   1560 2HH2 ARG A 100      26.313 -12.501-108.264  1.00  2.860          H  
ATOM   1561  N   ASN A 101      18.796 -10.480-114.275  1.00  1.620          N  
ATOM   1562  CA  ASN A 101      17.619 -10.311-115.126  1.00  1.630          C  
ATOM   1563  C   ASN A 101      16.326 -10.167-114.363  1.00  1.700          C  
ATOM   1564  O   ASN A 101      15.266 -10.590-114.845  1.00  1.790          O  
ATOM   1565  CB  ASN A 101      17.434 -11.513-116.009  1.00  2.280          C  
ATOM   1566  CG  ASN A 101      16.671 -11.224-117.284  1.00  2.280          C  
ATOM   1567  OD1 ASN A 101      16.944 -10.200-117.961  1.00  2.280          O  
ATOM   1568  ND2 ASN A 101      15.742 -12.098-117.619  1.00  2.280          N  
ATOM   1569  H   ASN A 101      19.549  -9.792-114.388  1.00  1.940          H  
ATOM   1570  HA  ASN A 101      17.751  -9.405-115.714  1.00  1.960          H  
ATOM   1571 1HB  ASN A 101      18.402 -11.936-116.229  1.00  2.730          H  
ATOM   1572 2HB  ASN A 101      16.884 -12.274-115.458  1.00  2.730          H  
ATOM   1573 1HD2 ASN A 101      15.173 -12.000-118.467  1.00  2.730          H  
ATOM   1574 2HD2 ASN A 101      15.588 -12.890-117.037  1.00  2.730          H  
ATOM   1575  N   ARG A 102      16.353  -9.534-113.208  1.00  1.670          N  
ATOM   1576  CA  ARG A 102      15.136  -9.403-112.456  1.00  1.730          C  
ATOM   1577  C   ARG A 102      14.391  -8.200-112.994  1.00  1.660          C  
ATOM   1578  O   ARG A 102      14.344  -7.140-112.370  1.00  1.590          O  
ATOM   1579  CB  ARG A 102      15.418  -9.280-110.975  1.00  2.400          C  
ATOM   1580  CG  ARG A 102      16.205 -10.453-110.337  1.00  2.400          C  
ATOM   1581  CD  ARG A 102      15.474 -11.740-110.301  1.00  2.400          C  
ATOM   1582  NE  ARG A 102      15.766 -12.590-111.451  1.00  2.400          N  
ATOM   1583  CZ  ARG A 102      15.073 -13.692-111.804  1.00  2.400          C  
ATOM   1584  NH1 ARG A 102      14.009 -14.089-111.118  1.00  2.400          N  
ATOM   1585  NH2 ARG A 102      15.480 -14.384-112.852  1.00  2.400          N  
ATOM   1586  H   ARG A 102      17.223  -9.129-112.856  1.00  2.000          H  
ATOM   1587  HA  ARG A 102      14.523 -10.287-112.617  1.00  2.080          H  
ATOM   1588 1HB  ARG A 102      15.966  -8.379-110.779  1.00  2.880          H  
ATOM   1589 2HB  ARG A 102      14.479  -9.214-110.447  1.00  2.880          H  
ATOM   1590 1HG  ARG A 102      17.127 -10.606-110.893  1.00  2.880          H  
ATOM   1591 2HG  ARG A 102      16.450 -10.209-109.312  1.00  2.880          H  
ATOM   1592 1HD  ARG A 102      15.775 -12.277-109.402  1.00  2.880          H  
ATOM   1593 2HD  ARG A 102      14.408 -11.546-110.273  1.00  2.880          H  
ATOM   1594  HE  ARG A 102      16.602 -12.368-112.025  1.00  2.880          H  
ATOM   1595 1HH1 ARG A 102      13.692 -13.567-110.317  1.00  2.880          H  
ATOM   1596 2HH1 ARG A 102      13.510 -14.921-111.396  1.00  2.880          H  
ATOM   1597 1HH2 ARG A 102      16.305 -14.069-113.366  1.00  2.880          H  
ATOM   1598 2HH2 ARG A 102      14.989 -15.213-113.141  1.00  2.880          H  
ATOM   1599  N   VAL A 103      13.813  -8.366-114.169  1.00  1.700          N  
ATOM   1600  CA  VAL A 103      13.148  -7.262-114.830  1.00  1.670          C  
ATOM   1601  C   VAL A 103      11.996  -6.756-114.000  1.00  1.690          C  
ATOM   1602  O   VAL A 103      11.768  -5.554-113.953  1.00  1.650          O  
ATOM   1603  CB  VAL A 103      12.715  -7.588-116.259  1.00  2.350          C  
ATOM   1604  CG1 VAL A 103      11.843  -6.431-116.831  1.00  2.350          C  
ATOM   1605  CG2 VAL A 103      13.956  -7.740-117.094  1.00  2.350          C  
ATOM   1606  H   VAL A 103      13.922  -9.288-114.599  1.00  2.040          H  
ATOM   1607  HA  VAL A 103      13.863  -6.453-114.915  1.00  2.000          H  
ATOM   1608  HB  VAL A 103      12.127  -8.504-116.276  1.00  2.820          H  
ATOM   1609 1HG1 VAL A 103      11.560  -6.665-117.855  1.00  2.820          H  
ATOM   1610 2HG1 VAL A 103      10.944  -6.303-116.240  1.00  2.820          H  
ATOM   1611 3HG1 VAL A 103      12.417  -5.501-116.819  1.00  2.820          H  
ATOM   1612 1HG2 VAL A 103      13.664  -7.948-118.103  1.00  2.820          H  
ATOM   1613 2HG2 VAL A 103      14.504  -6.818-117.058  1.00  2.820          H  
ATOM   1614 3HG2 VAL A 103      14.577  -8.552-116.710  1.00  2.820          H  
ATOM   1615  N   ASN A 104      11.227  -7.637-113.370  1.00  1.780          N  
ATOM   1616  CA  ASN A 104      10.137  -7.111-112.567  1.00  1.810          C  
ATOM   1617  C   ASN A 104      10.684  -6.229-111.423  1.00  1.720          C  
ATOM   1618  O   ASN A 104      10.029  -5.257-111.052  1.00  1.690          O  
ATOM   1619  CB  ASN A 104       9.227  -8.216-112.108  1.00  2.520          C  
ATOM   1620  CG  ASN A 104       8.378  -8.734-113.222  1.00  2.520          C  
ATOM   1621  OD1 ASN A 104       8.165  -8.061-114.240  1.00  2.520          O  
ATOM   1622  ND2 ASN A 104       7.882  -9.929-113.060  1.00  2.520          N  
ATOM   1623  H   ASN A 104      11.420  -8.626-113.443  1.00  2.140          H  
ATOM   1624  HA  ASN A 104       9.541  -6.456-113.198  1.00  2.170          H  
ATOM   1625 1HB  ASN A 104       9.821  -9.035-111.718  1.00  3.030          H  
ATOM   1626 2HB  ASN A 104       8.574  -7.849-111.320  1.00  3.030          H  
ATOM   1627 1HD2 ASN A 104       7.305 -10.332-113.773  1.00  3.030          H  
ATOM   1628 2HD2 ASN A 104       8.074 -10.445-112.228  1.00  3.030          H  
ATOM   1629  N   ILE A 105      11.876  -6.545-110.876  1.00  1.700          N  
ATOM   1630  CA  ILE A 105      12.492  -5.666-109.876  1.00  1.640          C  
ATOM   1631  C   ILE A 105      12.778  -4.331-110.542  1.00  1.530          C  
ATOM   1632  O   ILE A 105      12.468  -3.285-109.982  1.00  1.500          O  
ATOM   1633  CB  ILE A 105      13.799  -6.241-109.261  1.00  2.320          C  
ATOM   1634  CG1 ILE A 105      13.544  -7.498-108.335  1.00  2.320          C  
ATOM   1635  CG2 ILE A 105      14.520  -5.134-108.510  1.00  2.320          C  
ATOM   1636  CD1 ILE A 105      12.897  -7.208-106.947  1.00  2.320          C  
ATOM   1637  H   ILE A 105      12.385  -7.354-111.207  1.00  2.040          H  
ATOM   1638  HA  ILE A 105      11.780  -5.494-109.073  1.00  1.970          H  
ATOM   1639  HB  ILE A 105      14.442  -6.572-110.045  1.00  2.780          H  
ATOM   1640 1HG1 ILE A 105      12.866  -8.155-108.872  1.00  2.780          H  
ATOM   1641 2HG1 ILE A 105      14.487  -8.027-108.169  1.00  2.780          H  
ATOM   1642 1HG2 ILE A 105      15.434  -5.501-108.116  1.00  2.780          H  
ATOM   1643 2HG2 ILE A 105      14.746  -4.319-109.171  1.00  2.780          H  
ATOM   1644 3HG2 ILE A 105      13.900  -4.780-107.718  1.00  2.780          H  
ATOM   1645 1HD1 ILE A 105      12.744  -8.148-106.417  1.00  2.780          H  
ATOM   1646 2HD1 ILE A 105      13.562  -6.594-106.365  1.00  2.780          H  
ATOM   1647 3HD1 ILE A 105      11.961  -6.696-107.045  1.00  2.780          H  
ATOM   1648  N   LEU A 106      13.340  -4.357-111.755  1.00  1.490          N  
ATOM   1649  CA  LEU A 106      13.649  -3.111-112.444  1.00  1.400          C  
ATOM   1650  C   LEU A 106      12.368  -2.297-112.669  1.00  1.420          C  
ATOM   1651  O   LEU A 106      12.373  -1.073-112.515  1.00  1.390          O  
ATOM   1652  CB  LEU A 106      14.331  -3.398-113.795  1.00  2.000          C  
ATOM   1653  CG  LEU A 106      15.750  -4.052-113.757  1.00  2.000          C  
ATOM   1654  CD1 LEU A 106      16.177  -4.415-115.162  1.00  2.000          C  
ATOM   1655  CD2 LEU A 106      16.760  -3.110-113.136  1.00  2.000          C  
ATOM   1656  H   LEU A 106      13.597  -5.265-112.155  1.00  1.790          H  
ATOM   1657  HA  LEU A 106      14.302  -2.521-111.823  1.00  1.680          H  
ATOM   1658 1HB  LEU A 106      13.679  -4.028-114.388  1.00  2.400          H  
ATOM   1659 2HB  LEU A 106      14.438  -2.461-114.313  1.00  2.400          H  
ATOM   1660  HG  LEU A 106      15.705  -4.969-113.180  1.00  2.400          H  
ATOM   1661 1HD1 LEU A 106      17.154  -4.882-115.117  1.00  2.400          H  
ATOM   1662 2HD1 LEU A 106      15.476  -5.096-115.608  1.00  2.400          H  
ATOM   1663 3HD1 LEU A 106      16.226  -3.525-115.759  1.00  2.400          H  
ATOM   1664 1HD2 LEU A 106      17.738  -3.588-113.128  1.00  2.400          H  
ATOM   1665 2HD2 LEU A 106      16.820  -2.215-113.700  1.00  2.400          H  
ATOM   1666 3HD2 LEU A 106      16.475  -2.875-112.128  1.00  2.400          H  
ATOM   1667  N   ARG A 107      11.260  -2.960-113.001  1.00  1.490          N  
ATOM   1668  CA  ARG A 107      10.005  -2.243-113.184  1.00  1.540          C  
ATOM   1669  C   ARG A 107       9.577  -1.588-111.862  1.00  1.550          C  
ATOM   1670  O   ARG A 107       9.139  -0.432-111.845  1.00  1.560          O  
ATOM   1671  CB  ARG A 107       8.911  -3.180-113.673  1.00  2.140          C  
ATOM   1672  CG  ARG A 107       9.100  -3.691-115.094  1.00  2.140          C  
ATOM   1673  CD  ARG A 107       7.984  -4.583-115.518  1.00  2.140          C  
ATOM   1674  NE  ARG A 107       8.255  -5.234-116.800  1.00  2.140          N  
ATOM   1675  CZ  ARG A 107       8.101  -4.684-118.027  1.00  2.140          C  
ATOM   1676  NH1 ARG A 107       7.685  -3.441-118.171  1.00  2.140          N  
ATOM   1677  NH2 ARG A 107       8.374  -5.412-119.097  1.00  2.140          N  
ATOM   1678  H   ARG A 107      11.323  -3.965-113.172  1.00  1.790          H  
ATOM   1679  HA  ARG A 107      10.156  -1.464-113.928  1.00  1.850          H  
ATOM   1680 1HB  ARG A 107       8.862  -4.042-113.019  1.00  2.560          H  
ATOM   1681 2HB  ARG A 107       7.947  -2.675-113.620  1.00  2.560          H  
ATOM   1682 1HG  ARG A 107       9.142  -2.839-115.763  1.00  2.560          H  
ATOM   1683 2HG  ARG A 107      10.029  -4.241-115.166  1.00  2.560          H  
ATOM   1684 1HD  ARG A 107       7.855  -5.364-114.768  1.00  2.560          H  
ATOM   1685 2HD  ARG A 107       7.061  -4.015-115.602  1.00  2.560          H  
ATOM   1686  HE  ARG A 107       8.552  -6.205-116.764  1.00  2.560          H  
ATOM   1687 1HH1 ARG A 107       7.471  -2.879-117.362  1.00  2.560          H  
ATOM   1688 2HH1 ARG A 107       7.572  -3.050-119.096  1.00  2.560          H  
ATOM   1689 1HH2 ARG A 107       8.691  -6.368-118.991  1.00  2.560          H  
ATOM   1690 2HH2 ARG A 107       8.264  -5.021-120.021  1.00  2.560          H  
ATOM   1691  N   TYR A 108       9.742  -2.320-110.751  1.00  1.560          N  
ATOM   1692  CA  TYR A 108       9.398  -1.810-109.428  1.00  1.600          C  
ATOM   1693  C   TYR A 108      10.280  -0.610-109.077  1.00  1.560          C  
ATOM   1694  O   TYR A 108       9.785   0.384-108.549  1.00  1.610          O  
ATOM   1695  CB  TYR A 108       9.505  -2.910-108.356  1.00  2.220          C  
ATOM   1696  CG  TYR A 108       8.366  -3.978-108.358  1.00  2.220          C  
ATOM   1697  CD1 TYR A 108       7.657  -4.333-109.525  1.00  2.220          C  
ATOM   1698  CD2 TYR A 108       8.026  -4.592-107.168  1.00  2.220          C  
ATOM   1699  CE1 TYR A 108       6.664  -5.270-109.478  1.00  2.220          C  
ATOM   1700  CE2 TYR A 108       7.010  -5.523-107.139  1.00  2.220          C  
ATOM   1701  CZ  TYR A 108       6.340  -5.861-108.287  1.00  2.220          C  
ATOM   1702  OH  TYR A 108       5.335  -6.795-108.243  1.00  2.220          O  
ATOM   1703  H   TYR A 108      10.049  -3.296-110.845  1.00  1.870          H  
ATOM   1704  HA  TYR A 108       8.365  -1.462-109.453  1.00  1.920          H  
ATOM   1705 1HB  TYR A 108      10.448  -3.434-108.476  1.00  2.670          H  
ATOM   1706 2HB  TYR A 108       9.522  -2.443-107.376  1.00  2.670          H  
ATOM   1707  HD1 TYR A 108       7.870  -3.890-110.479  1.00  2.670          H  
ATOM   1708  HD2 TYR A 108       8.554  -4.340-106.252  1.00  2.670          H  
ATOM   1709  HE1 TYR A 108       6.130  -5.538-110.389  1.00  2.670          H  
ATOM   1710  HE2 TYR A 108       6.737  -5.998-106.198  1.00  2.670          H  
ATOM   1711  HH  TYR A 108       5.205  -7.078-107.332  1.00  2.670          H  
ATOM   1712  N   ILE A 109      11.564  -0.677-109.419  1.00  1.490          N  
ATOM   1713  CA  ILE A 109      12.499   0.409-109.148  1.00  1.470          C  
ATOM   1714  C   ILE A 109      12.028   1.671-109.849  1.00  1.490          C  
ATOM   1715  O   ILE A 109      12.121   2.756-109.271  1.00  1.520          O  
ATOM   1716  CB  ILE A 109      13.941   0.061-109.559  1.00  2.070          C  
ATOM   1717  CG1 ILE A 109      14.441  -1.010-108.665  1.00  2.070          C  
ATOM   1718  CG2 ILE A 109      14.853   1.313-109.450  1.00  2.070          C  
ATOM   1719  CD1 ILE A 109      15.681  -1.664-109.108  1.00  2.070          C  
ATOM   1720  H   ILE A 109      11.900  -1.553-109.831  1.00  1.790          H  
ATOM   1721  HA  ILE A 109      12.498   0.595-108.072  1.00  1.760          H  
ATOM   1722  HB  ILE A 109      13.939  -0.326-110.562  1.00  2.480          H  
ATOM   1723 1HG1 ILE A 109      14.611  -0.570-107.689  1.00  2.480          H  
ATOM   1724 2HG1 ILE A 109      13.685  -1.759-108.577  1.00  2.480          H  
ATOM   1725 1HG2 ILE A 109      15.867   1.085-109.738  1.00  2.480          H  
ATOM   1726 2HG2 ILE A 109      14.496   2.105-110.100  1.00  2.480          H  
ATOM   1727 3HG2 ILE A 109      14.834   1.652-108.419  1.00  2.480          H  
ATOM   1728 1HD1 ILE A 109      15.955  -2.423-108.394  1.00  2.480          H  
ATOM   1729 2HD1 ILE A 109      15.538  -2.121-110.063  1.00  2.480          H  
ATOM   1730 3HD1 ILE A 109      16.453  -0.943-109.169  1.00  2.480          H  
ATOM   1731  N   ARG A 110      11.577   1.539-111.102  1.00  1.490          N  
ATOM   1732  CA  ARG A 110      11.066   2.677-111.860  1.00  1.560          C  
ATOM   1733  C   ARG A 110       9.846   3.288-111.176  1.00  1.620          C  
ATOM   1734  O   ARG A 110       9.793   4.499-110.978  1.00  1.650          O  
ATOM   1735  CB  ARG A 110      10.710   2.241-113.277  1.00  2.160          C  
ATOM   1736  CG  ARG A 110      10.168   3.313-114.242  1.00  2.160          C  
ATOM   1737  CD  ARG A 110      11.166   4.349-114.559  1.00  2.160          C  
ATOM   1738  NE  ARG A 110      10.725   5.188-115.666  1.00  2.160          N  
ATOM   1739  CZ  ARG A 110      11.405   6.236-116.182  1.00  2.160          C  
ATOM   1740  NH1 ARG A 110      12.567   6.602-115.679  1.00  2.160          N  
ATOM   1741  NH2 ARG A 110      10.898   6.900-117.205  1.00  2.160          N  
ATOM   1742  H   ARG A 110      11.613   0.609-111.536  1.00  1.790          H  
ATOM   1743  HA  ARG A 110      11.841   3.434-111.899  1.00  1.870          H  
ATOM   1744 1HB  ARG A 110      11.582   1.792-113.744  1.00  2.590          H  
ATOM   1745 2HB  ARG A 110       9.955   1.466-113.227  1.00  2.590          H  
ATOM   1746 1HG  ARG A 110       9.888   2.830-115.177  1.00  2.590          H  
ATOM   1747 2HG  ARG A 110       9.289   3.798-113.813  1.00  2.590          H  
ATOM   1748 1HD  ARG A 110      11.318   4.986-113.686  1.00  2.590          H  
ATOM   1749 2HD  ARG A 110      12.082   3.868-114.830  1.00  2.590          H  
ATOM   1750  HE  ARG A 110       9.830   4.965-116.086  1.00  2.590          H  
ATOM   1751 1HH1 ARG A 110      12.964   6.111-114.893  1.00  2.590          H  
ATOM   1752 2HH1 ARG A 110      13.063   7.390-116.077  1.00  2.590          H  
ATOM   1753 1HH2 ARG A 110      10.010   6.625-117.597  1.00  2.590          H  
ATOM   1754 2HH2 ARG A 110      11.401   7.682-117.602  1.00  2.590          H  
ATOM   1755  N   ASP A 111       8.900   2.457-110.715  1.00  1.650          N  
ATOM   1756  CA  ASP A 111       7.713   2.979-110.019  1.00  1.720          C  
ATOM   1757  C   ASP A 111       8.104   3.750-108.751  1.00  1.710          C  
ATOM   1758  O   ASP A 111       7.467   4.737-108.371  1.00  1.770          O  
ATOM   1759  CB  ASP A 111       6.741   1.856-109.635  1.00  2.380          C  
ATOM   1760  CG  ASP A 111       5.958   1.246-110.812  1.00  2.380          C  
ATOM   1761  OD1 ASP A 111       5.952   1.803-111.888  1.00  2.380          O  
ATOM   1762  OD2 ASP A 111       5.354   0.222-110.600  1.00  2.380          O  
ATOM   1763  H   ASP A 111       8.976   1.452-110.919  1.00  1.980          H  
ATOM   1764  HA  ASP A 111       7.198   3.664-110.690  1.00  2.060          H  
ATOM   1765 1HB  ASP A 111       7.303   1.057-109.151  1.00  2.860          H  
ATOM   1766 2HB  ASP A 111       6.027   2.234-108.906  1.00  2.860          H  
ATOM   1767  N   GLN A 112       9.195   3.310-108.130  1.00  1.640          N  
ATOM   1768  CA  GLN A 112       9.773   3.877-106.916  1.00  1.630          C  
ATOM   1769  C   GLN A 112      10.720   5.063-107.185  1.00  1.600          C  
ATOM   1770  O   GLN A 112      11.306   5.611-106.250  1.00  1.600          O  
ATOM   1771  CB  GLN A 112      10.560   2.797-106.199  1.00  2.290          C  
ATOM   1772  CG  GLN A 112       9.741   1.649-105.705  1.00  2.290          C  
ATOM   1773  CD  GLN A 112      10.618   0.579-105.152  1.00  2.290          C  
ATOM   1774  OE1 GLN A 112      11.821   0.816-105.005  1.00  2.290          O  
ATOM   1775  NE2 GLN A 112      10.054  -0.574-104.876  1.00  2.290          N  
ATOM   1776  H   GLN A 112       9.608   2.437-108.482  1.00  1.970          H  
ATOM   1777  HA  GLN A 112       8.961   4.224-106.279  1.00  1.960          H  
ATOM   1778 1HB  GLN A 112      11.315   2.406-106.868  1.00  2.740          H  
ATOM   1779 2HB  GLN A 112      11.074   3.230-105.355  1.00  2.740          H  
ATOM   1780 1HG  GLN A 112       9.099   2.000-104.936  1.00  2.740          H  
ATOM   1781 2HG  GLN A 112       9.137   1.247-106.492  1.00  2.740          H  
ATOM   1782 1HE2 GLN A 112      10.600  -1.331-104.502  1.00  2.740          H  
ATOM   1783 2HE2 GLN A 112       9.078  -0.687-105.050  1.00  2.740          H  
ATOM   1784  N   ASN A 113      10.860   5.459-108.456  1.00  1.590          N  
ATOM   1785  CA  ASN A 113      11.739   6.532-108.926  1.00  1.590          C  
ATOM   1786  C   ASN A 113      13.234   6.349-108.630  1.00  1.530          C  
ATOM   1787  O   ASN A 113      13.930   7.320-108.312  1.00  1.560          O  
ATOM   1788  CB  ASN A 113      11.271   7.867-108.370  1.00  2.230          C  
ATOM   1789  CG  ASN A 113       9.900   8.239-108.847  1.00  2.230          C  
ATOM   1790  OD1 ASN A 113       9.575   8.122-110.038  1.00  2.230          O  
ATOM   1791  ND2 ASN A 113       9.079   8.692-107.934  1.00  2.230          N  
ATOM   1792  H   ASN A 113      10.330   4.975-109.183  1.00  1.910          H  
ATOM   1793  HA  ASN A 113      11.641   6.566-110.012  1.00  1.910          H  
ATOM   1794 1HB  ASN A 113      11.278   7.854-107.284  1.00  2.670          H  
ATOM   1795 2HB  ASN A 113      11.963   8.646-108.686  1.00  2.670          H  
ATOM   1796 1HD2 ASN A 113       8.147   8.957-108.185  1.00  2.670          H  
ATOM   1797 2HD2 ASN A 113       9.381   8.767-106.985  1.00  2.670          H  
ATOM   1798  N   GLY A 114      13.741   5.122-108.774  1.00  1.470          N  
ATOM   1799  CA  GLY A 114      15.169   4.886-108.573  1.00  1.440          C  
ATOM   1800  C   GLY A 114      15.996   5.317-109.789  1.00  1.430          C  
ATOM   1801  O   GLY A 114      15.459   5.575-110.871  1.00  1.440          O  
ATOM   1802  H   GLY A 114      13.109   4.352-109.012  1.00  1.760          H  
ATOM   1803 1HA  GLY A 114      15.505   5.432-107.704  1.00  1.730          H  
ATOM   1804 2HA  GLY A 114      15.343   3.842-108.355  1.00  1.730          H  
ATOM   1805  N   ASP A 115      17.325   5.364-109.615  1.00  1.440          N  
ATOM   1806  CA  ASP A 115      18.230   5.783-110.690  1.00  1.440          C  
ATOM   1807  C   ASP A 115      18.891   4.634-111.453  1.00  1.320          C  
ATOM   1808  O   ASP A 115      19.883   4.053-111.005  1.00  1.320          O  
ATOM   1809  CB  ASP A 115      19.341   6.686-110.157  1.00  2.020          C  
ATOM   1810  CG  ASP A 115      20.225   7.214-111.289  1.00  2.020          C  
ATOM   1811  OD1 ASP A 115      19.829   7.037-112.442  1.00  2.020          O  
ATOM   1812  OD2 ASP A 115      21.278   7.751-111.020  1.00  2.020          O  
ATOM   1813  H   ASP A 115      17.709   5.127-108.710  1.00  1.730          H  
ATOM   1814  HA  ASP A 115      17.647   6.361-111.409  1.00  1.730          H  
ATOM   1815 1HB  ASP A 115      18.897   7.533-109.637  1.00  2.420          H  
ATOM   1816 2HB  ASP A 115      19.947   6.140-109.441  1.00  2.420          H  
ATOM   1817  N   PHE A 116      18.420   4.364-112.653  1.00  1.280          N  
ATOM   1818  CA  PHE A 116      18.920   3.232-113.417  1.00  1.190          C  
ATOM   1819  C   PHE A 116      20.142   3.581-114.219  1.00  1.200          C  
ATOM   1820  O   PHE A 116      20.615   2.761-115.002  1.00  1.240          O  
ATOM   1821  CB  PHE A 116      17.899   2.773-114.406  1.00  1.700          C  
ATOM   1822  CG  PHE A 116      16.743   2.234-113.838  1.00  1.700          C  
ATOM   1823  CD1 PHE A 116      15.716   3.063-113.516  1.00  1.700          C  
ATOM   1824  CD2 PHE A 116      16.619   0.890-113.654  1.00  1.700          C  
ATOM   1825  CE1 PHE A 116      14.599   2.577-113.035  1.00  1.700          C  
ATOM   1826  CE2 PHE A 116      15.472   0.398-113.162  1.00  1.700          C  
ATOM   1827  CZ  PHE A 116      14.470   1.243-112.866  1.00  1.700          C  
ATOM   1828  H   PHE A 116      17.651   4.918-113.005  1.00  1.540          H  
ATOM   1829  HA  PHE A 116      19.165   2.426-112.727  1.00  1.430          H  
ATOM   1830 1HB  PHE A 116      17.625   3.608-115.045  1.00  2.040          H  
ATOM   1831 2HB  PHE A 116      18.339   2.006-115.027  1.00  2.040          H  
ATOM   1832  HD1 PHE A 116      15.812   4.134-113.663  1.00  2.040          H  
ATOM   1833  HD2 PHE A 116      17.443   0.231-113.916  1.00  2.040          H  
ATOM   1834  HE1 PHE A 116      13.802   3.251-112.790  1.00  2.040          H  
ATOM   1835  HE2 PHE A 116      15.334  -0.654-113.010  1.00  2.040          H  
ATOM   1836  HZ  PHE A 116      13.572   0.856-112.492  1.00  2.040          H  
ATOM   1837  N   ASN A 117      20.620   4.808-114.067  1.00  1.220          N  
ATOM   1838  CA  ASN A 117      21.812   5.252-114.747  1.00  1.240          C  
ATOM   1839  C   ASN A 117      22.889   5.458-113.687  1.00  1.280          C  
ATOM   1840  O   ASN A 117      23.960   5.997-113.969  1.00  1.430          O  
ATOM   1841  CB  ASN A 117      21.511   6.531-115.506  1.00  1.730          C  
ATOM   1842  CG  ASN A 117      20.520   6.297-116.637  1.00  1.730          C  
ATOM   1843  OD1 ASN A 117      20.888   5.917-117.761  1.00  1.730          O  
ATOM   1844  ND2 ASN A 117      19.259   6.489-116.316  1.00  1.730          N  
ATOM   1845  H   ASN A 117      20.165   5.474-113.424  1.00  1.460          H  
ATOM   1846  HA  ASN A 117      22.154   4.479-115.435  1.00  1.490          H  
ATOM   1847 1HB  ASN A 117      21.099   7.270-114.812  1.00  2.070          H  
ATOM   1848 2HB  ASN A 117      22.435   6.940-115.915  1.00  2.070          H  
ATOM   1849 1HD2 ASN A 117      18.496   6.308-116.970  1.00  2.070          H  
ATOM   1850 2HD2 ASN A 117      19.031   6.788-115.389  1.00  2.070          H  
ATOM   1851  N   ALA A 118      22.609   5.019-112.452  1.00  1.270          N  
ATOM   1852  CA  ALA A 118      23.564   5.173-111.373  1.00  1.330          C  
ATOM   1853  C   ALA A 118      24.827   4.395-111.674  1.00  1.270          C  
ATOM   1854  O   ALA A 118      24.765   3.255-112.134  1.00  1.170          O  
ATOM   1855  CB  ALA A 118      22.952   4.702-110.070  1.00  1.840          C  
ATOM   1856  H   ALA A 118      21.705   4.594-112.236  1.00  1.520          H  
ATOM   1857  HA  ALA A 118      23.822   6.230-111.290  1.00  1.600          H  
ATOM   1858 1HB  ALA A 118      23.666   4.829-109.260  1.00  2.210          H  
ATOM   1859 2HB  ALA A 118      22.066   5.288-109.869  1.00  2.210          H  
ATOM   1860 3HB  ALA A 118      22.675   3.664-110.161  1.00  2.210          H  
ATOM   1861  N   LYS A 119      25.973   4.978-111.360  1.00  1.350          N  
ATOM   1862  CA  LYS A 119      27.254   4.318-111.575  1.00  1.330          C  
ATOM   1863  C   LYS A 119      27.829   3.649-110.339  1.00  1.410          C  
ATOM   1864  O   LYS A 119      27.844   4.244-109.259  1.00  1.530          O  
ATOM   1865  CB  LYS A 119      28.271   5.316-112.103  1.00  1.870          C  
ATOM   1866  CG  LYS A 119      28.017   5.807-113.521  1.00  1.870          C  
ATOM   1867  CD  LYS A 119      29.108   6.769-113.991  1.00  1.870          C  
ATOM   1868  CE  LYS A 119      28.906   7.153-115.443  1.00  1.870          C  
ATOM   1869  NZ  LYS A 119      29.997   8.039-115.957  1.00  1.870          N  
ATOM   1870  H   LYS A 119      25.952   5.914-110.983  1.00  1.620          H  
ATOM   1871  HA  LYS A 119      27.115   3.546-112.327  1.00  1.600          H  
ATOM   1872 1HB  LYS A 119      28.274   6.189-111.454  1.00  2.240          H  
ATOM   1873 2HB  LYS A 119      29.239   4.876-112.033  1.00  2.240          H  
ATOM   1874 1HG  LYS A 119      28.021   4.949-114.189  1.00  2.240          H  
ATOM   1875 2HG  LYS A 119      27.036   6.288-113.582  1.00  2.240          H  
ATOM   1876 1HD  LYS A 119      29.091   7.670-113.378  1.00  2.240          H  
ATOM   1877 2HD  LYS A 119      30.079   6.303-113.894  1.00  2.240          H  
ATOM   1878 1HE  LYS A 119      28.885   6.242-116.043  1.00  2.240          H  
ATOM   1879 2HE  LYS A 119      27.952   7.668-115.545  1.00  2.240          H  
ATOM   1880 1HZ  LYS A 119      29.822   8.256-116.929  1.00  2.240          H  
ATOM   1881 2HZ  LYS A 119      30.033   8.893-115.421  1.00  2.240          H  
ATOM   1882 3HZ  LYS A 119      30.884   7.552-115.885  1.00  2.240          H  
ATOM   1883  N   ASP A 120      28.357   2.436-110.524  1.00  1.380          N  
ATOM   1884  CA  ASP A 120      29.012   1.702-109.458  1.00  1.480          C  
ATOM   1885  C   ASP A 120      30.458   2.179-109.348  1.00  1.550          C  
ATOM   1886  O   ASP A 120      30.865   3.138-110.018  1.00  1.520          O  
ATOM   1887  CB  ASP A 120      28.949   0.177-109.680  1.00  2.030          C  
ATOM   1888  CG  ASP A 120      29.825  -0.461-110.840  1.00  2.030          C  
ATOM   1889  OD1 ASP A 120      30.698   0.205-111.421  1.00  2.030          O  
ATOM   1890  OD2 ASP A 120      29.620  -1.649-111.106  1.00  2.030          O  
ATOM   1891  H   ASP A 120      28.253   1.996-111.443  1.00  1.660          H  
ATOM   1892  HA  ASP A 120      28.506   1.926-108.519  1.00  1.780          H  
ATOM   1893 1HB  ASP A 120      29.192  -0.322-108.750  1.00  2.440          H  
ATOM   1894 2HB  ASP A 120      27.915  -0.063-109.905  1.00  2.440          H  
ATOM   1895  N   ASN A 121      31.267   1.512-108.535  1.00  1.640          N  
ATOM   1896  CA  ASN A 121      32.635   1.968-108.326  1.00  1.720          C  
ATOM   1897  C   ASN A 121      33.531   1.990-109.584  1.00  1.670          C  
ATOM   1898  O   ASN A 121      34.578   2.636-109.565  1.00  1.730          O  
ATOM   1899  CB  ASN A 121      33.294   1.167-107.223  1.00  2.380          C  
ATOM   1900  CG  ASN A 121      32.754   1.533-105.854  1.00  2.380          C  
ATOM   1901  OD1 ASN A 121      32.072   2.553-105.677  1.00  2.380          O  
ATOM   1902  ND2 ASN A 121      33.065   0.732-104.873  1.00  2.380          N  
ATOM   1903  H   ASN A 121      30.924   0.716-107.990  1.00  1.970          H  
ATOM   1904  HA  ASN A 121      32.579   3.002-107.984  1.00  2.060          H  
ATOM   1905 1HB  ASN A 121      33.120   0.103-107.395  1.00  2.850          H  
ATOM   1906 2HB  ASN A 121      34.370   1.334-107.241  1.00  2.850          H  
ATOM   1907 1HD2 ASN A 121      32.743   0.937-103.944  1.00  2.850          H  
ATOM   1908 2HD2 ASN A 121      33.621  -0.081-105.039  1.00  2.850          H  
ATOM   1909  N   ALA A 122      33.179   1.240-110.646  1.00  1.560          N  
ATOM   1910  CA  ALA A 122      33.973   1.197-111.880  1.00  1.490          C  
ATOM   1911  C   ALA A 122      33.306   2.026-112.973  1.00  1.380          C  
ATOM   1912  O   ALA A 122      33.681   1.958-114.152  1.00  1.300          O  
ATOM   1913  CB  ALA A 122      34.152  -0.230-112.363  1.00  2.110          C  
ATOM   1914  H   ALA A 122      32.284   0.736-110.654  1.00  1.870          H  
ATOM   1915  HA  ALA A 122      34.954   1.629-111.676  1.00  1.790          H  
ATOM   1916 1HB  ALA A 122      34.757  -0.225-113.270  1.00  2.540          H  
ATOM   1917 2HB  ALA A 122      34.650  -0.810-111.592  1.00  2.540          H  
ATOM   1918 3HB  ALA A 122      33.169  -0.658-112.571  1.00  2.540          H  
ATOM   1919  N   GLY A 123      32.253   2.750-112.608  1.00  1.380          N  
ATOM   1920  CA  GLY A 123      31.521   3.550-113.563  1.00  1.310          C  
ATOM   1921  C   GLY A 123      30.464   2.774-114.357  1.00  1.180          C  
ATOM   1922  O   GLY A 123      29.948   3.292-115.350  1.00  1.120          O  
ATOM   1923  H   GLY A 123      31.954   2.773-111.627  1.00  1.660          H  
ATOM   1924 1HA  GLY A 123      31.056   4.364-113.029  1.00  1.570          H  
ATOM   1925 2HA  GLY A 123      32.223   4.011-114.250  1.00  1.570          H  
ATOM   1926  N   ASN A 124      30.146   1.536-113.969  1.00  1.150          N  
ATOM   1927  CA  ASN A 124      29.168   0.790-114.740  1.00  1.030          C  
ATOM   1928  C   ASN A 124      27.777   1.020-114.196  1.00  1.030          C  
ATOM   1929  O   ASN A 124      27.579   1.247-112.999  1.00  1.100          O  
ATOM   1930  CB  ASN A 124      29.498  -0.688-114.767  1.00  1.490          C  
ATOM   1931  CG  ASN A 124      30.737  -1.011-115.586  1.00  1.490          C  
ATOM   1932  OD1 ASN A 124      30.887  -0.599-116.745  1.00  1.490          O  
ATOM   1933  ND2 ASN A 124      31.631  -1.748-114.992  1.00  1.490          N  
ATOM   1934  H   ASN A 124      30.526   1.102-113.112  1.00  1.380          H  
ATOM   1935  HA  ASN A 124      29.177   1.155-115.767  1.00  1.240          H  
ATOM   1936 1HB  ASN A 124      29.664  -1.028-113.745  1.00  1.790          H  
ATOM   1937 2HB  ASN A 124      28.650  -1.243-115.157  1.00  1.790          H  
ATOM   1938 1HD2 ASN A 124      32.475  -2.002-115.466  1.00  1.790          H  
ATOM   1939 2HD2 ASN A 124      31.469  -2.065-114.057  1.00  1.790          H  
ATOM   1940  N   THR A 125      26.796   0.916-115.072  1.00  0.940          N  
ATOM   1941  CA  THR A 125      25.408   1.093-114.703  1.00  0.930          C  
ATOM   1942  C   THR A 125      24.688  -0.221-115.066  1.00  0.880          C  
ATOM   1943  O   THR A 125      25.274  -1.039-115.792  1.00  0.850          O  
ATOM   1944  CB  THR A 125      24.853   2.321-115.469  1.00  1.310          C  
ATOM   1945  OG1 THR A 125      24.774   2.007-116.834  1.00  1.310          O  
ATOM   1946  CG2 THR A 125      25.726   3.532-115.308  1.00  1.310          C  
ATOM   1947  H   THR A 125      27.023   0.750-116.052  1.00  1.130          H  
ATOM   1948  HA  THR A 125      25.350   1.275-113.636  1.00  1.120          H  
ATOM   1949  HB  THR A 125      23.904   2.615-115.102  1.00  1.570          H  
ATOM   1950  HG1 THR A 125      25.650   1.720-117.159  1.00  1.570          H  
ATOM   1951 1HG2 THR A 125      25.283   4.348-115.856  1.00  1.570          H  
ATOM   1952 2HG2 THR A 125      25.787   3.791-114.280  1.00  1.570          H  
ATOM   1953 3HG2 THR A 125      26.728   3.338-115.689  1.00  1.570          H  
ATOM   1954  N   PRO A 126      23.423  -0.449-114.652  1.00  0.900          N  
ATOM   1955  CA  PRO A 126      22.616  -1.639-114.897  1.00  0.910          C  
ATOM   1956  C   PRO A 126      22.614  -2.104-116.356  1.00  0.840          C  
ATOM   1957  O   PRO A 126      22.501  -3.299-116.619  1.00  0.840          O  
ATOM   1958  CB  PRO A 126      21.233  -1.173-114.441  1.00  1.360          C  
ATOM   1959  CG  PRO A 126      21.522  -0.159-113.393  1.00  1.360          C  
ATOM   1960  CD  PRO A 126      22.698   0.576-113.900  1.00  1.360          C  
ATOM   1961  HA  PRO A 126      22.964  -2.449-114.239  1.00  1.090          H  
ATOM   1962 1HB  PRO A 126      20.681  -0.737-115.284  1.00  1.640          H  
ATOM   1963 2HB  PRO A 126      20.646  -2.003-114.070  1.00  1.640          H  
ATOM   1964 1HG  PRO A 126      20.664   0.504-113.259  1.00  1.640          H  
ATOM   1965 2HG  PRO A 126      21.719  -0.626-112.430  1.00  1.640          H  
ATOM   1966 1HD  PRO A 126      22.334   1.315-114.571  1.00  1.640          H  
ATOM   1967 2HD  PRO A 126      23.253   1.015-113.072  1.00  1.640          H  
ATOM   1968  N   LEU A 127      22.721  -1.169-117.306  1.00  0.820          N  
ATOM   1969  CA  LEU A 127      22.732  -1.514-118.720  1.00  0.770          C  
ATOM   1970  C   LEU A 127      24.004  -2.262-119.135  1.00  0.710          C  
ATOM   1971  O   LEU A 127      23.969  -3.104-120.038  1.00  0.700          O  
ATOM   1972  CB  LEU A 127      22.554  -0.213-119.501  1.00  1.100          C  
ATOM   1973  CG  LEU A 127      23.784   0.776-119.549  1.00  1.100          C  
ATOM   1974  CD1 LEU A 127      24.575   0.537-120.733  1.00  1.100          C  
ATOM   1975  CD2 LEU A 127      23.375   2.204-119.517  1.00  1.100          C  
ATOM   1976  H   LEU A 127      22.765  -0.180-117.069  1.00  0.980          H  
ATOM   1977  HA  LEU A 127      21.882  -2.160-118.922  1.00  0.920          H  
ATOM   1978 1HB  LEU A 127      22.262  -0.450-120.524  1.00  1.320          H  
ATOM   1979 2HB  LEU A 127      21.760   0.283-119.027  1.00  1.320          H  
ATOM   1980  HG  LEU A 127      24.408   0.581-118.704  1.00  1.320          H  
ATOM   1981 1HD1 LEU A 127      25.409   1.218-120.711  1.00  1.320          H  
ATOM   1982 2HD1 LEU A 127      24.938  -0.454-120.788  1.00  1.320          H  
ATOM   1983 3HD1 LEU A 127      23.954   0.744-121.594  1.00  1.320          H  
ATOM   1984 1HD2 LEU A 127      24.261   2.835-119.537  1.00  1.320          H  
ATOM   1985 2HD2 LEU A 127      22.767   2.425-120.380  1.00  1.320          H  
ATOM   1986 3HD2 LEU A 127      22.828   2.402-118.601  1.00  1.320          H  
ATOM   1987  N   HIS A 128      25.139  -1.936-118.485  1.00  0.730          N  
ATOM   1988  CA  HIS A 128      26.431  -2.505-118.820  1.00  0.710          C  
ATOM   1989  C   HIS A 128      26.425  -3.900-118.241  1.00  0.760          C  
ATOM   1990  O   HIS A 128      26.939  -4.862-118.821  1.00  0.760          O  
ATOM   1991  CB  HIS A 128      27.566  -1.674-118.183  1.00  1.000          C  
ATOM   1992  CG  HIS A 128      27.725  -0.205-118.681  1.00  1.000          C  
ATOM   1993  ND1 HIS A 128      27.178   0.862-117.981  1.00  1.000          N  
ATOM   1994  CD2 HIS A 128      28.340   0.357-119.776  1.00  1.000          C  
ATOM   1995  CE1 HIS A 128      27.448   1.994-118.613  1.00  1.000          C  
ATOM   1996  NE2 HIS A 128      28.132   1.728-119.692  1.00  1.000          N  
ATOM   1997  H   HIS A 128      25.114  -1.269-117.715  1.00  0.880          H  
ATOM   1998  HA  HIS A 128      26.568  -2.561-119.900  1.00  0.850          H  
ATOM   1999 1HB  HIS A 128      27.370  -1.614-117.121  1.00  1.200          H  
ATOM   2000 2HB  HIS A 128      28.498  -2.180-118.275  1.00  1.200          H  
ATOM   2001  HD2 HIS A 128      28.877  -0.157-120.568  1.00  1.200          H  
ATOM   2002  HE1 HIS A 128      27.145   2.992-118.306  1.00  1.200          H  
ATOM   2003  HE2 HIS A 128      28.421   2.492-120.333  1.00  1.200          H  
ATOM   2004  N   ILE A 129      25.786  -3.982-117.084  1.00  0.820          N  
ATOM   2005  CA  ILE A 129      25.627  -5.205-116.336  1.00  0.910          C  
ATOM   2006  C   ILE A 129      24.709  -6.188-117.076  1.00  0.940          C  
ATOM   2007  O   ILE A 129      25.040  -7.370-117.210  1.00  1.010          O  
ATOM   2008  CB  ILE A 129      25.132  -4.864-114.940  1.00  1.240          C  
ATOM   2009  CG1 ILE A 129      26.262  -4.108-114.194  1.00  1.240          C  
ATOM   2010  CG2 ILE A 129      24.695  -6.065-114.241  1.00  1.240          C  
ATOM   2011  CD1 ILE A 129      25.835  -3.481-112.935  1.00  1.240          C  
ATOM   2012  H   ILE A 129      25.418  -3.107-116.696  1.00  0.980          H  
ATOM   2013  HA  ILE A 129      26.603  -5.672-116.234  1.00  1.090          H  
ATOM   2014  HB  ILE A 129      24.300  -4.191-115.019  1.00  1.490          H  
ATOM   2015 1HG1 ILE A 129      27.078  -4.798-113.984  1.00  1.490          H  
ATOM   2016 2HG1 ILE A 129      26.637  -3.314-114.841  1.00  1.490          H  
ATOM   2017 1HG2 ILE A 129      24.324  -5.806-113.264  1.00  1.490          H  
ATOM   2018 2HG2 ILE A 129      23.897  -6.521-114.803  1.00  1.490          H  
ATOM   2019 3HG2 ILE A 129      25.527  -6.765-114.151  1.00  1.490          H  
ATOM   2020 1HD1 ILE A 129      26.682  -2.956-112.492  1.00  1.490          H  
ATOM   2021 2HD1 ILE A 129      25.043  -2.783-113.149  1.00  1.490          H  
ATOM   2022 3HD1 ILE A 129      25.484  -4.233-112.244  1.00  1.490          H  
ATOM   2023  N   ALA A 130      23.573  -5.702-117.594  1.00  0.910          N  
ATOM   2024  CA  ALA A 130      22.657  -6.559-118.335  1.00  0.970          C  
ATOM   2025  C   ALA A 130      23.398  -7.210-119.502  1.00  0.960          C  
ATOM   2026  O   ALA A 130      23.183  -8.397-119.810  1.00  1.050          O  
ATOM   2027  CB  ALA A 130      21.477  -5.756-118.844  1.00  1.330          C  
ATOM   2028  H   ALA A 130      23.314  -4.732-117.418  1.00  1.090          H  
ATOM   2029  HA  ALA A 130      22.303  -7.339-117.664  1.00  1.160          H  
ATOM   2030 1HB  ALA A 130      20.818  -6.415-119.375  1.00  1.600          H  
ATOM   2031 2HB  ALA A 130      20.953  -5.300-118.016  1.00  1.600          H  
ATOM   2032 3HB  ALA A 130      21.836  -4.972-119.515  1.00  1.600          H  
ATOM   2033  N   VAL A 131      24.322  -6.454-120.130  1.00  0.860          N  
ATOM   2034  CA  VAL A 131      25.136  -7.021-121.197  1.00  0.860          C  
ATOM   2035  C   VAL A 131      26.065  -8.110-120.665  1.00  0.910          C  
ATOM   2036  O   VAL A 131      26.062  -9.224-121.185  1.00  1.000          O  
ATOM   2037  CB  VAL A 131      26.039  -5.954-121.870  1.00  1.200          C  
ATOM   2038  CG1 VAL A 131      27.030  -6.597-122.833  1.00  1.200          C  
ATOM   2039  CG2 VAL A 131      25.211  -4.982-122.606  1.00  1.200          C  
ATOM   2040  H   VAL A 131      24.399  -5.461-119.884  1.00  1.030          H  
ATOM   2041  HA  VAL A 131      24.470  -7.453-121.942  1.00  1.030          H  
ATOM   2042  HB  VAL A 131      26.611  -5.442-121.117  1.00  1.440          H  
ATOM   2043 1HG1 VAL A 131      27.633  -5.804-123.261  1.00  1.440          H  
ATOM   2044 2HG1 VAL A 131      27.689  -7.299-122.324  1.00  1.440          H  
ATOM   2045 3HG1 VAL A 131      26.497  -7.116-123.612  1.00  1.440          H  
ATOM   2046 1HG2 VAL A 131      25.862  -4.255-123.056  1.00  1.440          H  
ATOM   2047 2HG2 VAL A 131      24.639  -5.489-123.371  1.00  1.440          H  
ATOM   2048 3HG2 VAL A 131      24.551  -4.497-121.921  1.00  1.440          H  
ATOM   2049  N   GLU A 132      26.830  -7.808-119.609  1.00  0.910          N  
ATOM   2050  CA  GLU A 132      27.810  -8.761-119.080  1.00  1.010          C  
ATOM   2051  C   GLU A 132      27.211 -10.106-118.712  1.00  1.180          C  
ATOM   2052  O   GLU A 132      27.825 -11.155-118.935  1.00  1.280          O  
ATOM   2053  CB  GLU A 132      28.540  -8.196-117.854  1.00  1.370          C  
ATOM   2054  CG  GLU A 132      29.633  -9.143-117.280  1.00  1.370          C  
ATOM   2055  CD  GLU A 132      30.402  -8.567-116.132  1.00  1.370          C  
ATOM   2056  OE1 GLU A 132      30.083  -7.488-115.705  1.00  1.370          O  
ATOM   2057  OE2 GLU A 132      31.322  -9.207-115.684  1.00  1.370          O  
ATOM   2058  H   GLU A 132      26.760  -6.869-119.198  1.00  1.090          H  
ATOM   2059  HA  GLU A 132      28.542  -8.932-119.858  1.00  1.210          H  
ATOM   2060 1HB  GLU A 132      29.010  -7.248-118.120  1.00  1.650          H  
ATOM   2061 2HB  GLU A 132      27.813  -7.991-117.065  1.00  1.650          H  
ATOM   2062 1HG  GLU A 132      29.153 -10.056-116.929  1.00  1.650          H  
ATOM   2063 2HG  GLU A 132      30.322  -9.419-118.066  1.00  1.650          H  
ATOM   2064  N   SER A 133      26.021 -10.086-118.138  1.00  1.220          N  
ATOM   2065  CA  SER A 133      25.355 -11.308-117.720  1.00  1.390          C  
ATOM   2066  C   SER A 133      24.516 -12.029-118.769  1.00  1.440          C  
ATOM   2067  O   SER A 133      23.964 -13.079-118.441  1.00  1.580          O  
ATOM   2068  CB  SER A 133      24.392 -11.054-116.562  1.00  1.880          C  
ATOM   2069  OG  SER A 133      25.023 -10.690-115.372  1.00  1.880          O  
ATOM   2070  H   SER A 133      25.589  -9.177-117.938  1.00  1.460          H  
ATOM   2071  HA  SER A 133      26.127 -11.997-117.380  1.00  1.670          H  
ATOM   2072 1HB  SER A 133      23.695 -10.263-116.851  1.00  2.250          H  
ATOM   2073 2HB  SER A 133      23.797 -11.947-116.388  1.00  2.250          H  
ATOM   2074  HG  SER A 133      24.297 -10.748-114.695  1.00  2.250          H  
ATOM   2075  N   ASP A 134      24.328 -11.483-119.995  1.00  1.340          N  
ATOM   2076  CA  ASP A 134      23.338 -12.107-120.899  1.00  1.410          C  
ATOM   2077  C   ASP A 134      22.080 -12.229-120.068  1.00  1.460          C  
ATOM   2078  O   ASP A 134      21.467 -13.296-120.031  1.00  1.590          O  
ATOM   2079  CB  ASP A 134      23.693 -13.538-121.379  1.00  1.950          C  
ATOM   2080  CG  ASP A 134      24.858 -13.690-122.313  1.00  1.950          C  
ATOM   2081  OD1 ASP A 134      24.883 -13.067-123.348  1.00  1.950          O  
ATOM   2082  OD2 ASP A 134      25.754 -14.456-121.987  1.00  1.950          O  
ATOM   2083  H   ASP A 134      24.859 -10.655-120.286  1.00  1.610          H  
ATOM   2084  HA  ASP A 134      23.151 -11.454-121.754  1.00  1.690          H  
ATOM   2085 1HB  ASP A 134      23.867 -14.188-120.528  1.00  2.340          H  
ATOM   2086 2HB  ASP A 134      22.820 -13.946-121.892  1.00  2.340          H  
ATOM   2087  N   ALA A 135      21.666 -11.139-119.404  1.00  1.350          N  
ATOM   2088  CA  ALA A 135      20.586 -11.272-118.442  1.00  1.390          C  
ATOM   2089  C   ALA A 135      19.333 -11.943-119.013  1.00  1.380          C  
ATOM   2090  O   ALA A 135      18.801 -12.870-118.402  1.00  1.310          O  
ATOM   2091  CB  ALA A 135      20.271  -9.889-117.894  1.00  1.930          C  
ATOM   2092  H   ALA A 135      22.188 -10.252-119.499  1.00  1.620          H  
ATOM   2093  HA  ALA A 135      20.948 -11.896-117.624  1.00  1.670          H  
ATOM   2094 1HB  ALA A 135      19.528  -9.953-117.141  1.00  2.320          H  
ATOM   2095 2HB  ALA A 135      21.181  -9.472-117.460  1.00  2.320          H  
ATOM   2096 3HB  ALA A 135      19.921  -9.241-118.690  1.00  2.320          H  
ATOM   2097  N   TYR A 136      18.918 -11.593-120.219  1.00  1.480          N  
ATOM   2098  CA  TYR A 136      18.901 -10.866-121.467  1.00  1.510          C  
ATOM   2099  C   TYR A 136      17.661  -9.977-121.673  1.00  1.560          C  
ATOM   2100  O   TYR A 136      17.523  -9.364-122.728  1.00  1.530          O  
ATOM   2101  CB  TYR A 136      19.053 -11.906-122.572  1.00  2.100          C  
ATOM   2102  CG  TYR A 136      19.102 -11.407-123.955  1.00  2.100          C  
ATOM   2103  CD1 TYR A 136      20.200 -10.716-124.402  1.00  2.100          C  
ATOM   2104  CD2 TYR A 136      18.051 -11.690-124.810  1.00  2.100          C  
ATOM   2105  CE1 TYR A 136      20.241 -10.303-125.689  1.00  2.100          C  
ATOM   2106  CE2 TYR A 136      18.101 -11.282-126.110  1.00  2.100          C  
ATOM   2107  CZ  TYR A 136      19.186 -10.598-126.559  1.00  2.100          C  
ATOM   2108  OH  TYR A 136      19.235 -10.212-127.884  1.00  2.100          O  
ATOM   2109  H   TYR A 136      19.721 -10.991-120.073  1.00  1.780          H  
ATOM   2110  HA  TYR A 136      19.772 -10.214-121.482  1.00  1.810          H  
ATOM   2111 1HB  TYR A 136      19.968 -12.474-122.392  1.00  2.520          H  
ATOM   2112 2HB  TYR A 136      18.227 -12.611-122.501  1.00  2.520          H  
ATOM   2113  HD1 TYR A 136      21.030 -10.500-123.730  1.00  2.520          H  
ATOM   2114  HD2 TYR A 136      17.186 -12.248-124.448  1.00  2.520          H  
ATOM   2115  HE1 TYR A 136      21.095  -9.761-126.027  1.00  2.520          H  
ATOM   2116  HE2 TYR A 136      17.280 -11.510-126.786  1.00  2.520          H  
ATOM   2117  HH  TYR A 136      20.126  -9.861-128.092  1.00  2.520          H  
ATOM   2118  N   ASP A 137      16.761  -9.896-120.677  1.00  1.650          N  
ATOM   2119  CA  ASP A 137      15.538  -9.090-120.787  1.00  1.700          C  
ATOM   2120  C   ASP A 137      15.754  -7.699-120.195  1.00  1.570          C  
ATOM   2121  O   ASP A 137      15.041  -6.751-120.549  1.00  1.570          O  
ATOM   2122  CB  ASP A 137      14.348  -9.772-120.117  1.00  2.360          C  
ATOM   2123  CG  ASP A 137      13.960 -11.089-120.750  1.00  2.360          C  
ATOM   2124  OD1 ASP A 137      13.602 -11.117-121.908  1.00  2.360          O  
ATOM   2125  OD2 ASP A 137      14.043 -12.078-120.057  1.00  2.360          O  
ATOM   2126  H   ASP A 137      16.915 -10.402-119.810  1.00  1.980          H  
ATOM   2127  HA  ASP A 137      15.299  -8.967-121.845  1.00  2.040          H  
ATOM   2128 1HB  ASP A 137      14.563  -9.936-119.071  1.00  2.830          H  
ATOM   2129 2HB  ASP A 137      13.488  -9.111-120.173  1.00  2.830          H  
ATOM   2130  N   ALA A 138      16.689  -7.610-119.222  1.00  1.470          N  
ATOM   2131  CA  ALA A 138      17.068  -6.333-118.597  1.00  1.360          C  
ATOM   2132  C   ALA A 138      17.643  -5.400-119.669  1.00  1.270          C  
ATOM   2133  O   ALA A 138      17.417  -4.193-119.654  1.00  1.260          O  
ATOM   2134  CB  ALA A 138      18.070  -6.559-117.478  1.00  1.950          C  
ATOM   2135  H   ALA A 138      17.123  -8.478-118.919  1.00  1.760          H  
ATOM   2136  HA  ALA A 138      16.179  -5.861-118.193  1.00  1.630          H  
ATOM   2137 1HB  ALA A 138      18.330  -5.601-117.038  1.00  2.340          H  
ATOM   2138 2HB  ALA A 138      17.626  -7.206-116.723  1.00  2.340          H  
ATOM   2139 3HB  ALA A 138      18.961  -7.026-117.867  1.00  2.340          H  
ATOM   2140  N   LEU A 139      18.395  -5.967-120.604  1.00  1.240          N  
ATOM   2141  CA  LEU A 139      18.943  -5.250-121.746  1.00  1.200          C  
ATOM   2142  C   LEU A 139      17.663  -5.127-122.518  1.00  1.310          C  
ATOM   2143  O   LEU A 139      16.805  -5.942-122.255  1.00  1.320          O  
ATOM   2144  CB  LEU A 139      20.006  -6.061-122.495  1.00  1.700          C  
ATOM   2145  CG  LEU A 139      20.846  -5.296-123.537  1.00  1.700          C  
ATOM   2146  CD1 LEU A 139      21.746  -4.291-122.834  1.00  1.700          C  
ATOM   2147  CD2 LEU A 139      21.661  -6.274-124.313  1.00  1.700          C  
ATOM   2148  H   LEU A 139      18.556  -6.958-120.547  1.00  1.490          H  
ATOM   2149  HA  LEU A 139      19.290  -4.265-121.455  1.00  1.440          H  
ATOM   2150 1HB  LEU A 139      20.694  -6.487-121.773  1.00  2.040          H  
ATOM   2151 2HB  LEU A 139      19.502  -6.888-123.014  1.00  2.040          H  
ATOM   2152  HG  LEU A 139      20.204  -4.756-124.212  1.00  2.040          H  
ATOM   2153 1HD1 LEU A 139      22.350  -3.763-123.576  1.00  2.040          H  
ATOM   2154 2HD1 LEU A 139      21.179  -3.571-122.276  1.00  2.040          H  
ATOM   2155 3HD1 LEU A 139      22.386  -4.830-122.153  1.00  2.040          H  
ATOM   2156 1HD2 LEU A 139      22.253  -5.742-125.060  1.00  2.040          H  
ATOM   2157 2HD2 LEU A 139      22.322  -6.818-123.638  1.00  2.040          H  
ATOM   2158 3HD2 LEU A 139      21.001  -6.977-124.812  1.00  2.040          H  
ATOM   2159  N   ASP A 140      17.425  -4.135-123.368  1.00  1.430          N  
ATOM   2160  CA  ASP A 140      16.055  -4.017-123.908  1.00  1.560          C  
ATOM   2161  C   ASP A 140      15.242  -3.284-122.841  1.00  1.550          C  
ATOM   2162  O   ASP A 140      15.064  -2.077-122.978  1.00  1.610          O  
ATOM   2163  CB  ASP A 140      15.355  -5.349-124.335  1.00  2.130          C  
ATOM   2164  CG  ASP A 140      14.069  -5.126-125.168  1.00  2.130          C  
ATOM   2165  OD1 ASP A 140      13.687  -3.981-125.336  1.00  2.130          O  
ATOM   2166  OD2 ASP A 140      13.493  -6.090-125.636  1.00  2.130          O  
ATOM   2167  H   ASP A 140      18.135  -3.465-123.620  1.00  1.720          H  
ATOM   2168  HA  ASP A 140      16.089  -3.386-124.793  1.00  1.870          H  
ATOM   2169 1HB  ASP A 140      16.046  -5.991-124.882  1.00  2.560          H  
ATOM   2170 2HB  ASP A 140      14.977  -5.906-123.489  1.00  2.560          H  
ATOM   2171  N   TYR A 141      14.680  -3.942-121.818  1.00  1.520          N  
ATOM   2172  CA  TYR A 141      13.855  -3.151-120.889  1.00  1.530          C  
ATOM   2173  C   TYR A 141      14.511  -1.833-120.442  1.00  1.430          C  
ATOM   2174  O   TYR A 141      13.879  -0.765-120.520  1.00  1.500          O  
ATOM   2175  CB  TYR A 141      13.495  -3.926-119.610  1.00  2.140          C  
ATOM   2176  CG  TYR A 141      12.832  -2.983-118.593  1.00  2.140          C  
ATOM   2177  CD1 TYR A 141      11.501  -2.623-118.734  1.00  2.140          C  
ATOM   2178  CD2 TYR A 141      13.592  -2.434-117.547  1.00  2.140          C  
ATOM   2179  CE1 TYR A 141      10.939  -1.712-117.860  1.00  2.140          C  
ATOM   2180  CE2 TYR A 141      13.024  -1.525-116.683  1.00  2.140          C  
ATOM   2181  CZ  TYR A 141      11.708  -1.161-116.841  1.00  2.140          C  
ATOM   2182  OH  TYR A 141      11.156  -0.228-116.000  1.00  2.140          O  
ATOM   2183  H   TYR A 141      14.858  -4.951-121.662  1.00  1.820          H  
ATOM   2184  HA  TYR A 141      12.933  -2.895-121.406  1.00  1.840          H  
ATOM   2185 1HB  TYR A 141      12.815  -4.746-119.839  1.00  2.570          H  
ATOM   2186 2HB  TYR A 141      14.396  -4.347-119.166  1.00  2.570          H  
ATOM   2187  HD1 TYR A 141      10.906  -3.038-119.545  1.00  2.570          H  
ATOM   2188  HD2 TYR A 141      14.638  -2.707-117.433  1.00  2.570          H  
ATOM   2189  HE1 TYR A 141       9.900  -1.415-117.982  1.00  2.570          H  
ATOM   2190  HE2 TYR A 141      13.616  -1.080-115.887  1.00  2.570          H  
ATOM   2191  HH  TYR A 141      10.233  -0.090-116.238  1.00  2.570          H  
ATOM   2192  N   LEU A 142      15.762  -1.882-119.974  1.00  1.300          N  
ATOM   2193  CA  LEU A 142      16.405  -0.666-119.514  1.00  1.220          C  
ATOM   2194  C   LEU A 142      16.565   0.341-120.643  1.00  1.270          C  
ATOM   2195  O   LEU A 142      16.248   1.525-120.504  1.00  1.300          O  
ATOM   2196  CB  LEU A 142      17.797  -1.024-118.979  1.00  1.740          C  
ATOM   2197  CG  LEU A 142      17.865  -1.819-117.673  1.00  1.740          C  
ATOM   2198  CD1 LEU A 142      19.282  -2.297-117.475  1.00  1.740          C  
ATOM   2199  CD2 LEU A 142      17.456  -0.945-116.513  1.00  1.740          C  
ATOM   2200  H   LEU A 142      16.260  -2.774-119.917  1.00  1.560          H  
ATOM   2201  HA  LEU A 142      15.790  -0.232-118.739  1.00  1.460          H  
ATOM   2202 1HB  LEU A 142      18.302  -1.624-119.736  1.00  2.090          H  
ATOM   2203 2HB  LEU A 142      18.361  -0.119-118.846  1.00  2.090          H  
ATOM   2204  HG  LEU A 142      17.213  -2.682-117.729  1.00  2.090          H  
ATOM   2205 1HD1 LEU A 142      19.354  -2.866-116.553  1.00  2.090          H  
ATOM   2206 2HD1 LEU A 142      19.574  -2.933-118.313  1.00  2.090          H  
ATOM   2207 3HD1 LEU A 142      19.931  -1.436-117.427  1.00  2.090          H  
ATOM   2208 1HD2 LEU A 142      17.540  -1.518-115.619  1.00  2.090          H  
ATOM   2209 2HD2 LEU A 142      18.111  -0.093-116.449  1.00  2.090          H  
ATOM   2210 3HD2 LEU A 142      16.431  -0.605-116.626  1.00  2.090          H  
ATOM   2211  N   LEU A 143      16.983  -0.151-121.799  1.00  1.320          N  
ATOM   2212  CA  LEU A 143      17.247   0.681-122.968  1.00  1.390          C  
ATOM   2213  C   LEU A 143      15.987   1.378-123.474  1.00  1.510          C  
ATOM   2214  O   LEU A 143      16.036   2.516-123.950  1.00  1.610          O  
ATOM   2215  CB  LEU A 143      17.816  -0.210-124.077  1.00  1.920          C  
ATOM   2216  CG  LEU A 143      19.348  -0.436-124.102  1.00  1.920          C  
ATOM   2217  CD1 LEU A 143      19.856  -0.974-122.727  1.00  1.920          C  
ATOM   2218  CD2 LEU A 143      19.649  -1.449-125.216  1.00  1.920          C  
ATOM   2219  H   LEU A 143      17.193  -1.136-121.839  1.00  1.580          H  
ATOM   2220  HA  LEU A 143      17.972   1.449-122.692  1.00  1.670          H  
ATOM   2221 1HB  LEU A 143      17.330  -1.175-124.019  1.00  2.300          H  
ATOM   2222 2HB  LEU A 143      17.547   0.238-125.025  1.00  2.300          H  
ATOM   2223  HG  LEU A 143      19.858   0.506-124.311  1.00  2.300          H  
ATOM   2224 1HD1 LEU A 143      20.935  -1.131-122.786  1.00  2.300          H  
ATOM   2225 2HD1 LEU A 143      19.653  -0.250-121.938  1.00  2.300          H  
ATOM   2226 3HD1 LEU A 143      19.368  -1.911-122.491  1.00  2.300          H  
ATOM   2227 1HD2 LEU A 143      20.721  -1.622-125.266  1.00  2.300          H  
ATOM   2228 2HD2 LEU A 143      19.146  -2.383-125.016  1.00  2.300          H  
ATOM   2229 3HD2 LEU A 143      19.298  -1.050-126.166  1.00  2.300          H  
ATOM   2230  N   SER A 144      14.873   0.662-123.398  1.00  1.530          N  
ATOM   2231  CA  SER A 144      13.567   1.116-123.834  1.00  1.660          C  
ATOM   2232  C   SER A 144      12.974   2.234-122.975  1.00  1.610          C  
ATOM   2233  O   SER A 144      12.520   3.247-123.516  1.00  1.810          O  
ATOM   2234  CB  SER A 144      12.614  -0.061-123.857  1.00  2.270          C  
ATOM   2235  OG  SER A 144      11.334   0.324-124.277  1.00  2.270          O  
ATOM   2236  H   SER A 144      14.946  -0.291-123.044  1.00  1.840          H  
ATOM   2237  HA  SER A 144      13.670   1.496-124.849  1.00  1.990          H  
ATOM   2238 1HB  SER A 144      13.007  -0.834-124.521  1.00  2.730          H  
ATOM   2239 2HB  SER A 144      12.556  -0.497-122.858  1.00  2.730          H  
ATOM   2240  HG  SER A 144      10.811  -0.480-124.273  1.00  2.730          H  
ATOM   2241  N   ILE A 145      12.956   2.064-121.636  1.00  1.450          N  
ATOM   2242  CA  ILE A 145      12.309   3.101-120.823  1.00  1.470          C  
ATOM   2243  C   ILE A 145      13.203   3.994-119.904  1.00  1.620          C  
ATOM   2244  O   ILE A 145      13.231   5.200-120.145  1.00  2.390          O  
ATOM   2245  CB  ILE A 145      11.096   2.482-120.057  1.00  2.050          C  
ATOM   2246  CG1 ILE A 145      10.047   1.983-121.082  1.00  2.050          C  
ATOM   2247  CG2 ILE A 145      10.493   3.516-119.060  1.00  2.050          C  
ATOM   2248  CD1 ILE A 145       8.935   1.136-120.485  1.00  2.050          C  
ATOM   2249  H   ILE A 145      13.350   1.202-121.240  1.00  1.740          H  
ATOM   2250  HA  ILE A 145      11.847   3.795-121.522  1.00  1.760          H  
ATOM   2251  HB  ILE A 145      11.402   1.592-119.549  1.00  2.460          H  
ATOM   2252 1HG1 ILE A 145       9.606   2.843-121.581  1.00  2.460          H  
ATOM   2253 2HG1 ILE A 145      10.546   1.375-121.827  1.00  2.460          H  
ATOM   2254 1HG2 ILE A 145       9.654   3.083-118.533  1.00  2.460          H  
ATOM   2255 2HG2 ILE A 145      11.223   3.825-118.328  1.00  2.460          H  
ATOM   2256 3HG2 ILE A 145      10.160   4.394-119.617  1.00  2.460          H  
ATOM   2257 1HD1 ILE A 145       8.260   0.825-121.283  1.00  2.460          H  
ATOM   2258 2HD1 ILE A 145       9.366   0.253-120.011  1.00  2.460          H  
ATOM   2259 3HD1 ILE A 145       8.372   1.700-119.752  1.00  2.460          H  
ATOM   2260  N   PRO A 146      13.875   3.512-118.824  1.00  1.740          N  
ATOM   2261  CA  PRO A 146      14.688   4.332-117.921  1.00  2.070          C  
ATOM   2262  C   PRO A 146      16.152   4.702-118.232  1.00  1.720          C  
ATOM   2263  O   PRO A 146      16.716   5.536-117.515  1.00  1.830          O  
ATOM   2264  CB  PRO A 146      14.715   3.464-116.678  1.00  3.100          C  
ATOM   2265  CG  PRO A 146      14.654   2.050-117.181  1.00  3.100          C  
ATOM   2266  CD  PRO A 146      13.733   2.105-118.365  1.00  3.100          C  
ATOM   2267  HA  PRO A 146      14.127   5.254-117.719  1.00  2.480          H  
ATOM   2268 1HB  PRO A 146      15.635   3.670-116.163  1.00  3.730          H  
ATOM   2269 2HB  PRO A 146      13.910   3.726-116.017  1.00  3.730          H  
ATOM   2270 1HG  PRO A 146      15.648   1.695-117.438  1.00  3.730          H  
ATOM   2271 2HG  PRO A 146      14.281   1.387-116.382  1.00  3.730          H  
ATOM   2272 1HD  PRO A 146      14.016   1.392-119.140  1.00  3.730          H  
ATOM   2273 2HD  PRO A 146      12.748   1.910-117.948  1.00  3.730          H  
ATOM   2274  N   VAL A 147      16.783   4.082-119.225  1.00  1.410          N  
ATOM   2275  CA  VAL A 147      18.224   4.255-119.383  1.00  1.250          C  
ATOM   2276  C   VAL A 147      18.805   4.850-120.657  1.00  1.190          C  
ATOM   2277  O   VAL A 147      18.390   4.553-121.776  1.00  1.180          O  
ATOM   2278  CB  VAL A 147      18.873   2.900-119.131  1.00  1.810          C  
ATOM   2279  CG1 VAL A 147      20.244   2.899-119.422  1.00  1.810          C  
ATOM   2280  CG2 VAL A 147      18.737   2.583-117.698  1.00  1.810          C  
ATOM   2281  H   VAL A 147      16.324   3.397-119.832  1.00  1.690          H  
ATOM   2282  HA  VAL A 147      18.546   4.903-118.576  1.00  1.500          H  
ATOM   2283  HB  VAL A 147      18.412   2.162-119.736  1.00  2.180          H  
ATOM   2284 1HG1 VAL A 147      20.574   1.944-119.192  1.00  2.180          H  
ATOM   2285 2HG1 VAL A 147      20.433   3.091-120.474  1.00  2.180          H  
ATOM   2286 3HG1 VAL A 147      20.763   3.628-118.809  1.00  2.180          H  
ATOM   2287 1HG2 VAL A 147      19.204   1.632-117.492  1.00  2.180          H  
ATOM   2288 2HG2 VAL A 147      19.234   3.358-117.120  1.00  2.180          H  
ATOM   2289 3HG2 VAL A 147      17.711   2.539-117.422  1.00  2.180          H  
ATOM   2290  N   ASP A 148      19.820   5.689-120.447  1.00  1.200          N  
ATOM   2291  CA  ASP A 148      20.591   6.281-121.528  1.00  1.190          C  
ATOM   2292  C   ASP A 148      21.779   5.385-121.902  1.00  1.150          C  
ATOM   2293  O   ASP A 148      22.787   5.319-121.192  1.00  1.270          O  
ATOM   2294  CB  ASP A 148      21.130   7.669-121.185  1.00  1.670          C  
ATOM   2295  CG  ASP A 148      21.876   8.288-122.400  1.00  1.670          C  
ATOM   2296  OD1 ASP A 148      21.948   7.608-123.433  1.00  1.670          O  
ATOM   2297  OD2 ASP A 148      22.360   9.394-122.301  1.00  1.670          O  
ATOM   2298  H   ASP A 148      20.078   5.884-119.479  1.00  1.440          H  
ATOM   2299  HA  ASP A 148      19.944   6.375-122.400  1.00  1.430          H  
ATOM   2300 1HB  ASP A 148      20.305   8.323-120.904  1.00  2.000          H  
ATOM   2301 2HB  ASP A 148      21.804   7.604-120.331  1.00  2.000          H  
ATOM   2302  N   THR A 149      21.665   4.704-123.026  1.00  1.100          N  
ATOM   2303  CA  THR A 149      22.652   3.732-123.501  1.00  1.110          C  
ATOM   2304  C   THR A 149      24.038   4.362-123.746  1.00  1.170          C  
ATOM   2305  O   THR A 149      25.045   3.665-123.873  1.00  1.230          O  
ATOM   2306  CB  THR A 149      22.151   3.037-124.787  1.00  1.550          C  
ATOM   2307  OG1 THR A 149      22.908   1.854-125.002  1.00  1.550          O  
ATOM   2308  CG2 THR A 149      22.317   3.953-126.013  1.00  1.550          C  
ATOM   2309  H   THR A 149      20.816   4.844-123.557  1.00  1.320          H  
ATOM   2310  HA  THR A 149      22.766   2.967-122.735  1.00  1.330          H  
ATOM   2311  HB  THR A 149      21.099   2.776-124.663  1.00  1.860          H  
ATOM   2312  HG1 THR A 149      22.515   1.342-125.707  1.00  1.860          H  
ATOM   2313 1HG2 THR A 149      21.955   3.426-126.896  1.00  1.860          H  
ATOM   2314 2HG2 THR A 149      21.743   4.865-125.866  1.00  1.860          H  
ATOM   2315 3HG2 THR A 149      23.365   4.207-126.167  1.00  1.860          H  
ATOM   2316  N   GLY A 150      24.087   5.690-123.889  1.00  1.200          N  
ATOM   2317  CA  GLY A 150      25.328   6.395-124.184  1.00  1.270          C  
ATOM   2318  C   GLY A 150      26.254   6.603-122.978  1.00  1.220          C  
ATOM   2319  O   GLY A 150      27.335   7.178-123.125  1.00  1.260          O  
ATOM   2320  H   GLY A 150      23.227   6.246-123.763  1.00  1.440          H  
ATOM   2321 1HA  GLY A 150      25.865   5.852-124.961  1.00  1.520          H  
ATOM   2322 2HA  GLY A 150      25.074   7.366-124.603  1.00  1.520          H  
ATOM   2323  N   VAL A 151      25.849   6.159-121.786  1.00  1.160          N  
ATOM   2324  CA  VAL A 151      26.688   6.332-120.599  1.00  1.150          C  
ATOM   2325  C   VAL A 151      27.937   5.443-120.643  1.00  1.060          C  
ATOM   2326  O   VAL A 151      27.847   4.242-120.911  1.00  0.960          O  
ATOM   2327  CB  VAL A 151      25.889   6.029-119.315  1.00  1.610          C  
ATOM   2328  CG1 VAL A 151      26.804   6.094-118.091  1.00  1.610          C  
ATOM   2329  CG2 VAL A 151      24.760   7.039-119.167  1.00  1.610          C  
ATOM   2330  H   VAL A 151      24.927   5.714-121.713  1.00  1.390          H  
ATOM   2331  HA  VAL A 151      27.010   7.372-120.563  1.00  1.380          H  
ATOM   2332  HB  VAL A 151      25.471   5.023-119.382  1.00  1.940          H  
ATOM   2333 1HG1 VAL A 151      26.225   5.887-117.204  1.00  1.940          H  
ATOM   2334 2HG1 VAL A 151      27.611   5.366-118.158  1.00  1.940          H  
ATOM   2335 3HG1 VAL A 151      27.224   7.093-118.017  1.00  1.940          H  
ATOM   2336 1HG2 VAL A 151      24.181   6.814-118.268  1.00  1.940          H  
ATOM   2337 2HG2 VAL A 151      25.172   8.043-119.094  1.00  1.940          H  
ATOM   2338 3HG2 VAL A 151      24.115   6.987-120.030  1.00  1.940          H  
ATOM   2339  N   LEU A 152      29.099   6.044-120.378  1.00  1.130          N  
ATOM   2340  CA  LEU A 152      30.362   5.320-120.401  1.00  1.070          C  
ATOM   2341  C   LEU A 152      30.932   5.080-118.995  1.00  1.080          C  
ATOM   2342  O   LEU A 152      30.744   5.907-118.094  1.00  1.170          O  
ATOM   2343  CB  LEU A 152      31.380   6.109-121.218  1.00  1.520          C  
ATOM   2344  CG  LEU A 152      30.986   6.493-122.668  1.00  1.520          C  
ATOM   2345  CD1 LEU A 152      32.102   7.332-123.283  1.00  1.520          C  
ATOM   2346  CD2 LEU A 152      30.751   5.260-123.489  1.00  1.520          C  
ATOM   2347  H   LEU A 152      29.099   7.029-120.166  1.00  1.360          H  
ATOM   2348  HA  LEU A 152      30.193   4.352-120.855  1.00  1.280          H  
ATOM   2349 1HB  LEU A 152      31.658   7.008-120.677  1.00  1.830          H  
ATOM   2350 2HB  LEU A 152      32.229   5.486-121.300  1.00  1.830          H  
ATOM   2351  HG  LEU A 152      30.074   7.091-122.652  1.00  1.830          H  
ATOM   2352 1HD1 LEU A 152      31.824   7.616-124.300  1.00  1.830          H  
ATOM   2353 2HD1 LEU A 152      32.256   8.230-122.686  1.00  1.830          H  
ATOM   2354 3HD1 LEU A 152      33.020   6.751-123.313  1.00  1.830          H  
ATOM   2355 1HD2 LEU A 152      30.477   5.551-124.499  1.00  1.830          H  
ATOM   2356 2HD2 LEU A 152      31.659   4.663-123.520  1.00  1.830          H  
ATOM   2357 3HD2 LEU A 152      29.943   4.678-123.055  1.00  1.830          H  
ATOM   2358  N   ASN A 153      31.667   3.968-118.836  1.00  1.030          N  
ATOM   2359  CA  ASN A 153      32.323   3.615-117.562  1.00  1.060          C  
ATOM   2360  C   ASN A 153      33.707   4.274-117.371  1.00  1.140          C  
ATOM   2361  O   ASN A 153      34.113   5.147-118.145  1.00  1.180          O  
ATOM   2362  CB  ASN A 153      32.412   2.105-117.386  1.00  1.470          C  
ATOM   2363  CG  ASN A 153      33.387   1.377-118.293  1.00  1.470          C  
ATOM   2364  OD1 ASN A 153      34.287   1.984-118.914  1.00  1.470          O  
ATOM   2365  ND2 ASN A 153      33.250   0.061-118.359  1.00  1.470          N  
ATOM   2366  H   ASN A 153      31.727   3.332-119.639  1.00  1.240          H  
ATOM   2367  HA  ASN A 153      31.702   3.999-116.761  1.00  1.270          H  
ATOM   2368 1HB  ASN A 153      32.633   1.860-116.360  1.00  1.770          H  
ATOM   2369 2HB  ASN A 153      31.419   1.708-117.588  1.00  1.770          H  
ATOM   2370 1HD2 ASN A 153      33.906  -0.496-118.938  1.00  1.770          H  
ATOM   2371 2HD2 ASN A 153      32.503  -0.382-117.825  1.00  1.770          H  
ATOM   2372  N   GLU A 154      34.452   3.867-116.325  1.00  1.200          N  
ATOM   2373  CA  GLU A 154      35.761   4.477-116.009  1.00  1.310          C  
ATOM   2374  C   GLU A 154      36.823   4.313-117.116  1.00  1.300          C  
ATOM   2375  O   GLU A 154      37.848   4.995-117.096  1.00  1.660          O  
ATOM   2376  CB  GLU A 154      36.348   3.922-114.699  1.00  1.790          C  
ATOM   2377  CG  GLU A 154      36.858   2.489-114.766  1.00  1.790          C  
ATOM   2378  CD  GLU A 154      37.380   1.974-113.456  1.00  1.790          C  
ATOM   2379  OE1 GLU A 154      37.497   2.741-112.533  1.00  1.790          O  
ATOM   2380  OE2 GLU A 154      37.678   0.804-113.386  1.00  1.790          O  
ATOM   2381  H   GLU A 154      34.104   3.143-115.685  1.00  1.440          H  
ATOM   2382  HA  GLU A 154      35.598   5.546-115.869  1.00  1.570          H  
ATOM   2383 1HB  GLU A 154      37.176   4.553-114.381  1.00  2.150          H  
ATOM   2384 2HB  GLU A 154      35.588   3.963-113.918  1.00  2.150          H  
ATOM   2385 1HG  GLU A 154      36.075   1.830-115.134  1.00  2.150          H  
ATOM   2386 2HG  GLU A 154      37.677   2.467-115.468  1.00  2.150          H  
ATOM   2387  N   LYS A 155      36.616   3.361-118.037  1.00  1.280          N  
ATOM   2388  CA  LYS A 155      37.530   3.065-119.142  1.00  1.240          C  
ATOM   2389  C   LYS A 155      36.961   3.619-120.441  1.00  1.150          C  
ATOM   2390  O   LYS A 155      37.404   3.241-121.542  1.00  1.110          O  
ATOM   2391  CB  LYS A 155      37.753   1.552-119.277  1.00  1.750          C  
ATOM   2392  CG  LYS A 155      38.351   0.859-118.053  1.00  1.750          C  
ATOM   2393  CD  LYS A 155      39.751   1.382-117.747  1.00  1.750          C  
ATOM   2394  CE  LYS A 155      40.415   0.646-116.611  1.00  1.750          C  
ATOM   2395  NZ  LYS A 155      41.772   1.205-116.341  1.00  1.750          N  
ATOM   2396  H   LYS A 155      35.741   2.842-118.022  1.00  1.540          H  
ATOM   2397  HA  LYS A 155      38.481   3.568-118.968  1.00  1.490          H  
ATOM   2398 1HB  LYS A 155      36.798   1.068-119.474  1.00  2.100          H  
ATOM   2399 2HB  LYS A 155      38.403   1.355-120.130  1.00  2.100          H  
ATOM   2400 1HG  LYS A 155      37.701   1.006-117.201  1.00  2.100          H  
ATOM   2401 2HG  LYS A 155      38.411  -0.208-118.252  1.00  2.100          H  
ATOM   2402 1HD  LYS A 155      40.374   1.302-118.640  1.00  2.100          H  
ATOM   2403 2HD  LYS A 155      39.700   2.431-117.461  1.00  2.100          H  
ATOM   2404 1HE  LYS A 155      39.803   0.742-115.711  1.00  2.100          H  
ATOM   2405 2HE  LYS A 155      40.508  -0.408-116.866  1.00  2.100          H  
ATOM   2406 1HZ  LYS A 155      42.204   0.705-115.581  1.00  2.100          H  
ATOM   2407 2HZ  LYS A 155      42.339   1.114-117.176  1.00  2.100          H  
ATOM   2408 3HZ  LYS A 155      41.689   2.185-116.100  1.00  2.100          H  
ATOM   2409  N   LYS A 156      35.910   4.433-120.279  1.00  1.160          N  
ATOM   2410  CA  LYS A 156      35.110   5.067-121.303  1.00  1.150          C  
ATOM   2411  C   LYS A 156      34.457   4.053-122.227  1.00  1.040          C  
ATOM   2412  O   LYS A 156      34.288   4.322-123.416  1.00  1.070          O  
ATOM   2413  CB  LYS A 156      35.938   6.056-122.118  1.00  1.610          C  
ATOM   2414  CG  LYS A 156      36.549   7.189-121.338  1.00  1.610          C  
ATOM   2415  CD  LYS A 156      37.231   8.178-122.277  1.00  1.610          C  
ATOM   2416  CE  LYS A 156      37.917   9.302-121.512  1.00  1.610          C  
ATOM   2417  NZ  LYS A 156      38.606  10.264-122.426  1.00  1.610          N  
ATOM   2418  H   LYS A 156      35.611   4.656-119.328  1.00  1.390          H  
ATOM   2419  HA  LYS A 156      34.330   5.627-120.794  1.00  1.380          H  
ATOM   2420 1HB  LYS A 156      36.736   5.535-122.572  1.00  1.940          H  
ATOM   2421 2HB  LYS A 156      35.333   6.480-122.915  1.00  1.940          H  
ATOM   2422 1HG  LYS A 156      35.770   7.696-120.766  1.00  1.940          H  
ATOM   2423 2HG  LYS A 156      37.286   6.787-120.640  1.00  1.940          H  
ATOM   2424 1HD  LYS A 156      37.966   7.655-122.889  1.00  1.940          H  
ATOM   2425 2HD  LYS A 156      36.484   8.609-122.944  1.00  1.940          H  
ATOM   2426 1HE  LYS A 156      37.173   9.841-120.926  1.00  1.940          H  
ATOM   2427 2HE  LYS A 156      38.655   8.869-120.836  1.00  1.940          H  
ATOM   2428 1HZ  LYS A 156      39.048  10.991-121.879  1.00  1.940          H  
ATOM   2429 2HZ  LYS A 156      39.308   9.776-122.968  1.00  1.940          H  
ATOM   2430 3HZ  LYS A 156      37.930  10.682-123.051  1.00  1.940          H  
ATOM   2431  N   GLN A 157      34.035   2.914-121.671  1.00  0.960          N  
ATOM   2432  CA  GLN A 157      33.380   1.893-122.455  1.00  0.890          C  
ATOM   2433  C   GLN A 157      31.875   1.983-122.375  1.00  0.820          C  
ATOM   2434  O   GLN A 157      31.290   2.292-121.332  1.00  0.820          O  
ATOM   2435  CB  GLN A 157      33.781   0.505-121.977  1.00  1.270          C  
ATOM   2436  CG  GLN A 157      35.230   0.159-122.131  1.00  1.270          C  
ATOM   2437  CD  GLN A 157      35.532  -1.211-121.519  1.00  1.270          C  
ATOM   2438  OE1 GLN A 157      35.160  -1.478-120.351  1.00  1.270          O  
ATOM   2439  NE2 GLN A 157      36.182  -2.076-122.319  1.00  1.270          N  
ATOM   2440  H   GLN A 157      34.175   2.727-120.676  1.00  1.150          H  
ATOM   2441  HA  GLN A 157      33.671   2.013-123.498  1.00  1.070          H  
ATOM   2442 1HB  GLN A 157      33.533   0.409-120.954  1.00  1.530          H  
ATOM   2443 2HB  GLN A 157      33.195  -0.238-122.502  1.00  1.530          H  
ATOM   2444 1HG  GLN A 157      35.471   0.128-123.192  1.00  1.530          H  
ATOM   2445 2HG  GLN A 157      35.833   0.914-121.637  1.00  1.530          H  
ATOM   2446 1HE2 GLN A 157      36.409  -3.049-122.032  1.00  1.530          H  
ATOM   2447 2HE2 GLN A 157      36.449  -1.798-123.236  1.00  1.530          H  
ATOM   2448  N   ALA A 158      31.261   1.673-123.497  1.00  0.820          N  
ATOM   2449  CA  ALA A 158      29.836   1.600-123.701  1.00  0.810          C  
ATOM   2450  C   ALA A 158      29.432   0.133-123.634  1.00  0.730          C  
ATOM   2451  O   ALA A 158      30.308  -0.732-123.766  1.00  0.710          O  
ATOM   2452  CB  ALA A 158      29.535   2.217-125.040  1.00  1.140          C  
ATOM   2453  H   ALA A 158      31.837   1.458-124.316  1.00  0.980          H  
ATOM   2454  HA  ALA A 158      29.329   2.148-122.905  1.00  0.970          H  
ATOM   2455 1HB  ALA A 158      28.510   2.210-125.278  1.00  1.370          H  
ATOM   2456 2HB  ALA A 158      29.871   3.232-125.058  1.00  1.370          H  
ATOM   2457 3HB  ALA A 158      30.058   1.671-125.787  1.00  1.370          H  
ATOM   2458  N   PRO A 159      28.142  -0.222-123.506  1.00  0.710          N  
ATOM   2459  CA  PRO A 159      27.695  -1.599-123.506  1.00  0.680          C  
ATOM   2460  C   PRO A 159      28.121  -2.336-124.769  1.00  0.720          C  
ATOM   2461  O   PRO A 159      28.369  -3.534-124.695  1.00  0.720          O  
ATOM   2462  CB  PRO A 159      26.172  -1.456-123.430  1.00  1.020          C  
ATOM   2463  CG  PRO A 159      25.897  -0.035-123.884  1.00  1.020          C  
ATOM   2464  CD  PRO A 159      27.053   0.755-123.334  1.00  1.020          C  
ATOM   2465  HA  PRO A 159      28.075  -2.109-122.612  1.00  0.820          H  
ATOM   2466 1HB  PRO A 159      25.694  -2.178-124.088  1.00  1.220          H  
ATOM   2467 2HB  PRO A 159      25.828  -1.687-122.421  1.00  1.220          H  
ATOM   2468 1HG  PRO A 159      25.876   0.008-124.992  1.00  1.220          H  
ATOM   2469 2HG  PRO A 159      24.916   0.324-123.565  1.00  1.220          H  
ATOM   2470 1HD  PRO A 159      27.122   1.662-123.893  1.00  1.220          H  
ATOM   2471 2HD  PRO A 159      26.928   0.965-122.286  1.00  1.220          H  
ATOM   2472  N   VAL A 160      28.330  -1.634-125.897  1.00  0.790          N  
ATOM   2473  CA  VAL A 160      28.776  -2.318-127.098  1.00  0.880          C  
ATOM   2474  C   VAL A 160      30.212  -2.801-126.985  1.00  0.840          C  
ATOM   2475  O   VAL A 160      30.578  -3.792-127.627  1.00  0.880          O  
ATOM   2476  CB  VAL A 160      28.666  -1.396-128.307  1.00  1.200          C  
ATOM   2477  CG1 VAL A 160      29.774  -0.396-128.310  1.00  1.200          C  
ATOM   2478  CG2 VAL A 160      28.649  -2.166-129.552  1.00  1.200          C  
ATOM   2479  H   VAL A 160      28.084  -0.632-126.005  1.00  0.950          H  
ATOM   2480  HA  VAL A 160      28.132  -3.181-127.258  1.00  1.060          H  
ATOM   2481  HB  VAL A 160      27.738  -0.848-128.229  1.00  1.440          H  
ATOM   2482 1HG1 VAL A 160      29.614   0.220-129.130  1.00  1.440          H  
ATOM   2483 2HG1 VAL A 160      29.743   0.185-127.409  1.00  1.440          H  
ATOM   2484 3HG1 VAL A 160      30.732  -0.838-128.407  1.00  1.440          H  
ATOM   2485 1HG2 VAL A 160      28.543  -1.481-130.353  1.00  1.440          H  
ATOM   2486 2HG2 VAL A 160      29.565  -2.733-129.673  1.00  1.440          H  
ATOM   2487 3HG2 VAL A 160      27.803  -2.823-129.526  1.00  1.440          H  
ATOM   2488  N   HIS A 161      31.054  -2.079-126.226  1.00  0.790          N  
ATOM   2489  CA  HIS A 161      32.441  -2.448-126.114  1.00  0.780          C  
ATOM   2490  C   HIS A 161      32.482  -3.639-125.210  1.00  0.750          C  
ATOM   2491  O   HIS A 161      33.236  -4.584-125.445  1.00  0.790          O  
ATOM   2492  CB  HIS A 161      33.289  -1.338-125.477  1.00  1.100          C  
ATOM   2493  CG  HIS A 161      33.407  -0.071-126.257  1.00  1.100          C  
ATOM   2494  ND1 HIS A 161      32.579   0.991-126.022  1.00  1.100          N  
ATOM   2495  CD2 HIS A 161      34.236   0.324-127.262  1.00  1.100          C  
ATOM   2496  CE1 HIS A 161      32.879   1.984-126.844  1.00  1.100          C  
ATOM   2497  NE2 HIS A 161      33.869   1.614-127.595  1.00  1.100          N  
ATOM   2498  H   HIS A 161      30.729  -1.279-125.684  1.00  0.950          H  
ATOM   2499  HA  HIS A 161      32.848  -2.714-127.087  1.00  0.940          H  
ATOM   2500 1HB  HIS A 161      32.827  -1.081-124.534  1.00  1.320          H  
ATOM   2501 2HB  HIS A 161      34.276  -1.706-125.245  1.00  1.320          H  
ATOM   2502  HD2 HIS A 161      35.035  -0.259-127.721  1.00  1.320          H  
ATOM   2503  HE1 HIS A 161      32.389   2.958-126.897  1.00  1.320          H  
ATOM   2504  HE2 HIS A 161      34.258   2.247-128.313  1.00  1.320          H  
ATOM   2505  N   LEU A 162      31.641  -3.604-124.175  1.00  0.710          N  
ATOM   2506  CA  LEU A 162      31.615  -4.698-123.232  1.00  0.710          C  
ATOM   2507  C   LEU A 162      31.079  -5.938-123.922  1.00  0.750          C  
ATOM   2508  O   LEU A 162      31.652  -7.020-123.806  1.00  0.790          O  
ATOM   2509  CB  LEU A 162      30.737  -4.328-122.044  1.00  0.990          C  
ATOM   2510  CG  LEU A 162      31.266  -3.171-121.162  1.00  0.990          C  
ATOM   2511  CD1 LEU A 162      30.221  -2.812-120.181  1.00  0.990          C  
ATOM   2512  CD2 LEU A 162      32.549  -3.569-120.445  1.00  0.990          C  
ATOM   2513  H   LEU A 162      31.051  -2.775-124.042  1.00  0.850          H  
ATOM   2514  HA  LEU A 162      32.624  -4.901-122.898  1.00  0.850          H  
ATOM   2515 1HB  LEU A 162      29.754  -4.044-122.417  1.00  1.190          H  
ATOM   2516 2HB  LEU A 162      30.619  -5.210-121.413  1.00  1.190          H  
ATOM   2517  HG  LEU A 162      31.460  -2.295-121.785  1.00  1.190          H  
ATOM   2518 1HD1 LEU A 162      30.576  -1.981-119.565  1.00  1.190          H  
ATOM   2519 2HD1 LEU A 162      29.322  -2.518-120.703  1.00  1.190          H  
ATOM   2520 3HD1 LEU A 162      30.003  -3.673-119.544  1.00  1.190          H  
ATOM   2521 1HD2 LEU A 162      32.883  -2.736-119.828  1.00  1.190          H  
ATOM   2522 2HD2 LEU A 162      32.366  -4.436-119.813  1.00  1.190          H  
ATOM   2523 3HD2 LEU A 162      33.339  -3.808-121.153  1.00  1.190          H  
ATOM   2524  N   ALA A 163      30.020  -5.772-124.717  1.00  0.770          N  
ATOM   2525  CA  ALA A 163      29.462  -6.886-125.444  1.00  0.830          C  
ATOM   2526  C   ALA A 163      30.499  -7.443-126.383  1.00  0.870          C  
ATOM   2527  O   ALA A 163      30.676  -8.655-126.509  1.00  0.930          O  
ATOM   2528  CB  ALA A 163      28.243  -6.442-126.238  1.00  1.140          C  
ATOM   2529  H   ALA A 163      29.556  -4.869-124.774  1.00  0.920          H  
ATOM   2530  HA  ALA A 163      29.189  -7.658-124.730  1.00  1.000          H  
ATOM   2531 1HB  ALA A 163      27.827  -7.281-126.788  1.00  1.370          H  
ATOM   2532 2HB  ALA A 163      27.497  -6.041-125.580  1.00  1.370          H  
ATOM   2533 3HB  ALA A 163      28.554  -5.674-126.921  1.00  1.370          H  
ATOM   2534  N   THR A 164      31.263  -6.580-127.021  1.00  0.840          N  
ATOM   2535  CA  THR A 164      32.226  -7.107-127.940  1.00  0.860          C  
ATOM   2536  C   THR A 164      33.358  -7.866-127.239  1.00  0.860          C  
ATOM   2537  O   THR A 164      33.654  -9.004-127.623  1.00  0.920          O  
ATOM   2538  CB  THR A 164      32.783  -6.003-128.821  1.00  1.200          C  
ATOM   2539  OG1 THR A 164      31.708  -5.394-129.554  1.00  1.200          O  
ATOM   2540  CG2 THR A 164      33.716  -6.630-129.793  1.00  1.200          C  
ATOM   2541  H   THR A 164      31.120  -5.572-126.947  1.00  1.010          H  
ATOM   2542  HA  THR A 164      31.707  -7.806-128.591  1.00  1.030          H  
ATOM   2543  HB  THR A 164      33.291  -5.247-128.222  1.00  1.440          H  
ATOM   2544  HG1 THR A 164      31.151  -4.877-128.924  1.00  1.440          H  
ATOM   2545 1HG2 THR A 164      34.079  -5.885-130.428  1.00  1.440          H  
ATOM   2546 2HG2 THR A 164      34.549  -7.106-129.280  1.00  1.440          H  
ATOM   2547 3HG2 THR A 164      33.193  -7.366-130.370  1.00  1.440          H  
ATOM   2548  N   GLU A 165      33.987  -7.277-126.199  1.00  0.820          N  
ATOM   2549  CA  GLU A 165      35.129  -7.939-125.543  1.00  0.850          C  
ATOM   2550  C   GLU A 165      34.708  -9.252-124.865  1.00  0.870          C  
ATOM   2551  O   GLU A 165      35.512 -10.172-124.718  1.00  0.910          O  
ATOM   2552  CB  GLU A 165      35.831  -7.011-124.516  1.00  1.180          C  
ATOM   2553  CG  GLU A 165      35.093  -6.792-123.195  1.00  1.180          C  
ATOM   2554  CD  GLU A 165      35.707  -5.730-122.246  1.00  1.180          C  
ATOM   2555  OE1 GLU A 165      36.642  -5.053-122.609  1.00  1.180          O  
ATOM   2556  OE2 GLU A 165      35.229  -5.616-121.145  1.00  1.180          O  
ATOM   2557  H   GLU A 165      33.690  -6.344-125.895  1.00  0.980          H  
ATOM   2558  HA  GLU A 165      35.856  -8.185-126.312  1.00  1.020          H  
ATOM   2559 1HB  GLU A 165      36.803  -7.425-124.270  1.00  1.410          H  
ATOM   2560 2HB  GLU A 165      35.993  -6.036-124.967  1.00  1.410          H  
ATOM   2561 1HG  GLU A 165      34.085  -6.522-123.421  1.00  1.410          H  
ATOM   2562 2HG  GLU A 165      35.074  -7.739-122.664  1.00  1.410          H  
ATOM   2563  N   LEU A 166      33.433  -9.356-124.478  1.00  0.880          N  
ATOM   2564  CA  LEU A 166      32.876 -10.547-123.850  1.00  0.940          C  
ATOM   2565  C   LEU A 166      32.165 -11.527-124.815  1.00  1.020          C  
ATOM   2566  O   LEU A 166      31.636 -12.549-124.365  1.00  1.110          O  
ATOM   2567  CB  LEU A 166      31.868 -10.097-122.797  1.00  1.290          C  
ATOM   2568  CG  LEU A 166      32.371  -9.230-121.622  1.00  1.290          C  
ATOM   2569  CD1 LEU A 166      31.158  -8.802-120.813  1.00  1.290          C  
ATOM   2570  CD2 LEU A 166      33.361 -10.009-120.755  1.00  1.290          C  
ATOM   2571  H   LEU A 166      32.825  -8.528-124.531  1.00  1.060          H  
ATOM   2572  HA  LEU A 166      33.691 -11.089-123.379  1.00  1.130          H  
ATOM   2573 1HB  LEU A 166      31.129  -9.503-123.307  1.00  1.550          H  
ATOM   2574 2HB  LEU A 166      31.399 -10.971-122.388  1.00  1.550          H  
ATOM   2575  HG  LEU A 166      32.853  -8.335-122.003  1.00  1.550          H  
ATOM   2576 1HD1 LEU A 166      31.475  -8.171-119.980  1.00  1.550          H  
ATOM   2577 2HD1 LEU A 166      30.474  -8.240-121.455  1.00  1.550          H  
ATOM   2578 3HD1 LEU A 166      30.660  -9.691-120.433  1.00  1.550          H  
ATOM   2579 1HD2 LEU A 166      33.686  -9.376-119.929  1.00  1.550          H  
ATOM   2580 2HD2 LEU A 166      32.878 -10.902-120.359  1.00  1.550          H  
ATOM   2581 3HD2 LEU A 166      34.229 -10.295-121.344  1.00  1.550          H  
ATOM   2582  N   ASN A 167      32.164 -11.224-126.123  1.00  1.010          N  
ATOM   2583  CA  ASN A 167      31.494 -11.981-127.197  1.00  1.110          C  
ATOM   2584  C   ASN A 167      29.980 -12.117-127.002  1.00  1.170          C  
ATOM   2585  O   ASN A 167      29.376 -13.146-127.331  1.00  1.290          O  
ATOM   2586  CB  ASN A 167      32.077 -13.378-127.339  1.00  1.510          C  
ATOM   2587  CG  ASN A 167      31.855 -13.961-128.727  1.00  1.510          C  
ATOM   2588  OD1 ASN A 167      31.792 -13.206-129.708  1.00  1.510          O  
ATOM   2589  ND2 ASN A 167      31.746 -15.264-128.814  1.00  1.510          N  
ATOM   2590  H   ASN A 167      32.664 -10.382-126.419  1.00  1.210          H  
ATOM   2591  HA  ASN A 167      31.653 -11.437-128.125  1.00  1.330          H  
ATOM   2592 1HB  ASN A 167      33.118 -13.384-127.097  1.00  1.820          H  
ATOM   2593 2HB  ASN A 167      31.588 -14.033-126.619  1.00  1.820          H  
ATOM   2594 1HD2 ASN A 167      31.603 -15.702-129.703  1.00  1.820          H  
ATOM   2595 2HD2 ASN A 167      31.808 -15.819-127.985  1.00  1.820          H  
ATOM   2596  N   LYS A 168      29.335 -11.063-126.523  1.00  1.100          N  
ATOM   2597  CA  LYS A 168      27.903 -11.092-126.327  1.00  1.170          C  
ATOM   2598  C   LYS A 168      27.209 -10.660-127.598  1.00  1.170          C  
ATOM   2599  O   LYS A 168      26.613  -9.582-127.668  1.00  1.110          O  
ATOM   2600  CB  LYS A 168      27.470 -10.196-125.174  1.00  1.610          C  
ATOM   2601  CG  LYS A 168      28.159 -10.449-123.857  1.00  1.610          C  
ATOM   2602  CD  LYS A 168      28.009 -11.874-123.429  1.00  1.610          C  
ATOM   2603  CE  LYS A 168      28.385 -12.091-121.996  1.00  1.610          C  
ATOM   2604  NZ  LYS A 168      28.346 -13.530-121.641  1.00  1.610          N  
ATOM   2605  H   LYS A 168      29.859 -10.221-126.312  1.00  1.320          H  
ATOM   2606  HA  LYS A 168      27.592 -12.115-126.118  1.00  1.400          H  
ATOM   2607 1HB  LYS A 168      27.620  -9.177-125.437  1.00  1.930          H  
ATOM   2608 2HB  LYS A 168      26.404 -10.337-125.002  1.00  1.930          H  
ATOM   2609 1HG  LYS A 168      29.199 -10.243-123.989  1.00  1.930          H  
ATOM   2610 2HG  LYS A 168      27.761  -9.790-123.088  1.00  1.930          H  
ATOM   2611 1HD  LYS A 168      26.999 -12.186-123.585  1.00  1.930          H  
ATOM   2612 2HD  LYS A 168      28.663 -12.504-124.032  1.00  1.930          H  
ATOM   2613 1HE  LYS A 168      29.368 -11.705-121.804  1.00  1.930          H  
ATOM   2614 2HE  LYS A 168      27.668 -11.559-121.377  1.00  1.930          H  
ATOM   2615 1HZ  LYS A 168      28.571 -13.645-120.669  1.00  1.930          H  
ATOM   2616 2HZ  LYS A 168      27.398 -13.885-121.813  1.00  1.930          H  
ATOM   2617 3HZ  LYS A 168      28.998 -14.040-122.206  1.00  1.930          H  
ATOM   2618  N   VAL A 169      27.224 -11.547-128.577  1.00  1.270          N  
ATOM   2619  CA  VAL A 169      26.660 -11.240-129.891  1.00  1.310          C  
ATOM   2620  C   VAL A 169      25.160 -10.949-129.758  1.00  1.310          C  
ATOM   2621  O   VAL A 169      24.608 -10.077-130.441  1.00  1.300          O  
ATOM   2622  CB  VAL A 169      26.944 -12.417-130.853  1.00  1.820          C  
ATOM   2623  CG1 VAL A 169      28.445 -12.584-130.972  1.00  1.820          C  
ATOM   2624  CG2 VAL A 169      26.307 -13.719-130.368  1.00  1.820          C  
ATOM   2625  H   VAL A 169      27.748 -12.404-128.374  1.00  1.520          H  
ATOM   2626  HA  VAL A 169      27.157 -10.354-130.282  1.00  1.570          H  
ATOM   2627  HB  VAL A 169      26.562 -12.191-131.824  1.00  2.180          H  
ATOM   2628 1HG1 VAL A 169      28.648 -13.394-131.642  1.00  2.180          H  
ATOM   2629 2HG1 VAL A 169      28.875 -11.671-131.357  1.00  2.180          H  
ATOM   2630 3HG1 VAL A 169      28.886 -12.813-130.007  1.00  2.180          H  
ATOM   2631 1HG2 VAL A 169      26.551 -14.512-131.073  1.00  2.180          H  
ATOM   2632 2HG2 VAL A 169      26.700 -13.981-129.386  1.00  2.180          H  
ATOM   2633 3HG2 VAL A 169      25.232 -13.629-130.317  1.00  2.180          H  
ATOM   2634  N   LYS A 170      24.512 -11.643-128.820  1.00  1.360          N  
ATOM   2635  CA  LYS A 170      23.106 -11.436-128.566  1.00  1.380          C  
ATOM   2636  C   LYS A 170      22.835 -10.026-128.069  1.00  1.280          C  
ATOM   2637  O   LYS A 170      21.766  -9.477-128.343  1.00  1.290          O  
ATOM   2638  CB  LYS A 170      22.571 -12.457-127.567  1.00  1.920          C  
ATOM   2639  CG  LYS A 170      22.469 -13.870-128.098  1.00  1.920          C  
ATOM   2640  CD  LYS A 170      21.918 -14.812-127.031  1.00  1.920          C  
ATOM   2641  CE  LYS A 170      21.797 -16.243-127.552  1.00  1.920          C  
ATOM   2642  NZ  LYS A 170      21.288 -17.176-126.506  1.00  1.920          N  
ATOM   2643  H   LYS A 170      25.015 -12.341-128.287  1.00  1.630          H  
ATOM   2644  HA  LYS A 170      22.567 -11.564-129.505  1.00  1.660          H  
ATOM   2645 1HB  LYS A 170      23.198 -12.461-126.675  1.00  2.310          H  
ATOM   2646 2HB  LYS A 170      21.579 -12.171-127.263  1.00  2.310          H  
ATOM   2647 1HG  LYS A 170      21.807 -13.878-128.963  1.00  2.310          H  
ATOM   2648 2HG  LYS A 170      23.454 -14.213-128.412  1.00  2.310          H  
ATOM   2649 1HD  LYS A 170      22.580 -14.803-126.160  1.00  2.310          H  
ATOM   2650 2HD  LYS A 170      20.932 -14.464-126.717  1.00  2.310          H  
ATOM   2651 1HE  LYS A 170      21.113 -16.255-128.400  1.00  2.310          H  
ATOM   2652 2HE  LYS A 170      22.777 -16.586-127.884  1.00  2.310          H  
ATOM   2653 1HZ  LYS A 170      21.221 -18.109-126.890  1.00  2.310          H  
ATOM   2654 2HZ  LYS A 170      21.921 -17.182-125.719  1.00  2.310          H  
ATOM   2655 3HZ  LYS A 170      20.373 -16.874-126.200  1.00  2.310          H  
ATOM   2656  N   SER A 171      23.761  -9.453-127.285  1.00  1.240          N  
ATOM   2657  CA  SER A 171      23.566  -8.124-126.738  1.00  1.160          C  
ATOM   2658  C   SER A 171      23.769  -7.083-127.812  1.00  1.120          C  
ATOM   2659  O   SER A 171      23.029  -6.109-127.896  1.00  1.130          O  
ATOM   2660  CB  SER A 171      24.514  -7.882-125.580  1.00  1.660          C  
ATOM   2661  OG  SER A 171      24.196  -8.699-124.481  1.00  1.660          O  
ATOM   2662  H   SER A 171      24.649  -9.904-127.090  1.00  1.490          H  
ATOM   2663  HA  SER A 171      22.545  -8.043-126.379  1.00  1.390          H  
ATOM   2664 1HB  SER A 171      25.523  -8.079-125.905  1.00  1.990          H  
ATOM   2665 2HB  SER A 171      24.473  -6.847-125.290  1.00  1.990          H  
ATOM   2666  HG  SER A 171      24.903  -8.580-123.835  1.00  1.990          H  
ATOM   2667  N   LEU A 172      24.726  -7.306-128.705  1.00  1.110          N  
ATOM   2668  CA  LEU A 172      24.971  -6.307-129.744  1.00  1.110          C  
ATOM   2669  C   LEU A 172      23.708  -6.130-130.588  1.00  1.190          C  
ATOM   2670  O   LEU A 172      23.281  -5.002-130.910  1.00  1.230          O  
ATOM   2671  CB  LEU A 172      26.108  -6.769-130.661  1.00  1.550          C  
ATOM   2672  CG  LEU A 172      27.515  -6.863-130.056  1.00  1.550          C  
ATOM   2673  CD1 LEU A 172      28.447  -7.466-131.075  1.00  1.550          C  
ATOM   2674  CD2 LEU A 172      27.995  -5.524-129.662  1.00  1.550          C  
ATOM   2675  H   LEU A 172      25.327  -8.127-128.584  1.00  1.330          H  
ATOM   2676  HA  LEU A 172      25.208  -5.359-129.282  1.00  1.330          H  
ATOM   2677 1HB  LEU A 172      25.853  -7.762-131.034  1.00  1.860          H  
ATOM   2678 2HB  LEU A 172      26.160  -6.088-131.506  1.00  1.860          H  
ATOM   2679  HG  LEU A 172      27.501  -7.520-129.186  1.00  1.860          H  
ATOM   2680 1HD1 LEU A 172      29.435  -7.532-130.638  1.00  1.860          H  
ATOM   2681 2HD1 LEU A 172      28.100  -8.455-131.353  1.00  1.860          H  
ATOM   2682 3HD1 LEU A 172      28.485  -6.837-131.961  1.00  1.860          H  
ATOM   2683 1HD2 LEU A 172      29.003  -5.604-129.254  1.00  1.860          H  
ATOM   2684 2HD2 LEU A 172      28.004  -4.902-130.536  1.00  1.860          H  
ATOM   2685 3HD2 LEU A 172      27.346  -5.091-128.915  1.00  1.860          H  
ATOM   2686  N   ARG A 173      23.045  -7.258-130.850  1.00  1.230          N  
ATOM   2687  CA  ARG A 173      21.822  -7.334-131.643  1.00  1.310          C  
ATOM   2688  C   ARG A 173      20.612  -6.598-131.056  1.00  1.360          C  
ATOM   2689  O   ARG A 173      19.593  -6.468-131.736  1.00  1.420          O  
ATOM   2690  CB  ARG A 173      21.495  -8.785-131.934  1.00  1.800          C  
ATOM   2691  CG  ARG A 173      22.418  -9.397-132.974  1.00  1.800          C  
ATOM   2692  CD  ARG A 173      22.251 -10.857-133.146  1.00  1.800          C  
ATOM   2693  NE  ARG A 173      23.027 -11.350-134.301  1.00  1.800          N  
ATOM   2694  CZ  ARG A 173      23.515 -12.599-134.458  1.00  1.800          C  
ATOM   2695  NH1 ARG A 173      23.362 -13.520-133.524  1.00  1.800          N  
ATOM   2696  NH2 ARG A 173      24.155 -12.890-135.576  1.00  1.800          N  
ATOM   2697  H   ARG A 173      23.466  -8.141-130.531  1.00  1.480          H  
ATOM   2698  HA  ARG A 173      22.042  -6.876-132.605  1.00  1.570          H  
ATOM   2699 1HB  ARG A 173      21.580  -9.368-131.020  1.00  2.160          H  
ATOM   2700 2HB  ARG A 173      20.472  -8.872-132.297  1.00  2.160          H  
ATOM   2701 1HG  ARG A 173      22.218  -8.934-133.931  1.00  2.160          H  
ATOM   2702 2HG  ARG A 173      23.445  -9.202-132.697  1.00  2.160          H  
ATOM   2703 1HD  ARG A 173      22.611 -11.349-132.244  1.00  2.160          H  
ATOM   2704 2HD  ARG A 173      21.201 -11.094-133.308  1.00  2.160          H  
ATOM   2705  HE  ARG A 173      23.156 -10.694-135.103  1.00  2.160          H  
ATOM   2706 1HH1 ARG A 173      22.869 -13.301-132.673  1.00  2.160          H  
ATOM   2707 2HH1 ARG A 173      23.733 -14.449-133.663  1.00  2.160          H  
ATOM   2708 1HH2 ARG A 173      24.259 -12.169-136.292  1.00  2.160          H  
ATOM   2709 2HH2 ARG A 173      24.531 -13.812-135.728  1.00  2.160          H  
ATOM   2710  N   VAL A 174      20.704  -6.172-129.796  1.00  1.360          N  
ATOM   2711  CA  VAL A 174      19.660  -5.416-129.125  1.00  1.440          C  
ATOM   2712  C   VAL A 174      19.933  -3.933-129.365  1.00  1.440          C  
ATOM   2713  O   VAL A 174      19.481  -3.475-130.429  1.00  1.550          O  
ATOM   2714  CB  VAL A 174      19.641  -5.737-127.604  1.00  1.980          C  
ATOM   2715  CG1 VAL A 174      18.622  -4.889-126.839  1.00  1.980          C  
ATOM   2716  CG2 VAL A 174      19.307  -7.169-127.431  1.00  1.980          C  
ATOM   2717  H   VAL A 174      21.574  -6.322-129.277  1.00  1.630          H  
ATOM   2718  HA  VAL A 174      18.695  -5.681-129.556  1.00  1.730          H  
ATOM   2719  HB  VAL A 174      20.627  -5.533-127.187  1.00  2.380          H  
ATOM   2720 1HG1 VAL A 174      18.645  -5.160-125.796  1.00  2.380          H  
ATOM   2721 2HG1 VAL A 174      18.866  -3.843-126.943  1.00  2.380          H  
ATOM   2722 3HG1 VAL A 174      17.621  -5.079-127.228  1.00  2.380          H  
ATOM   2723 1HG2 VAL A 174      19.307  -7.432-126.375  1.00  2.380          H  
ATOM   2724 2HG2 VAL A 174      18.324  -7.368-127.850  1.00  2.380          H  
ATOM   2725 3HG2 VAL A 174      20.047  -7.755-127.951  1.00  2.380          H  
ATOM   2726  N   MET A 175      21.183  -3.638-128.995  1.00  1.340          N  
ATOM   2727  CA  MET A 175      21.403  -2.292-128.536  1.00  1.360          C  
ATOM   2728  C   MET A 175      21.679  -1.465-129.765  1.00  1.480          C  
ATOM   2729  O   MET A 175      21.411  -0.259-129.812  1.00  1.660          O  
ATOM   2730  CB  MET A 175      22.563  -2.276-127.546  1.00  1.900          C  
ATOM   2731  CG  MET A 175      23.918  -2.560-128.174  1.00  1.900          C  
ATOM   2732  SD  MET A 175      25.248  -2.544-127.016  1.00  1.900          S  
ATOM   2733  CE  MET A 175      25.176  -4.144-126.235  1.00  1.900          C  
ATOM   2734  H   MET A 175      21.884  -3.904-129.699  1.00  1.610          H  
ATOM   2735  HA  MET A 175      20.503  -1.917-128.061  1.00  1.630          H  
ATOM   2736 1HB  MET A 175      22.616  -1.308-127.052  1.00  2.280          H  
ATOM   2737 2HB  MET A 175      22.383  -3.031-126.780  1.00  2.280          H  
ATOM   2738 1HG  MET A 175      23.889  -3.530-128.653  1.00  2.280          H  
ATOM   2739 2HG  MET A 175      24.149  -1.808-128.923  1.00  2.280          H  
ATOM   2740 1HE  MET A 175      25.962  -4.217-125.499  1.00  2.280          H  
ATOM   2741 2HE  MET A 175      24.211  -4.278-125.752  1.00  2.280          H  
ATOM   2742 3HE  MET A 175      25.320  -4.912-126.973  1.00  2.280          H  
ATOM   2743  N   GLY A 176      22.194  -2.149-130.787  1.00  1.480          N  
ATOM   2744  CA  GLY A 176      22.511  -1.506-132.048  1.00  1.620          C  
ATOM   2745  C   GLY A 176      21.262  -0.972-132.748  1.00  1.830          C  
ATOM   2746  O   GLY A 176      21.320   0.047-133.435  1.00  1.930          O  
ATOM   2747  H   GLY A 176      22.416  -3.147-130.672  1.00  1.780          H  
ATOM   2748 1HA  GLY A 176      23.209  -0.690-131.868  1.00  1.940          H  
ATOM   2749 2HA  GLY A 176      23.023  -2.216-132.691  1.00  1.940          H  
ATOM   2750  N   GLN A 177      20.123  -1.674-132.594  1.00  1.960          N  
ATOM   2751  CA  GLN A 177      18.870  -1.296-133.239  1.00  2.220          C  
ATOM   2752  C   GLN A 177      18.303  -0.045-132.610  1.00  2.210          C  
ATOM   2753  O   GLN A 177      17.725   0.806-133.287  1.00  2.510          O  
ATOM   2754  CB  GLN A 177      17.850  -2.430-133.162  1.00  3.000          C  
ATOM   2755  CG  GLN A 177      16.580  -2.176-133.967  1.00  3.000          C  
ATOM   2756  CD  GLN A 177      16.876  -2.050-135.452  1.00  3.000          C  
ATOM   2757  OE1 GLN A 177      17.565  -2.900-136.025  1.00  3.000          O  
ATOM   2758  NE2 GLN A 177      16.364  -0.998-136.079  1.00  3.000          N  
ATOM   2759  H   GLN A 177      20.107  -2.496-131.988  1.00  2.350          H  
ATOM   2760  HA  GLN A 177      19.079  -1.079-134.285  1.00  2.660          H  
ATOM   2761 1HB  GLN A 177      18.307  -3.356-133.511  1.00  3.600          H  
ATOM   2762 2HB  GLN A 177      17.565  -2.585-132.119  1.00  3.600          H  
ATOM   2763 1HG  GLN A 177      15.898  -3.011-133.821  1.00  3.600          H  
ATOM   2764 2HG  GLN A 177      16.112  -1.252-133.628  1.00  3.600          H  
ATOM   2765 1HE2 GLN A 177      16.525  -0.866-137.059  1.00  3.600          H  
ATOM   2766 2HE2 GLN A 177      15.816  -0.329-135.568  1.00  3.600          H  
ATOM   2767  N   TYR A 178      18.499   0.053-131.301  1.00  2.080          N  
ATOM   2768  CA  TYR A 178      18.039   1.198-130.496  1.00  2.070          C  
ATOM   2769  C   TYR A 178      18.772   2.437-131.000  1.00  2.050          C  
ATOM   2770  O   TYR A 178      18.213   3.539-131.096  1.00  2.100          O  
ATOM   2771  CB  TYR A 178      18.288   0.941-128.998  1.00  2.900          C  
ATOM   2772  CG  TYR A 178      17.374  -0.133-128.453  1.00  2.900          C  
ATOM   2773  CD1 TYR A 178      17.638  -1.405-128.809  1.00  2.900          C  
ATOM   2774  CD2 TYR A 178      16.295   0.135-127.609  1.00  2.900          C  
ATOM   2775  CE1 TYR A 178      16.876  -2.416-128.413  1.00  2.900          C  
ATOM   2776  CE2 TYR A 178      15.505  -0.933-127.169  1.00  2.900          C  
ATOM   2777  CZ  TYR A 178      15.817  -2.211-127.606  1.00  2.900          C  
ATOM   2778  OH  TYR A 178      15.105  -3.314-127.262  1.00  2.900          O  
ATOM   2779  H   TYR A 178      18.955  -0.762-130.871  1.00  2.500          H  
ATOM   2780  HA  TYR A 178      16.972   1.345-130.658  1.00  2.480          H  
ATOM   2781 1HB  TYR A 178      19.313   0.636-128.833  1.00  3.480          H  
ATOM   2782 2HB  TYR A 178      18.121   1.857-128.434  1.00  3.480          H  
ATOM   2783  HD1 TYR A 178      18.462  -1.609-129.434  1.00  3.480          H  
ATOM   2784  HD2 TYR A 178      16.070   1.157-127.297  1.00  3.480          H  
ATOM   2785  HE1 TYR A 178      17.113  -3.420-128.750  1.00  3.480          H  
ATOM   2786  HE2 TYR A 178      14.654  -0.762-126.510  1.00  3.480          H  
ATOM   2787  HH  TYR A 178      14.436  -3.130-126.568  1.00  3.480          H  
ATOM   2788  N   ARG A 179      20.041   2.231-131.345  1.00  2.220          N  
ATOM   2789  CA  ARG A 179      20.921   3.235-131.921  1.00  2.290          C  
ATOM   2790  C   ARG A 179      21.277   4.318-130.949  1.00  2.320          C  
ATOM   2791  O   ARG A 179      22.362   4.301-130.385  1.00  2.930          O  
ATOM   2792  CB  ARG A 179      20.305   3.902-133.166  1.00  3.180          C  
ATOM   2793  CG  ARG A 179      20.045   3.009-134.364  1.00  3.180          C  
ATOM   2794  CD  ARG A 179      21.252   2.681-135.138  1.00  3.180          C  
ATOM   2795  NE  ARG A 179      20.908   1.890-136.312  1.00  3.180          N  
ATOM   2796  CZ  ARG A 179      21.792   1.394-137.205  1.00  3.180          C  
ATOM   2797  NH1 ARG A 179      23.087   1.597-137.026  1.00  3.180          N  
ATOM   2798  NH2 ARG A 179      21.337   0.712-138.249  1.00  3.180          N  
ATOM   2799  H   ARG A 179      20.425   1.302-131.140  1.00  2.660          H  
ATOM   2800  HA  ARG A 179      21.842   2.734-132.222  1.00  2.750          H  
ATOM   2801 1HB  ARG A 179      19.365   4.376-132.951  1.00  3.810          H  
ATOM   2802 2HB  ARG A 179      20.963   4.689-133.495  1.00  3.810          H  
ATOM   2803 1HG  ARG A 179      19.653   2.077-134.016  1.00  3.810          H  
ATOM   2804 2HG  ARG A 179      19.324   3.480-135.024  1.00  3.810          H  
ATOM   2805 1HD  ARG A 179      21.714   3.603-135.478  1.00  3.810          H  
ATOM   2806 2HD  ARG A 179      21.952   2.123-134.533  1.00  3.810          H  
ATOM   2807  HE  ARG A 179      19.919   1.708-136.461  1.00  3.810          H  
ATOM   2808 1HH1 ARG A 179      23.400   2.095-136.210  1.00  3.810          H  
ATOM   2809 2HH1 ARG A 179      23.791   1.224-137.688  1.00  3.810          H  
ATOM   2810 1HH2 ARG A 179      20.343   0.568-138.361  1.00  3.810          H  
ATOM   2811 2HH2 ARG A 179      21.972   0.339-138.945  1.00  3.810          H  
ATOM   2812  N   ASN A 180      20.369   5.274-130.758  1.00  2.430          N  
ATOM   2813  CA  ASN A 180      20.636   6.391-129.865  1.00  2.900          C  
ATOM   2814  C   ASN A 180      22.051   6.905-130.141  1.00  2.820          C  
ATOM   2815  O   ASN A 180      22.318   7.431-131.225  1.00  3.170          O  
ATOM   2816  CB  ASN A 180      20.408   5.955-128.442  1.00  3.870          C  
ATOM   2817  CG  ASN A 180      18.973   5.561-128.221  1.00  3.870          C  
ATOM   2818  OD1 ASN A 180      18.051   6.187-128.762  1.00  3.870          O  
ATOM   2819  ND2 ASN A 180      18.760   4.535-127.444  1.00  3.870          N  
ATOM   2820  H   ASN A 180      19.456   5.169-131.205  1.00  2.920          H  
ATOM   2821  HA  ASN A 180      19.942   7.199-130.095  1.00  3.480          H  
ATOM   2822 1HB  ASN A 180      21.029   5.101-128.237  1.00  4.650          H  
ATOM   2823 2HB  ASN A 180      20.676   6.752-127.747  1.00  4.650          H  
ATOM   2824 1HD2 ASN A 180      17.822   4.231-127.267  1.00  4.650          H  
ATOM   2825 2HD2 ASN A 180      19.528   4.054-127.028  1.00  4.650          H  
ATOM   2826  N   VAL A 181      22.938   6.806-129.155  1.00  2.910          N  
ATOM   2827  CA  VAL A 181      24.314   7.232-129.331  1.00  3.240          C  
ATOM   2828  C   VAL A 181      25.041   6.075-130.002  1.00  2.960          C  
ATOM   2829  O   VAL A 181      25.103   4.980-129.435  1.00  3.310          O  
ATOM   2830  CB  VAL A 181      24.959   7.542-127.965  1.00  4.400          C  
ATOM   2831  CG1 VAL A 181      26.435   7.904-128.132  1.00  4.400          C  
ATOM   2832  CG2 VAL A 181      24.194   8.684-127.306  1.00  4.400          C  
ATOM   2833  H   VAL A 181      22.657   6.372-128.293  1.00  3.490          H  
ATOM   2834  HA  VAL A 181      24.349   8.111-129.975  1.00  3.890          H  
ATOM   2835  HB  VAL A 181      24.905   6.654-127.334  1.00  5.280          H  
ATOM   2836 1HG1 VAL A 181      26.867   8.111-127.152  1.00  5.280          H  
ATOM   2837 2HG1 VAL A 181      26.978   7.075-128.592  1.00  5.280          H  
ATOM   2838 3HG1 VAL A 181      26.525   8.789-128.762  1.00  5.280          H  
ATOM   2839 1HG2 VAL A 181      24.627   8.912-126.335  1.00  5.280          H  
ATOM   2840 2HG2 VAL A 181      24.249   9.569-127.940  1.00  5.280          H  
ATOM   2841 3HG2 VAL A 181      23.150   8.403-127.173  1.00  5.280          H  
ATOM   2842  N   ILE A 182      25.669   6.295-131.156  1.00  2.970          N  
ATOM   2843  CA  ILE A 182      26.262   5.130-131.797  1.00  3.000          C  
ATOM   2844  C   ILE A 182      27.602   4.808-131.191  1.00  2.470          C  
ATOM   2845  O   ILE A 182      28.676   5.192-131.692  1.00  2.960          O  
ATOM   2846  CB  ILE A 182      26.440   5.321-133.318  1.00  4.190          C  
ATOM   2847  CG1 ILE A 182      25.089   5.768-133.966  1.00  4.190          C  
ATOM   2848  CG2 ILE A 182      27.011   4.005-133.980  1.00  4.190          C  
ATOM   2849  CD1 ILE A 182      23.903   4.853-133.749  1.00  4.190          C  
ATOM   2850  H   ILE A 182      25.658   7.207-131.586  1.00  3.560          H  
ATOM   2851  HA  ILE A 182      25.615   4.271-131.625  1.00  3.600          H  
ATOM   2852  HB  ILE A 182      27.146   6.129-133.492  1.00  5.030          H  
ATOM   2853 1HG1 ILE A 182      24.822   6.747-133.573  1.00  5.030          H  
ATOM   2854 2HG1 ILE A 182      25.246   5.859-135.040  1.00  5.030          H  
ATOM   2855 1HG2 ILE A 182      27.146   4.168-135.045  1.00  5.030          H  
ATOM   2856 2HG2 ILE A 182      27.965   3.747-133.545  1.00  5.030          H  
ATOM   2857 3HG2 ILE A 182      26.322   3.179-133.827  1.00  5.030          H  
ATOM   2858 1HD1 ILE A 182      23.051   5.290-134.253  1.00  5.030          H  
ATOM   2859 2HD1 ILE A 182      24.099   3.870-134.154  1.00  5.030          H  
ATOM   2860 3HD1 ILE A 182      23.683   4.772-132.687  1.00  5.030          H  
ATOM   2861  N   ASP A 183      27.531   3.976-130.171  1.00  2.070          N  
ATOM   2862  CA  ASP A 183      28.691   3.667-129.393  1.00  2.220          C  
ATOM   2863  C   ASP A 183      29.586   2.658-130.055  1.00  2.090          C  
ATOM   2864  O   ASP A 183      30.672   2.379-129.561  1.00  2.310          O  
ATOM   2865  CB  ASP A 183      28.290   3.180-128.014  1.00  3.050          C  
ATOM   2866  CG  ASP A 183      27.405   1.899-128.043  1.00  3.050          C  
ATOM   2867  OD1 ASP A 183      26.903   1.615-129.115  1.00  3.050          O  
ATOM   2868  OD2 ASP A 183      27.288   1.187-127.029  1.00  3.050          O  
ATOM   2869  H   ASP A 183      26.604   3.648-129.863  1.00  2.480          H  
ATOM   2870  HA  ASP A 183      29.248   4.589-129.264  1.00  2.660          H  
ATOM   2871 1HB  ASP A 183      29.199   2.975-127.504  1.00  3.660          H  
ATOM   2872 2HB  ASP A 183      27.764   3.973-127.478  1.00  3.660          H  
ATOM   2873  N   ILE A 184      29.176   2.160-131.213  1.00  2.110          N  
ATOM   2874  CA  ILE A 184      29.981   1.215-131.956  1.00  2.390          C  
ATOM   2875  C   ILE A 184      31.245   1.901-132.392  1.00  2.300          C  
ATOM   2876  O   ILE A 184      32.331   1.319-132.332  1.00  2.330          O  
ATOM   2877  CB  ILE A 184      29.290   0.671-133.239  1.00  3.230          C  
ATOM   2878  CG1 ILE A 184      28.076  -0.201-132.883  1.00  3.230          C  
ATOM   2879  CG2 ILE A 184      30.344  -0.156-134.045  1.00  3.230          C  
ATOM   2880  CD1 ILE A 184      27.156  -0.536-134.077  1.00  3.230          C  
ATOM   2881  H   ILE A 184      28.258   2.438-131.530  1.00  2.530          H  
ATOM   2882  HA  ILE A 184      30.240   0.382-131.313  1.00  2.870          H  
ATOM   2883  HB  ILE A 184      28.924   1.484-133.854  1.00  3.880          H  
ATOM   2884 1HG1 ILE A 184      28.424  -1.125-132.483  1.00  3.880          H  
ATOM   2885 2HG1 ILE A 184      27.489   0.314-132.114  1.00  3.880          H  
ATOM   2886 1HG2 ILE A 184      29.899  -0.573-134.905  1.00  3.880          H  
ATOM   2887 2HG2 ILE A 184      31.186   0.458-134.355  1.00  3.880          H  
ATOM   2888 3HG2 ILE A 184      30.711  -0.939-133.445  1.00  3.880          H  
ATOM   2889 1HD1 ILE A 184      26.330  -1.154-133.726  1.00  3.880          H  
ATOM   2890 2HD1 ILE A 184      26.761   0.388-134.507  1.00  3.880          H  
ATOM   2891 3HD1 ILE A 184      27.700  -1.083-134.848  1.00  3.880          H  
ATOM   2892  N   GLN A 185      31.083   3.129-132.910  1.00  2.350          N  
ATOM   2893  CA  GLN A 185      32.197   3.866-133.479  1.00  2.320          C  
ATOM   2894  C   GLN A 185      32.861   4.795-132.458  1.00  2.080          C  
ATOM   2895  O   GLN A 185      33.967   5.286-132.690  1.00  2.220          O  
ATOM   2896  CB  GLN A 185      31.711   4.564-134.755  1.00  3.260          C  
ATOM   2897  CG  GLN A 185      31.267   3.505-135.817  1.00  3.260          C  
ATOM   2898  CD  GLN A 185      30.693   4.035-137.141  1.00  3.260          C  
ATOM   2899  OE1 GLN A 185      31.228   3.764-138.231  1.00  3.260          O  
ATOM   2900  NE2 GLN A 185      29.597   4.783-137.064  1.00  3.260          N  
ATOM   2901  H   GLN A 185      30.170   3.580-132.835  1.00  2.820          H  
ATOM   2902  HA  GLN A 185      32.953   3.144-133.784  1.00  2.780          H  
ATOM   2903 1HB  GLN A 185      30.869   5.217-134.523  1.00  3.910          H  
ATOM   2904 2HB  GLN A 185      32.510   5.174-135.172  1.00  3.910          H  
ATOM   2905 1HG  GLN A 185      32.137   2.889-136.050  1.00  3.910          H  
ATOM   2906 2HG  GLN A 185      30.499   2.885-135.361  1.00  3.910          H  
ATOM   2907 1HE2 GLN A 185      29.180   5.146-137.903  1.00  3.910          H  
ATOM   2908 2HE2 GLN A 185      29.180   4.988-136.179  1.00  3.910          H  
ATOM   2909  N   GLN A 186      32.192   5.044-131.331  1.00  2.060          N  
ATOM   2910  CA  GLN A 186      32.809   5.804-130.247  1.00  1.820          C  
ATOM   2911  C   GLN A 186      33.992   5.028-129.666  1.00  1.620          C  
ATOM   2912  O   GLN A 186      33.834   3.864-129.290  1.00  2.040          O  
ATOM   2913  CB  GLN A 186      31.795   6.055-129.121  1.00  2.640          C  
ATOM   2914  CG  GLN A 186      32.354   6.718-127.844  1.00  2.640          C  
ATOM   2915  CD  GLN A 186      32.800   8.141-128.029  1.00  2.640          C  
ATOM   2916  OE1 GLN A 186      32.035   8.991-128.497  1.00  2.640          O  
ATOM   2917  NE2 GLN A 186      34.055   8.413-127.671  1.00  2.640          N  
ATOM   2918  H   GLN A 186      31.214   4.750-131.245  1.00  2.470          H  
ATOM   2919  HA  GLN A 186      33.169   6.754-130.641  1.00  2.180          H  
ATOM   2920 1HB  GLN A 186      30.960   6.646-129.497  1.00  3.170          H  
ATOM   2921 2HB  GLN A 186      31.406   5.095-128.804  1.00  3.170          H  
ATOM   2922 1HG  GLN A 186      31.564   6.718-127.095  1.00  3.170          H  
ATOM   2923 2HG  GLN A 186      33.198   6.139-127.465  1.00  3.170          H  
ATOM   2924 1HE2 GLN A 186      34.416   9.343-127.764  1.00  3.170          H  
ATOM   2925 2HE2 GLN A 186      34.661   7.661-127.298  1.00  3.170          H  
ATOM   2926  N   GLY A 187      35.156   5.663-129.565  1.00  1.440          N  
ATOM   2927  CA  GLY A 187      36.300   4.988-128.968  1.00  1.550          C  
ATOM   2928  C   GLY A 187      36.297   5.141-127.445  1.00  1.360          C  
ATOM   2929  O   GLY A 187      35.777   6.130-126.912  1.00  1.500          O  
ATOM   2930  H   GLY A 187      35.247   6.606-129.916  1.00  1.730          H  
ATOM   2931 1HA  GLY A 187      36.266   3.941-129.231  1.00  1.860          H  
ATOM   2932 2HA  GLY A 187      37.222   5.389-129.384  1.00  1.860          H  
ATOM   2933  N   GLY A 188      36.936   4.201-126.750  1.00  1.150          N  
ATOM   2934  CA  GLY A 188      37.073   4.248-125.297  1.00  1.080          C  
ATOM   2935  C   GLY A 188      38.371   4.933-124.877  1.00  1.190          C  
ATOM   2936  O   GLY A 188      38.927   5.747-125.622  1.00  1.280          O  
ATOM   2937  H   GLY A 188      37.282   3.385-127.258  1.00  1.380          H  
ATOM   2938 1HA  GLY A 188      36.224   4.786-124.881  1.00  1.300          H  
ATOM   2939 2HA  GLY A 188      37.034   3.238-124.887  1.00  1.300          H  
ATOM   2940  N   GLU A 189      38.892   4.569-123.702  1.00  1.220          N  
ATOM   2941  CA  GLU A 189      40.094   5.188-123.130  1.00  1.380          C  
ATOM   2942  C   GLU A 189      41.264   5.253-124.103  1.00  1.370          C  
ATOM   2943  O   GLU A 189      41.974   6.256-124.166  1.00  1.480          O  
ATOM   2944  CB  GLU A 189      40.550   4.403-121.897  1.00  1.870          C  
ATOM   2945  CG  GLU A 189      41.751   4.976-121.151  1.00  1.870          C  
ATOM   2946  CD  GLU A 189      42.157   4.120-119.979  1.00  1.870          C  
ATOM   2947  OE1 GLU A 189      41.732   2.992-119.926  1.00  1.870          O  
ATOM   2948  OE2 GLU A 189      42.881   4.591-119.135  1.00  1.870          O  
ATOM   2949  H   GLU A 189      38.385   3.889-123.127  1.00  1.460          H  
ATOM   2950  HA  GLU A 189      39.847   6.202-122.828  1.00  1.660          H  
ATOM   2951 1HB  GLU A 189      39.735   4.355-121.188  1.00  2.240          H  
ATOM   2952 2HB  GLU A 189      40.786   3.381-122.184  1.00  2.240          H  
ATOM   2953 1HG  GLU A 189      42.601   5.044-121.832  1.00  2.240          H  
ATOM   2954 2HG  GLU A 189      41.511   5.979-120.806  1.00  2.240          H  
ATOM   2955  N   HIS A 190      41.454   4.190-124.875  1.00  1.270          N  
ATOM   2956  CA  HIS A 190      42.577   4.093-125.794  1.00  1.280          C  
ATOM   2957  C   HIS A 190      42.203   4.426-127.237  1.00  1.260          C  
ATOM   2958  O   HIS A 190      42.983   4.187-128.165  1.00  1.270          O  
ATOM   2959  CB  HIS A 190      43.092   2.664-125.766  1.00  1.790          C  
ATOM   2960  CG  HIS A 190      43.533   2.243-124.437  1.00  1.790          C  
ATOM   2961  ND1 HIS A 190      42.661   1.683-123.518  1.00  1.790          N  
ATOM   2962  CD2 HIS A 190      44.737   2.304-123.831  1.00  1.790          C  
ATOM   2963  CE1 HIS A 190      43.322   1.428-122.398  1.00  1.790          C  
ATOM   2964  NE2 HIS A 190      44.581   1.790-122.567  1.00  1.790          N  
ATOM   2965  H   HIS A 190      40.837   3.399-124.757  1.00  1.520          H  
ATOM   2966  HA  HIS A 190      43.371   4.770-125.479  1.00  1.540          H  
ATOM   2967 1HB  HIS A 190      42.303   2.009-126.089  1.00  2.150          H  
ATOM   2968 2HB  HIS A 190      43.906   2.556-126.453  1.00  2.150          H  
ATOM   2969  HD2 HIS A 190      45.659   2.695-124.265  1.00  2.150          H  
ATOM   2970  HE1 HIS A 190      42.898   0.997-121.489  1.00  2.150          H  
ATOM   2971  HE2 HIS A 190      45.311   1.711-121.873  1.00  2.150          H  
ATOM   2972  N   GLY A 191      40.989   4.929-127.448  1.00  1.250          N  
ATOM   2973  CA  GLY A 191      40.501   5.243-128.785  1.00  1.270          C  
ATOM   2974  C   GLY A 191      39.938   4.012-129.497  1.00  1.150          C  
ATOM   2975  O   GLY A 191      39.527   4.088-130.654  1.00  1.190          O  
ATOM   2976  H   GLY A 191      40.386   5.156-126.649  1.00  1.500          H  
ATOM   2977 1HA  GLY A 191      39.721   6.002-128.701  1.00  1.520          H  
ATOM   2978 2HA  GLY A 191      41.306   5.677-129.376  1.00  1.520          H  
ATOM   2979  N   ARG A 192      39.938   2.875-128.799  1.00  1.060          N  
ATOM   2980  CA  ARG A 192      39.445   1.618-129.348  1.00  1.000          C  
ATOM   2981  C   ARG A 192      37.936   1.591-129.381  1.00  0.980          C  
ATOM   2982  O   ARG A 192      37.276   1.939-128.399  1.00  1.010          O  
ATOM   2983  CB  ARG A 192      39.938   0.409-128.560  1.00  1.420          C  
ATOM   2984  CG  ARG A 192      41.418   0.092-128.687  1.00  1.420          C  
ATOM   2985  CD  ARG A 192      41.799  -1.083-127.848  1.00  1.420          C  
ATOM   2986  NE  ARG A 192      41.809  -0.775-126.419  1.00  1.420          N  
ATOM   2987  CZ  ARG A 192      41.796  -1.677-125.414  1.00  1.420          C  
ATOM   2988  NH1 ARG A 192      41.732  -2.971-125.665  1.00  1.420          N  
ATOM   2989  NH2 ARG A 192      41.855  -1.247-124.162  1.00  1.420          N  
ATOM   2990  H   ARG A 192      40.299   2.909-127.860  1.00  1.270          H  
ATOM   2991  HA  ARG A 192      39.807   1.522-130.370  1.00  1.200          H  
ATOM   2992 1HB  ARG A 192      39.719   0.557-127.506  1.00  1.710          H  
ATOM   2993 2HB  ARG A 192      39.384  -0.477-128.884  1.00  1.710          H  
ATOM   2994 1HG  ARG A 192      41.639  -0.146-129.726  1.00  1.710          H  
ATOM   2995 2HG  ARG A 192      42.011   0.954-128.377  1.00  1.710          H  
ATOM   2996 1HD  ARG A 192      41.076  -1.877-128.022  1.00  1.710          H  
ATOM   2997 2HD  ARG A 192      42.796  -1.423-128.134  1.00  1.710          H  
ATOM   2998  HE  ARG A 192      41.868   0.196-126.155  1.00  1.710          H  
ATOM   2999 1HH1 ARG A 192      41.690  -3.302-126.615  1.00  1.710          H  
ATOM   3000 2HH1 ARG A 192      41.728  -3.634-124.904  1.00  1.710          H  
ATOM   3001 1HH2 ARG A 192      41.936  -0.235-123.964  1.00  1.710          H  
ATOM   3002 2HH2 ARG A 192      41.852  -1.902-123.398  1.00  1.710          H  
ATOM   3003  N   THR A 193      37.409   1.151-130.510  1.00  0.990          N  
ATOM   3004  CA  THR A 193      35.984   1.036-130.785  1.00  0.990          C  
ATOM   3005  C   THR A 193      35.569  -0.425-130.722  1.00  0.970          C  
ATOM   3006  O   THR A 193      36.422  -1.307-130.542  1.00  0.930          O  
ATOM   3007  CB  THR A 193      35.673   1.598-132.176  1.00  1.390          C  
ATOM   3008  OG1 THR A 193      36.273   0.756-133.173  1.00  1.390          O  
ATOM   3009  CG2 THR A 193      36.183   3.016-132.314  1.00  1.390          C  
ATOM   3010  H   THR A 193      38.047   0.887-131.258  1.00  1.190          H  
ATOM   3011  HA  THR A 193      35.421   1.596-130.039  1.00  1.190          H  
ATOM   3012  HB  THR A 193      34.626   1.611-132.326  1.00  1.660          H  
ATOM   3013  HG1 THR A 193      37.238   0.755-133.058  1.00  1.660          H  
ATOM   3014 1HG2 THR A 193      35.943   3.401-133.302  1.00  1.660          H  
ATOM   3015 2HG2 THR A 193      35.709   3.634-131.570  1.00  1.660          H  
ATOM   3016 3HG2 THR A 193      37.260   3.045-132.169  1.00  1.660          H  
ATOM   3017  N   ALA A 194      34.263  -0.704-130.849  1.00  1.010          N  
ATOM   3018  CA  ALA A 194      33.793  -2.084-130.785  1.00  0.990          C  
ATOM   3019  C   ALA A 194      34.422  -2.912-131.893  1.00  0.980          C  
ATOM   3020  O   ALA A 194      34.699  -4.096-131.727  1.00  0.940          O  
ATOM   3021  CB  ALA A 194      32.292  -2.135-130.875  1.00  1.390          C  
ATOM   3022  H   ALA A 194      33.589   0.046-131.040  1.00  1.210          H  
ATOM   3023  HA  ALA A 194      34.096  -2.503-129.831  1.00  1.190          H  
ATOM   3024 1HB  ALA A 194      31.949  -3.161-130.793  1.00  1.670          H  
ATOM   3025 2HB  ALA A 194      31.879  -1.559-130.081  1.00  1.670          H  
ATOM   3026 3HB  ALA A 194      31.981  -1.722-131.815  1.00  1.670          H  
ATOM   3027  N   LEU A 195      34.654  -2.299-133.037  1.00  1.050          N  
ATOM   3028  CA  LEU A 195      35.225  -3.014-134.147  1.00  1.070          C  
ATOM   3029  C   LEU A 195      36.653  -3.470-133.837  1.00  0.990          C  
ATOM   3030  O   LEU A 195      37.061  -4.569-134.237  1.00  0.980          O  
ATOM   3031  CB  LEU A 195      35.125  -2.107-135.371  1.00  1.490          C  
ATOM   3032  CG  LEU A 195      33.648  -1.851-135.853  1.00  1.490          C  
ATOM   3033  CD1 LEU A 195      33.588  -0.784-136.855  1.00  1.490          C  
ATOM   3034  CD2 LEU A 195      33.145  -3.043-136.512  1.00  1.490          C  
ATOM   3035  H   LEU A 195      34.423  -1.317-133.150  1.00  1.260          H  
ATOM   3036  HA  LEU A 195      34.637  -3.910-134.306  1.00  1.280          H  
ATOM   3037 1HB  LEU A 195      35.582  -1.144-135.133  1.00  1.790          H  
ATOM   3038 2HB  LEU A 195      35.678  -2.565-136.189  1.00  1.790          H  
ATOM   3039  HG  LEU A 195      33.024  -1.581-135.000  1.00  1.790          H  
ATOM   3040 1HD1 LEU A 195      32.582  -0.648-137.177  1.00  1.790          H  
ATOM   3041 2HD1 LEU A 195      33.967   0.152-136.445  1.00  1.790          H  
ATOM   3042 3HD1 LEU A 195      34.161  -1.087-137.671  1.00  1.790          H  
ATOM   3043 1HD2 LEU A 195      32.141  -2.847-136.865  1.00  1.790          H  
ATOM   3044 2HD2 LEU A 195      33.788  -3.241-137.349  1.00  1.790          H  
ATOM   3045 3HD2 LEU A 195      33.135  -3.894-135.858  1.00  1.790          H  
ATOM   3046  N   HIS A 196      37.406  -2.663-133.076  1.00  0.950          N  
ATOM   3047  CA  HIS A 196      38.778  -3.027-132.764  1.00  0.910          C  
ATOM   3048  C   HIS A 196      38.737  -4.179-131.809  1.00  0.860          C  
ATOM   3049  O   HIS A 196      39.501  -5.127-131.952  1.00  0.850          O  
ATOM   3050  CB  HIS A 196      39.572  -1.914-132.058  1.00  1.290          C  
ATOM   3051  CG  HIS A 196      39.858  -0.684-132.842  1.00  1.290          C  
ATOM   3052  ND1 HIS A 196      39.022   0.412-132.817  1.00  1.290          N  
ATOM   3053  CD2 HIS A 196      40.875  -0.353-133.667  1.00  1.290          C  
ATOM   3054  CE1 HIS A 196      39.524   1.359-133.580  1.00  1.290          C  
ATOM   3055  NE2 HIS A 196      40.627   0.930-134.107  1.00  1.290          N  
ATOM   3056  H   HIS A 196      37.022  -1.790-132.729  1.00  1.140          H  
ATOM   3057  HA  HIS A 196      39.309  -3.343-133.651  1.00  1.090          H  
ATOM   3058 1HB  HIS A 196      39.027  -1.616-131.160  1.00  1.550          H  
ATOM   3059 2HB  HIS A 196      40.526  -2.320-131.728  1.00  1.550          H  
ATOM   3060  HD2 HIS A 196      41.731  -0.976-133.934  1.00  1.550          H  
ATOM   3061  HE1 HIS A 196      39.099   2.339-133.745  1.00  1.550          H  
ATOM   3062  HE2 HIS A 196      41.183   1.518-134.757  1.00  1.550          H  
ATOM   3063  N   LEU A 197      37.815  -4.126-130.855  1.00  0.830          N  
ATOM   3064  CA  LEU A 197      37.723  -5.185-129.875  1.00  0.790          C  
ATOM   3065  C   LEU A 197      37.368  -6.500-130.555  1.00  0.820          C  
ATOM   3066  O   LEU A 197      37.939  -7.546-130.237  1.00  0.820          O  
ATOM   3067  CB  LEU A 197      36.684  -4.811-128.829  1.00  1.120          C  
ATOM   3068  CG  LEU A 197      37.042  -3.612-127.932  1.00  1.120          C  
ATOM   3069  CD1 LEU A 197      35.839  -3.261-127.151  1.00  1.120          C  
ATOM   3070  CD2 LEU A 197      38.192  -3.934-126.983  1.00  1.120          C  
ATOM   3071  H   LEU A 197      37.210  -3.298-130.791  1.00  1.000          H  
ATOM   3072  HA  LEU A 197      38.682  -5.303-129.400  1.00  0.950          H  
ATOM   3073 1HB  LEU A 197      35.770  -4.555-129.346  1.00  1.350          H  
ATOM   3074 2HB  LEU A 197      36.494  -5.673-128.191  1.00  1.350          H  
ATOM   3075  HG  LEU A 197      37.318  -2.761-128.557  1.00  1.350          H  
ATOM   3076 1HD1 LEU A 197      36.065  -2.403-126.528  1.00  1.350          H  
ATOM   3077 2HD1 LEU A 197      35.040  -3.018-127.826  1.00  1.350          H  
ATOM   3078 3HD1 LEU A 197      35.544  -4.102-126.525  1.00  1.350          H  
ATOM   3079 1HD2 LEU A 197      38.393  -3.060-126.363  1.00  1.350          H  
ATOM   3080 2HD2 LEU A 197      37.893  -4.757-126.352  1.00  1.350          H  
ATOM   3081 3HD2 LEU A 197      39.088  -4.192-127.525  1.00  1.350          H  
ATOM   3082  N   ALA A 198      36.477  -6.461-131.555  1.00  0.880          N  
ATOM   3083  CA  ALA A 198      36.132  -7.696-132.238  1.00  0.930          C  
ATOM   3084  C   ALA A 198      37.392  -8.314-132.841  1.00  0.930          C  
ATOM   3085  O   ALA A 198      37.617  -9.526-132.739  1.00  0.950          O  
ATOM   3086  CB  ALA A 198      35.095  -7.437-133.318  1.00  1.280          C  
ATOM   3087  H   ALA A 198      35.991  -5.584-131.773  1.00  1.060          H  
ATOM   3088  HA  ALA A 198      35.725  -8.384-131.503  1.00  1.120          H  
ATOM   3089 1HB  ALA A 198      34.849  -8.378-133.792  1.00  1.540          H  
ATOM   3090 2HB  ALA A 198      34.203  -7.001-132.872  1.00  1.540          H  
ATOM   3091 3HB  ALA A 198      35.503  -6.746-134.053  1.00  1.540          H  
ATOM   3092  N   ALA A 199      38.254  -7.481-133.436  1.00  0.920          N  
ATOM   3093  CA  ALA A 199      39.512  -7.985-133.977  1.00  0.920          C  
ATOM   3094  C   ALA A 199      40.451  -8.517-132.889  1.00  0.850          C  
ATOM   3095  O   ALA A 199      40.991  -9.623-132.999  1.00  0.860          O  
ATOM   3096  CB  ALA A 199      40.204  -6.883-134.733  1.00  1.290          C  
ATOM   3097  H   ALA A 199      37.995  -6.492-133.554  1.00  1.100          H  
ATOM   3098  HA  ALA A 199      39.289  -8.813-134.643  1.00  1.100          H  
ATOM   3099 1HB  ALA A 199      41.103  -7.262-135.135  1.00  1.550          H  
ATOM   3100 2HB  ALA A 199      39.575  -6.530-135.525  1.00  1.550          H  
ATOM   3101 3HB  ALA A 199      40.432  -6.060-134.068  1.00  1.550          H  
ATOM   3102  N   ILE A 200      40.543  -7.789-131.778  1.00  0.810          N  
ATOM   3103  CA  ILE A 200      41.443  -8.112-130.670  1.00  0.770          C  
ATOM   3104  C   ILE A 200      41.160  -9.467-130.072  1.00  0.800          C  
ATOM   3105  O   ILE A 200      42.084 -10.221-129.767  1.00  0.820          O  
ATOM   3106  CB  ILE A 200      41.379  -7.026-129.570  1.00  1.090          C  
ATOM   3107  CG1 ILE A 200      42.019  -5.725-130.132  1.00  1.090          C  
ATOM   3108  CG2 ILE A 200      42.082  -7.498-128.262  1.00  1.090          C  
ATOM   3109  CD1 ILE A 200      41.762  -4.464-129.336  1.00  1.090          C  
ATOM   3110  H   ILE A 200      40.026  -6.906-131.750  1.00  0.970          H  
ATOM   3111  HA  ILE A 200      42.457  -8.121-131.061  1.00  0.920          H  
ATOM   3112  HB  ILE A 200      40.347  -6.817-129.349  1.00  1.310          H  
ATOM   3113 1HG1 ILE A 200      43.101  -5.876-130.176  1.00  1.310          H  
ATOM   3114 2HG1 ILE A 200      41.672  -5.574-131.137  1.00  1.310          H  
ATOM   3115 1HG2 ILE A 200      42.014  -6.727-127.505  1.00  1.310          H  
ATOM   3116 2HG2 ILE A 200      41.612  -8.398-127.874  1.00  1.310          H  
ATOM   3117 3HG2 ILE A 200      43.131  -7.709-128.471  1.00  1.310          H  
ATOM   3118 1HD1 ILE A 200      42.272  -3.636-129.831  1.00  1.310          H  
ATOM   3119 2HD1 ILE A 200      40.703  -4.260-129.303  1.00  1.310          H  
ATOM   3120 3HD1 ILE A 200      42.144  -4.572-128.333  1.00  1.310          H  
ATOM   3121  N   TYR A 201      39.895  -9.774-129.885  1.00  0.840          N  
ATOM   3122  CA  TYR A 201      39.520 -11.028-129.270  1.00  0.910          C  
ATOM   3123  C   TYR A 201      39.084 -12.138-130.235  1.00  0.960          C  
ATOM   3124  O   TYR A 201      38.562 -13.156-129.787  1.00  1.040          O  
ATOM   3125  CB  TYR A 201      38.433 -10.751-128.252  1.00  1.250          C  
ATOM   3126  CG  TYR A 201      38.903  -9.873-127.137  1.00  1.250          C  
ATOM   3127  CD1 TYR A 201      38.583  -8.529-127.132  1.00  1.250          C  
ATOM   3128  CD2 TYR A 201      39.668 -10.402-126.118  1.00  1.250          C  
ATOM   3129  CE1 TYR A 201      39.023  -7.730-126.122  1.00  1.250          C  
ATOM   3130  CE2 TYR A 201      40.107  -9.591-125.099  1.00  1.250          C  
ATOM   3131  CZ  TYR A 201      39.781  -8.259-125.100  1.00  1.250          C  
ATOM   3132  OH  TYR A 201      40.209  -7.442-124.087  1.00  1.250          O  
ATOM   3133  H   TYR A 201      39.182  -9.077-130.125  1.00  1.010          H  
ATOM   3134  HA  TYR A 201      40.389 -11.404-128.734  1.00  1.090          H  
ATOM   3135 1HB  TYR A 201      37.590 -10.263-128.744  1.00  1.500          H  
ATOM   3136 2HB  TYR A 201      38.087 -11.686-127.827  1.00  1.500          H  
ATOM   3137  HD1 TYR A 201      37.987  -8.107-127.926  1.00  1.500          H  
ATOM   3138  HD2 TYR A 201      39.923 -11.461-126.120  1.00  1.500          H  
ATOM   3139  HE1 TYR A 201      38.776  -6.692-126.118  1.00  1.500          H  
ATOM   3140  HE2 TYR A 201      40.709 -10.007-124.291  1.00  1.500          H  
ATOM   3141  HH  TYR A 201      39.806  -6.577-124.194  1.00  1.500          H  
ATOM   3142  N   ASP A 202      39.339 -11.991-131.547  1.00  0.960          N  
ATOM   3143  CA  ASP A 202      38.956 -13.013-132.542  1.00  1.030          C  
ATOM   3144  C   ASP A 202      37.445 -13.326-132.530  1.00  1.080          C  
ATOM   3145  O   ASP A 202      37.027 -14.484-132.619  1.00  1.160          O  
ATOM   3146  CB  ASP A 202      39.763 -14.314-132.255  1.00  1.410          C  
ATOM   3147  CG  ASP A 202      39.896 -15.373-133.413  1.00  1.410          C  
ATOM   3148  OD1 ASP A 202      39.814 -15.015-134.569  1.00  1.410          O  
ATOM   3149  OD2 ASP A 202      40.125 -16.528-133.108  1.00  1.410          O  
ATOM   3150  H   ASP A 202      39.813 -11.142-131.883  1.00  1.150          H  
ATOM   3151  HA  ASP A 202      39.216 -12.629-133.526  1.00  1.240          H  
ATOM   3152 1HB  ASP A 202      40.770 -14.034-131.938  1.00  1.700          H  
ATOM   3153 2HB  ASP A 202      39.304 -14.832-131.414  1.00  1.700          H  
ATOM   3154  N   HIS A 203      36.616 -12.288-132.423  1.00  1.070          N  
ATOM   3155  CA  HIS A 203      35.167 -12.435-132.416  1.00  1.140          C  
ATOM   3156  C   HIS A 203      34.536 -12.137-133.776  1.00  1.190          C  
ATOM   3157  O   HIS A 203      34.080 -11.008-134.004  1.00  1.180          O  
ATOM   3158  CB  HIS A 203      34.552 -11.554-131.331  1.00  1.570          C  
ATOM   3159  CG  HIS A 203      34.936 -11.957-129.947  1.00  1.570          C  
ATOM   3160  ND1 HIS A 203      34.779 -11.130-128.858  1.00  1.570          N  
ATOM   3161  CD2 HIS A 203      35.456 -13.110-129.468  1.00  1.570          C  
ATOM   3162  CE1 HIS A 203      35.191 -11.755-127.777  1.00  1.570          C  
ATOM   3163  NE2 HIS A 203      35.598 -12.957-128.115  1.00  1.570          N  
ATOM   3164  H   HIS A 203      37.014 -11.344-132.375  1.00  1.280          H  
ATOM   3165  HA  HIS A 203      34.915 -13.466-132.172  1.00  1.370          H  
ATOM   3166 1HB  HIS A 203      34.842 -10.525-131.484  1.00  1.880          H  
ATOM   3167 2HB  HIS A 203      33.474 -11.614-131.401  1.00  1.880          H  
ATOM   3168  HD1 HIS A 203      34.328 -10.217-128.827  1.00  1.880          H  
ATOM   3169  HD2 HIS A 203      35.747 -14.049-129.941  1.00  1.880          H  
ATOM   3170  HE1 HIS A 203      35.150 -11.272-126.823  1.00  1.880          H  
ATOM   3171  N   GLU A 204      34.538 -13.126-134.689  1.00  1.270          N  
ATOM   3172  CA  GLU A 204      34.029 -12.914-136.053  1.00  1.340          C  
ATOM   3173  C   GLU A 204      32.604 -12.413-136.048  1.00  1.390          C  
ATOM   3174  O   GLU A 204      32.254 -11.512-136.814  1.00  1.410          O  
ATOM   3175  CB  GLU A 204      34.005 -14.206-136.875  1.00  1.850          C  
ATOM   3176  CG  GLU A 204      33.514 -14.000-138.352  1.00  1.850          C  
ATOM   3177  CD  GLU A 204      33.380 -15.276-139.138  1.00  1.850          C  
ATOM   3178  OE1 GLU A 204      33.532 -16.314-138.549  1.00  1.850          O  
ATOM   3179  OE2 GLU A 204      33.100 -15.219-140.321  1.00  1.850          O  
ATOM   3180  H   GLU A 204      34.915 -14.031-134.430  1.00  1.520          H  
ATOM   3181  HA  GLU A 204      34.660 -12.176-136.550  1.00  1.610          H  
ATOM   3182 1HB  GLU A 204      34.999 -14.638-136.893  1.00  2.220          H  
ATOM   3183 2HB  GLU A 204      33.341 -14.930-136.398  1.00  2.220          H  
ATOM   3184 1HG  GLU A 204      32.549 -13.499-138.363  1.00  2.220          H  
ATOM   3185 2HG  GLU A 204      34.232 -13.354-138.853  1.00  2.220          H  
ATOM   3186  N   GLU A 205      31.765 -13.018-135.211  1.00  1.420          N  
ATOM   3187  CA  GLU A 205      30.369 -12.652-135.178  1.00  1.490          C  
ATOM   3188  C   GLU A 205      30.192 -11.211-134.768  1.00  1.430          C  
ATOM   3189  O   GLU A 205      29.316 -10.527-135.289  1.00  1.500          O  
ATOM   3190  CB  GLU A 205      29.614 -13.566-134.227  1.00  2.060          C  
ATOM   3191  CG  GLU A 205      29.528 -15.032-134.669  1.00  2.060          C  
ATOM   3192  CD  GLU A 205      30.780 -15.815-134.329  1.00  2.060          C  
ATOM   3193  OE1 GLU A 205      31.672 -15.232-133.745  1.00  2.060          O  
ATOM   3194  OE2 GLU A 205      30.837 -16.980-134.623  1.00  2.060          O  
ATOM   3195  H   GLU A 205      32.104 -13.767-134.599  1.00  1.700          H  
ATOM   3196  HA  GLU A 205      29.957 -12.774-136.179  1.00  1.790          H  
ATOM   3197 1HB  GLU A 205      30.126 -13.549-133.271  1.00  2.470          H  
ATOM   3198 2HB  GLU A 205      28.602 -13.185-134.077  1.00  2.470          H  
ATOM   3199 1HG  GLU A 205      28.672 -15.501-134.182  1.00  2.470          H  
ATOM   3200 2HG  GLU A 205      29.366 -15.067-135.746  1.00  2.470          H  
ATOM   3201  N   CYS A 206      31.001 -10.735-133.827  1.00  1.330          N  
ATOM   3202  CA  CYS A 206      30.856  -9.361-133.402  1.00  1.270          C  
ATOM   3203  C   CYS A 206      31.302  -8.460-134.534  1.00  1.280          C  
ATOM   3204  O   CYS A 206      30.611  -7.518-134.916  1.00  1.330          O  
ATOM   3205  CB  CYS A 206      31.690  -9.078-132.158  1.00  1.800          C  
ATOM   3206  SG  CYS A 206      31.084  -9.928-130.655  1.00  1.800          S  
ATOM   3207  H   CYS A 206      31.718 -11.335-133.439  1.00  1.600          H  
ATOM   3208  HA  CYS A 206      29.809  -9.167-133.181  1.00  1.520          H  
ATOM   3209 1HB  CYS A 206      32.719  -9.380-132.337  1.00  2.160          H  
ATOM   3210 2HB  CYS A 206      31.689  -8.004-131.971  1.00  2.160          H  
ATOM   3211  HG  CYS A 206      32.120  -9.707-129.849  1.00  2.160          H  
ATOM   3212  N   ALA A 207      32.406  -8.821-135.192  1.00  1.240          N  
ATOM   3213  CA  ALA A 207      32.911  -7.989-136.270  1.00  1.260          C  
ATOM   3214  C   ALA A 207      31.843  -7.805-137.343  1.00  1.410          C  
ATOM   3215  O   ALA A 207      31.633  -6.691-137.844  1.00  1.450          O  
ATOM   3216  CB  ALA A 207      34.147  -8.654-136.868  1.00  1.760          C  
ATOM   3217  H   ALA A 207      32.937  -9.642-134.889  1.00  1.490          H  
ATOM   3218  HA  ALA A 207      33.166  -7.010-135.869  1.00  1.510          H  
ATOM   3219 1HB  ALA A 207      34.545  -8.072-137.667  1.00  2.110          H  
ATOM   3220 2HB  ALA A 207      34.907  -8.775-136.103  1.00  2.110          H  
ATOM   3221 3HB  ALA A 207      33.882  -9.632-137.256  1.00  2.110          H  
ATOM   3222  N   ARG A 208      31.147  -8.900-137.663  1.00  1.490          N  
ATOM   3223  CA  ARG A 208      30.098  -8.923-138.663  1.00  1.640          C  
ATOM   3224  C   ARG A 208      28.850  -8.157-138.223  1.00  1.640          C  
ATOM   3225  O   ARG A 208      28.307  -7.347-138.980  1.00  1.730          O  
ATOM   3226  CB  ARG A 208      29.771 -10.361-139.007  1.00  2.240          C  
ATOM   3227  CG  ARG A 208      28.843 -10.558-140.188  1.00  2.240          C  
ATOM   3228  CD  ARG A 208      28.627 -12.009-140.463  1.00  2.240          C  
ATOM   3229  NE  ARG A 208      29.872 -12.714-140.851  1.00  2.240          N  
ATOM   3230  CZ  ARG A 208      30.408 -12.751-142.099  1.00  2.240          C  
ATOM   3231  NH1 ARG A 208      29.820 -12.107-143.101  1.00  2.240          N  
ATOM   3232  NH2 ARG A 208      31.528 -13.444-142.316  1.00  2.240          N  
ATOM   3233  H   ARG A 208      31.408  -9.784-137.213  1.00  1.790          H  
ATOM   3234  HA  ARG A 208      30.487  -8.447-139.563  1.00  1.970          H  
ATOM   3235 1HB  ARG A 208      30.699 -10.893-139.212  1.00  2.680          H  
ATOM   3236 2HB  ARG A 208      29.315 -10.838-138.138  1.00  2.680          H  
ATOM   3237 1HG  ARG A 208      27.875 -10.101-139.972  1.00  2.680          H  
ATOM   3238 2HG  ARG A 208      29.275 -10.087-141.070  1.00  2.680          H  
ATOM   3239 1HD  ARG A 208      28.245 -12.479-139.555  1.00  2.680          H  
ATOM   3240 2HD  ARG A 208      27.893 -12.128-141.258  1.00  2.680          H  
ATOM   3241  HE  ARG A 208      30.360 -13.228-140.120  1.00  2.680          H  
ATOM   3242 1HH1 ARG A 208      28.977 -11.579-142.943  1.00  2.680          H  
ATOM   3243 2HH1 ARG A 208      30.199 -12.141-144.040  1.00  2.680          H  
ATOM   3244 1HH2 ARG A 208      32.003 -13.954-141.540  1.00  2.680          H  
ATOM   3245 2HH2 ARG A 208      31.930 -13.480-143.240  1.00  2.680          H  
ATOM   3246  N   ILE A 209      28.411  -8.345-136.988  1.00  1.550          N  
ATOM   3247  CA  ILE A 209      27.232  -7.630-136.530  1.00  1.570          C  
ATOM   3248  C   ILE A 209      27.465  -6.131-136.603  1.00  1.530          C  
ATOM   3249  O   ILE A 209      26.675  -5.381-137.189  1.00  1.600          O  
ATOM   3250  CB  ILE A 209      26.891  -8.035-135.075  1.00  2.190          C  
ATOM   3251  CG1 ILE A 209      26.405  -9.493-135.048  1.00  2.190          C  
ATOM   3252  CG2 ILE A 209      25.841  -7.077-134.477  1.00  2.190          C  
ATOM   3253  CD1 ILE A 209      26.380 -10.131-133.665  1.00  2.190          C  
ATOM   3254  H   ILE A 209      28.871  -9.024-136.370  1.00  1.860          H  
ATOM   3255  HA  ILE A 209      26.393  -7.893-137.173  1.00  1.880          H  
ATOM   3256  HB  ILE A 209      27.802  -7.995-134.473  1.00  2.630          H  
ATOM   3257 1HG1 ILE A 209      25.385  -9.516-135.432  1.00  2.630          H  
ATOM   3258 2HG1 ILE A 209      27.019 -10.087-135.704  1.00  2.630          H  
ATOM   3259 1HG2 ILE A 209      25.610  -7.361-133.469  1.00  2.630          H  
ATOM   3260 2HG2 ILE A 209      26.216  -6.061-134.471  1.00  2.630          H  
ATOM   3261 3HG2 ILE A 209      24.935  -7.125-135.075  1.00  2.630          H  
ATOM   3262 1HD1 ILE A 209      26.011 -11.141-133.769  1.00  2.630          H  
ATOM   3263 2HD1 ILE A 209      27.391 -10.154-133.258  1.00  2.630          H  
ATOM   3264 3HD1 ILE A 209      25.737  -9.586-132.989  1.00  2.630          H  
ATOM   3265  N   LEU A 210      28.600  -5.704-136.090  1.00  1.440          N  
ATOM   3266  CA  LEU A 210      28.914  -4.302-136.033  1.00  1.410          C  
ATOM   3267  C   LEU A 210      29.002  -3.653-137.440  1.00  1.500          C  
ATOM   3268  O   LEU A 210      28.443  -2.564-137.635  1.00  1.520          O  
ATOM   3269  CB  LEU A 210      30.241  -4.212-135.294  1.00  1.990          C  
ATOM   3270  CG  LEU A 210      30.264  -4.688-133.786  1.00  1.990          C  
ATOM   3271  CD1 LEU A 210      31.717  -4.774-133.338  1.00  1.990          C  
ATOM   3272  CD2 LEU A 210      29.510  -3.771-132.909  1.00  1.990          C  
ATOM   3273  H   LEU A 210      29.245  -6.382-135.670  1.00  1.730          H  
ATOM   3274  HA  LEU A 210      28.133  -3.794-135.472  1.00  1.690          H  
ATOM   3275 1HB  LEU A 210      30.964  -4.816-135.841  1.00  2.380          H  
ATOM   3276 2HB  LEU A 210      30.553  -3.176-135.299  1.00  2.380          H  
ATOM   3277  HG  LEU A 210      29.820  -5.666-133.703  1.00  2.380          H  
ATOM   3278 1HD1 LEU A 210      31.768  -5.120-132.303  1.00  2.380          H  
ATOM   3279 2HD1 LEU A 210      32.255  -5.475-133.973  1.00  2.380          H  
ATOM   3280 3HD1 LEU A 210      32.167  -3.798-133.419  1.00  2.380          H  
ATOM   3281 1HD2 LEU A 210      29.577  -4.136-131.894  1.00  2.380          H  
ATOM   3282 2HD2 LEU A 210      29.940  -2.820-132.959  1.00  2.380          H  
ATOM   3283 3HD2 LEU A 210      28.467  -3.721-133.208  1.00  2.380          H  
ATOM   3284  N   ILE A 211      29.627  -4.324-138.448  1.00  1.570          N  
ATOM   3285  CA  ILE A 211      29.707  -3.674-139.775  1.00  1.680          C  
ATOM   3286  C   ILE A 211      28.575  -4.046-140.750  1.00  1.860          C  
ATOM   3287  O   ILE A 211      28.361  -3.334-141.727  1.00  1.990          O  
ATOM   3288  CB  ILE A 211      31.015  -3.943-140.568  1.00  2.310          C  
ATOM   3289  CG1 ILE A 211      31.133  -5.402-141.055  1.00  2.310          C  
ATOM   3290  CG2 ILE A 211      32.173  -3.621-139.682  1.00  2.310          C  
ATOM   3291  CD1 ILE A 211      32.209  -5.613-142.073  1.00  2.310          C  
ATOM   3292  H   ILE A 211      30.101  -5.213-138.253  1.00  1.880          H  
ATOM   3293  HA  ILE A 211      29.666  -2.602-139.618  1.00  2.020          H  
ATOM   3294  HB  ILE A 211      31.045  -3.302-141.427  1.00  2.770          H  
ATOM   3295 1HG1 ILE A 211      31.319  -6.054-140.212  1.00  2.770          H  
ATOM   3296 2HG1 ILE A 211      30.230  -5.703-141.540  1.00  2.770          H  
ATOM   3297 1HG2 ILE A 211      33.103  -3.759-140.196  1.00  2.770          H  
ATOM   3298 2HG2 ILE A 211      32.103  -2.592-139.354  1.00  2.770          H  
ATOM   3299 3HG2 ILE A 211      32.126  -4.279-138.829  1.00  2.770          H  
ATOM   3300 1HD1 ILE A 211      32.179  -6.648-142.363  1.00  2.770          H  
ATOM   3301 2HD1 ILE A 211      32.011  -4.994-142.943  1.00  2.770          H  
ATOM   3302 3HD1 ILE A 211      33.174  -5.376-141.693  1.00  2.770          H  
ATOM   3303  N   THR A 212      27.896  -5.176-140.542  1.00  1.920          N  
ATOM   3304  CA  THR A 212      26.867  -5.631-141.477  1.00  2.140          C  
ATOM   3305  C   THR A 212      25.465  -5.363-140.974  1.00  2.140          C  
ATOM   3306  O   THR A 212      24.600  -4.959-141.750  1.00  2.280          O  
ATOM   3307  CB  THR A 212      26.978  -7.154-141.759  1.00  2.910          C  
ATOM   3308  OG1 THR A 212      28.278  -7.459-142.263  1.00  2.910          O  
ATOM   3309  CG2 THR A 212      25.947  -7.581-142.801  1.00  2.910          C  
ATOM   3310  H   THR A 212      28.123  -5.763-139.749  1.00  2.300          H  
ATOM   3311  HA  THR A 212      26.994  -5.094-142.416  1.00  2.570          H  
ATOM   3312  HB  THR A 212      26.799  -7.714-140.851  1.00  3.490          H  
ATOM   3313  HG1 THR A 212      28.898  -7.376-141.533  1.00  3.490          H  
ATOM   3314 1HG2 THR A 212      26.051  -8.647-142.988  1.00  3.490          H  
ATOM   3315 2HG2 THR A 212      24.938  -7.381-142.447  1.00  3.490          H  
ATOM   3316 3HG2 THR A 212      26.122  -7.030-143.723  1.00  3.490          H  
ATOM   3317  N   GLU A 213      25.207  -5.619-139.690  1.00  2.060          N  
ATOM   3318  CA  GLU A 213      23.840  -5.407-139.217  1.00  2.180          C  
ATOM   3319  C   GLU A 213      23.622  -3.928-138.916  1.00  2.120          C  
ATOM   3320  O   GLU A 213      22.563  -3.371-139.215  1.00  2.350          O  
ATOM   3321  CB  GLU A 213      23.517  -6.260-137.987  1.00  3.000          C  
ATOM   3322  CG  GLU A 213      23.485  -7.773-138.254  1.00  3.000          C  
ATOM   3323  CD  GLU A 213      23.139  -8.561-137.021  1.00  3.000          C  
ATOM   3324  OE1 GLU A 213      22.835  -7.937-136.055  1.00  3.000          O  
ATOM   3325  OE2 GLU A 213      23.207  -9.766-137.039  1.00  3.000          O  
ATOM   3326  H   GLU A 213      25.958  -5.946-139.061  1.00  2.470          H  
ATOM   3327  HA  GLU A 213      23.149  -5.692-140.007  1.00  2.620          H  
ATOM   3328 1HB  GLU A 213      24.247  -6.073-137.209  1.00  3.600          H  
ATOM   3329 2HB  GLU A 213      22.546  -5.963-137.589  1.00  3.600          H  
ATOM   3330 1HG  GLU A 213      22.743  -7.982-139.026  1.00  3.600          H  
ATOM   3331 2HG  GLU A 213      24.456  -8.084-138.630  1.00  3.600          H  
ATOM   3332  N   PHE A 214      24.645  -3.277-138.362  1.00  2.070          N  
ATOM   3333  CA  PHE A 214      24.499  -1.868-138.001  1.00  2.220          C  
ATOM   3334  C   PHE A 214      25.308  -0.850-138.834  1.00  2.100          C  
ATOM   3335  O   PHE A 214      25.304   0.348-138.522  1.00  2.240          O  
ATOM   3336  CB  PHE A 214      24.777  -1.746-136.511  1.00  3.050          C  
ATOM   3337  CG  PHE A 214      23.806  -2.611-135.762  1.00  3.050          C  
ATOM   3338  CD1 PHE A 214      24.241  -3.731-135.077  1.00  3.050          C  
ATOM   3339  CD2 PHE A 214      22.436  -2.352-135.810  1.00  3.050          C  
ATOM   3340  CE1 PHE A 214      23.332  -4.557-134.441  1.00  3.050          C  
ATOM   3341  CE2 PHE A 214      21.540  -3.180-135.192  1.00  3.050          C  
ATOM   3342  CZ  PHE A 214      21.985  -4.281-134.501  1.00  3.050          C  
ATOM   3343  H   PHE A 214      25.470  -3.826-138.101  1.00  2.480          H  
ATOM   3344  HA  PHE A 214      23.455  -1.611-138.151  1.00  2.660          H  
ATOM   3345 1HB  PHE A 214      25.795  -2.088-136.300  1.00  3.660          H  
ATOM   3346 2HB  PHE A 214      24.675  -0.721-136.178  1.00  3.660          H  
ATOM   3347  HD1 PHE A 214      25.306  -3.958-135.050  1.00  3.660          H  
ATOM   3348  HD2 PHE A 214      22.065  -1.489-136.356  1.00  3.660          H  
ATOM   3349  HE1 PHE A 214      23.669  -5.434-133.897  1.00  3.660          H  
ATOM   3350  HE2 PHE A 214      20.469  -2.966-135.247  1.00  3.660          H  
ATOM   3351  HZ  PHE A 214      21.266  -4.935-134.006  1.00  3.660          H  
ATOM   3352  N   ASP A 215      25.942  -1.319-139.909  1.00  2.110          N  
ATOM   3353  CA  ASP A 215      26.749  -0.538-140.869  1.00  2.220          C  
ATOM   3354  C   ASP A 215      27.884   0.353-140.317  1.00  1.920          C  
ATOM   3355  O   ASP A 215      28.113   1.447-140.851  1.00  1.980          O  
ATOM   3356  CB  ASP A 215      25.836   0.363-141.716  1.00  3.060          C  
ATOM   3357  CG  ASP A 215      24.861  -0.383-142.641  1.00  3.060          C  
ATOM   3358  OD1 ASP A 215      25.225  -1.388-143.210  1.00  3.060          O  
ATOM   3359  OD2 ASP A 215      23.756   0.095-142.792  1.00  3.060          O  
ATOM   3360  H   ASP A 215      25.835  -2.311-140.087  1.00  2.530          H  
ATOM   3361  HA  ASP A 215      27.211  -1.251-141.546  1.00  2.660          H  
ATOM   3362 1HB  ASP A 215      25.261   1.013-141.057  1.00  3.680          H  
ATOM   3363 2HB  ASP A 215      26.452   1.005-142.341  1.00  3.680          H  
ATOM   3364  N   ALA A 216      28.615  -0.096-139.300  1.00  1.670          N  
ATOM   3365  CA  ALA A 216      29.741   0.687-138.798  1.00  1.490          C  
ATOM   3366  C   ALA A 216      30.963   0.474-139.688  1.00  1.570          C  
ATOM   3367  O   ALA A 216      31.103  -0.578-140.299  1.00  1.840          O  
ATOM   3368  CB  ALA A 216      30.029   0.317-137.376  1.00  2.160          C  
ATOM   3369  H   ALA A 216      28.401  -0.991-138.850  1.00  2.000          H  
ATOM   3370  HA  ALA A 216      29.474   1.743-138.842  1.00  1.790          H  
ATOM   3371 1HB  ALA A 216      30.848   0.912-137.005  1.00  2.590          H  
ATOM   3372 2HB  ALA A 216      29.132   0.508-136.790  1.00  2.590          H  
ATOM   3373 3HB  ALA A 216      30.284  -0.737-137.323  1.00  2.590          H  
ATOM   3374  N   CYS A 217      31.850   1.460-139.762  1.00  1.510          N  
ATOM   3375  CA  CYS A 217      33.049   1.342-140.584  1.00  1.570          C  
ATOM   3376  C   CYS A 217      34.316   0.966-139.802  1.00  1.360          C  
ATOM   3377  O   CYS A 217      34.747   1.739-138.946  1.00  1.250          O  
ATOM   3378  CB  CYS A 217      33.324   2.658-141.289  1.00  2.170          C  
ATOM   3379  SG  CYS A 217      34.773   2.595-142.324  1.00  2.170          S  
ATOM   3380  H   CYS A 217      31.680   2.319-139.232  1.00  1.810          H  
ATOM   3381  HA  CYS A 217      32.832   0.605-141.343  1.00  1.880          H  
ATOM   3382 1HB  CYS A 217      32.470   2.939-141.901  1.00  2.610          H  
ATOM   3383 2HB  CYS A 217      33.467   3.446-140.550  1.00  2.610          H  
ATOM   3384  HG  CYS A 217      34.345   1.564-143.080  1.00  2.610          H  
ATOM   3385  N   PRO A 218      35.012  -0.154-140.101  1.00  1.400          N  
ATOM   3386  CA  PRO A 218      36.209  -0.611-139.389  1.00  1.330          C  
ATOM   3387  C   PRO A 218      37.484   0.122-139.803  1.00  1.290          C  
ATOM   3388  O   PRO A 218      38.453  -0.502-140.245  1.00  1.310          O  
ATOM   3389  CB  PRO A 218      36.245  -2.094-139.779  1.00  2.000          C  
ATOM   3390  CG  PRO A 218      35.679  -2.120-141.194  1.00  2.000          C  
ATOM   3391  CD  PRO A 218      34.591  -1.042-141.204  1.00  2.000          C  
ATOM   3392  HA  PRO A 218      36.072  -0.484-138.312  1.00  1.600          H  
ATOM   3393 1HB  PRO A 218      37.270  -2.487-139.712  1.00  2.390          H  
ATOM   3394 2HB  PRO A 218      35.643  -2.674-139.069  1.00  2.390          H  
ATOM   3395 1HG  PRO A 218      36.476  -1.913-141.927  1.00  2.390          H  
ATOM   3396 2HG  PRO A 218      35.288  -3.121-141.433  1.00  2.390          H  
ATOM   3397 1HD  PRO A 218      34.635  -0.509-142.157  1.00  2.390          H  
ATOM   3398 2HD  PRO A 218      33.599  -1.476-141.012  1.00  2.390          H  
ATOM   3399  N   ARG A 219      37.475   1.442-139.655  1.00  1.360          N  
ATOM   3400  CA  ARG A 219      38.611   2.270-140.052  1.00  1.400          C  
ATOM   3401  C   ARG A 219      38.812   3.499-139.156  1.00  1.360          C  
ATOM   3402  O   ARG A 219      38.754   4.632-139.637  1.00  1.450          O  
ATOM   3403  CB  ARG A 219      38.451   2.742-141.513  1.00  1.940          C  
ATOM   3404  CG  ARG A 219      38.478   1.633-142.674  1.00  1.940          C  
ATOM   3405  CD  ARG A 219      39.857   1.073-142.806  1.00  1.940          C  
ATOM   3406  NE  ARG A 219      40.081   0.078-143.865  1.00  1.940          N  
ATOM   3407  CZ  ARG A 219      39.892  -1.247-143.756  1.00  1.940          C  
ATOM   3408  NH1 ARG A 219      39.390  -1.812-142.669  1.00  1.940          N  
ATOM   3409  NH2 ARG A 219      40.253  -1.964-144.783  1.00  1.940          N  
ATOM   3410  H   ARG A 219      36.635   1.866-139.250  1.00  1.630          H  
ATOM   3411  HA  ARG A 219      39.509   1.668-139.974  1.00  1.680          H  
ATOM   3412 1HB  ARG A 219      37.531   3.295-141.608  1.00  2.330          H  
ATOM   3413 2HB  ARG A 219      39.260   3.442-141.743  1.00  2.330          H  
ATOM   3414 1HG  ARG A 219      37.771   0.834-142.476  1.00  2.330          H  
ATOM   3415 2HG  ARG A 219      38.221   2.109-143.622  1.00  2.330          H  
ATOM   3416 1HD  ARG A 219      40.504   1.909-143.023  1.00  2.330          H  
ATOM   3417 2HD  ARG A 219      40.145   0.621-141.874  1.00  2.330          H  
ATOM   3418  HE  ARG A 219      40.521   0.385-144.756  1.00  2.330          H  
ATOM   3419 1HH1 ARG A 219      39.114  -1.242-141.851  1.00  2.330          H  
ATOM   3420 2HH1 ARG A 219      39.279  -2.810-142.629  1.00  2.330          H  
ATOM   3421 1HH2 ARG A 219      40.676  -1.462-145.570  1.00  2.330          H  
ATOM   3422 2HH2 ARG A 219      40.159  -2.964-144.778  1.00  2.330          H  
ATOM   3423  N   LYS A 220      39.072   3.271-137.865  1.00  1.290          N  
ATOM   3424  CA  LYS A 220      39.278   4.361-136.911  1.00  1.280          C  
ATOM   3425  C   LYS A 220      40.631   4.151-136.205  1.00  1.210          C  
ATOM   3426  O   LYS A 220      40.909   3.024-135.806  1.00  1.170          O  
ATOM   3427  CB  LYS A 220      38.136   4.411-135.888  1.00  1.800          C  
ATOM   3428  CG  LYS A 220      36.726   4.632-136.468  1.00  1.800          C  
ATOM   3429  CD  LYS A 220      36.536   6.032-137.055  1.00  1.800          C  
ATOM   3430  CE  LYS A 220      35.100   6.239-137.544  1.00  1.800          C  
ATOM   3431  NZ  LYS A 220      34.918   7.579-138.194  1.00  1.800          N  
ATOM   3432  H   LYS A 220      39.109   2.314-137.550  1.00  1.550          H  
ATOM   3433  HA  LYS A 220      39.277   5.278-137.476  1.00  1.540          H  
ATOM   3434 1HB  LYS A 220      38.090   3.468-135.371  1.00  2.160          H  
ATOM   3435 2HB  LYS A 220      38.332   5.181-135.141  1.00  2.160          H  
ATOM   3436 1HG  LYS A 220      36.538   3.894-137.251  1.00  2.160          H  
ATOM   3437 2HG  LYS A 220      35.989   4.480-135.680  1.00  2.160          H  
ATOM   3438 1HD  LYS A 220      36.773   6.783-136.300  1.00  2.160          H  
ATOM   3439 2HD  LYS A 220      37.201   6.169-137.907  1.00  2.160          H  
ATOM   3440 1HE  LYS A 220      34.854   5.457-138.266  1.00  2.160          H  
ATOM   3441 2HE  LYS A 220      34.418   6.161-136.696  1.00  2.160          H  
ATOM   3442 1HZ  LYS A 220      33.961   7.678-138.505  1.00  2.160          H  
ATOM   3443 2HZ  LYS A 220      35.132   8.311-137.531  1.00  2.160          H  
ATOM   3444 3HZ  LYS A 220      35.539   7.654-138.989  1.00  2.160          H  
ATOM   3445  N   PRO A 221      41.456   5.215-136.022  1.00  1.240          N  
ATOM   3446  CA  PRO A 221      42.817   5.262-135.461  1.00  1.210          C  
ATOM   3447  C   PRO A 221      42.979   5.176-133.934  1.00  1.170          C  
ATOM   3448  O   PRO A 221      43.002   6.210-133.261  1.00  1.210          O  
ATOM   3449  CB  PRO A 221      43.312   6.630-135.941  1.00  1.810          C  
ATOM   3450  CG  PRO A 221      42.081   7.482-135.999  1.00  1.810          C  
ATOM   3451  CD  PRO A 221      40.980   6.561-136.449  1.00  1.810          C  
ATOM   3452  HA  PRO A 221      43.410   4.463-135.934  1.00  1.450          H  
ATOM   3453 1HB  PRO A 221      44.062   7.024-135.241  1.00  2.180          H  
ATOM   3454 2HB  PRO A 221      43.808   6.525-136.918  1.00  2.180          H  
ATOM   3455 1HG  PRO A 221      41.887   7.921-135.003  1.00  2.180          H  
ATOM   3456 2HG  PRO A 221      42.237   8.323-136.691  1.00  2.180          H  
ATOM   3457 1HD  PRO A 221      40.043   6.834-135.941  1.00  2.180          H  
ATOM   3458 2HD  PRO A 221      40.916   6.638-137.550  1.00  2.180          H  
ATOM   3459  N   CYS A 222      43.009   3.967-133.390  1.00  1.130          N  
ATOM   3460  CA  CYS A 222      43.156   3.766-131.945  1.00  1.130          C  
ATOM   3461  C   CYS A 222      44.641   3.822-131.606  1.00  1.260          C  
ATOM   3462  O   CYS A 222      45.492   3.629-132.493  1.00  1.440          O  
ATOM   3463  CB  CYS A 222      42.590   2.442-131.452  1.00  1.580          C  
ATOM   3464  SG  CYS A 222      43.544   0.996-131.907  1.00  1.580          S  
ATOM   3465  H   CYS A 222      43.005   3.159-134.018  1.00  1.360          H  
ATOM   3466  HA  CYS A 222      42.643   4.571-131.418  1.00  1.360          H  
ATOM   3467 1HB  CYS A 222      42.533   2.475-130.368  1.00  1.900          H  
ATOM   3468 2HB  CYS A 222      41.585   2.326-131.824  1.00  1.900          H  
ATOM   3469  HG  CYS A 222      43.333   1.093-133.239  1.00  1.900          H  
ATOM   3470  N   ASN A 223      44.973   4.088-130.342  1.00  1.230          N  
ATOM   3471  CA  ASN A 223      46.372   4.099-129.913  1.00  1.390          C  
ATOM   3472  C   ASN A 223      47.266   4.974-130.798  1.00  1.310          C  
ATOM   3473  O   ASN A 223      47.121   6.196-130.817  1.00  1.360          O  
ATOM   3474  CB  ASN A 223      46.918   2.680-129.820  1.00  1.880          C  
ATOM   3475  CG  ASN A 223      46.253   1.848-128.790  1.00  1.880          C  
ATOM   3476  OD1 ASN A 223      45.985   2.316-127.680  1.00  1.880          O  
ATOM   3477  ND2 ASN A 223      45.984   0.609-129.119  1.00  1.880          N  
ATOM   3478  H   ASN A 223      44.238   4.247-129.642  1.00  1.480          H  
ATOM   3479  HA  ASN A 223      46.407   4.530-128.911  1.00  1.670          H  
ATOM   3480 1HB  ASN A 223      46.786   2.184-130.756  1.00  2.260          H  
ATOM   3481 2HB  ASN A 223      47.986   2.706-129.598  1.00  2.260          H  
ATOM   3482 1HD2 ASN A 223      45.550  -0.000-128.458  1.00  2.260          H  
ATOM   3483 2HD2 ASN A 223      46.210   0.263-130.033  1.00  2.260          H  
ATOM   3484  N   ASN A 224      48.209   4.351-131.516  1.00  1.300          N  
ATOM   3485  CA  ASN A 224      49.174   5.076-132.339  1.00  1.300          C  
ATOM   3486  C   ASN A 224      48.809   5.115-133.827  1.00  1.250          C  
ATOM   3487  O   ASN A 224      49.667   5.389-134.680  1.00  1.250          O  
ATOM   3488  CB  ASN A 224      50.568   4.514-132.136  1.00  1.820          C  
ATOM   3489  CG  ASN A 224      51.074   4.748-130.736  1.00  1.820          C  
ATOM   3490  OD1 ASN A 224      50.847   5.809-130.141  1.00  1.820          O  
ATOM   3491  ND2 ASN A 224      51.757   3.773-130.189  1.00  1.820          N  
ATOM   3492  H   ASN A 224      48.258   3.347-131.480  1.00  1.560          H  
ATOM   3493  HA  ASN A 224      49.188   6.113-132.000  1.00  1.560          H  
ATOM   3494 1HB  ASN A 224      50.593   3.465-132.358  1.00  2.180          H  
ATOM   3495 2HB  ASN A 224      51.250   4.999-132.829  1.00  2.180          H  
ATOM   3496 1HD2 ASN A 224      52.116   3.873-129.258  1.00  2.180          H  
ATOM   3497 2HD2 ASN A 224      51.928   2.928-130.698  1.00  2.180          H  
ATOM   3498  N   GLY A 225      47.537   4.851-134.144  1.00  1.230          N  
ATOM   3499  CA  GLY A 225      47.075   4.897-135.527  1.00  1.220          C  
ATOM   3500  C   GLY A 225      46.701   3.539-136.098  1.00  1.160          C  
ATOM   3501  O   GLY A 225      47.045   3.237-137.239  1.00  1.210          O  
ATOM   3502  H   GLY A 225      46.878   4.596-133.405  1.00  1.480          H  
ATOM   3503 1HA  GLY A 225      46.205   5.551-135.578  1.00  1.460          H  
ATOM   3504 2HA  GLY A 225      47.840   5.355-136.150  1.00  1.460          H  
ATOM   3505  N   TYR A 226      46.043   2.702-135.299  1.00  1.090          N  
ATOM   3506  CA  TYR A 226      45.670   1.374-135.783  1.00  1.050          C  
ATOM   3507  C   TYR A 226      44.188   1.241-136.038  1.00  1.070          C  
ATOM   3508  O   TYR A 226      43.355   1.760-135.284  1.00  1.090          O  
ATOM   3509  CB  TYR A 226      46.045   0.322-134.765  1.00  1.490          C  
ATOM   3510  CG  TYR A 226      47.443   0.331-134.482  1.00  1.490          C  
ATOM   3511  CD1 TYR A 226      47.855   0.994-133.362  1.00  1.490          C  
ATOM   3512  CD2 TYR A 226      48.329  -0.259-135.321  1.00  1.490          C  
ATOM   3513  CE1 TYR A 226      49.164   1.071-133.061  1.00  1.490          C  
ATOM   3514  CE2 TYR A 226      49.645  -0.182-135.037  1.00  1.490          C  
ATOM   3515  CZ  TYR A 226      50.069   0.486-133.904  1.00  1.490          C  
ATOM   3516  OH  TYR A 226      51.399   0.602-133.652  1.00  1.490          O  
ATOM   3517  H   TYR A 226      45.805   3.006-134.353  1.00  1.310          H  
ATOM   3518  HA  TYR A 226      46.188   1.179-136.722  1.00  1.260          H  
ATOM   3519 1HB  TYR A 226      45.522   0.500-133.852  1.00  1.780          H  
ATOM   3520 2HB  TYR A 226      45.762  -0.665-135.125  1.00  1.780          H  
ATOM   3521  HD1 TYR A 226      47.118   1.459-132.732  1.00  1.780          H  
ATOM   3522  HD2 TYR A 226      47.993  -0.767-136.213  1.00  1.780          H  
ATOM   3523  HE1 TYR A 226      49.490   1.596-132.179  1.00  1.780          H  
ATOM   3524  HE2 TYR A 226      50.373  -0.637-135.710  1.00  1.780          H  
ATOM   3525  HH  TYR A 226      51.878   0.508-134.508  1.00  1.780          H  
ATOM   3526  N   TYR A 227      43.860   0.466-137.062  1.00  1.080          N  
ATOM   3527  CA  TYR A 227      42.507   0.152-137.435  1.00  1.140          C  
ATOM   3528  C   TYR A 227      42.245  -1.283-136.948  1.00  1.020          C  
ATOM   3529  O   TYR A 227      43.200  -2.033-136.709  1.00  0.940          O  
ATOM   3530  CB  TYR A 227      42.339   0.321-138.960  1.00  1.570          C  
ATOM   3531  CG  TYR A 227      42.413   1.765-139.525  1.00  1.570          C  
ATOM   3532  CD1 TYR A 227      42.422   1.931-140.878  1.00  1.570          C  
ATOM   3533  CD2 TYR A 227      42.433   2.883-138.722  1.00  1.570          C  
ATOM   3534  CE1 TYR A 227      42.400   3.191-141.430  1.00  1.570          C  
ATOM   3535  CE2 TYR A 227      42.420   4.147-139.277  1.00  1.570          C  
ATOM   3536  CZ  TYR A 227      42.383   4.300-140.630  1.00  1.570          C  
ATOM   3537  OH  TYR A 227      42.335   5.567-141.195  1.00  1.570          O  
ATOM   3538  H   TYR A 227      44.594   0.052-137.637  1.00  1.300          H  
ATOM   3539  HA  TYR A 227      41.841   0.830-136.915  1.00  1.370          H  
ATOM   3540 1HB  TYR A 227      43.101  -0.251-139.455  1.00  1.890          H  
ATOM   3541 2HB  TYR A 227      41.403  -0.097-139.286  1.00  1.890          H  
ATOM   3542  HD1 TYR A 227      42.426   1.056-141.530  1.00  1.890          H  
ATOM   3543  HD2 TYR A 227      42.445   2.786-137.661  1.00  1.890          H  
ATOM   3544  HE1 TYR A 227      42.388   3.305-142.506  1.00  1.890          H  
ATOM   3545  HE2 TYR A 227      42.422   5.021-138.636  1.00  1.890          H  
ATOM   3546  HH  TYR A 227      42.270   5.497-142.187  1.00  1.890          H  
ATOM   3547  N   PRO A 228      40.983  -1.720-136.780  1.00  1.020          N  
ATOM   3548  CA  PRO A 228      40.617  -3.063-136.352  1.00  0.960          C  
ATOM   3549  C   PRO A 228      41.327  -4.145-137.160  1.00  0.950          C  
ATOM   3550  O   PRO A 228      41.675  -5.200-136.627  1.00  0.910          O  
ATOM   3551  CB  PRO A 228      39.117  -3.062-136.627  1.00  1.440          C  
ATOM   3552  CG  PRO A 228      38.696  -1.636-136.456  1.00  1.440          C  
ATOM   3553  CD  PRO A 228      39.819  -0.843-137.049  1.00  1.440          C  
ATOM   3554  HA  PRO A 228      40.843  -3.175-135.288  1.00  1.150          H  
ATOM   3555 1HB  PRO A 228      38.921  -3.426-137.634  1.00  1.730          H  
ATOM   3556 2HB  PRO A 228      38.626  -3.733-135.936  1.00  1.730          H  
ATOM   3557 1HG  PRO A 228      37.750  -1.468-136.967  1.00  1.730          H  
ATOM   3558 2HG  PRO A 228      38.522  -1.399-135.402  1.00  1.730          H  
ATOM   3559 1HD  PRO A 228      39.656  -0.733-138.112  1.00  1.730          H  
ATOM   3560 2HD  PRO A 228      39.870   0.113-136.537  1.00  1.730          H  
ATOM   3561  N   ILE A 229      41.576  -3.863-138.428  1.00  1.010          N  
ATOM   3562  CA  ILE A 229      42.254  -4.781-139.301  1.00  1.000          C  
ATOM   3563  C   ILE A 229      43.733  -5.027-138.928  1.00  0.960          C  
ATOM   3564  O   ILE A 229      44.279  -6.090-139.248  1.00  0.980          O  
ATOM   3565  CB  ILE A 229      42.072  -4.327-140.761  1.00  1.400          C  
ATOM   3566  CG1 ILE A 229      42.472  -5.446-141.731  1.00  1.400          C  
ATOM   3567  CG2 ILE A 229      42.810  -3.010-141.043  1.00  1.400          C  
ATOM   3568  CD1 ILE A 229      41.564  -6.697-141.666  1.00  1.400          C  
ATOM   3569  H   ILE A 229      41.240  -3.002-138.830  1.00  1.210          H  
ATOM   3570  HA  ILE A 229      41.741  -5.723-139.183  1.00  1.200          H  
ATOM   3571  HB  ILE A 229      41.009  -4.151-140.930  1.00  1.680          H  
ATOM   3572 1HG1 ILE A 229      42.432  -5.038-142.726  1.00  1.680          H  
ATOM   3573 2HG1 ILE A 229      43.493  -5.761-141.532  1.00  1.680          H  
ATOM   3574 1HG2 ILE A 229      42.623  -2.699-142.072  1.00  1.680          H  
ATOM   3575 2HG2 ILE A 229      42.444  -2.254-140.373  1.00  1.680          H  
ATOM   3576 3HG2 ILE A 229      43.863  -3.121-140.897  1.00  1.680          H  
ATOM   3577 1HD1 ILE A 229      41.891  -7.432-142.373  1.00  1.680          H  
ATOM   3578 2HD1 ILE A 229      41.592  -7.153-140.697  1.00  1.680          H  
ATOM   3579 3HD1 ILE A 229      40.547  -6.414-141.904  1.00  1.680          H  
ATOM   3580  N   HIS A 230      44.408  -4.047-138.301  1.00  0.930          N  
ATOM   3581  CA  HIS A 230      45.796  -4.241-137.911  1.00  0.890          C  
ATOM   3582  C   HIS A 230      45.790  -5.206-136.747  1.00  0.840          C  
ATOM   3583  O   HIS A 230      46.634  -6.107-136.670  1.00  0.820          O  
ATOM   3584  CB  HIS A 230      46.450  -2.938-137.428  1.00  1.260          C  
ATOM   3585  CG  HIS A 230      46.624  -1.886-138.458  1.00  1.260          C  
ATOM   3586  ND1 HIS A 230      45.593  -1.066-138.832  1.00  1.260          N  
ATOM   3587  CD2 HIS A 230      47.695  -1.475-139.169  1.00  1.260          C  
ATOM   3588  CE1 HIS A 230      46.007  -0.226-139.744  1.00  1.260          C  
ATOM   3589  NE2 HIS A 230      47.263  -0.435-139.960  1.00  1.260          N  
ATOM   3590  H   HIS A 230      43.963  -3.165-138.044  1.00  1.120          H  
ATOM   3591  HA  HIS A 230      46.376  -4.668-138.727  1.00  1.070          H  
ATOM   3592 1HB  HIS A 230      45.845  -2.520-136.626  1.00  1.510          H  
ATOM   3593 2HB  HIS A 230      47.428  -3.163-137.008  1.00  1.510          H  
ATOM   3594  HD2 HIS A 230      48.707  -1.887-139.127  1.00  1.510          H  
ATOM   3595  HE1 HIS A 230      45.401   0.526-140.234  1.00  1.510          H  
ATOM   3596  HE2 HIS A 230      47.782   0.128-140.645  1.00  1.510          H  
ATOM   3597  N   GLU A 231      44.808  -5.034-135.853  1.00  0.840          N  
ATOM   3598  CA  GLU A 231      44.708  -5.928-134.703  1.00  0.830          C  
ATOM   3599  C   GLU A 231      44.368  -7.351-135.153  1.00  0.850          C  
ATOM   3600  O   GLU A 231      44.925  -8.324-134.625  1.00  0.850          O  
ATOM   3601  CB  GLU A 231      43.654  -5.423-133.705  1.00  1.170          C  
ATOM   3602  CG  GLU A 231      44.037  -4.145-132.937  1.00  1.170          C  
ATOM   3603  CD  GLU A 231      45.250  -4.361-132.058  1.00  1.170          C  
ATOM   3604  OE1 GLU A 231      45.415  -5.458-131.582  1.00  1.170          O  
ATOM   3605  OE2 GLU A 231      46.036  -3.448-131.873  1.00  1.170          O  
ATOM   3606  H   GLU A 231      44.171  -4.236-135.980  1.00  1.010          H  
ATOM   3607  HA  GLU A 231      45.672  -5.958-134.200  1.00  1.000          H  
ATOM   3608 1HB  GLU A 231      42.734  -5.207-134.239  1.00  1.400          H  
ATOM   3609 2HB  GLU A 231      43.428  -6.208-132.980  1.00  1.400          H  
ATOM   3610 1HG  GLU A 231      44.258  -3.357-133.658  1.00  1.400          H  
ATOM   3611 2HG  GLU A 231      43.191  -3.821-132.332  1.00  1.400          H  
ATOM   3612  N   ALA A 232      43.489  -7.470-136.159  1.00  0.880          N  
ATOM   3613  CA  ALA A 232      43.113  -8.778-136.662  1.00  0.920          C  
ATOM   3614  C   ALA A 232      44.336  -9.476-137.247  1.00  0.910          C  
ATOM   3615  O   ALA A 232      44.559 -10.669-137.015  1.00  0.940          O  
ATOM   3616  CB  ALA A 232      42.013  -8.656-137.703  1.00  1.270          C  
ATOM   3617  H   ALA A 232      43.041  -6.626-136.527  1.00  1.060          H  
ATOM   3618  HA  ALA A 232      42.744  -9.367-135.822  1.00  1.100          H  
ATOM   3619 1HB  ALA A 232      41.732  -9.639-138.033  1.00  1.530          H  
ATOM   3620 2HB  ALA A 232      41.147  -8.165-137.278  1.00  1.530          H  
ATOM   3621 3HB  ALA A 232      42.381  -8.073-138.541  1.00  1.530          H  
ATOM   3622  N   ALA A 233      45.171  -8.733-137.990  1.00  0.900          N  
ATOM   3623  CA  ALA A 233      46.375  -9.333-138.547  1.00  0.900          C  
ATOM   3624  C   ALA A 233      47.336  -9.808-137.453  1.00  0.850          C  
ATOM   3625  O   ALA A 233      47.838 -10.931-137.520  1.00  0.860          O  
ATOM   3626  CB  ALA A 233      47.053  -8.337-139.450  1.00  1.260          C  
ATOM   3627  H   ALA A 233      44.936  -7.761-138.220  1.00  1.080          H  
ATOM   3628  HA  ALA A 233      46.088 -10.201-139.131  1.00  1.080          H  
ATOM   3629 1HB  ALA A 233      47.930  -8.774-139.887  1.00  1.510          H  
ATOM   3630 2HB  ALA A 233      46.360  -8.053-140.227  1.00  1.510          H  
ATOM   3631 3HB  ALA A 233      47.330  -7.458-138.874  1.00  1.510          H  
ATOM   3632  N   LYS A 234      47.535  -9.004-136.393  1.00  0.820          N  
ATOM   3633  CA  LYS A 234      48.463  -9.396-135.319  1.00  0.810          C  
ATOM   3634  C   LYS A 234      48.075 -10.690-134.630  1.00  0.830          C  
ATOM   3635  O   LYS A 234      48.930 -11.519-134.311  1.00  0.870          O  
ATOM   3636  CB  LYS A 234      48.584  -8.319-134.232  1.00  1.140          C  
ATOM   3637  CG  LYS A 234      49.384  -7.083-134.614  1.00  1.140          C  
ATOM   3638  CD  LYS A 234      49.671  -6.175-133.414  1.00  1.140          C  
ATOM   3639  CE  LYS A 234      48.444  -5.381-133.002  1.00  1.140          C  
ATOM   3640  NZ  LYS A 234      48.736  -4.387-131.920  1.00  1.140          N  
ATOM   3641  H   LYS A 234      47.088  -8.080-136.374  1.00  0.980          H  
ATOM   3642  HA  LYS A 234      49.445  -9.547-135.765  1.00  0.970          H  
ATOM   3643 1HB  LYS A 234      47.578  -7.994-133.965  1.00  1.370          H  
ATOM   3644 2HB  LYS A 234      49.030  -8.758-133.341  1.00  1.370          H  
ATOM   3645 1HG  LYS A 234      50.338  -7.394-135.040  1.00  1.370          H  
ATOM   3646 2HG  LYS A 234      48.833  -6.518-135.359  1.00  1.370          H  
ATOM   3647 1HD  LYS A 234      50.002  -6.782-132.570  1.00  1.370          H  
ATOM   3648 2HD  LYS A 234      50.468  -5.480-133.674  1.00  1.370          H  
ATOM   3649 1HE  LYS A 234      48.060  -4.849-133.874  1.00  1.370          H  
ATOM   3650 2HE  LYS A 234      47.679  -6.063-132.642  1.00  1.370          H  
ATOM   3651 1HZ  LYS A 234      47.849  -3.887-131.712  1.00  1.370          H  
ATOM   3652 2HZ  LYS A 234      49.063  -4.858-131.094  1.00  1.370          H  
ATOM   3653 3HZ  LYS A 234      49.428  -3.726-132.229  1.00  1.370          H  
ATOM   3654  N   ASN A 235      46.779 -10.878-134.428  1.00  0.850          N  
ATOM   3655  CA  ASN A 235      46.274 -12.052-133.737  1.00  0.900          C  
ATOM   3656  C   ASN A 235      45.852 -13.191-134.653  1.00  0.940          C  
ATOM   3657  O   ASN A 235      45.205 -14.137-134.199  1.00  1.000          O  
ATOM   3658  CB  ASN A 235      45.114 -11.656-132.863  1.00  1.240          C  
ATOM   3659  CG  ASN A 235      45.532 -10.823-131.708  1.00  1.240          C  
ATOM   3660  OD1 ASN A 235      46.572 -11.046-131.066  1.00  1.240          O  
ATOM   3661  ND2 ASN A 235      44.732  -9.848-131.424  1.00  1.240          N  
ATOM   3662  H   ASN A 235      46.133 -10.122-134.690  1.00  1.020          H  
ATOM   3663  HA  ASN A 235      47.072 -12.437-133.102  1.00  1.080          H  
ATOM   3664 1HB  ASN A 235      44.397 -11.085-133.463  1.00  1.490          H  
ATOM   3665 2HB  ASN A 235      44.602 -12.542-132.495  1.00  1.490          H  
ATOM   3666 1HD2 ASN A 235      44.925  -9.238-130.658  1.00  1.490          H  
ATOM   3667 2HD2 ASN A 235      43.910  -9.713-131.984  1.00  1.490          H  
ATOM   3668  N   ALA A 236      46.182 -13.106-135.939  1.00  0.910          N  
ATOM   3669  CA  ALA A 236      45.822 -14.132-136.907  1.00  0.950          C  
ATOM   3670  C   ALA A 236      44.319 -14.383-136.947  1.00  1.010          C  
ATOM   3671  O   ALA A 236      43.864 -15.510-137.194  1.00  1.040          O  
ATOM   3672  CB  ALA A 236      46.536 -15.443-136.582  1.00  1.310          C  
ATOM   3673  H   ALA A 236      46.724 -12.303-136.281  1.00  1.090          H  
ATOM   3674  HA  ALA A 236      46.137 -13.781-137.891  1.00  1.140          H  
ATOM   3675 1HB  ALA A 236      46.289 -16.180-137.346  1.00  1.580          H  
ATOM   3676 2HB  ALA A 236      47.612 -15.268-136.587  1.00  1.580          H  
ATOM   3677 3HB  ALA A 236      46.237 -15.819-135.612  1.00  1.580          H  
ATOM   3678  N   SER A 237      43.509 -13.340-136.768  1.00  1.020          N  
ATOM   3679  CA  SER A 237      42.077 -13.539-136.798  1.00  1.100          C  
ATOM   3680  C   SER A 237      41.636 -13.515-138.233  1.00  1.140          C  
ATOM   3681  O   SER A 237      41.018 -12.557-138.703  1.00  1.160          O  
ATOM   3682  CB  SER A 237      41.345 -12.490-136.000  1.00  1.510          C  
ATOM   3683  OG  SER A 237      39.965 -12.765-136.009  1.00  1.510          O  
ATOM   3684  H   SER A 237      43.888 -12.399-136.632  1.00  1.220          H  
ATOM   3685  HA  SER A 237      41.842 -14.517-136.370  1.00  1.320          H  
ATOM   3686 1HB  SER A 237      41.714 -12.485-134.972  1.00  1.810          H  
ATOM   3687 2HB  SER A 237      41.534 -11.512-136.423  1.00  1.810          H  
ATOM   3688  HG  SER A 237      39.859 -13.560-135.432  1.00  1.810          H  
ATOM   3689  N   SER A 238      41.917 -14.610-138.929  1.00  1.200          N  
ATOM   3690  CA  SER A 238      41.672 -14.696-140.362  1.00  1.270          C  
ATOM   3691  C   SER A 238      40.203 -14.477-140.682  1.00  1.290          C  
ATOM   3692  O   SER A 238      39.864 -13.848-141.690  1.00  1.290          O  
ATOM   3693  CB  SER A 238      42.091 -16.072-140.834  1.00  1.750          C  
ATOM   3694  OG  SER A 238      41.263 -17.055-140.273  1.00  1.750          O  
ATOM   3695  H   SER A 238      42.416 -15.349-138.425  1.00  1.440          H  
ATOM   3696  HA  SER A 238      42.268 -13.935-140.867  1.00  1.520          H  
ATOM   3697 1HB  SER A 238      42.041 -16.133-141.909  1.00  2.100          H  
ATOM   3698 2HB  SER A 238      43.127 -16.252-140.542  1.00  2.100          H  
ATOM   3699  HG  SER A 238      41.616 -17.900-140.568  1.00  2.100          H  
ATOM   3700  N   LYS A 239      39.338 -14.890-139.764  1.00  1.330          N  
ATOM   3701  CA  LYS A 239      37.905 -14.721-139.905  1.00  1.370          C  
ATOM   3702  C   LYS A 239      37.507 -13.244-139.834  1.00  1.320          C  
ATOM   3703  O   LYS A 239      36.597 -12.808-140.545  1.00  1.370          O  
ATOM   3704  CB  LYS A 239      37.196 -15.543-138.838  1.00  1.900          C  
ATOM   3705  CG  LYS A 239      37.294 -17.057-139.061  1.00  1.900          C  
ATOM   3706  CD  LYS A 239      36.611 -17.834-137.944  1.00  1.900          C  
ATOM   3707  CE  LYS A 239      36.688 -19.338-138.172  1.00  1.900          C  
ATOM   3708  NZ  LYS A 239      36.039 -20.099-137.067  1.00  1.900          N  
ATOM   3709  H   LYS A 239      39.705 -15.407-138.973  1.00  1.600          H  
ATOM   3710  HA  LYS A 239      37.607 -15.096-140.886  1.00  1.640          H  
ATOM   3711 1HB  LYS A 239      37.600 -15.303-137.854  1.00  2.280          H  
ATOM   3712 2HB  LYS A 239      36.155 -15.285-138.836  1.00  2.280          H  
ATOM   3713 1HG  LYS A 239      36.804 -17.300-140.005  1.00  2.280          H  
ATOM   3714 2HG  LYS A 239      38.341 -17.353-139.129  1.00  2.280          H  
ATOM   3715 1HD  LYS A 239      37.084 -17.594-136.990  1.00  2.280          H  
ATOM   3716 2HD  LYS A 239      35.563 -17.543-137.891  1.00  2.280          H  
ATOM   3717 1HE  LYS A 239      36.188 -19.582-139.108  1.00  2.280          H  
ATOM   3718 2HE  LYS A 239      37.733 -19.637-138.240  1.00  2.280          H  
ATOM   3719 1HZ  LYS A 239      36.107 -21.090-137.252  1.00  2.280          H  
ATOM   3720 2HZ  LYS A 239      36.501 -19.887-136.194  1.00  2.280          H  
ATOM   3721 3HZ  LYS A 239      35.064 -19.833-137.006  1.00  2.280          H  
ATOM   3722  N   THR A 240      38.171 -12.478-138.959  1.00  1.270          N  
ATOM   3723  CA  THR A 240      37.856 -11.069-138.801  1.00  1.260          C  
ATOM   3724  C   THR A 240      38.382 -10.353-140.013  1.00  1.250          C  
ATOM   3725  O   THR A 240      37.752  -9.439-140.540  1.00  1.300          O  
ATOM   3726  CB  THR A 240      38.438 -10.430-137.528  1.00  1.770          C  
ATOM   3727  OG1 THR A 240      37.932 -11.093-136.380  1.00  1.770          O  
ATOM   3728  CG2 THR A 240      38.012  -8.984-137.486  1.00  1.770          C  
ATOM   3729  H   THR A 240      38.962 -12.853-138.441  1.00  1.520          H  
ATOM   3730  HA  THR A 240      36.773 -10.952-138.770  1.00  1.510          H  
ATOM   3731  HB  THR A 240      39.518 -10.497-137.532  1.00  2.120          H  
ATOM   3732  HG1 THR A 240      38.482 -11.872-136.219  1.00  2.120          H  
ATOM   3733 1HG2 THR A 240      38.385  -8.513-136.609  1.00  2.120          H  
ATOM   3734 2HG2 THR A 240      38.401  -8.467-138.348  1.00  2.120          H  
ATOM   3735 3HG2 THR A 240      36.935  -8.927-137.488  1.00  2.120          H  
ATOM   3736  N   MET A 241      39.564 -10.754-140.467  1.00  1.200          N  
ATOM   3737  CA  MET A 241      40.164 -10.095-141.598  1.00  1.200          C  
ATOM   3738  C   MET A 241      39.236 -10.179-142.794  1.00  1.290          C  
ATOM   3739  O   MET A 241      38.987  -9.171-143.448  1.00  1.320          O  
ATOM   3740  CB  MET A 241      41.515 -10.707-141.894  1.00  1.680          C  
ATOM   3741  CG  MET A 241      42.539 -10.411-140.821  1.00  1.680          C  
ATOM   3742  SD  MET A 241      44.071 -11.229-141.013  1.00  1.680          S  
ATOM   3743  CE  MET A 241      44.714 -10.302-142.362  1.00  1.680          C  
ATOM   3744  H   MET A 241      40.045 -11.518-139.988  1.00  1.440          H  
ATOM   3745  HA  MET A 241      40.294  -9.053-141.350  1.00  1.440          H  
ATOM   3746 1HB  MET A 241      41.410 -11.781-141.969  1.00  2.020          H  
ATOM   3747 2HB  MET A 241      41.859 -10.344-142.837  1.00  2.020          H  
ATOM   3748 1HG  MET A 241      42.725  -9.345-140.778  1.00  2.020          H  
ATOM   3749 2HG  MET A 241      42.134 -10.718-139.884  1.00  2.020          H  
ATOM   3750 1HE  MET A 241      45.693 -10.650-142.601  1.00  2.020          H  
ATOM   3751 2HE  MET A 241      44.086 -10.426-143.221  1.00  2.020          H  
ATOM   3752 3HE  MET A 241      44.767  -9.245-142.088  1.00  2.020          H  
ATOM   3753  N   GLU A 242      38.644 -11.348-143.067  1.00  1.350          N  
ATOM   3754  CA  GLU A 242      37.720 -11.391-144.195  1.00  1.460          C  
ATOM   3755  C   GLU A 242      36.513 -10.463-143.957  1.00  1.520          C  
ATOM   3756  O   GLU A 242      36.088  -9.740-144.874  1.00  1.580          O  
ATOM   3757  CB  GLU A 242      37.261 -12.828-144.477  1.00  2.000          C  
ATOM   3758  CG  GLU A 242      38.366 -13.731-145.060  1.00  2.000          C  
ATOM   3759  CD  GLU A 242      37.933 -15.171-145.328  1.00  2.000          C  
ATOM   3760  OE1 GLU A 242      36.819 -15.513-145.001  1.00  2.000          O  
ATOM   3761  OE2 GLU A 242      38.729 -15.920-145.859  1.00  2.000          O  
ATOM   3762  H   GLU A 242      38.873 -12.194-142.529  1.00  1.620          H  
ATOM   3763  HA  GLU A 242      38.247 -11.034-145.079  1.00  1.750          H  
ATOM   3764 1HB  GLU A 242      36.911 -13.280-143.544  1.00  2.400          H  
ATOM   3765 2HB  GLU A 242      36.421 -12.815-145.172  1.00  2.400          H  
ATOM   3766 1HG  GLU A 242      38.704 -13.292-145.996  1.00  2.400          H  
ATOM   3767 2HG  GLU A 242      39.209 -13.737-144.370  1.00  2.400          H  
ATOM   3768  N   VAL A 243      36.000 -10.426-142.710  1.00  1.500          N  
ATOM   3769  CA  VAL A 243      34.859  -9.572-142.392  1.00  1.560          C  
ATOM   3770  C   VAL A 243      35.141  -8.093-142.597  1.00  1.510          C  
ATOM   3771  O   VAL A 243      34.296  -7.383-143.131  1.00  1.590          O  
ATOM   3772  CB  VAL A 243      34.374  -9.762-140.929  1.00  2.160          C  
ATOM   3773  CG1 VAL A 243      33.350  -8.705-140.554  1.00  2.160          C  
ATOM   3774  CG2 VAL A 243      33.710 -11.091-140.774  1.00  2.160          C  
ATOM   3775  H   VAL A 243      36.370 -11.065-141.998  1.00  1.800          H  
ATOM   3776  HA  VAL A 243      34.049  -9.865-143.049  1.00  1.870          H  
ATOM   3777  HB  VAL A 243      35.221  -9.680-140.254  1.00  2.590          H  
ATOM   3778 1HG1 VAL A 243      33.050  -8.889-139.559  1.00  2.590          H  
ATOM   3779 2HG1 VAL A 243      33.767  -7.712-140.613  1.00  2.590          H  
ATOM   3780 3HG1 VAL A 243      32.490  -8.781-141.213  1.00  2.590          H  
ATOM   3781 1HG2 VAL A 243      33.372 -11.212-139.742  1.00  2.590          H  
ATOM   3782 2HG2 VAL A 243      32.863 -11.134-141.439  1.00  2.590          H  
ATOM   3783 3HG2 VAL A 243      34.401 -11.884-141.021  1.00  2.590          H  
ATOM   3784  N   PHE A 244      36.280  -7.613-142.134  1.00  1.410          N  
ATOM   3785  CA  PHE A 244      36.606  -6.210-142.295  1.00  1.390          C  
ATOM   3786  C   PHE A 244      37.117  -5.865-143.704  1.00  1.490          C  
ATOM   3787  O   PHE A 244      36.805  -4.795-144.230  1.00  1.560          O  
ATOM   3788  CB  PHE A 244      37.570  -5.779-141.184  1.00  1.950          C  
ATOM   3789  CG  PHE A 244      36.932  -5.703-139.753  1.00  1.950          C  
ATOM   3790  CD1 PHE A 244      37.728  -5.772-138.633  1.00  1.950          C  
ATOM   3791  CD2 PHE A 244      35.550  -5.579-139.529  1.00  1.950          C  
ATOM   3792  CE1 PHE A 244      37.167  -5.709-137.363  1.00  1.950          C  
ATOM   3793  CE2 PHE A 244      35.033  -5.517-138.278  1.00  1.950          C  
ATOM   3794  CZ  PHE A 244      35.839  -5.577-137.197  1.00  1.950          C  
ATOM   3795  H   PHE A 244      36.918  -8.247-141.650  1.00  1.690          H  
ATOM   3796  HA  PHE A 244      35.695  -5.639-142.191  1.00  1.670          H  
ATOM   3797 1HB  PHE A 244      38.377  -6.504-141.139  1.00  2.340          H  
ATOM   3798 2HB  PHE A 244      38.005  -4.811-141.420  1.00  2.340          H  
ATOM   3799  HD1 PHE A 244      38.809  -5.876-138.746  1.00  2.340          H  
ATOM   3800  HD2 PHE A 244      34.868  -5.531-140.335  1.00  2.340          H  
ATOM   3801  HE1 PHE A 244      37.793  -5.766-136.487  1.00  2.340          H  
ATOM   3802  HE2 PHE A 244      33.960  -5.428-138.141  1.00  2.340          H  
ATOM   3803  HZ  PHE A 244      35.422  -5.529-136.193  1.00  2.340          H  
ATOM   3804  N   PHE A 245      37.870  -6.750-144.359  1.00  1.520          N  
ATOM   3805  CA  PHE A 245      38.384  -6.439-145.691  1.00  1.630          C  
ATOM   3806  C   PHE A 245      37.264  -6.183-146.697  1.00  1.720          C  
ATOM   3807  O   PHE A 245      37.339  -5.213-147.464  1.00  1.760          O  
ATOM   3808  CB  PHE A 245      39.243  -7.588-146.251  1.00  2.240          C  
ATOM   3809  CG  PHE A 245      40.661  -7.749-145.725  1.00  2.240          C  
ATOM   3810  CD1 PHE A 245      41.425  -6.690-145.276  1.00  2.240          C  
ATOM   3811  CD2 PHE A 245      41.244  -8.997-145.707  1.00  2.240          C  
ATOM   3812  CE1 PHE A 245      42.709  -6.893-144.840  1.00  2.240          C  
ATOM   3813  CE2 PHE A 245      42.514  -9.152-145.257  1.00  2.240          C  
ATOM   3814  CZ  PHE A 245      43.230  -8.105-144.830  1.00  2.240          C  
ATOM   3815  H   PHE A 245      38.139  -7.632-143.923  1.00  1.820          H  
ATOM   3816  HA  PHE A 245      38.967  -5.529-145.629  1.00  1.960          H  
ATOM   3817 1HB  PHE A 245      38.719  -8.526-146.057  1.00  2.690          H  
ATOM   3818 2HB  PHE A 245      39.305  -7.484-147.332  1.00  2.690          H  
ATOM   3819  HD1 PHE A 245      41.029  -5.687-145.270  1.00  2.690          H  
ATOM   3820  HD2 PHE A 245      40.677  -9.861-146.059  1.00  2.690          H  
ATOM   3821  HE1 PHE A 245      43.312  -6.063-144.496  1.00  2.690          H  
ATOM   3822  HE2 PHE A 245      42.964 -10.106-145.237  1.00  2.690          H  
ATOM   3823  HZ  PHE A 245      44.232  -8.247-144.479  1.00  2.690          H  
ATOM   3824  N   GLN A 246      36.191  -7.000-146.645  1.00  1.800          N  
ATOM   3825  CA  GLN A 246      35.063  -6.901-147.589  1.00  1.900          C  
ATOM   3826  C   GLN A 246      34.356  -5.546-147.532  1.00  1.920          C  
ATOM   3827  O   GLN A 246      33.513  -5.261-148.379  1.00  1.950          O  
ATOM   3828  CB  GLN A 246      33.995  -7.977-147.342  1.00  2.620          C  
ATOM   3829  CG  GLN A 246      33.160  -7.707-146.142  1.00  2.620          C  
ATOM   3830  CD  GLN A 246      32.228  -8.804-145.742  1.00  2.620          C  
ATOM   3831  OE1 GLN A 246      31.652  -9.555-146.539  1.00  2.620          O  
ATOM   3832  NE2 GLN A 246      32.053  -8.887-144.450  1.00  2.620          N  
ATOM   3833  H   GLN A 246      36.202  -7.779-145.976  1.00  2.160          H  
ATOM   3834  HA  GLN A 246      35.454  -7.030-148.596  1.00  2.280          H  
ATOM   3835 1HB  GLN A 246      33.341  -8.055-148.209  1.00  3.140          H  
ATOM   3836 2HB  GLN A 246      34.479  -8.945-147.198  1.00  3.140          H  
ATOM   3837 1HG  GLN A 246      33.832  -7.529-145.352  1.00  3.140          H  
ATOM   3838 2HG  GLN A 246      32.550  -6.825-146.313  1.00  3.140          H  
ATOM   3839 1HE2 GLN A 246      31.441  -9.570-144.062  1.00  3.140          H  
ATOM   3840 2HE2 GLN A 246      32.583  -8.246-143.855  1.00  3.140          H  
ATOM   3841  N   TRP A 247      34.611  -4.749-146.491  1.00  1.940          N  
ATOM   3842  CA  TRP A 247      34.005  -3.436-146.347  1.00  1.990          C  
ATOM   3843  C   TRP A 247      34.247  -2.558-147.577  1.00  1.990          C  
ATOM   3844  O   TRP A 247      33.370  -1.793-147.984  1.00  2.150          O  
ATOM   3845  CB  TRP A 247      34.567  -2.702-145.118  1.00  2.770          C  
ATOM   3846  CG  TRP A 247      33.978  -1.321-144.923  1.00  2.770          C  
ATOM   3847  CD1 TRP A 247      34.556  -0.138-145.276  1.00  2.770          C  
ATOM   3848  CD2 TRP A 247      32.706  -0.976-144.321  1.00  2.770          C  
ATOM   3849  NE1 TRP A 247      33.729   0.907-144.960  1.00  2.770          N  
ATOM   3850  CE2 TRP A 247      32.593   0.413-144.373  1.00  2.770          C  
ATOM   3851  CE3 TRP A 247      31.675  -1.719-143.760  1.00  2.770          C  
ATOM   3852  CZ2 TRP A 247      31.483   1.076-143.883  1.00  2.770          C  
ATOM   3853  CZ3 TRP A 247      30.567  -1.052-143.262  1.00  2.770          C  
ATOM   3854  CH2 TRP A 247      30.474   0.307-143.321  1.00  2.770          C  
ATOM   3855  H   TRP A 247      35.315  -5.022-145.799  1.00  2.330          H  
ATOM   3856  HA  TRP A 247      32.932  -3.564-146.222  1.00  2.390          H  
ATOM   3857 1HB  TRP A 247      34.381  -3.297-144.221  1.00  3.320          H  
ATOM   3858 2HB  TRP A 247      35.647  -2.603-145.221  1.00  3.320          H  
ATOM   3859  HD1 TRP A 247      35.528  -0.040-145.758  1.00  3.320          H  
ATOM   3860  HE1 TRP A 247      33.930   1.887-145.147  1.00  3.320          H  
ATOM   3861  HE3 TRP A 247      31.736  -2.798-143.712  1.00  3.320          H  
ATOM   3862  HZ2 TRP A 247      31.389   2.161-143.923  1.00  3.320          H  
ATOM   3863  HZ3 TRP A 247      29.766  -1.640-142.817  1.00  3.320          H  
ATOM   3864  HH2 TRP A 247      29.585   0.795-142.916  1.00  3.320          H  
ATOM   3865  N   GLY A 248      35.481  -2.578-148.100  1.00  1.860          N  
ATOM   3866  CA  GLY A 248      35.858  -1.673-149.183  1.00  1.900          C  
ATOM   3867  C   GLY A 248      35.718  -2.221-150.604  1.00  1.960          C  
ATOM   3868  O   GLY A 248      34.989  -3.173-150.879  1.00  2.060          O  
ATOM   3869  H   GLY A 248      36.164  -3.262-147.759  1.00  2.230          H  
ATOM   3870 1HA  GLY A 248      35.261  -0.765-149.097  1.00  2.280          H  
ATOM   3871 2HA  GLY A 248      36.889  -1.365-149.028  1.00  2.280          H  
ATOM   3872  N   GLU A 249      36.427  -1.561-151.520  1.00  2.350          N  
ATOM   3873  CA  GLU A 249      36.414  -1.859-152.948  1.00  2.450          C  
ATOM   3874  C   GLU A 249      37.840  -1.919-153.471  1.00  2.940          C  
ATOM   3875  O   GLU A 249      38.738  -1.285-152.914  1.00  3.240          O  
ATOM   3876  CB  GLU A 249      35.617  -0.792-153.710  1.00  3.390          C  
ATOM   3877  CG  GLU A 249      34.126  -0.725-153.351  1.00  3.390          C  
ATOM   3878  CD  GLU A 249      33.349   0.326-154.129  1.00  3.390          C  
ATOM   3879  OE1 GLU A 249      33.957   1.140-154.798  1.00  3.390          O  
ATOM   3880  OE2 GLU A 249      32.145   0.318-154.048  1.00  3.390          O  
ATOM   3881  H   GLU A 249      37.003  -0.792-151.209  1.00  2.820          H  
ATOM   3882  HA  GLU A 249      35.948  -2.834-153.102  1.00  2.940          H  
ATOM   3883 1HB  GLU A 249      36.046   0.183-153.501  1.00  4.070          H  
ATOM   3884 2HB  GLU A 249      35.706  -0.964-154.782  1.00  4.070          H  
ATOM   3885 1HG  GLU A 249      33.680  -1.703-153.534  1.00  4.070          H  
ATOM   3886 2HG  GLU A 249      34.031  -0.513-152.289  1.00  4.070          H  
ATOM   3887  N   GLN A 250      38.059  -2.628-154.573  1.00  3.410          N  
ATOM   3888  CA  GLN A 250      39.406  -2.703-155.138  1.00  4.230          C  
ATOM   3889  C   GLN A 250      39.790  -1.470-155.936  1.00  4.590          C  
ATOM   3890  O   GLN A 250      39.799  -1.477-157.167  1.00  4.970          O  
ATOM   3891  CB  GLN A 250      39.578  -3.950-155.996  1.00  5.590          C  
ATOM   3892  CG  GLN A 250      39.442  -5.233-155.226  1.00  5.590          C  
ATOM   3893  CD  GLN A 250      40.551  -5.383-154.200  1.00  5.590          C  
ATOM   3894  OE1 GLN A 250      41.740  -5.401-154.539  1.00  5.590          O  
ATOM   3895  NE2 GLN A 250      40.166  -5.488-152.945  1.00  5.590          N  
ATOM   3896  H   GLN A 250      37.293  -3.120-155.014  1.00  4.090          H  
ATOM   3897  HA  GLN A 250      40.105  -2.776-154.313  1.00  5.080          H  
ATOM   3898 1HB  GLN A 250      38.839  -3.950-156.796  1.00  6.710          H  
ATOM   3899 2HB  GLN A 250      40.565  -3.937-156.460  1.00  6.710          H  
ATOM   3900 1HG  GLN A 250      38.490  -5.240-154.700  1.00  6.710          H  
ATOM   3901 2HG  GLN A 250      39.496  -6.074-155.918  1.00  6.710          H  
ATOM   3902 1HE2 GLN A 250      40.865  -5.611-152.207  1.00  6.710          H  
ATOM   3903 2HE2 GLN A 250      39.197  -5.470-152.705  1.00  6.710          H  
ATOM   3904  N   ARG A 251      40.092  -0.415-155.197  1.00  4.620          N  
ATOM   3905  CA  ARG A 251      40.452   0.883-155.739  1.00  5.090          C  
ATOM   3906  C   ARG A 251      41.914   0.893-156.169  1.00  5.120          C  
ATOM   3907  O   ARG A 251      42.722   0.132-155.642  1.00  5.290          O  
ATOM   3908  CB  ARG A 251      40.225   1.968-154.697  1.00  6.940          C  
ATOM   3909  CG  ARG A 251      38.785   2.099-154.173  1.00  6.940          C  
ATOM   3910  CD  ARG A 251      37.843   2.627-155.203  1.00  6.940          C  
ATOM   3911  NE  ARG A 251      36.481   2.757-154.692  1.00  6.940          N  
ATOM   3912  CZ  ARG A 251      35.982   3.811-154.018  1.00  6.940          C  
ATOM   3913  NH1 ARG A 251      36.727   4.865-153.721  1.00  6.940          N  
ATOM   3914  NH2 ARG A 251      34.717   3.760-153.663  1.00  6.940          N  
ATOM   3915  H   ARG A 251      40.013  -0.551-154.186  1.00  5.540          H  
ATOM   3916  HA  ARG A 251      39.839   1.079-156.616  1.00  6.110          H  
ATOM   3917 1HB  ARG A 251      40.868   1.774-153.831  1.00  8.330          H  
ATOM   3918 2HB  ARG A 251      40.517   2.933-155.104  1.00  8.330          H  
ATOM   3919 1HG  ARG A 251      38.423   1.125-153.861  1.00  8.330          H  
ATOM   3920 2HG  ARG A 251      38.778   2.771-153.314  1.00  8.330          H  
ATOM   3921 1HD  ARG A 251      38.178   3.597-155.563  1.00  8.330          H  
ATOM   3922 2HD  ARG A 251      37.805   1.930-156.036  1.00  8.330          H  
ATOM   3923  HE  ARG A 251      35.814   1.982-154.870  1.00  8.330          H  
ATOM   3924 1HH1 ARG A 251      37.697   4.896-153.993  1.00  8.330          H  
ATOM   3925 2HH1 ARG A 251      36.325   5.641-153.214  1.00  8.330          H  
ATOM   3926 1HH2 ARG A 251      34.175   2.922-153.933  1.00  8.330          H  
ATOM   3927 2HH2 ARG A 251      34.286   4.516-153.160  1.00  8.330          H  
ATOM   3928  N   GLY A 252      42.258   1.793-157.099  1.00  5.150          N  
ATOM   3929  CA  GLY A 252      43.637   1.945-157.573  1.00  5.200          C  
ATOM   3930  C   GLY A 252      44.642   2.269-156.463  1.00  4.960          C  
ATOM   3931  O   GLY A 252      45.806   1.870-156.534  1.00  5.000          O  
ATOM   3932  H   GLY A 252      41.539   2.377-157.503  1.00  6.180          H  
ATOM   3933 1HA  GLY A 252      43.939   1.024-158.073  1.00  6.240          H  
ATOM   3934 2HA  GLY A 252      43.670   2.731-158.327  1.00  6.240          H  
ATOM   3935  N   CYS A 253      44.214   3.006-155.440  1.00  4.820          N  
ATOM   3936  CA  CYS A 253      45.123   3.311-154.353  1.00  4.600          C  
ATOM   3937  C   CYS A 253      45.043   2.194-153.330  1.00  4.040          C  
ATOM   3938  O   CYS A 253      44.071   2.095-152.584  1.00  4.070          O  
ATOM   3939  CB  CYS A 253      44.768   4.635-153.675  1.00  6.530          C  
ATOM   3940  SG  CYS A 253      45.880   5.081-152.303  1.00  6.530          S  
ATOM   3941  H   CYS A 253      43.265   3.350-155.418  1.00  5.780          H  
ATOM   3942  HA  CYS A 253      46.140   3.371-154.741  1.00  5.520          H  
ATOM   3943 1HB  CYS A 253      44.781   5.444-154.405  1.00  7.830          H  
ATOM   3944 2HB  CYS A 253      43.755   4.571-153.274  1.00  7.830          H  
ATOM   3945  HG  CYS A 253      45.099   6.050-151.793  1.00  7.830          H  
ATOM   3946  N   THR A 254      46.132   1.447-153.195  1.00  3.790          N  
ATOM   3947  CA  THR A 254      46.232   0.261-152.339  1.00  3.470          C  
ATOM   3948  C   THR A 254      46.248   0.576-150.848  1.00  3.520          C  
ATOM   3949  O   THR A 254      46.218  -0.332-150.002  1.00  3.270          O  
ATOM   3950  CB  THR A 254      47.484  -0.536-152.702  1.00  4.990          C  
ATOM   3951  OG1 THR A 254      48.630   0.327-152.587  1.00  4.990          O  
ATOM   3952  CG2 THR A 254      47.383  -1.087-154.108  1.00  4.990          C  
ATOM   3953  H   THR A 254      46.916   1.645-153.806  1.00  4.550          H  
ATOM   3954  HA  THR A 254      45.369  -0.371-152.544  1.00  4.160          H  
ATOM   3955  HB  THR A 254      47.592  -1.371-152.002  1.00  5.980          H  
ATOM   3956  HG1 THR A 254      48.815   0.480-151.655  1.00  5.980          H  
ATOM   3957 1HG2 THR A 254      48.283  -1.655-154.339  1.00  5.980          H  
ATOM   3958 2HG2 THR A 254      46.512  -1.743-154.169  1.00  5.980          H  
ATOM   3959 3HG2 THR A 254      47.274  -0.272-154.822  1.00  5.980          H  
ATOM   3960  N   ARG A 255      46.299   1.863-150.543  1.00  4.050          N  
ATOM   3961  CA  ARG A 255      46.299   2.360-149.188  1.00  4.390          C  
ATOM   3962  C   ARG A 255      44.986   3.035-148.769  1.00  3.840          C  
ATOM   3963  O   ARG A 255      44.865   3.410-147.603  1.00  4.010          O  
ATOM   3964  CB  ARG A 255      47.396   3.405-149.027  1.00  6.010          C  
ATOM   3965  CG  ARG A 255      48.818   2.934-149.278  1.00  6.010          C  
ATOM   3966  CD  ARG A 255      49.780   4.033-149.075  1.00  6.010          C  
ATOM   3967  NE  ARG A 255      51.153   3.615-149.332  1.00  6.010          N  
ATOM   3968  CZ  ARG A 255      52.245   4.392-149.180  1.00  6.010          C  
ATOM   3969  NH1 ARG A 255      52.133   5.639-148.765  1.00  6.010          N  
ATOM   3970  NH2 ARG A 255      53.436   3.891-149.452  1.00  6.010          N  
ATOM   3971  H   ARG A 255      46.335   2.526-151.308  1.00  4.860          H  
ATOM   3972  HA  ARG A 255      46.484   1.532-148.514  1.00  5.270          H  
ATOM   3973 1HB  ARG A 255      47.204   4.237-149.694  1.00  7.210          H  
ATOM   3974 2HB  ARG A 255      47.364   3.793-148.009  1.00  7.210          H  
ATOM   3975 1HG  ARG A 255      49.075   2.140-148.592  1.00  7.210          H  
ATOM   3976 2HG  ARG A 255      48.911   2.575-150.301  1.00  7.210          H  
ATOM   3977 1HD  ARG A 255      49.536   4.853-149.750  1.00  7.210          H  
ATOM   3978 2HD  ARG A 255      49.708   4.371-148.045  1.00  7.210          H  
ATOM   3979  HE  ARG A 255      51.302   2.667-149.655  1.00  7.210          H  
ATOM   3980 1HH1 ARG A 255      51.227   6.028-148.553  1.00  7.210          H  
ATOM   3981 2HH1 ARG A 255      52.958   6.212-148.650  1.00  7.210          H  
ATOM   3982 1HH2 ARG A 255      53.512   2.938-149.778  1.00  7.210          H  
ATOM   3983 2HH2 ARG A 255      54.264   4.459-149.341  1.00  7.210          H  
ATOM   3984  N   GLU A 256      44.032   3.289-149.693  1.00  3.360          N  
ATOM   3985  CA  GLU A 256      42.873   4.083-149.250  1.00  3.220          C  
ATOM   3986  C   GLU A 256      41.469   3.715-149.769  1.00  2.500          C  
ATOM   3987  O   GLU A 256      41.452   3.083-150.822  1.00  2.730          O  
ATOM   3988  CB  GLU A 256      43.087   5.555-149.645  1.00  4.560          C  
ATOM   3989  CG  GLU A 256      44.266   6.282-148.985  1.00  4.560          C  
ATOM   3990  CD  GLU A 256      44.374   7.714-149.444  1.00  4.560          C  
ATOM   3991  OE1 GLU A 256      43.624   8.083-150.316  1.00  4.560          O  
ATOM   3992  OE2 GLU A 256      45.197   8.436-148.927  1.00  4.560          O  
ATOM   3993  H   GLU A 256      44.074   2.934-150.657  1.00  4.030          H  
ATOM   3994  HA  GLU A 256      42.855   4.030-148.179  1.00  3.860          H  
ATOM   3995 1HB  GLU A 256      43.219   5.618-150.722  1.00  5.480          H  
ATOM   3996 2HB  GLU A 256      42.189   6.117-149.399  1.00  5.480          H  
ATOM   3997 1HG  GLU A 256      44.137   6.254-147.903  1.00  5.480          H  
ATOM   3998 2HG  GLU A 256      45.191   5.776-149.227  1.00  5.480          H  
ATOM   3999  N   GLU A 257      40.555   3.397-148.823  1.00  2.060          N  
ATOM   4000  CA  GLU A 257      40.773   2.451-147.707  1.00  1.770          C  
ATOM   4001  C   GLU A 257      39.711   1.335-147.872  1.00  1.700          C  
ATOM   4002  O   GLU A 257      38.538   1.618-147.624  1.00  2.000          O  
ATOM   4003  CB  GLU A 257      40.555   3.106-146.320  1.00  2.590          C  
ATOM   4004  CG  GLU A 257      41.534   4.207-145.898  1.00  2.590          C  
ATOM   4005  CD  GLU A 257      41.228   4.768-144.548  1.00  2.590          C  
ATOM   4006  OE1 GLU A 257      40.168   4.514-144.066  1.00  2.590          O  
ATOM   4007  OE2 GLU A 257      42.065   5.431-143.981  1.00  2.590          O  
ATOM   4008  H   GLU A 257      40.068   4.213-148.486  1.00  2.470          H  
ATOM   4009  HA  GLU A 257      41.773   2.042-147.747  1.00  2.120          H  
ATOM   4010 1HB  GLU A 257      39.552   3.521-146.271  1.00  3.110          H  
ATOM   4011 2HB  GLU A 257      40.615   2.329-145.564  1.00  3.110          H  
ATOM   4012 1HG  GLU A 257      42.543   3.788-145.868  1.00  3.110          H  
ATOM   4013 2HG  GLU A 257      41.512   5.005-146.631  1.00  3.110          H  
ATOM   4014  N   MET A 258      40.028   0.092-148.317  1.00  1.640          N  
ATOM   4015  CA  MET A 258      41.317  -0.508-148.686  1.00  1.730          C  
ATOM   4016  C   MET A 258      42.229  -0.664-147.468  1.00  1.560          C  
ATOM   4017  O   MET A 258      41.916  -0.164-146.384  1.00  1.600          O  
ATOM   4018  CB  MET A 258      41.926   0.162-149.911  1.00  2.390          C  
ATOM   4019  CG  MET A 258      43.137  -0.470-150.455  1.00  2.390          C  
ATOM   4020  SD  MET A 258      42.986  -2.192-151.044  1.00  2.390          S  
ATOM   4021  CE  MET A 258      42.269  -2.003-152.667  1.00  2.390          C  
ATOM   4022  H   MET A 258      39.242  -0.528-148.421  1.00  1.970          H  
ATOM   4023  HA  MET A 258      41.107  -1.523-149.021  1.00  2.080          H  
ATOM   4024 1HB  MET A 258      41.182   0.279-150.702  1.00  2.860          H  
ATOM   4025 2HB  MET A 258      42.275   1.113-149.659  1.00  2.860          H  
ATOM   4026 1HG  MET A 258      43.403   0.133-151.305  1.00  2.860          H  
ATOM   4027 2HG  MET A 258      43.916  -0.389-149.755  1.00  2.860          H  
ATOM   4028 1HE  MET A 258      42.139  -2.986-153.118  1.00  2.860          H  
ATOM   4029 2HE  MET A 258      41.307  -1.508-152.580  1.00  2.860          H  
ATOM   4030 3HE  MET A 258      42.929  -1.400-153.302  1.00  2.860          H  
ATOM   4031  N   ILE A 259      43.227  -1.535-147.619  1.00  1.490          N  
ATOM   4032  CA  ILE A 259      44.003  -2.103-146.539  1.00  1.430          C  
ATOM   4033  C   ILE A 259      45.242  -1.371-146.049  1.00  1.390          C  
ATOM   4034  O   ILE A 259      45.397  -1.221-144.836  1.00  1.430          O  
ATOM   4035  CB  ILE A 259      44.456  -3.505-146.972  1.00  2.030          C  
ATOM   4036  CG1 ILE A 259      43.230  -4.324-147.213  1.00  2.030          C  
ATOM   4037  CG2 ILE A 259      45.310  -4.160-145.821  1.00  2.030          C  
ATOM   4038  CD1 ILE A 259      43.480  -5.616-147.912  1.00  2.030          C  
ATOM   4039  H   ILE A 259      43.434  -1.857-148.556  1.00  1.790          H  
ATOM   4040  HA  ILE A 259      43.335  -2.205-145.684  1.00  1.720          H  
ATOM   4041  HB  ILE A 259      45.024  -3.456-147.903  1.00  2.430          H  
ATOM   4042 1HG1 ILE A 259      42.765  -4.495-146.273  1.00  2.430          H  
ATOM   4043 2HG1 ILE A 259      42.536  -3.768-147.833  1.00  2.430          H  
ATOM   4044 1HG2 ILE A 259      45.609  -5.161-146.076  1.00  2.430          H  
ATOM   4045 2HG2 ILE A 259      46.209  -3.584-145.630  1.00  2.430          H  
ATOM   4046 3HG2 ILE A 259      44.707  -4.194-144.924  1.00  2.430          H  
ATOM   4047 1HD1 ILE A 259      42.532  -6.106-148.037  1.00  2.430          H  
ATOM   4048 2HD1 ILE A 259      43.918  -5.424-148.885  1.00  2.430          H  
ATOM   4049 3HD1 ILE A 259      44.141  -6.258-147.350  1.00  2.430          H  
ATOM   4050  N   SER A 260      46.163  -0.946-146.929  1.00  1.430          N  
ATOM   4051  CA  SER A 260      47.464  -0.491-146.431  1.00  1.430          C  
ATOM   4052  C   SER A 260      47.546   0.913-145.806  1.00  1.450          C  
ATOM   4053  O   SER A 260      48.336   1.762-146.217  1.00  1.470          O  
ATOM   4054  CB  SER A 260      48.509  -0.630-147.535  1.00  2.000          C  
ATOM   4055  OG  SER A 260      48.708  -1.985-147.891  1.00  2.000          O  
ATOM   4056  H   SER A 260      46.016  -0.974-147.941  1.00  1.720          H  
ATOM   4057  HA  SER A 260      47.745  -1.192-145.659  1.00  1.720          H  
ATOM   4058 1HB  SER A 260      48.186  -0.082-148.402  1.00  2.400          H  
ATOM   4059 2HB  SER A 260      49.453  -0.197-147.215  1.00  2.400          H  
ATOM   4060  HG  SER A 260      49.235  -2.357-147.181  1.00  2.400          H  
ATOM   4061  N   PHE A 261      46.781   1.103-144.740  1.00  1.500          N  
ATOM   4062  CA  PHE A 261      46.788   2.314-143.932  1.00  1.500          C  
ATOM   4063  C   PHE A 261      47.770   2.095-142.821  1.00  1.390          C  
ATOM   4064  O   PHE A 261      47.681   1.076-142.133  1.00  1.320          O  
ATOM   4065  CB  PHE A 261      45.442   2.597-143.281  1.00  2.100          C  
ATOM   4066  CG  PHE A 261      45.519   3.787-142.364  1.00  2.100          C  
ATOM   4067  CD1 PHE A 261      45.366   5.061-142.842  1.00  2.100          C  
ATOM   4068  CD2 PHE A 261      45.788   3.619-140.998  1.00  2.100          C  
ATOM   4069  CE1 PHE A 261      45.464   6.138-141.988  1.00  2.100          C  
ATOM   4070  CE2 PHE A 261      45.887   4.684-140.157  1.00  2.100          C  
ATOM   4071  CZ  PHE A 261      45.722   5.947-140.646  1.00  2.100          C  
ATOM   4072  H   PHE A 261      46.172   0.333-144.490  1.00  1.800          H  
ATOM   4073  HA  PHE A 261      47.105   3.163-144.541  1.00  1.800          H  
ATOM   4074 1HB  PHE A 261      44.689   2.797-144.050  1.00  2.520          H  
ATOM   4075 2HB  PHE A 261      45.115   1.733-142.709  1.00  2.520          H  
ATOM   4076  HD1 PHE A 261      45.158   5.215-143.904  1.00  2.520          H  
ATOM   4077  HD2 PHE A 261      45.928   2.630-140.600  1.00  2.520          H  
ATOM   4078  HE1 PHE A 261      45.336   7.146-142.375  1.00  2.520          H  
ATOM   4079  HE2 PHE A 261      46.100   4.530-139.102  1.00  2.520          H  
ATOM   4080  HZ  PHE A 261      45.799   6.802-139.981  1.00  2.520          H  
ATOM   4081  N   TYR A 262      48.696   3.011-142.622  1.00  1.410          N  
ATOM   4082  CA  TYR A 262      49.680   2.804-141.580  1.00  1.340          C  
ATOM   4083  C   TYR A 262      49.630   3.674-140.341  1.00  1.310          C  
ATOM   4084  O   TYR A 262      49.224   4.839-140.364  1.00  1.360          O  
ATOM   4085  CB  TYR A 262      51.064   2.853-142.174  1.00  1.900          C  
ATOM   4086  CG  TYR A 262      51.322   4.005-143.046  1.00  1.900          C  
ATOM   4087  CD1 TYR A 262      51.763   5.207-142.534  1.00  1.900          C  
ATOM   4088  CD2 TYR A 262      51.131   3.847-144.409  1.00  1.900          C  
ATOM   4089  CE1 TYR A 262      52.007   6.258-143.383  1.00  1.900          C  
ATOM   4090  CE2 TYR A 262      51.373   4.887-145.251  1.00  1.900          C  
ATOM   4091  CZ  TYR A 262      51.810   6.096-144.751  1.00  1.900          C  
ATOM   4092  OH  TYR A 262      52.055   7.146-145.604  1.00  1.900          O  
ATOM   4093  H   TYR A 262      48.729   3.837-143.200  1.00  1.690          H  
ATOM   4094  HA  TYR A 262      49.536   1.799-141.221  1.00  1.610          H  
ATOM   4095 1HB  TYR A 262      51.728   2.920-141.345  1.00  2.280          H  
ATOM   4096 2HB  TYR A 262      51.302   1.957-142.698  1.00  2.280          H  
ATOM   4097  HD1 TYR A 262      51.914   5.324-141.458  1.00  2.280          H  
ATOM   4098  HD2 TYR A 262      50.786   2.887-144.808  1.00  2.280          H  
ATOM   4099  HE1 TYR A 262      52.352   7.211-142.983  1.00  2.280          H  
ATOM   4100  HE2 TYR A 262      51.223   4.760-146.310  1.00  2.280          H  
ATOM   4101  HH  TYR A 262      52.305   7.922-145.094  1.00  2.280          H  
ATOM   4102  N   ASP A 263      50.190   3.094-139.276  1.00  1.250          N  
ATOM   4103  CA  ASP A 263      50.346   3.732-137.967  1.00  1.220          C  
ATOM   4104  C   ASP A 263      51.573   4.656-137.950  1.00  1.310          C  
ATOM   4105  O   ASP A 263      52.235   4.866-138.977  1.00  1.360          O  
ATOM   4106  CB  ASP A 263      50.500   2.665-136.849  1.00  1.720          C  
ATOM   4107  CG  ASP A 263      51.851   1.879-136.940  1.00  1.720          C  
ATOM   4108  OD1 ASP A 263      52.629   2.279-137.760  1.00  1.720          O  
ATOM   4109  OD2 ASP A 263      52.141   0.963-136.177  1.00  1.720          O  
ATOM   4110  H   ASP A 263      50.497   2.120-139.399  1.00  1.500          H  
ATOM   4111  HA  ASP A 263      49.457   4.330-137.763  1.00  1.460          H  
ATOM   4112 1HB  ASP A 263      50.411   3.133-135.868  1.00  2.060          H  
ATOM   4113 2HB  ASP A 263      49.676   1.962-136.939  1.00  2.060          H  
ATOM   4114  N   SER A 264      51.911   5.188-136.770  1.00  1.360          N  
ATOM   4115  CA  SER A 264      53.040   6.107-136.609  1.00  1.460          C  
ATOM   4116  C   SER A 264      54.415   5.497-136.956  1.00  1.440          C  
ATOM   4117  O   SER A 264      55.396   6.233-137.107  1.00  1.520          O  
ATOM   4118  CB  SER A 264      53.087   6.631-135.184  1.00  2.000          C  
ATOM   4119  OG  SER A 264      53.448   5.622-134.278  1.00  2.000          O  
ATOM   4120  H   SER A 264      51.315   5.024-135.956  1.00  1.630          H  
ATOM   4121  HA  SER A 264      52.872   6.951-137.278  1.00  1.750          H  
ATOM   4122 1HB  SER A 264      53.799   7.452-135.121  1.00  2.400          H  
ATOM   4123 2HB  SER A 264      52.106   7.024-134.914  1.00  2.400          H  
ATOM   4124  HG  SER A 264      53.482   6.043-133.414  1.00  2.400          H  
ATOM   4125  N   GLU A 265      54.508   4.163-137.024  1.00  1.340          N  
ATOM   4126  CA  GLU A 265      55.734   3.445-137.353  1.00  1.320          C  
ATOM   4127  C   GLU A 265      55.703   2.949-138.799  1.00  1.300          C  
ATOM   4128  O   GLU A 265      56.593   2.210-139.230  1.00  1.290          O  
ATOM   4129  CB  GLU A 265      55.953   2.238-136.438  1.00  1.860          C  
ATOM   4130  CG  GLU A 265      56.208   2.516-134.993  1.00  1.860          C  
ATOM   4131  CD  GLU A 265      56.487   1.234-134.191  1.00  1.860          C  
ATOM   4132  OE1 GLU A 265      56.408   0.136-134.739  1.00  1.860          O  
ATOM   4133  OE2 GLU A 265      56.782   1.363-133.026  1.00  1.860          O  
ATOM   4134  H   GLU A 265      53.664   3.592-136.944  1.00  1.610          H  
ATOM   4135  HA  GLU A 265      56.578   4.123-137.234  1.00  1.580          H  
ATOM   4136 1HB  GLU A 265      55.048   1.658-136.463  1.00  2.230          H  
ATOM   4137 2HB  GLU A 265      56.761   1.617-136.827  1.00  2.230          H  
ATOM   4138 1HG  GLU A 265      57.064   3.186-134.913  1.00  2.230          H  
ATOM   4139 2HG  GLU A 265      55.338   3.027-134.578  1.00  2.230          H  
ATOM   4140  N   GLY A 266      54.659   3.310-139.544  1.00  1.310          N  
ATOM   4141  CA  GLY A 266      54.515   2.890-140.921  1.00  1.320          C  
ATOM   4142  C   GLY A 266      54.037   1.434-141.089  1.00  1.260          C  
ATOM   4143  O   GLY A 266      54.229   0.849-142.153  1.00  1.280          O  
ATOM   4144  H   GLY A 266      53.927   3.915-139.155  1.00  1.570          H  
ATOM   4145 1HA  GLY A 266      53.827   3.563-141.410  1.00  1.580          H  
ATOM   4146 2HA  GLY A 266      55.451   3.042-141.432  1.00  1.580          H  
ATOM   4147  N   ASN A 267      53.432   0.836-140.055  1.00  1.190          N  
ATOM   4148  CA  ASN A 267      52.992  -0.554-140.156  1.00  1.140          C  
ATOM   4149  C   ASN A 267      51.568  -0.678-140.689  1.00  1.160          C  
ATOM   4150  O   ASN A 267      50.667   0.041-140.243  1.00  1.180          O  
ATOM   4151  CB  ASN A 267      53.013  -1.245-138.810  1.00  1.620          C  
ATOM   4152  CG  ASN A 267      54.369  -1.409-138.183  1.00  1.620          C  
ATOM   4153  OD1 ASN A 267      55.281  -2.062-138.713  1.00  1.620          O  
ATOM   4154  ND2 ASN A 267      54.489  -0.805-137.017  1.00  1.620          N  
ATOM   4155  H   ASN A 267      53.236   1.351-139.183  1.00  1.430          H  
ATOM   4156  HA  ASN A 267      53.655  -1.074-140.839  1.00  1.370          H  
ATOM   4157 1HB  ASN A 267      52.384  -0.691-138.121  1.00  1.940          H  
ATOM   4158 2HB  ASN A 267      52.566  -2.232-138.919  1.00  1.940          H  
ATOM   4159 1HD2 ASN A 267      55.350  -0.803-136.458  1.00  1.940          H  
ATOM   4160 2HD2 ASN A 267      53.696  -0.268-136.645  1.00  1.940          H  
ATOM   4161  N   VAL A 268      51.340  -1.663-141.569  1.00  1.150          N  
ATOM   4162  CA  VAL A 268      50.004  -1.949-142.101  1.00  1.170          C  
ATOM   4163  C   VAL A 268      49.750  -3.430-141.732  1.00  1.130          C  
ATOM   4164  O   VAL A 268      50.705  -4.093-141.310  1.00  1.070          O  
ATOM   4165  CB  VAL A 268      49.933  -1.692-143.641  1.00  1.630          C  
ATOM   4166  CG1 VAL A 268      50.347  -0.299-143.904  1.00  1.630          C  
ATOM   4167  CG2 VAL A 268      50.688  -2.690-144.470  1.00  1.630          C  
ATOM   4168  H   VAL A 268      52.159  -2.179-141.903  1.00  1.380          H  
ATOM   4169  HA  VAL A 268      49.279  -1.308-141.614  1.00  1.400          H  
ATOM   4170  HB  VAL A 268      48.928  -1.711-143.922  1.00  1.960          H  
ATOM   4171 1HG1 VAL A 268      50.223  -0.061-144.945  1.00  1.960          H  
ATOM   4172 2HG1 VAL A 268      49.744   0.341-143.323  1.00  1.960          H  
ATOM   4173 3HG1 VAL A 268      51.394  -0.175-143.627  1.00  1.960          H  
ATOM   4174 1HG2 VAL A 268      50.567  -2.451-145.525  1.00  1.960          H  
ATOM   4175 2HG2 VAL A 268      51.706  -2.659-144.230  1.00  1.960          H  
ATOM   4176 3HG2 VAL A 268      50.312  -3.669-144.291  1.00  1.960          H  
ATOM   4177  N   PRO A 269      48.530  -4.010-141.887  1.00  1.160          N  
ATOM   4178  CA  PRO A 269      48.200  -5.400-141.558  1.00  1.130          C  
ATOM   4179  C   PRO A 269      49.223  -6.403-142.098  1.00  1.100          C  
ATOM   4180  O   PRO A 269      49.479  -7.415-141.446  1.00  1.060          O  
ATOM   4181  CB  PRO A 269      46.813  -5.552-142.184  1.00  1.690          C  
ATOM   4182  CG  PRO A 269      46.240  -4.181-142.093  1.00  1.690          C  
ATOM   4183  CD  PRO A 269      47.377  -3.267-142.428  1.00  1.690          C  
ATOM   4184  HA  PRO A 269      48.130  -5.488-140.463  1.00  1.360          H  
ATOM   4185 1HB  PRO A 269      46.896  -5.907-143.214  1.00  2.030          H  
ATOM   4186 2HB  PRO A 269      46.217  -6.288-141.634  1.00  2.030          H  
ATOM   4187 1HG  PRO A 269      45.375  -4.069-142.752  1.00  2.030          H  
ATOM   4188 2HG  PRO A 269      45.882  -4.022-141.077  1.00  2.030          H  
ATOM   4189 1HD  PRO A 269      47.423  -3.196-143.513  1.00  2.030          H  
ATOM   4190 2HD  PRO A 269      47.238  -2.297-141.952  1.00  2.030          H  
ATOM   4191  N   LEU A 270      49.809  -6.140-143.271  1.00  1.130          N  
ATOM   4192  CA  LEU A 270      50.846  -7.020-143.782  1.00  1.130          C  
ATOM   4193  C   LEU A 270      52.031  -7.104-142.846  1.00  1.050          C  
ATOM   4194  O   LEU A 270      52.618  -8.165-142.710  1.00  1.050          O  
ATOM   4195  CB  LEU A 270      51.397  -6.557-145.134  1.00  1.580          C  
ATOM   4196  CG  LEU A 270      50.538  -6.724-146.362  1.00  1.580          C  
ATOM   4197  CD1 LEU A 270      51.170  -5.958-147.476  1.00  1.580          C  
ATOM   4198  CD2 LEU A 270      50.520  -8.207-146.769  1.00  1.580          C  
ATOM   4199  H   LEU A 270      49.547  -5.337-143.818  1.00  1.360          H  
ATOM   4200  HA  LEU A 270      50.424  -8.020-143.879  1.00  1.360          H  
ATOM   4201 1HB  LEU A 270      51.654  -5.505-145.050  1.00  1.900          H  
ATOM   4202 2HB  LEU A 270      52.327  -7.098-145.312  1.00  1.900          H  
ATOM   4203  HG  LEU A 270      49.532  -6.365-146.176  1.00  1.900          H  
ATOM   4204 1HD1 LEU A 270      50.607  -6.084-148.398  1.00  1.900          H  
ATOM   4205 2HD1 LEU A 270      51.226  -4.895-147.228  1.00  1.900          H  
ATOM   4206 3HD1 LEU A 270      52.157  -6.351-147.595  1.00  1.900          H  
ATOM   4207 1HD2 LEU A 270      49.923  -8.334-147.675  1.00  1.900          H  
ATOM   4208 2HD2 LEU A 270      51.538  -8.540-146.962  1.00  1.900          H  
ATOM   4209 3HD2 LEU A 270      50.101  -8.811-145.976  1.00  1.900          H  
ATOM   4210  N   HIS A 271      52.431  -6.001-142.210  1.00  1.030          N  
ATOM   4211  CA  HIS A 271      53.633  -6.054-141.393  1.00  0.990          C  
ATOM   4212  C   HIS A 271      53.291  -6.823-140.141  1.00  0.930          C  
ATOM   4213  O   HIS A 271      54.106  -7.583-139.623  1.00  0.890          O  
ATOM   4214  CB  HIS A 271      54.143  -4.657-140.996  1.00  1.400          C  
ATOM   4215  CG  HIS A 271      54.591  -3.793-142.145  1.00  1.400          C  
ATOM   4216  ND1 HIS A 271      53.740  -2.912-142.724  1.00  1.400          N  
ATOM   4217  CD2 HIS A 271      55.766  -3.683-142.841  1.00  1.400          C  
ATOM   4218  CE1 HIS A 271      54.356  -2.264-143.709  1.00  1.400          C  
ATOM   4219  NE2 HIS A 271      55.563  -2.713-143.817  1.00  1.400          N  
ATOM   4220  H   HIS A 271      51.899  -5.138-142.262  1.00  1.240          H  
ATOM   4221  HA  HIS A 271      54.426  -6.574-141.920  1.00  1.190          H  
ATOM   4222 1HB  HIS A 271      53.342  -4.123-140.482  1.00  1.680          H  
ATOM   4223 2HB  HIS A 271      54.963  -4.743-140.289  1.00  1.680          H  
ATOM   4224  HD2 HIS A 271      56.684  -4.252-142.669  1.00  1.680          H  
ATOM   4225  HE1 HIS A 271      53.919  -1.494-144.338  1.00  1.680          H  
ATOM   4226  HE2 HIS A 271      56.206  -2.353-144.548  1.00  1.680          H  
ATOM   4227  N   SER A 272      52.072  -6.634-139.648  1.00  0.940          N  
ATOM   4228  CA  SER A 272      51.667  -7.340-138.442  1.00  0.910          C  
ATOM   4229  C   SER A 272      51.665  -8.851-138.684  1.00  0.870          C  
ATOM   4230  O   SER A 272      52.279  -9.635-137.935  1.00  0.830          O  
ATOM   4231  CB  SER A 272      50.271  -6.908-138.062  1.00  1.290          C  
ATOM   4232  OG  SER A 272      50.219  -5.559-137.666  1.00  1.290          O  
ATOM   4233  H   SER A 272      51.452  -5.955-140.105  1.00  1.130          H  
ATOM   4234  HA  SER A 272      52.367  -7.106-137.640  1.00  1.090          H  
ATOM   4235 1HB  SER A 272      49.632  -7.040-138.916  1.00  1.540          H  
ATOM   4236 2HB  SER A 272      49.894  -7.545-137.294  1.00  1.540          H  
ATOM   4237  HG  SER A 272      49.311  -5.403-137.382  1.00  1.540          H  
ATOM   4238  N   ALA A 273      51.014  -9.242-139.780  1.00  0.910          N  
ATOM   4239  CA  ALA A 273      50.907 -10.627-140.174  1.00  0.910          C  
ATOM   4240  C   ALA A 273      52.276 -11.231-140.476  1.00  0.870          C  
ATOM   4241  O   ALA A 273      52.568 -12.372-140.097  1.00  0.860          O  
ATOM   4242  CB  ALA A 273      50.000 -10.715-141.375  1.00  1.270          C  
ATOM   4243  H   ALA A 273      50.543  -8.536-140.353  1.00  1.090          H  
ATOM   4244  HA  ALA A 273      50.466 -11.188-139.349  1.00  1.090          H  
ATOM   4245 1HB  ALA A 273      49.908 -11.731-141.653  1.00  1.530          H  
ATOM   4246 2HB  ALA A 273      49.029 -10.311-141.134  1.00  1.530          H  
ATOM   4247 3HB  ALA A 273      50.431 -10.143-142.188  1.00  1.530          H  
ATOM   4248  N   VAL A 274      53.146 -10.461-141.128  1.00  0.860          N  
ATOM   4249  CA  VAL A 274      54.477 -10.928-141.448  1.00  0.830          C  
ATOM   4250  C   VAL A 274      55.347 -11.110-140.218  1.00  0.800          C  
ATOM   4251  O   VAL A 274      56.001 -12.139-140.080  1.00  0.800          O  
ATOM   4252  CB  VAL A 274      55.117 -10.004-142.476  1.00  1.170          C  
ATOM   4253  CG1 VAL A 274      56.528 -10.315-142.653  1.00  1.170          C  
ATOM   4254  CG2 VAL A 274      54.434 -10.240-143.809  1.00  1.170          C  
ATOM   4255  H   VAL A 274      52.871  -9.530-141.445  1.00  1.030          H  
ATOM   4256  HA  VAL A 274      54.369 -11.898-141.920  1.00  1.000          H  
ATOM   4257  HB  VAL A 274      55.006  -8.973-142.157  1.00  1.410          H  
ATOM   4258 1HG1 VAL A 274      56.918  -9.670-143.403  1.00  1.410          H  
ATOM   4259 2HG1 VAL A 274      57.090 -10.172-141.732  1.00  1.410          H  
ATOM   4260 3HG1 VAL A 274      56.600 -11.343-142.976  1.00  1.410          H  
ATOM   4261 1HG2 VAL A 274      54.833  -9.613-144.550  1.00  1.410          H  
ATOM   4262 2HG2 VAL A 274      54.581 -11.267-144.103  1.00  1.410          H  
ATOM   4263 3HG2 VAL A 274      53.401 -10.045-143.732  1.00  1.410          H  
ATOM   4264  N   HIS A 275      55.333 -10.144-139.300  1.00  0.800          N  
ATOM   4265  CA  HIS A 275      56.124 -10.199-138.077  1.00  0.790          C  
ATOM   4266  C   HIS A 275      55.910 -11.534-137.373  1.00  0.810          C  
ATOM   4267  O   HIS A 275      56.865 -12.207-136.981  1.00  0.820          O  
ATOM   4268  CB  HIS A 275      55.709  -9.063-137.129  1.00  1.110          C  
ATOM   4269  CG  HIS A 275      56.436  -9.017-135.825  1.00  1.110          C  
ATOM   4270  ND1 HIS A 275      57.698  -8.481-135.689  1.00  1.110          N  
ATOM   4271  CD2 HIS A 275      56.077  -9.450-134.597  1.00  1.110          C  
ATOM   4272  CE1 HIS A 275      58.078  -8.578-134.429  1.00  1.110          C  
ATOM   4273  NE2 HIS A 275      57.115  -9.164-133.748  1.00  1.110          N  
ATOM   4274  H   HIS A 275      54.774  -9.303-139.462  1.00  0.960          H  
ATOM   4275  HA  HIS A 275      57.182 -10.098-138.310  1.00  0.950          H  
ATOM   4276 1HB  HIS A 275      55.858  -8.114-137.621  1.00  1.330          H  
ATOM   4277 2HB  HIS A 275      54.645  -9.142-136.921  1.00  1.330          H  
ATOM   4278  HD2 HIS A 275      55.137  -9.936-134.335  1.00  1.330          H  
ATOM   4279  HE1 HIS A 275      59.028  -8.238-134.022  1.00  1.330          H  
ATOM   4280  HE2 HIS A 275      57.137  -9.372-132.760  1.00  1.330          H  
ATOM   4281  N   GLY A 276      54.644 -11.941-137.241  1.00  0.830          N  
ATOM   4282  CA  GLY A 276      54.307 -13.188-136.565  1.00  0.860          C  
ATOM   4283  C   GLY A 276      54.442 -14.469-137.416  1.00  0.880          C  
ATOM   4284  O   GLY A 276      54.159 -15.561-136.912  1.00  0.990          O  
ATOM   4285  H   GLY A 276      53.893 -11.324-137.575  1.00  1.000          H  
ATOM   4286 1HA  GLY A 276      54.934 -13.283-135.681  1.00  1.030          H  
ATOM   4287 2HA  GLY A 276      53.281 -13.114-136.203  1.00  1.030          H  
ATOM   4288  N   GLY A 277      54.828 -14.350-138.698  1.00  0.850          N  
ATOM   4289  CA  GLY A 277      54.948 -15.502-139.597  1.00  0.920          C  
ATOM   4290  C   GLY A 277      53.584 -16.065-140.009  1.00  0.950          C  
ATOM   4291  O   GLY A 277      53.434 -17.265-140.281  1.00  1.030          O  
ATOM   4292  H   GLY A 277      55.098 -13.436-139.058  1.00  1.020          H  
ATOM   4293 1HA  GLY A 277      55.500 -15.195-140.482  1.00  1.100          H  
ATOM   4294 2HA  GLY A 277      55.535 -16.277-139.110  1.00  1.100          H  
ATOM   4295  N   ASP A 278      52.557 -15.227-140.014  1.00  0.920          N  
ATOM   4296  CA  ASP A 278      51.230 -15.712-140.305  1.00  0.970          C  
ATOM   4297  C   ASP A 278      50.926 -15.759-141.788  1.00  1.020          C  
ATOM   4298  O   ASP A 278      50.431 -14.792-142.374  1.00  1.010          O  
ATOM   4299  CB  ASP A 278      50.214 -14.853-139.566  1.00  1.340          C  
ATOM   4300  CG  ASP A 278      48.803 -15.330-139.703  1.00  1.340          C  
ATOM   4301  OD1 ASP A 278      48.513 -16.147-140.549  1.00  1.340          O  
ATOM   4302  OD2 ASP A 278      47.993 -14.846-138.994  1.00  1.340          O  
ATOM   4303  H   ASP A 278      52.684 -14.228-139.844  1.00  1.100          H  
ATOM   4304  HA  ASP A 278      51.152 -16.726-139.913  1.00  1.160          H  
ATOM   4305 1HB  ASP A 278      50.473 -14.828-138.505  1.00  1.610          H  
ATOM   4306 2HB  ASP A 278      50.282 -13.830-139.932  1.00  1.610          H  
ATOM   4307  N   ILE A 279      51.166 -16.924-142.381  1.00  1.080          N  
ATOM   4308  CA  ILE A 279      51.001 -17.093-143.822  1.00  1.150          C  
ATOM   4309  C   ILE A 279      49.574 -16.808-144.251  1.00  1.140          C  
ATOM   4310  O   ILE A 279      49.366 -16.227-145.317  1.00  1.120          O  
ATOM   4311  CB  ILE A 279      51.429 -18.507-144.309  1.00  1.580          C  
ATOM   4312  CG1 ILE A 279      52.988 -18.579-144.540  1.00  1.580          C  
ATOM   4313  CG2 ILE A 279      50.682 -18.891-145.629  1.00  1.580          C  
ATOM   4314  CD1 ILE A 279      53.866 -18.301-143.315  1.00  1.580          C  
ATOM   4315  H   ILE A 279      51.584 -17.653-141.798  1.00  1.300          H  
ATOM   4316  HA  ILE A 279      51.623 -16.373-144.332  1.00  1.380          H  
ATOM   4317  HB  ILE A 279      51.186 -19.240-143.540  1.00  1.900          H  
ATOM   4318 1HG1 ILE A 279      53.236 -19.571-144.910  1.00  1.900          H  
ATOM   4319 2HG1 ILE A 279      53.256 -17.855-145.296  1.00  1.900          H  
ATOM   4320 1HG2 ILE A 279      51.000 -19.886-145.943  1.00  1.900          H  
ATOM   4321 2HG2 ILE A 279      49.604 -18.910-145.492  1.00  1.900          H  
ATOM   4322 3HG2 ILE A 279      50.913 -18.186-146.413  1.00  1.900          H  
ATOM   4323 1HD1 ILE A 279      54.897 -18.378-143.600  1.00  1.900          H  
ATOM   4324 2HD1 ILE A 279      53.696 -17.323-142.925  1.00  1.900          H  
ATOM   4325 3HD1 ILE A 279      53.655 -19.033-142.536  1.00  1.900          H  
ATOM   4326  N   LYS A 280      48.587 -17.263-143.480  1.00  1.170          N  
ATOM   4327  CA  LYS A 280      47.207 -17.044-143.887  1.00  1.190          C  
ATOM   4328  C   LYS A 280      46.855 -15.571-143.858  1.00  1.150          C  
ATOM   4329  O   LYS A 280      46.250 -15.065-144.805  1.00  1.190          O  
ATOM   4330  CB  LYS A 280      46.237 -17.814-142.984  1.00  1.660          C  
ATOM   4331  CG  LYS A 280      44.720 -17.639-143.312  1.00  1.660          C  
ATOM   4332  CD  LYS A 280      44.331 -18.232-144.674  1.00  1.660          C  
ATOM   4333  CE  LYS A 280      42.817 -18.194-144.892  1.00  1.660          C  
ATOM   4334  NZ  LYS A 280      42.430 -18.743-146.230  1.00  1.660          N  
ATOM   4335  H   LYS A 280      48.813 -17.726-142.605  1.00  1.400          H  
ATOM   4336  HA  LYS A 280      47.099 -17.398-144.911  1.00  1.430          H  
ATOM   4337 1HB  LYS A 280      46.473 -18.877-143.030  1.00  1.990          H  
ATOM   4338 2HB  LYS A 280      46.390 -17.494-141.950  1.00  1.990          H  
ATOM   4339 1HG  LYS A 280      44.135 -18.131-142.535  1.00  1.990          H  
ATOM   4340 2HG  LYS A 280      44.464 -16.578-143.305  1.00  1.990          H  
ATOM   4341 1HD  LYS A 280      44.799 -17.647-145.471  1.00  1.990          H  
ATOM   4342 2HD  LYS A 280      44.682 -19.261-144.746  1.00  1.990          H  
ATOM   4343 1HE  LYS A 280      42.331 -18.780-144.115  1.00  1.990          H  
ATOM   4344 2HE  LYS A 280      42.474 -17.165-144.819  1.00  1.990          H  
ATOM   4345 1HZ  LYS A 280      41.421 -18.699-146.335  1.00  1.990          H  
ATOM   4346 2HZ  LYS A 280      42.867 -18.195-146.958  1.00  1.990          H  
ATOM   4347 3HZ  LYS A 280      42.733 -19.705-146.305  1.00  1.990          H  
ATOM   4348  N   ALA A 281      47.207 -14.878-142.780  1.00  1.090          N  
ATOM   4349  CA  ALA A 281      46.879 -13.462-142.697  1.00  1.070          C  
ATOM   4350  C   ALA A 281      47.568 -12.684-143.818  1.00  1.080          C  
ATOM   4351  O   ALA A 281      46.973 -11.771-144.404  1.00  1.100          O  
ATOM   4352  CB  ALA A 281      47.254 -12.921-141.336  1.00  1.510          C  
ATOM   4353  H   ALA A 281      47.703 -15.352-142.005  1.00  1.310          H  
ATOM   4354  HA  ALA A 281      45.806 -13.350-142.834  1.00  1.280          H  
ATOM   4355 1HB  ALA A 281      47.015 -11.879-141.245  1.00  1.810          H  
ATOM   4356 2HB  ALA A 281      46.715 -13.482-140.572  1.00  1.810          H  
ATOM   4357 3HB  ALA A 281      48.299 -13.056-141.195  1.00  1.810          H  
ATOM   4358  N   VAL A 282      48.807 -13.052-144.157  1.00  1.070          N  
ATOM   4359  CA  VAL A 282      49.494 -12.350-145.229  1.00  1.090          C  
ATOM   4360  C   VAL A 282      48.832 -12.616-146.563  1.00  1.140          C  
ATOM   4361  O   VAL A 282      48.667 -11.676-147.349  1.00  1.160          O  
ATOM   4362  CB  VAL A 282      50.975 -12.692-145.287  1.00  1.520          C  
ATOM   4363  CG1 VAL A 282      51.650 -12.067-146.544  1.00  1.520          C  
ATOM   4364  CG2 VAL A 282      51.596 -12.151-144.053  1.00  1.520          C  
ATOM   4365  H   VAL A 282      49.279 -13.805-143.642  1.00  1.280          H  
ATOM   4366  HA  VAL A 282      49.424 -11.281-145.026  1.00  1.310          H  
ATOM   4367  HB  VAL A 282      51.095 -13.775-145.338  1.00  1.820          H  
ATOM   4368 1HG1 VAL A 282      52.706 -12.318-146.543  1.00  1.820          H  
ATOM   4369 2HG1 VAL A 282      51.196 -12.452-147.458  1.00  1.820          H  
ATOM   4370 3HG1 VAL A 282      51.539 -10.989-146.515  1.00  1.820          H  
ATOM   4371 1HG2 VAL A 282      52.628 -12.360-144.022  1.00  1.820          H  
ATOM   4372 2HG2 VAL A 282      51.439 -11.079-144.032  1.00  1.820          H  
ATOM   4373 3HG2 VAL A 282      51.138 -12.603-143.207  1.00  1.820          H  
ATOM   4374  N   GLU A 283      48.487 -13.879-146.864  1.00  1.180          N  
ATOM   4375  CA  GLU A 283      47.826 -14.122-148.130  1.00  1.240          C  
ATOM   4376  C   GLU A 283      46.503 -13.379-148.194  1.00  1.260          C  
ATOM   4377  O   GLU A 283      46.163 -12.840-149.245  1.00  1.330          O  
ATOM   4378  CB  GLU A 283      47.550 -15.606-148.401  1.00  1.710          C  
ATOM   4379  CG  GLU A 283      48.757 -16.481-148.747  1.00  1.710          C  
ATOM   4380  CD  GLU A 283      48.337 -17.890-149.142  1.00  1.710          C  
ATOM   4381  OE1 GLU A 283      47.150 -18.148-149.154  1.00  1.710          O  
ATOM   4382  OE2 GLU A 283      49.182 -18.693-149.443  1.00  1.710          O  
ATOM   4383  H   GLU A 283      48.675 -14.655-146.220  1.00  1.420          H  
ATOM   4384  HA  GLU A 283      48.465 -13.747-148.927  1.00  1.490          H  
ATOM   4385 1HB  GLU A 283      47.104 -16.039-147.500  1.00  2.050          H  
ATOM   4386 2HB  GLU A 283      46.817 -15.694-149.185  1.00  2.050          H  
ATOM   4387 1HG  GLU A 283      49.299 -16.027-149.575  1.00  2.050          H  
ATOM   4388 2HG  GLU A 283      49.424 -16.528-147.889  1.00  2.050          H  
ATOM   4389  N   LEU A 284      45.744 -13.316-147.090  1.00  1.230          N  
ATOM   4390  CA  LEU A 284      44.483 -12.602-147.160  1.00  1.260          C  
ATOM   4391  C   LEU A 284      44.702 -11.130-147.441  1.00  1.260          C  
ATOM   4392  O   LEU A 284      43.988 -10.549-148.265  1.00  1.320          O  
ATOM   4393  CB  LEU A 284      43.698 -12.711-145.850  1.00  1.750          C  
ATOM   4394  CG  LEU A 284      43.098 -14.034-145.453  1.00  1.750          C  
ATOM   4395  CD1 LEU A 284      42.581 -13.897-144.021  1.00  1.750          C  
ATOM   4396  CD2 LEU A 284      41.944 -14.387-146.395  1.00  1.750          C  
ATOM   4397  H   LEU A 284      46.028 -13.802-146.232  1.00  1.480          H  
ATOM   4398  HA  LEU A 284      43.902 -13.014-147.979  1.00  1.510          H  
ATOM   4399 1HB  LEU A 284      44.338 -12.370-145.035  1.00  2.100          H  
ATOM   4400 2HB  LEU A 284      42.859 -12.055-145.936  1.00  2.100          H  
ATOM   4401  HG  LEU A 284      43.850 -14.817-145.484  1.00  2.100          H  
ATOM   4402 1HD1 LEU A 284      42.136 -14.829-143.718  1.00  2.100          H  
ATOM   4403 2HD1 LEU A 284      43.403 -13.650-143.350  1.00  2.100          H  
ATOM   4404 3HD1 LEU A 284      41.827 -13.114-143.975  1.00  2.100          H  
ATOM   4405 1HD2 LEU A 284      41.491 -15.328-146.085  1.00  2.100          H  
ATOM   4406 2HD2 LEU A 284      41.186 -13.604-146.355  1.00  2.100          H  
ATOM   4407 3HD2 LEU A 284      42.301 -14.487-147.413  1.00  2.100          H  
ATOM   4408  N   CYS A 285      45.712 -10.530-146.797  1.00  1.210          N  
ATOM   4409  CA  CYS A 285      45.976  -9.117-146.992  1.00  1.220          C  
ATOM   4410  C   CYS A 285      46.367  -8.828-148.423  1.00  1.280          C  
ATOM   4411  O   CYS A 285      45.863  -7.885-149.038  1.00  1.330          O  
ATOM   4412  CB  CYS A 285      47.167  -8.674-146.145  1.00  1.700          C  
ATOM   4413  SG  CYS A 285      46.972  -8.644-144.373  1.00  1.700          S  
ATOM   4414  H   CYS A 285      46.260 -11.061-146.112  1.00  1.450          H  
ATOM   4415  HA  CYS A 285      45.088  -8.546-146.749  1.00  1.460          H  
ATOM   4416 1HB  CYS A 285      47.973  -9.358-146.355  1.00  2.040          H  
ATOM   4417 2HB  CYS A 285      47.479  -7.693-146.462  1.00  2.040          H  
ATOM   4418  HG  CYS A 285      46.893  -9.996-144.227  1.00  2.040          H  
ATOM   4419  N   LEU A 286      47.245  -9.668-148.971  1.00  1.290          N  
ATOM   4420  CA  LEU A 286      47.759  -9.461-150.312  1.00  1.360          C  
ATOM   4421  C   LEU A 286      46.667  -9.683-151.356  1.00  1.430          C  
ATOM   4422  O   LEU A 286      46.476  -8.871-152.265  1.00  1.490          O  
ATOM   4423  CB  LEU A 286      48.917 -10.444-150.537  1.00  1.880          C  
ATOM   4424  CG  LEU A 286      49.667 -10.397-151.885  1.00  1.880          C  
ATOM   4425  CD1 LEU A 286      50.362  -9.007-152.040  1.00  1.880          C  
ATOM   4426  CD2 LEU A 286      50.666 -11.578-151.928  1.00  1.880          C  
ATOM   4427  H   LEU A 286      47.620 -10.443-148.414  1.00  1.550          H  
ATOM   4428  HA  LEU A 286      48.112  -8.435-150.382  1.00  1.630          H  
ATOM   4429 1HB  LEU A 286      49.649 -10.282-149.747  1.00  2.250          H  
ATOM   4430 2HB  LEU A 286      48.521 -11.456-150.414  1.00  2.250          H  
ATOM   4431  HG  LEU A 286      48.961 -10.507-152.709  1.00  2.250          H  
ATOM   4432 1HD1 LEU A 286      50.883  -8.966-152.987  1.00  2.250          H  
ATOM   4433 2HD1 LEU A 286      49.623  -8.205-152.020  1.00  2.250          H  
ATOM   4434 3HD1 LEU A 286      51.069  -8.860-151.230  1.00  2.250          H  
ATOM   4435 1HD2 LEU A 286      51.200 -11.580-152.879  1.00  2.250          H  
ATOM   4436 2HD2 LEU A 286      51.378 -11.494-151.111  1.00  2.250          H  
ATOM   4437 3HD2 LEU A 286      50.116 -12.514-151.826  1.00  2.250          H  
ATOM   4438  N   LYS A 287      45.936 -10.795-151.231  1.00  1.440          N  
ATOM   4439  CA  LYS A 287      44.882 -11.159-152.168  1.00  1.520          C  
ATOM   4440  C   LYS A 287      43.756 -10.132-152.171  1.00  1.560          C  
ATOM   4441  O   LYS A 287      43.137  -9.884-153.205  1.00  1.660          O  
ATOM   4442  CB  LYS A 287      44.360 -12.565-151.861  1.00  2.100          C  
ATOM   4443  CG  LYS A 287      45.378 -13.693-152.195  1.00  2.100          C  
ATOM   4444  CD  LYS A 287      44.846 -15.078-151.817  1.00  2.100          C  
ATOM   4445  CE  LYS A 287      45.901 -16.185-152.045  1.00  2.100          C  
ATOM   4446  NZ  LYS A 287      45.396 -17.528-151.616  1.00  2.100          N  
ATOM   4447  H   LYS A 287      46.123 -11.435-150.457  1.00  1.730          H  
ATOM   4448  HA  LYS A 287      45.310 -11.175-153.169  1.00  1.820          H  
ATOM   4449 1HB  LYS A 287      44.108 -12.633-150.800  1.00  2.520          H  
ATOM   4450 2HB  LYS A 287      43.448 -12.744-152.426  1.00  2.520          H  
ATOM   4451 1HG  LYS A 287      45.583 -13.676-153.266  1.00  2.520          H  
ATOM   4452 2HG  LYS A 287      46.313 -13.510-151.669  1.00  2.520          H  
ATOM   4453 1HD  LYS A 287      44.572 -15.073-150.759  1.00  2.520          H  
ATOM   4454 2HD  LYS A 287      43.959 -15.304-152.405  1.00  2.520          H  
ATOM   4455 1HE  LYS A 287      46.175 -16.226-153.099  1.00  2.520          H  
ATOM   4456 2HE  LYS A 287      46.790 -15.945-151.465  1.00  2.520          H  
ATOM   4457 1HZ  LYS A 287      46.121 -18.225-151.750  1.00  2.520          H  
ATOM   4458 2HZ  LYS A 287      45.144 -17.493-150.630  1.00  2.520          H  
ATOM   4459 3HZ  LYS A 287      44.583 -17.776-152.156  1.00  2.520          H  
ATOM   4460  N   SER A 288      43.528  -9.496-151.017  1.00  1.480          N  
ATOM   4461  CA  SER A 288      42.483  -8.507-150.826  1.00  1.500          C  
ATOM   4462  C   SER A 288      42.889  -7.076-151.237  1.00  1.520          C  
ATOM   4463  O   SER A 288      42.105  -6.139-151.033  1.00  1.580          O  
ATOM   4464  CB  SER A 288      42.036  -8.525-149.378  1.00  2.090          C  
ATOM   4465  OG  SER A 288      41.496  -9.771-149.032  1.00  2.090          O  
ATOM   4466  H   SER A 288      44.035  -9.782-150.176  1.00  1.780          H  
ATOM   4467  HA  SER A 288      41.635  -8.800-151.443  1.00  1.800          H  
ATOM   4468 1HB  SER A 288      42.884  -8.309-148.733  1.00  2.510          H  
ATOM   4469 2HB  SER A 288      41.291  -7.751-149.222  1.00  2.510          H  
ATOM   4470  HG  SER A 288      42.272 -10.309-148.762  1.00  2.510          H  
ATOM   4471  N   GLY A 289      44.120  -6.882-151.755  1.00  1.530          N  
ATOM   4472  CA  GLY A 289      44.551  -5.558-152.219  1.00  1.550          C  
ATOM   4473  C   GLY A 289      45.702  -4.842-151.483  1.00  1.480          C  
ATOM   4474  O   GLY A 289      46.089  -3.744-151.889  1.00  1.510          O  
ATOM   4475  H   GLY A 289      44.758  -7.673-151.885  1.00  1.840          H  
ATOM   4476 1HA  GLY A 289      44.833  -5.658-153.266  1.00  1.860          H  
ATOM   4477 2HA  GLY A 289      43.684  -4.905-152.226  1.00  1.860          H  
ATOM   4478  N   ALA A 290      46.267  -5.423-150.423  1.00  1.420          N  
ATOM   4479  CA  ALA A 290      47.373  -4.777-149.707  1.00  1.370          C  
ATOM   4480  C   ALA A 290      48.613  -4.654-150.592  1.00  1.420          C  
ATOM   4481  O   ALA A 290      48.811  -5.457-151.506  1.00  1.470          O  
ATOM   4482  CB  ALA A 290      47.726  -5.549-148.460  1.00  1.940          C  
ATOM   4483  H   ALA A 290      45.958  -6.334-150.078  1.00  1.700          H  
ATOM   4484  HA  ALA A 290      47.048  -3.775-149.426  1.00  1.640          H  
ATOM   4485 1HB  ALA A 290      48.507  -5.023-147.937  1.00  2.330          H  
ATOM   4486 2HB  ALA A 290      46.861  -5.628-147.838  1.00  2.330          H  
ATOM   4487 3HB  ALA A 290      48.064  -6.539-148.734  1.00  2.330          H  
ATOM   4488  N   LYS A 291      49.428  -3.624-150.354  1.00  1.430          N  
ATOM   4489  CA  LYS A 291      50.667  -3.468-151.118  1.00  1.490          C  
ATOM   4490  C   LYS A 291      51.895  -3.974-150.359  1.00  1.400          C  
ATOM   4491  O   LYS A 291      52.311  -3.405-149.343  1.00  1.340          O  
ATOM   4492  CB  LYS A 291      50.817  -2.016-151.569  1.00  2.060          C  
ATOM   4493  CG  LYS A 291      52.038  -1.702-152.437  1.00  2.060          C  
ATOM   4494  CD  LYS A 291      51.974  -0.255-152.947  1.00  2.060          C  
ATOM   4495  CE  LYS A 291      53.155   0.088-153.839  1.00  2.060          C  
ATOM   4496  NZ  LYS A 291      53.039   1.460-154.421  1.00  2.060          N  
ATOM   4497  H   LYS A 291      49.193  -2.965-149.610  1.00  1.720          H  
ATOM   4498  HA  LYS A 291      50.581  -4.074-152.016  1.00  1.790          H  
ATOM   4499 1HB  LYS A 291      49.962  -1.766-152.162  1.00  2.470          H  
ATOM   4500 2HB  LYS A 291      50.823  -1.356-150.701  1.00  2.470          H  
ATOM   4501 1HG  LYS A 291      52.951  -1.832-151.849  1.00  2.470          H  
ATOM   4502 2HG  LYS A 291      52.072  -2.371-153.282  1.00  2.470          H  
ATOM   4503 1HD  LYS A 291      51.055  -0.118-153.520  1.00  2.470          H  
ATOM   4504 2HD  LYS A 291      51.957   0.427-152.097  1.00  2.470          H  
ATOM   4505 1HE  LYS A 291      54.063   0.041-153.249  1.00  2.470          H  
ATOM   4506 2HE  LYS A 291      53.218  -0.640-154.648  1.00  2.470          H  
ATOM   4507 1HZ  LYS A 291      53.845   1.649-155.000  1.00  2.470          H  
ATOM   4508 2HZ  LYS A 291      52.200   1.519-154.982  1.00  2.470          H  
ATOM   4509 3HZ  LYS A 291      52.993   2.142-153.681  1.00  2.470          H  
ATOM   4510  N   ILE A 292      52.508  -5.021-150.900  1.00  1.460          N  
ATOM   4511  CA  ILE A 292      53.640  -5.708-150.280  1.00  1.430          C  
ATOM   4512  C   ILE A 292      54.880  -4.856-150.030  1.00  1.400          C  
ATOM   4513  O   ILE A 292      55.615  -5.098-149.081  1.00  1.440          O  
ATOM   4514  CB  ILE A 292      54.021  -6.935-151.118  1.00  2.010          C  
ATOM   4515  CG1 ILE A 292      55.029  -7.887-150.318  1.00  2.010          C  
ATOM   4516  CG2 ILE A 292      54.598  -6.475-152.492  1.00  2.010          C  
ATOM   4517  CD1 ILE A 292      54.462  -8.546-149.048  1.00  2.010          C  
ATOM   4518  H   ILE A 292      52.112  -5.401-151.752  1.00  1.750          H  
ATOM   4519  HA  ILE A 292      53.308  -6.060-149.328  1.00  1.720          H  
ATOM   4520  HB  ILE A 292      53.124  -7.515-151.310  1.00  2.420          H  
ATOM   4521 1HG1 ILE A 292      55.338  -8.680-150.970  1.00  2.420          H  
ATOM   4522 2HG1 ILE A 292      55.913  -7.324-150.038  1.00  2.420          H  
ATOM   4523 1HG2 ILE A 292      54.829  -7.315-153.108  1.00  2.420          H  
ATOM   4524 2HG2 ILE A 292      53.871  -5.869-153.002  1.00  2.420          H  
ATOM   4525 3HG2 ILE A 292      55.495  -5.914-152.371  1.00  2.420          H  
ATOM   4526 1HD1 ILE A 292      55.227  -9.170-148.613  1.00  2.420          H  
ATOM   4527 2HD1 ILE A 292      54.170  -7.799-148.320  1.00  2.420          H  
ATOM   4528 3HD1 ILE A 292      53.599  -9.154-149.306  1.00  2.420          H  
ATOM   4529  N   SER A 293      55.121  -3.860-150.864  1.00  1.420          N  
ATOM   4530  CA  SER A 293      56.287  -3.011-150.732  1.00  1.440          C  
ATOM   4531  C   SER A 293      56.084  -1.834-149.786  1.00  1.420          C  
ATOM   4532  O   SER A 293      56.943  -0.955-149.706  1.00  1.450          O  
ATOM   4533  CB  SER A 293      56.735  -2.539-152.101  1.00  2.010          C  
ATOM   4534  OG  SER A 293      55.758  -1.752-152.711  1.00  2.010          O  
ATOM   4535  H   SER A 293      54.510  -3.686-151.649  1.00  1.700          H  
ATOM   4536  HA  SER A 293      57.092  -3.617-150.316  1.00  1.730          H  
ATOM   4537 1HB  SER A 293      57.659  -1.969-152.004  1.00  2.410          H  
ATOM   4538 2HB  SER A 293      56.949  -3.405-152.727  1.00  2.410          H  
ATOM   4539  HG  SER A 293      56.148  -1.450-153.537  1.00  2.410          H  
ATOM   4540  N   THR A 294      54.942  -1.767-149.094  1.00  1.390          N  
ATOM   4541  CA  THR A 294      54.712  -0.640-148.200  1.00  1.390          C  
ATOM   4542  C   THR A 294      55.850  -0.545-147.190  1.00  1.350          C  
ATOM   4543  O   THR A 294      56.203  -1.525-146.514  1.00  1.290          O  
ATOM   4544  CB  THR A 294      53.366  -0.763-147.443  1.00  1.950          C  
ATOM   4545  OG1 THR A 294      52.302  -0.891-148.384  1.00  1.950          O  
ATOM   4546  CG2 THR A 294      53.111   0.502-146.600  1.00  1.950          C  
ATOM   4547  H   THR A 294      54.230  -2.494-149.187  1.00  1.670          H  
ATOM   4548  HA  THR A 294      54.698   0.275-148.789  1.00  1.670          H  
ATOM   4549  HB  THR A 294      53.383  -1.642-146.802  1.00  2.340          H  
ATOM   4550  HG1 THR A 294      52.339  -1.795-148.759  1.00  2.340          H  
ATOM   4551 1HG2 THR A 294      52.167   0.405-146.095  1.00  2.340          H  
ATOM   4552 2HG2 THR A 294      53.899   0.633-145.855  1.00  2.340          H  
ATOM   4553 3HG2 THR A 294      53.081   1.374-147.249  1.00  2.340          H  
ATOM   4554  N   GLN A 295      56.405   0.656-147.094  1.00  1.400          N  
ATOM   4555  CA  GLN A 295      57.516   0.945-146.215  1.00  1.380          C  
ATOM   4556  C   GLN A 295      57.130   1.458-144.835  1.00  1.340          C  
ATOM   4557  O   GLN A 295      56.214   2.269-144.685  1.00  1.380          O  
ATOM   4558  CB  GLN A 295      58.441   1.952-146.897  1.00  1.940          C  
ATOM   4559  CG  GLN A 295      59.184   1.392-148.105  1.00  1.940          C  
ATOM   4560  CD  GLN A 295      60.071   2.404-148.826  1.00  1.940          C  
ATOM   4561  OE1 GLN A 295      59.593   3.312-149.516  1.00  1.940          O  
ATOM   4562  NE2 GLN A 295      61.375   2.255-148.661  1.00  1.940          N  
ATOM   4563  H   GLN A 295      56.046   1.391-147.681  1.00  1.680          H  
ATOM   4564  HA  GLN A 295      58.069   0.024-146.080  1.00  1.660          H  
ATOM   4565 1HB  GLN A 295      57.859   2.808-147.233  1.00  2.330          H  
ATOM   4566 2HB  GLN A 295      59.141   2.310-146.189  1.00  2.330          H  
ATOM   4567 1HG  GLN A 295      59.837   0.605-147.738  1.00  2.330          H  
ATOM   4568 2HG  GLN A 295      58.466   0.980-148.815  1.00  2.330          H  
ATOM   4569 1HE2 GLN A 295      62.017   2.885-149.102  1.00  2.330          H  
ATOM   4570 2HE2 GLN A 295      61.743   1.511-148.051  1.00  2.330          H  
ATOM   4571  N   GLN A 296      57.928   1.048-143.856  1.00  1.280          N  
ATOM   4572  CA  GLN A 296      57.826   1.460-142.466  1.00  1.270          C  
ATOM   4573  C   GLN A 296      58.526   2.801-142.253  1.00  1.410          C  
ATOM   4574  O   GLN A 296      59.121   3.358-143.178  1.00  1.680          O  
ATOM   4575  CB  GLN A 296      58.385   0.380-141.532  1.00  1.780          C  
ATOM   4576  CG  GLN A 296      57.549  -0.906-141.530  1.00  1.780          C  
ATOM   4577  CD  GLN A 296      58.045  -1.994-140.549  1.00  1.780          C  
ATOM   4578  OE1 GLN A 296      58.363  -3.128-140.931  1.00  1.780          O  
ATOM   4579  NE2 GLN A 296      58.122  -1.637-139.277  1.00  1.780          N  
ATOM   4580  H   GLN A 296      58.643   0.360-144.102  1.00  1.540          H  
ATOM   4581  HA  GLN A 296      56.780   1.566-142.233  1.00  1.520          H  
ATOM   4582 1HB  GLN A 296      59.401   0.119-141.842  1.00  2.140          H  
ATOM   4583 2HB  GLN A 296      58.441   0.759-140.515  1.00  2.140          H  
ATOM   4584 1HG  GLN A 296      56.515  -0.657-141.279  1.00  2.140          H  
ATOM   4585 2HG  GLN A 296      57.601  -1.316-142.533  1.00  2.140          H  
ATOM   4586 1HE2 GLN A 296      58.438  -2.287-138.591  1.00  2.140          H  
ATOM   4587 2HE2 GLN A 296      57.865  -0.710-138.994  1.00  2.140          H  
ATOM   4588  N   HIS A 297      58.488   3.339-141.037  1.00  1.410          N  
ATOM   4589  CA  HIS A 297      59.107   4.642-140.773  1.00  1.710          C  
ATOM   4590  C   HIS A 297      60.618   4.632-141.007  1.00  1.490          C  
ATOM   4591  O   HIS A 297      61.232   5.681-141.217  1.00  1.590          O  
ATOM   4592  CB  HIS A 297      58.865   5.065-139.328  1.00  2.270          C  
ATOM   4593  CG  HIS A 297      59.687   4.283-138.344  1.00  2.270          C  
ATOM   4594  ND1 HIS A 297      59.455   2.960-138.072  1.00  2.270          N  
ATOM   4595  CD2 HIS A 297      60.731   4.651-137.564  1.00  2.270          C  
ATOM   4596  CE1 HIS A 297      60.315   2.538-137.166  1.00  2.270          C  
ATOM   4597  NE2 HIS A 297      61.103   3.545-136.837  1.00  2.270          N  
ATOM   4598  H   HIS A 297      57.991   2.858-140.279  1.00  1.690          H  
ATOM   4599  HA  HIS A 297      58.668   5.389-141.432  1.00  2.050          H  
ATOM   4600 1HB  HIS A 297      59.111   6.119-139.216  1.00  2.730          H  
ATOM   4601 2HB  HIS A 297      57.817   4.951-139.086  1.00  2.730          H  
ATOM   4602  HD2 HIS A 297      61.188   5.640-137.520  1.00  2.730          H  
ATOM   4603  HE1 HIS A 297      60.362   1.527-136.762  1.00  2.730          H  
ATOM   4604  HE2 HIS A 297      61.857   3.511-136.163  1.00  2.730          H  
ATOM   4605  N   ASP A 298      61.221   3.443-140.960  1.00  1.410          N  
ATOM   4606  CA  ASP A 298      62.644   3.257-141.161  1.00  1.350          C  
ATOM   4607  C   ASP A 298      62.936   2.786-142.588  1.00  1.340          C  
ATOM   4608  O   ASP A 298      64.038   2.315-142.876  1.00  1.330          O  
ATOM   4609  CB  ASP A 298      63.185   2.268-140.126  1.00  1.910          C  
ATOM   4610  CG  ASP A 298      62.625   0.848-140.248  1.00  1.910          C  
ATOM   4611  OD1 ASP A 298      61.989   0.524-141.253  1.00  1.910          O  
ATOM   4612  OD2 ASP A 298      62.831   0.085-139.334  1.00  1.910          O  
ATOM   4613  H   ASP A 298      60.652   2.620-140.786  1.00  1.690          H  
ATOM   4614  HA  ASP A 298      63.144   4.214-141.013  1.00  1.620          H  
ATOM   4615 1HB  ASP A 298      64.262   2.205-140.220  1.00  2.300          H  
ATOM   4616 2HB  ASP A 298      62.966   2.650-139.123  1.00  2.300          H  
ATOM   4617  N   LEU A 299      61.930   2.876-143.465  1.00  1.350          N  
ATOM   4618  CA  LEU A 299      61.950   2.482-144.872  1.00  1.360          C  
ATOM   4619  C   LEU A 299      62.131   0.986-145.152  1.00  1.290          C  
ATOM   4620  O   LEU A 299      62.309   0.590-146.315  1.00  1.330          O  
ATOM   4621  CB  LEU A 299      63.033   3.249-145.650  1.00  1.900          C  
ATOM   4622  CG  LEU A 299      62.951   4.783-145.688  1.00  1.900          C  
ATOM   4623  CD1 LEU A 299      64.145   5.283-146.483  1.00  1.900          C  
ATOM   4624  CD2 LEU A 299      61.640   5.251-146.333  1.00  1.900          C  
ATOM   4625  H   LEU A 299      61.035   3.252-143.143  1.00  1.620          H  
ATOM   4626  HA  LEU A 299      60.992   2.759-145.277  1.00  1.630          H  
ATOM   4627 1HB  LEU A 299      63.984   3.010-145.223  1.00  2.280          H  
ATOM   4628 2HB  LEU A 299      63.047   2.898-146.669  1.00  2.280          H  
ATOM   4629  HG  LEU A 299      63.010   5.178-144.678  1.00  2.280          H  
ATOM   4630 1HD1 LEU A 299      64.131   6.373-146.514  1.00  2.280          H  
ATOM   4631 2HD1 LEU A 299      65.067   4.945-146.024  1.00  2.280          H  
ATOM   4632 3HD1 LEU A 299      64.091   4.890-147.496  1.00  2.280          H  
ATOM   4633 1HD2 LEU A 299      61.622   6.340-146.356  1.00  2.280          H  
ATOM   4634 2HD2 LEU A 299      61.569   4.869-147.350  1.00  2.280          H  
ATOM   4635 3HD2 LEU A 299      60.788   4.902-145.758  1.00  2.280          H  
ATOM   4636  N   SER A 300      62.004   0.138-144.132  1.00  1.250          N  
ATOM   4637  CA  SER A 300      62.039  -1.295-144.378  1.00  1.180          C  
ATOM   4638  C   SER A 300      60.670  -1.747-144.883  1.00  1.150          C  
ATOM   4639  O   SER A 300      59.667  -1.044-144.711  1.00  1.190          O  
ATOM   4640  CB  SER A 300      62.402  -2.046-143.118  1.00  1.680          C  
ATOM   4641  OG  SER A 300      61.377  -1.971-142.179  1.00  1.680          O  
ATOM   4642  H   SER A 300      61.904   0.481-143.164  1.00  1.500          H  
ATOM   4643  HA  SER A 300      62.783  -1.511-145.145  1.00  1.420          H  
ATOM   4644 1HB  SER A 300      62.585  -3.062-143.364  1.00  2.020          H  
ATOM   4645 2HB  SER A 300      63.321  -1.634-142.696  1.00  2.020          H  
ATOM   4646  HG  SER A 300      61.507  -1.112-141.720  1.00  2.020          H  
ATOM   4647  N   THR A 301      60.594  -2.951-145.453  1.00  1.120          N  
ATOM   4648  CA  THR A 301      59.330  -3.519-145.931  1.00  1.110          C  
ATOM   4649  C   THR A 301      59.147  -4.885-145.225  1.00  1.010          C  
ATOM   4650  O   THR A 301      60.092  -5.358-144.578  1.00  0.950          O  
ATOM   4651  CB  THR A 301      59.370  -3.644-147.489  1.00  1.560          C  
ATOM   4652  OG1 THR A 301      60.376  -4.600-147.873  1.00  1.560          O  
ATOM   4653  CG2 THR A 301      59.672  -2.295-148.098  1.00  1.560          C  
ATOM   4654  H   THR A 301      61.448  -3.498-145.601  1.00  1.340          H  
ATOM   4655  HA  THR A 301      58.518  -2.850-145.650  1.00  1.330          H  
ATOM   4656  HB  THR A 301      58.431  -3.925-147.896  1.00  1.870          H  
ATOM   4657  HG1 THR A 301      60.264  -4.831-148.802  1.00  1.870          H  
ATOM   4658 1HG2 THR A 301      59.687  -2.381-149.180  1.00  1.870          H  
ATOM   4659 2HG2 THR A 301      58.887  -1.604-147.804  1.00  1.870          H  
ATOM   4660 3HG2 THR A 301      60.634  -1.924-147.753  1.00  1.870          H  
ATOM   4661  N   PRO A 302      57.973  -5.559-145.310  1.00  1.010          N  
ATOM   4662  CA  PRO A 302      57.673  -6.842-144.690  1.00  0.930          C  
ATOM   4663  C   PRO A 302      58.762  -7.899-144.938  1.00  0.920          C  
ATOM   4664  O   PRO A 302      58.991  -8.776-144.111  1.00  0.880          O  
ATOM   4665  CB  PRO A 302      56.340  -7.207-145.327  1.00  1.400          C  
ATOM   4666  CG  PRO A 302      55.707  -5.915-145.689  1.00  1.400          C  
ATOM   4667  CD  PRO A 302      56.855  -5.073-146.152  1.00  1.400          C  
ATOM   4668  HA  PRO A 302      57.539  -6.669-143.607  1.00  1.120          H  
ATOM   4669 1HB  PRO A 302      56.484  -7.860-146.183  1.00  1.670          H  
ATOM   4670 2HB  PRO A 302      55.739  -7.724-144.601  1.00  1.670          H  
ATOM   4671 1HG  PRO A 302      54.970  -6.068-146.502  1.00  1.670          H  
ATOM   4672 2HG  PRO A 302      55.149  -5.501-144.847  1.00  1.670          H  
ATOM   4673 1HD  PRO A 302      57.023  -5.343-147.189  1.00  1.670          H  
ATOM   4674 2HD  PRO A 302      56.637  -4.011-146.025  1.00  1.670          H  
ATOM   4675  N   VAL A 303      59.452  -7.822-146.073  1.00  0.950          N  
ATOM   4676  CA  VAL A 303      60.495  -8.791-146.365  1.00  0.970          C  
ATOM   4677  C   VAL A 303      61.634  -8.704-145.331  1.00  0.910          C  
ATOM   4678  O   VAL A 303      62.182  -9.739-144.935  1.00  0.910          O  
ATOM   4679  CB  VAL A 303      61.006  -8.638-147.810  1.00  1.350          C  
ATOM   4680  CG1 VAL A 303      62.219  -9.540-148.027  1.00  1.350          C  
ATOM   4681  CG2 VAL A 303      59.858  -9.020-148.797  1.00  1.350          C  
ATOM   4682  H   VAL A 303      59.250  -7.108-146.763  1.00  1.140          H  
ATOM   4683  HA  VAL A 303      60.075  -9.781-146.303  1.00  1.160          H  
ATOM   4684  HB  VAL A 303      61.320  -7.604-147.978  1.00  1.620          H  
ATOM   4685 1HG1 VAL A 303      62.578  -9.421-149.040  1.00  1.620          H  
ATOM   4686 2HG1 VAL A 303      62.998  -9.268-147.344  1.00  1.620          H  
ATOM   4687 3HG1 VAL A 303      61.937 -10.581-147.857  1.00  1.620          H  
ATOM   4688 1HG2 VAL A 303      60.210  -8.913-149.828  1.00  1.620          H  
ATOM   4689 2HG2 VAL A 303      59.557 -10.055-148.623  1.00  1.620          H  
ATOM   4690 3HG2 VAL A 303      59.000  -8.366-148.638  1.00  1.620          H  
ATOM   4691  N   HIS A 304      62.030  -7.476-144.950  1.00  0.900          N  
ATOM   4692  CA  HIS A 304      63.134  -7.247-144.019  1.00  0.870          C  
ATOM   4693  C   HIS A 304      62.636  -7.633-142.632  1.00  0.810          C  
ATOM   4694  O   HIS A 304      63.384  -8.129-141.787  1.00  0.800          O  
ATOM   4695  CB  HIS A 304      63.507  -5.763-143.929  1.00  1.230          C  
ATOM   4696  CG  HIS A 304      63.961  -5.091-145.197  1.00  1.230          C  
ATOM   4697  ND1 HIS A 304      63.049  -4.579-146.094  1.00  1.230          N  
ATOM   4698  CD2 HIS A 304      65.188  -4.820-145.720  1.00  1.230          C  
ATOM   4699  CE1 HIS A 304      63.690  -4.032-147.118  1.00  1.230          C  
ATOM   4700  NE2 HIS A 304      64.976  -4.163-146.923  1.00  1.230          N  
ATOM   4701  H   HIS A 304      61.507  -6.662-145.276  1.00  1.080          H  
ATOM   4702  HA  HIS A 304      64.006  -7.844-144.283  1.00  1.040          H  
ATOM   4703 1HB  HIS A 304      62.634  -5.234-143.569  1.00  1.480          H  
ATOM   4704 2HB  HIS A 304      64.292  -5.634-143.184  1.00  1.480          H  
ATOM   4705  HD2 HIS A 304      66.156  -5.076-145.284  1.00  1.480          H  
ATOM   4706  HE1 HIS A 304      63.225  -3.557-147.982  1.00  1.480          H  
ATOM   4707  HE2 HIS A 304      65.688  -3.830-147.603  1.00  1.480          H  
ATOM   4708  N   LEU A 305      61.353  -7.386-142.397  1.00  0.800          N  
ATOM   4709  CA  LEU A 305      60.746  -7.697-141.114  1.00  0.760          C  
ATOM   4710  C   LEU A 305      60.757  -9.214-140.850  1.00  0.740          C  
ATOM   4711  O   LEU A 305      61.186  -9.661-139.778  1.00  0.710          O  
ATOM   4712  CB  LEU A 305      59.319  -7.154-141.125  1.00  1.080          C  
ATOM   4713  CG  LEU A 305      58.439  -7.358-139.919  1.00  1.080          C  
ATOM   4714  CD1 LEU A 305      59.036  -6.675-138.691  1.00  1.080          C  
ATOM   4715  CD2 LEU A 305      57.085  -6.780-140.269  1.00  1.080          C  
ATOM   4716  H   LEU A 305      60.808  -6.913-143.131  1.00  0.960          H  
ATOM   4717  HA  LEU A 305      61.324  -7.199-140.338  1.00  0.910          H  
ATOM   4718 1HB  LEU A 305      59.359  -6.081-141.339  1.00  1.300          H  
ATOM   4719 2HB  LEU A 305      58.809  -7.630-141.936  1.00  1.300          H  
ATOM   4720  HG  LEU A 305      58.336  -8.421-139.697  1.00  1.300          H  
ATOM   4721 1HD1 LEU A 305      58.369  -6.822-137.843  1.00  1.300          H  
ATOM   4722 2HD1 LEU A 305      60.007  -7.106-138.454  1.00  1.300          H  
ATOM   4723 3HD1 LEU A 305      59.146  -5.608-138.888  1.00  1.300          H  
ATOM   4724 1HD2 LEU A 305      56.419  -6.896-139.436  1.00  1.300          H  
ATOM   4725 2HD2 LEU A 305      57.192  -5.717-140.497  1.00  1.300          H  
ATOM   4726 3HD2 LEU A 305      56.681  -7.299-141.136  1.00  1.300          H  
ATOM   4727  N   ALA A 306      60.301 -10.005-141.834  1.00  0.770          N  
ATOM   4728  CA  ALA A 306      60.289 -11.464-141.722  1.00  0.760          C  
ATOM   4729  C   ALA A 306      61.683 -11.987-141.531  1.00  0.730          C  
ATOM   4730  O   ALA A 306      61.925 -12.948-140.796  1.00  0.710          O  
ATOM   4731  CB  ALA A 306      59.736 -12.085-142.952  1.00  1.070          C  
ATOM   4732  H   ALA A 306      59.932  -9.567-142.684  1.00  0.920          H  
ATOM   4733  HA  ALA A 306      59.686 -11.742-140.855  1.00  0.910          H  
ATOM   4734 1HB  ALA A 306      59.747 -13.161-142.842  1.00  1.280          H  
ATOM   4735 2HB  ALA A 306      58.760 -11.746-143.095  1.00  1.280          H  
ATOM   4736 3HB  ALA A 306      60.347 -11.791-143.799  1.00  1.280          H  
ATOM   4737  N   CYS A 307      62.613 -11.358-142.237  1.00  0.750          N  
ATOM   4738  CA  CYS A 307      64.010 -11.710-142.143  1.00  0.730          C  
ATOM   4739  C   CYS A 307      64.540 -11.559-140.716  1.00  0.680          C  
ATOM   4740  O   CYS A 307      65.063 -12.505-140.143  1.00  0.660          O  
ATOM   4741  CB  CYS A 307      64.809 -10.819-143.070  1.00  1.030          C  
ATOM   4742  SG  CYS A 307      66.534 -10.890-142.827  1.00  1.030          S  
ATOM   4743  H   CYS A 307      62.345 -10.615-142.874  1.00  0.900          H  
ATOM   4744  HA  CYS A 307      64.132 -12.739-142.454  1.00  0.880          H  
ATOM   4745 1HB  CYS A 307      64.605 -11.101-144.100  1.00  1.240          H  
ATOM   4746 2HB  CYS A 307      64.491  -9.806-142.956  1.00  1.240          H  
ATOM   4747  N   ALA A 308      64.331 -10.381-140.136  1.00  0.670          N  
ATOM   4748  CA  ALA A 308      64.812 -10.080-138.793  1.00  0.650          C  
ATOM   4749  C   ALA A 308      64.245 -11.038-137.754  1.00  0.630          C  
ATOM   4750  O   ALA A 308      64.922 -11.406-136.794  1.00  0.640          O  
ATOM   4751  CB  ALA A 308      64.452  -8.658-138.430  1.00  0.920          C  
ATOM   4752  H   ALA A 308      63.865  -9.643-140.672  1.00  0.800          H  
ATOM   4753  HA  ALA A 308      65.893 -10.188-138.797  1.00  0.780          H  
ATOM   4754 1HB  ALA A 308      64.842  -8.425-137.441  1.00  1.100          H  
ATOM   4755 2HB  ALA A 308      64.887  -7.982-139.168  1.00  1.100          H  
ATOM   4756 3HB  ALA A 308      63.364  -8.552-138.437  1.00  1.100          H  
ATOM   4757  N   GLN A 309      63.003 -11.476-137.956  1.00  0.640          N  
ATOM   4758  CA  GLN A 309      62.358 -12.382-137.017  1.00  0.650          C  
ATOM   4759  C   GLN A 309      62.628 -13.870-137.286  1.00  0.650          C  
ATOM   4760  O   GLN A 309      62.123 -14.724-136.552  1.00  0.660          O  
ATOM   4761  CB  GLN A 309      60.845 -12.141-137.016  1.00  0.910          C  
ATOM   4762  CG  GLN A 309      60.441 -10.749-136.581  1.00  0.910          C  
ATOM   4763  CD  GLN A 309      60.902 -10.433-135.184  1.00  0.910          C  
ATOM   4764  OE1 GLN A 309      60.621 -11.166-134.232  1.00  0.910          O  
ATOM   4765  NE2 GLN A 309      61.635  -9.337-135.040  1.00  0.910          N  
ATOM   4766  H   GLN A 309      62.468 -11.096-138.748  1.00  0.770          H  
ATOM   4767  HA  GLN A 309      62.742 -12.161-136.024  1.00  0.780          H  
ATOM   4768 1HB  GLN A 309      60.460 -12.290-138.030  1.00  1.090          H  
ATOM   4769 2HB  GLN A 309      60.352 -12.862-136.368  1.00  1.090          H  
ATOM   4770 1HG  GLN A 309      60.873 -10.018-137.258  1.00  1.090          H  
ATOM   4771 2HG  GLN A 309      59.349 -10.684-136.611  1.00  1.090          H  
ATOM   4772 1HE2 GLN A 309      61.979  -9.078-134.136  1.00  1.090          H  
ATOM   4773 2HE2 GLN A 309      61.849  -8.771-135.836  1.00  1.090          H  
ATOM   4774  N   GLY A 310      63.370 -14.192-138.352  1.00  0.650          N  
ATOM   4775  CA  GLY A 310      63.679 -15.580-138.694  1.00  0.670          C  
ATOM   4776  C   GLY A 310      62.521 -16.349-139.305  1.00  0.720          C  
ATOM   4777  O   GLY A 310      62.524 -17.587-139.339  1.00  0.760          O  
ATOM   4778  H   GLY A 310      63.796 -13.453-138.920  1.00  0.780          H  
ATOM   4779 1HA  GLY A 310      64.510 -15.590-139.384  1.00  0.800          H  
ATOM   4780 2HA  GLY A 310      64.021 -16.094-137.798  1.00  0.800          H  
ATOM   4781  N   ALA A 311      61.514 -15.652-139.811  1.00  0.720          N  
ATOM   4782  CA  ALA A 311      60.336 -16.316-140.305  1.00  0.770          C  
ATOM   4783  C   ALA A 311      60.494 -16.767-141.745  1.00  0.800          C  
ATOM   4784  O   ALA A 311      59.764 -16.314-142.626  1.00  0.820          O  
ATOM   4785  CB  ALA A 311      59.156 -15.383-140.133  1.00  1.060          C  
ATOM   4786  H   ALA A 311      61.571 -14.632-139.906  1.00  0.860          H  
ATOM   4787  HA  ALA A 311      60.168 -17.204-139.697  1.00  0.920          H  
ATOM   4788 1HB  ALA A 311      58.246 -15.880-140.450  1.00  1.270          H  
ATOM   4789 2HB  ALA A 311      59.068 -15.112-139.081  1.00  1.270          H  
ATOM   4790 3HB  ALA A 311      59.319 -14.483-140.719  1.00  1.270          H  
ATOM   4791  N   ILE A 312      61.349 -17.762-141.958  1.00  0.830          N  
ATOM   4792  CA  ILE A 312      61.635 -18.253-143.312  1.00  0.890          C  
ATOM   4793  C   ILE A 312      60.394 -18.620-144.114  1.00  0.950          C  
ATOM   4794  O   ILE A 312      60.352 -18.389-145.327  1.00  0.980          O  
ATOM   4795  CB  ILE A 312      62.615 -19.461-143.278  1.00  1.220          C  
ATOM   4796  CG1 ILE A 312      63.032 -19.921-144.744  1.00  1.220          C  
ATOM   4797  CG2 ILE A 312      62.042 -20.648-142.496  1.00  1.220          C  
ATOM   4798  CD1 ILE A 312      63.799 -18.933-145.572  1.00  1.220          C  
ATOM   4799  H   ILE A 312      61.866 -18.085-141.134  1.00  1.000          H  
ATOM   4800  HA  ILE A 312      62.138 -17.446-143.834  1.00  1.070          H  
ATOM   4801  HB  ILE A 312      63.524 -19.138-142.776  1.00  1.470          H  
ATOM   4802 1HG1 ILE A 312      63.648 -20.811-144.649  1.00  1.470          H  
ATOM   4803 2HG1 ILE A 312      62.132 -20.191-145.295  1.00  1.470          H  
ATOM   4804 1HG2 ILE A 312      62.786 -21.443-142.464  1.00  1.470          H  
ATOM   4805 2HG2 ILE A 312      61.805 -20.340-141.479  1.00  1.470          H  
ATOM   4806 3HG2 ILE A 312      61.144 -21.037-142.971  1.00  1.470          H  
ATOM   4807 1HD1 ILE A 312      64.036 -19.380-146.535  1.00  1.470          H  
ATOM   4808 2HD1 ILE A 312      63.222 -18.028-145.735  1.00  1.470          H  
ATOM   4809 3HD1 ILE A 312      64.695 -18.711-145.062  1.00  1.470          H  
ATOM   4810  N   ASP A 313      59.376 -19.178-143.462  1.00  1.000          N  
ATOM   4811  CA  ASP A 313      58.180 -19.568-144.185  1.00  1.080          C  
ATOM   4812  C   ASP A 313      57.485 -18.367-144.819  1.00  1.060          C  
ATOM   4813  O   ASP A 313      56.928 -18.471-145.922  1.00  1.120          O  
ATOM   4814  CB  ASP A 313      57.196 -20.262-143.247  1.00  1.480          C  
ATOM   4815  CG  ASP A 313      57.645 -21.641-142.781  1.00  1.480          C  
ATOM   4816  OD1 ASP A 313      58.548 -22.208-143.348  1.00  1.480          O  
ATOM   4817  OD2 ASP A 313      57.074 -22.106-141.831  1.00  1.480          O  
ATOM   4818  H   ASP A 313      59.450 -19.360-142.470  1.00  1.200          H  
ATOM   4819  HA  ASP A 313      58.468 -20.257-144.980  1.00  1.300          H  
ATOM   4820 1HB  ASP A 313      57.016 -19.633-142.377  1.00  1.780          H  
ATOM   4821 2HB  ASP A 313      56.243 -20.380-143.763  1.00  1.780          H  
ATOM   4822  N   ILE A 314      57.498 -17.223-144.124  1.00  0.980          N  
ATOM   4823  CA  ILE A 314      56.816 -16.067-144.653  1.00  0.970          C  
ATOM   4824  C   ILE A 314      57.751 -15.363-145.626  1.00  0.980          C  
ATOM   4825  O   ILE A 314      57.299 -14.783-146.608  1.00  1.040          O  
ATOM   4826  CB  ILE A 314      56.204 -15.148-143.553  1.00  1.360          C  
ATOM   4827  CG1 ILE A 314      55.185 -14.213-144.138  1.00  1.360          C  
ATOM   4828  CG2 ILE A 314      57.181 -14.341-142.905  1.00  1.360          C  
ATOM   4829  CD1 ILE A 314      53.947 -14.839-144.635  1.00  1.360          C  
ATOM   4830  H   ILE A 314      58.025 -17.146-143.256  1.00  1.180          H  
ATOM   4831  HA  ILE A 314      55.991 -16.441-145.235  1.00  1.160          H  
ATOM   4832  HB  ILE A 314      55.712 -15.774-142.818  1.00  1.630          H  
ATOM   4833 1HG1 ILE A 314      54.910 -13.493-143.396  1.00  1.630          H  
ATOM   4834 2HG1 ILE A 314      55.645 -13.707-144.937  1.00  1.630          H  
ATOM   4835 1HG2 ILE A 314      56.710 -13.725-142.133  1.00  1.630          H  
ATOM   4836 2HG2 ILE A 314      57.887 -14.957-142.478  1.00  1.630          H  
ATOM   4837 3HG2 ILE A 314      57.635 -13.721-143.623  1.00  1.630          H  
ATOM   4838 1HD1 ILE A 314      53.333 -14.102-145.036  1.00  1.630          H  
ATOM   4839 2HD1 ILE A 314      54.119 -15.556-145.397  1.00  1.630          H  
ATOM   4840 3HD1 ILE A 314      53.461 -15.302-143.804  1.00  1.630          H  
ATOM   4841  N   VAL A 315      59.069 -15.430-145.392  1.00  0.920          N  
ATOM   4842  CA  VAL A 315      59.992 -14.776-146.322  1.00  0.910          C  
ATOM   4843  C   VAL A 315      59.733 -15.347-147.719  1.00  1.010          C  
ATOM   4844  O   VAL A 315      59.609 -14.598-148.701  1.00  1.050          O  
ATOM   4845  CB  VAL A 315      61.482 -15.046-145.948  1.00  1.280          C  
ATOM   4846  CG1 VAL A 315      62.414 -14.539-147.058  1.00  1.280          C  
ATOM   4847  CG2 VAL A 315      61.842 -14.364-144.633  1.00  1.280          C  
ATOM   4848  H   VAL A 315      59.396 -15.904-144.546  1.00  1.100          H  
ATOM   4849  HA  VAL A 315      59.812 -13.708-146.323  1.00  1.090          H  
ATOM   4850  HB  VAL A 315      61.627 -16.115-145.854  1.00  1.530          H  
ATOM   4851 1HG1 VAL A 315      63.439 -14.753-146.801  1.00  1.530          H  
ATOM   4852 2HG1 VAL A 315      62.180 -15.034-147.990  1.00  1.530          H  
ATOM   4853 3HG1 VAL A 315      62.287 -13.462-147.181  1.00  1.530          H  
ATOM   4854 1HG2 VAL A 315      62.874 -14.573-144.381  1.00  1.530          H  
ATOM   4855 2HG2 VAL A 315      61.714 -13.298-144.746  1.00  1.530          H  
ATOM   4856 3HG2 VAL A 315      61.206 -14.726-143.845  1.00  1.530          H  
ATOM   4857  N   LYS A 316      59.647 -16.683-147.793  1.00  1.050          N  
ATOM   4858  CA  LYS A 316      59.384 -17.373-149.043  1.00  1.140          C  
ATOM   4859  C   LYS A 316      58.021 -17.019-149.623  1.00  1.190          C  
ATOM   4860  O   LYS A 316      57.914 -16.682-150.806  1.00  1.240          O  
ATOM   4861  CB  LYS A 316      59.518 -18.885-148.852  1.00  1.560          C  
ATOM   4862  CG  LYS A 316      59.282 -19.735-150.123  1.00  1.560          C  
ATOM   4863  CD  LYS A 316      59.576 -21.215-149.846  1.00  1.560          C  
ATOM   4864  CE  LYS A 316      59.491 -22.100-151.111  1.00  1.560          C  
ATOM   4865  NZ  LYS A 316      58.083 -22.311-151.603  1.00  1.560          N  
ATOM   4866  H   LYS A 316      59.793 -17.232-146.938  1.00  1.260          H  
ATOM   4867  HA  LYS A 316      60.129 -17.056-149.757  1.00  1.370          H  
ATOM   4868 1HB  LYS A 316      60.521 -19.106-148.481  1.00  1.870          H  
ATOM   4869 2HB  LYS A 316      58.812 -19.213-148.083  1.00  1.870          H  
ATOM   4870 1HG  LYS A 316      58.239 -19.634-150.438  1.00  1.870          H  
ATOM   4871 2HG  LYS A 316      59.906 -19.382-150.929  1.00  1.870          H  
ATOM   4872 1HD  LYS A 316      60.576 -21.308-149.420  1.00  1.870          H  
ATOM   4873 2HD  LYS A 316      58.856 -21.583-149.115  1.00  1.870          H  
ATOM   4874 1HE  LYS A 316      60.073 -21.635-151.909  1.00  1.870          H  
ATOM   4875 2HE  LYS A 316      59.926 -23.070-150.878  1.00  1.870          H  
ATOM   4876 1HZ  LYS A 316      58.103 -22.898-152.424  1.00  1.870          H  
ATOM   4877 2HZ  LYS A 316      57.532 -22.754-150.890  1.00  1.870          H  
ATOM   4878 3HZ  LYS A 316      57.635 -21.422-151.869  1.00  1.870          H  
ATOM   4879  N   LEU A 317      56.970 -17.042-148.794  1.00  1.170          N  
ATOM   4880  CA  LEU A 317      55.621 -16.780-149.279  1.00  1.230          C  
ATOM   4881  C   LEU A 317      55.502 -15.387-149.853  1.00  1.220          C  
ATOM   4882  O   LEU A 317      55.002 -15.202-150.966  1.00  1.300          O  
ATOM   4883  CB  LEU A 317      54.635 -16.906-148.099  1.00  1.700          C  
ATOM   4884  CG  LEU A 317      53.054 -16.795-148.320  1.00  1.700          C  
ATOM   4885  CD1 LEU A 317      52.571 -15.305-148.450  1.00  1.700          C  
ATOM   4886  CD2 LEU A 317      52.644 -17.609-149.517  1.00  1.700          C  
ATOM   4887  H   LEU A 317      57.088 -17.326-147.815  1.00  1.400          H  
ATOM   4888  HA  LEU A 317      55.394 -17.509-150.053  1.00  1.480          H  
ATOM   4889 1HB  LEU A 317      54.825 -17.859-147.605  1.00  2.040          H  
ATOM   4890 2HB  LEU A 317      54.902 -16.129-147.401  1.00  2.040          H  
ATOM   4891  HG  LEU A 317      52.579 -17.191-147.451  1.00  2.040          H  
ATOM   4892 1HD1 LEU A 317      51.488 -15.288-148.545  1.00  2.040          H  
ATOM   4893 2HD1 LEU A 317      52.859 -14.755-147.559  1.00  2.040          H  
ATOM   4894 3HD1 LEU A 317      52.990 -14.822-149.316  1.00  2.040          H  
ATOM   4895 1HD2 LEU A 317      51.557 -17.565-149.630  1.00  2.040          H  
ATOM   4896 2HD2 LEU A 317      53.108 -17.218-150.404  1.00  2.040          H  
ATOM   4897 3HD2 LEU A 317      52.949 -18.644-149.375  1.00  2.040          H  
ATOM   4898  N   MET A 318      55.964 -14.390-149.111  1.00  1.140          N  
ATOM   4899  CA  MET A 318      55.814 -13.020-149.550  1.00  1.150          C  
ATOM   4900  C   MET A 318      56.417 -12.738-150.876  1.00  1.200          C  
ATOM   4901  O   MET A 318      55.813 -12.042-151.667  1.00  1.280          O  
ATOM   4902  CB  MET A 318      56.488 -12.090-148.601  1.00  1.610          C  
ATOM   4903  CG  MET A 318      55.821 -11.915-147.368  1.00  1.610          C  
ATOM   4904  SD  MET A 318      56.597 -10.698-146.415  1.00  1.610          S  
ATOM   4905  CE  MET A 318      58.028 -11.546-145.886  1.00  1.610          C  
ATOM   4906  H   MET A 318      56.417 -14.595-148.219  1.00  1.370          H  
ATOM   4907  HA  MET A 318      54.750 -12.796-149.604  1.00  1.380          H  
ATOM   4908 1HB  MET A 318      57.468 -12.504-148.406  1.00  1.930          H  
ATOM   4909 2HB  MET A 318      56.631 -11.119-149.075  1.00  1.930          H  
ATOM   4910 1HG  MET A 318      54.799 -11.604-147.550  1.00  1.930          H  
ATOM   4911 2HG  MET A 318      55.806 -12.834-146.852  1.00  1.930          H  
ATOM   4912 1HE  MET A 318      58.571 -10.914-145.234  1.00  1.930          H  
ATOM   4913 2HE  MET A 318      57.740 -12.431-145.368  1.00  1.930          H  
ATOM   4914 3HE  MET A 318      58.649 -11.810-146.728  1.00  1.930          H  
ATOM   4915  N   PHE A 319      57.613 -13.228-151.146  1.00  1.200          N  
ATOM   4916  CA  PHE A 319      58.185 -12.938-152.448  1.00  1.290          C  
ATOM   4917  C   PHE A 319      57.545 -13.794-153.560  1.00  1.400          C  
ATOM   4918  O   PHE A 319      57.103 -13.279-154.595  1.00  1.550          O  
ATOM   4919  CB  PHE A 319      59.697 -13.115-152.400  1.00  1.770          C  
ATOM   4920  CG  PHE A 319      60.388 -12.744-153.662  1.00  1.770          C  
ATOM   4921  CD1 PHE A 319      60.539 -11.401-154.007  1.00  1.770          C  
ATOM   4922  CD2 PHE A 319      60.903 -13.709-154.504  1.00  1.770          C  
ATOM   4923  CE1 PHE A 319      61.185 -11.044-155.158  1.00  1.770          C  
ATOM   4924  CE2 PHE A 319      61.548 -13.350-155.657  1.00  1.770          C  
ATOM   4925  CZ  PHE A 319      61.694 -12.017-155.986  1.00  1.770          C  
ATOM   4926  H   PHE A 319      58.127 -13.761-150.435  1.00  1.440          H  
ATOM   4927  HA  PHE A 319      57.981 -11.893-152.676  1.00  1.550          H  
ATOM   4928 1HB  PHE A 319      60.101 -12.512-151.594  1.00  2.120          H  
ATOM   4929 2HB  PHE A 319      59.928 -14.154-152.173  1.00  2.120          H  
ATOM   4930  HD1 PHE A 319      60.142 -10.622-153.352  1.00  2.120          H  
ATOM   4931  HD2 PHE A 319      60.796 -14.764-154.251  1.00  2.120          H  
ATOM   4932  HE1 PHE A 319      61.296  -9.988-155.409  1.00  2.120          H  
ATOM   4933  HE2 PHE A 319      61.955 -14.126-156.317  1.00  2.120          H  
ATOM   4934  HZ  PHE A 319      62.212 -11.741-156.901  1.00  2.120          H  
ATOM   4935  N   GLU A 320      57.481 -15.110-153.332  1.00  1.420          N  
ATOM   4936  CA  GLU A 320      56.989 -16.081-154.309  1.00  1.600          C  
ATOM   4937  C   GLU A 320      55.555 -15.843-154.794  1.00  1.650          C  
ATOM   4938  O   GLU A 320      55.245 -16.080-155.962  1.00  1.860          O  
ATOM   4939  CB  GLU A 320      57.090 -17.489-153.719  1.00  2.170          C  
ATOM   4940  CG  GLU A 320      56.745 -18.617-154.682  1.00  2.170          C  
ATOM   4941  CD  GLU A 320      56.972 -19.978-154.079  1.00  2.170          C  
ATOM   4942  OE1 GLU A 320      56.832 -20.121-152.878  1.00  2.170          O  
ATOM   4943  OE2 GLU A 320      57.307 -20.880-154.813  1.00  2.170          O  
ATOM   4944  H   GLU A 320      57.815 -15.485-152.439  1.00  1.700          H  
ATOM   4945  HA  GLU A 320      57.645 -16.031-155.176  1.00  1.920          H  
ATOM   4946 1HB  GLU A 320      58.102 -17.656-153.346  1.00  2.600          H  
ATOM   4947 2HB  GLU A 320      56.414 -17.565-152.862  1.00  2.600          H  
ATOM   4948 1HG  GLU A 320      55.696 -18.538-154.967  1.00  2.600          H  
ATOM   4949 2HG  GLU A 320      57.347 -18.513-155.582  1.00  2.600          H  
ATOM   4950  N   MET A 321      54.686 -15.374-153.906  1.00  1.570          N  
ATOM   4951  CA  MET A 321      53.267 -15.175-154.180  1.00  1.670          C  
ATOM   4952  C   MET A 321      52.912 -13.801-154.757  1.00  1.800          C  
ATOM   4953  O   MET A 321      51.732 -13.491-154.918  1.00  2.080          O  
ATOM   4954  CB  MET A 321      52.518 -15.385-152.852  1.00  2.300          C  
ATOM   4955  CG  MET A 321      50.965 -15.433-152.864  1.00  2.300          C  
ATOM   4956  SD  MET A 321      50.287 -16.808-153.806  1.00  2.300          S  
ATOM   4957  CE  MET A 321      50.521 -18.164-152.658  1.00  2.300          C  
ATOM   4958  H   MET A 321      55.002 -15.220-152.943  1.00  1.880          H  
ATOM   4959  HA  MET A 321      52.957 -15.930-154.901  1.00  2.000          H  
ATOM   4960 1HB  MET A 321      52.877 -16.294-152.413  1.00  2.760          H  
ATOM   4961 2HB  MET A 321      52.803 -14.579-152.169  1.00  2.760          H  
ATOM   4962 1HG  MET A 321      50.644 -15.553-151.832  1.00  2.760          H  
ATOM   4963 2HG  MET A 321      50.526 -14.518-153.224  1.00  2.760          H  
ATOM   4964 1HE  MET A 321      50.139 -19.084-153.098  1.00  2.760          H  
ATOM   4965 2HE  MET A 321      51.578 -18.285-152.436  1.00  2.760          H  
ATOM   4966 3HE  MET A 321      49.979 -17.957-151.733  1.00  2.760          H  
ATOM   4967  N   GLN A 322      53.888 -12.951-155.057  1.00  1.970          N  
ATOM   4968  CA  GLN A 322      53.502 -11.618-155.507  1.00  2.330          C  
ATOM   4969  C   GLN A 322      53.040 -11.366-156.943  1.00  2.490          C  
ATOM   4970  O   GLN A 322      53.606 -11.910-157.885  1.00  2.740          O  
ATOM   4971  CB  GLN A 322      54.680 -10.668-155.354  1.00  3.120          C  
ATOM   4972  CG  GLN A 322      55.043 -10.445-154.077  1.00  3.120          C  
ATOM   4973  CD  GLN A 322      53.913  -9.878-153.346  1.00  3.120          C  
ATOM   4974  OE1 GLN A 322      53.211  -9.003-153.867  1.00  3.120          O  
ATOM   4975  NE2 GLN A 322      53.702 -10.351-152.159  1.00  3.120          N  
ATOM   4976  H   GLN A 322      54.877 -13.217-154.945  1.00  2.360          H  
ATOM   4977  HA  GLN A 322      52.733 -11.314-154.825  1.00  2.800          H  
ATOM   4978 1HB  GLN A 322      55.550 -11.079-155.873  1.00  3.740          H  
ATOM   4979 2HB  GLN A 322      54.480  -9.737-155.764  1.00  3.740          H  
ATOM   4980 1HG  GLN A 322      55.294 -11.387-153.708  1.00  3.740          H  
ATOM   4981 2HG  GLN A 322      55.886  -9.768-154.044  1.00  3.740          H  
ATOM   4982 1HE2 GLN A 322      52.943 -10.014-151.605  1.00  3.740          H  
ATOM   4983 2HE2 GLN A 322      54.338 -11.063-151.805  1.00  3.740          H  
ATOM   4984  N   PRO A 323      51.992 -10.503-157.121  1.00  2.800          N  
ATOM   4985  CA  PRO A 323      51.595  -9.806-158.344  1.00  3.050          C  
ATOM   4986  C   PRO A 323      52.502  -8.583-158.558  1.00  3.310          C  
ATOM   4987  O   PRO A 323      52.439  -7.903-159.578  1.00  3.470          O  
ATOM   4988  CB  PRO A 323      50.163  -9.327-158.049  1.00  4.570          C  
ATOM   4989  CG  PRO A 323      49.705 -10.124-156.858  1.00  4.570          C  
ATOM   4990  CD  PRO A 323      50.952 -10.386-156.055  1.00  4.570          C  
ATOM   4991  HA  PRO A 323      51.637 -10.496-159.199  1.00  3.660          H  
ATOM   4992 1HB  PRO A 323      50.169  -8.244-157.856  1.00  5.490          H  
ATOM   4993 2HB  PRO A 323      49.529  -9.486-158.936  1.00  5.490          H  
ATOM   4994 1HG  PRO A 323      48.957  -9.554-156.284  1.00  5.490          H  
ATOM   4995 2HG  PRO A 323      49.212 -11.052-157.189  1.00  5.490          H  
ATOM   4996 1HD  PRO A 323      51.166  -9.552-155.368  1.00  5.490          H  
ATOM   4997 2HD  PRO A 323      50.767 -11.336-155.537  1.00  5.490          H  
ATOM   4998  N   MET A 324      53.304  -8.301-157.535  1.00  3.860          N  
ATOM   4999  CA  MET A 324      54.157  -7.135-157.377  1.00  4.540          C  
ATOM   5000  C   MET A 324      55.622  -7.529-157.149  1.00  4.320          C  
ATOM   5001  O   MET A 324      56.116  -7.518-156.023  1.00  4.940          O  
ATOM   5002  CB  MET A 324      53.671  -6.326-156.179  1.00  6.080          C  
ATOM   5003  CG  MET A 324      52.253  -5.780-156.290  1.00  6.080          C  
ATOM   5004  SD  MET A 324      51.756  -4.879-154.798  1.00  6.080          S  
ATOM   5005  CE  MET A 324      50.042  -4.457-155.106  1.00  6.080          C  
ATOM   5006  H   MET A 324      53.295  -8.928-156.753  1.00  4.630          H  
ATOM   5007  HA  MET A 324      54.106  -6.535-158.284  1.00  5.450          H  
ATOM   5008 1HB  MET A 324      53.705  -6.954-155.303  1.00  7.300          H  
ATOM   5009 2HB  MET A 324      54.349  -5.488-156.008  1.00  7.300          H  
ATOM   5010 1HG  MET A 324      52.183  -5.115-157.148  1.00  7.300          H  
ATOM   5011 2HG  MET A 324      51.562  -6.605-156.440  1.00  7.300          H  
ATOM   5012 1HE  MET A 324      49.639  -3.903-154.255  1.00  7.300          H  
ATOM   5013 2HE  MET A 324      49.971  -3.841-156.002  1.00  7.300          H  
ATOM   5014 3HE  MET A 324      49.462  -5.371-155.243  1.00  7.300          H  
ATOM   5015  N   GLU A 325      56.277  -7.932-158.227  1.00  3.810          N  
ATOM   5016  CA  GLU A 325      57.679  -8.356-158.290  1.00  4.070          C  
ATOM   5017  C   GLU A 325      58.521  -7.082-158.336  1.00  3.740          C  
ATOM   5018  O   GLU A 325      57.955  -5.999-158.146  1.00  4.040          O  
ATOM   5019  CB  GLU A 325      57.930  -9.245-159.506  1.00  5.590          C  
ATOM   5020  CG  GLU A 325      57.180 -10.580-159.469  1.00  5.590          C  
ATOM   5021  CD  GLU A 325      57.480 -11.448-160.671  1.00  5.590          C  
ATOM   5022  OE1 GLU A 325      58.109 -10.961-161.581  1.00  5.590          O  
ATOM   5023  OE2 GLU A 325      57.100 -12.593-160.671  1.00  5.590          O  
ATOM   5024  H   GLU A 325      55.775  -7.921-159.107  1.00  4.570          H  
ATOM   5025  HA  GLU A 325      57.931  -8.913-157.384  1.00  4.880          H  
ATOM   5026 1HB  GLU A 325      57.636  -8.717-160.412  1.00  6.710          H  
ATOM   5027 2HB  GLU A 325      58.992  -9.469-159.587  1.00  6.710          H  
ATOM   5028 1HG  GLU A 325      57.462 -11.117-158.563  1.00  6.710          H  
ATOM   5029 2HG  GLU A 325      56.107 -10.385-159.420  1.00  6.710          H  
ATOM   5030  N   LYS A 326      59.864  -7.186-158.461  1.00  3.510          N  
ATOM   5031  CA  LYS A 326      60.703  -5.973-158.465  1.00  3.520          C  
ATOM   5032  C   LYS A 326      59.938  -4.862-159.206  1.00  3.700          C  
ATOM   5033  O   LYS A 326      59.559  -5.091-160.355  1.00  4.400          O  
ATOM   5034  CB  LYS A 326      62.041  -6.251-159.149  1.00  4.920          C  
ATOM   5035  CG  LYS A 326      62.984  -5.049-159.215  1.00  4.920          C  
ATOM   5036  CD  LYS A 326      64.362  -5.453-159.738  1.00  4.920          C  
ATOM   5037  CE  LYS A 326      65.327  -4.278-159.748  1.00  4.920          C  
ATOM   5038  NZ  LYS A 326      66.681  -4.675-160.240  1.00  4.920          N  
ATOM   5039  H   LYS A 326      60.288  -8.096-158.577  1.00  4.210          H  
ATOM   5040  HA  LYS A 326      60.953  -5.724-157.470  1.00  4.220          H  
ATOM   5041 1HB  LYS A 326      62.557  -7.047-158.613  1.00  5.910          H  
ATOM   5042 2HB  LYS A 326      61.864  -6.595-160.165  1.00  5.910          H  
ATOM   5043 1HG  LYS A 326      62.561  -4.334-159.922  1.00  5.910          H  
ATOM   5044 2HG  LYS A 326      63.055  -4.551-158.263  1.00  5.910          H  
ATOM   5045 1HD  LYS A 326      64.771  -6.244-159.107  1.00  5.910          H  
ATOM   5046 2HD  LYS A 326      64.259  -5.840-160.753  1.00  5.910          H  
ATOM   5047 1HE  LYS A 326      64.929  -3.498-160.396  1.00  5.910          H  
ATOM   5048 2HE  LYS A 326      65.419  -3.884-158.734  1.00  5.910          H  
ATOM   5049 1HZ  LYS A 326      67.293  -3.869-160.234  1.00  5.910          H  
ATOM   5050 2HZ  LYS A 326      67.063  -5.391-159.637  1.00  5.910          H  
ATOM   5051 3HZ  LYS A 326      66.611  -5.033-161.183  1.00  5.910          H  
ATOM   5052  N   ARG A 327      59.669  -3.656-158.609  1.00  3.580          N  
ATOM   5053  CA  ARG A 327      60.097  -3.001-157.340  1.00  3.930          C  
ATOM   5054  C   ARG A 327      60.247  -3.808-156.038  1.00  3.510          C  
ATOM   5055  O   ARG A 327      61.143  -3.487-155.251  1.00  3.620          O  
ATOM   5056  CB  ARG A 327      59.128  -1.846-157.066  1.00  5.360          C  
ATOM   5057  CG  ARG A 327      59.301  -1.067-155.746  1.00  5.360          C  
ATOM   5058  CD  ARG A 327      60.588  -0.312-155.661  1.00  5.360          C  
ATOM   5059  NE  ARG A 327      60.712   0.379-154.378  1.00  5.360          N  
ATOM   5060  CZ  ARG A 327      61.139  -0.185-153.225  1.00  5.360          C  
ATOM   5061  NH1 ARG A 327      61.471  -1.459-153.193  1.00  5.360          N  
ATOM   5062  NH2 ARG A 327      61.216   0.552-152.122  1.00  5.360          N  
ATOM   5063  H   ARG A 327      59.091  -3.067-159.188  1.00  4.300          H  
ATOM   5064  HA  ARG A 327      61.071  -2.563-157.549  1.00  4.720          H  
ATOM   5065 1HB  ARG A 327      59.204  -1.124-157.874  1.00  6.430          H  
ATOM   5066 2HB  ARG A 327      58.108  -2.234-157.078  1.00  6.430          H  
ATOM   5067 1HG  ARG A 327      58.497  -0.338-155.677  1.00  6.430          H  
ATOM   5068 2HG  ARG A 327      59.224  -1.742-154.896  1.00  6.430          H  
ATOM   5069 1HD  ARG A 327      61.443  -0.971-155.782  1.00  6.430          H  
ATOM   5070 2HD  ARG A 327      60.607   0.440-156.450  1.00  6.430          H  
ATOM   5071  HE  ARG A 327      60.466   1.360-154.356  1.00  6.430          H  
ATOM   5072 1HH1 ARG A 327      61.420  -2.037-154.047  1.00  6.430          H  
ATOM   5073 2HH1 ARG A 327      61.789  -1.881-152.339  1.00  6.430          H  
ATOM   5074 1HH2 ARG A 327      60.957   1.532-152.150  1.00  6.430          H  
ATOM   5075 2HH2 ARG A 327      61.535   0.135-151.258  1.00  6.430          H  
ATOM   5076  N   LEU A 328      59.428  -4.825-155.753  1.00  3.410          N  
ATOM   5077  CA  LEU A 328      59.678  -5.539-154.487  1.00  3.130          C  
ATOM   5078  C   LEU A 328      60.860  -6.499-154.663  1.00  2.640          C  
ATOM   5079  O   LEU A 328      60.674  -7.704-154.803  1.00  2.550          O  
ATOM   5080  CB  LEU A 328      58.531  -6.457-154.033  1.00  4.490          C  
ATOM   5081  CG  LEU A 328      58.750  -7.141-152.579  1.00  4.490          C  
ATOM   5082  CD1 LEU A 328      58.552  -6.092-151.442  1.00  4.490          C  
ATOM   5083  CD2 LEU A 328      57.856  -8.360-152.451  1.00  4.490          C  
ATOM   5084  H   LEU A 328      58.680  -5.097-156.408  1.00  4.090          H  
ATOM   5085  HA  LEU A 328      59.920  -4.817-153.713  1.00  3.760          H  
ATOM   5086 1HB  LEU A 328      57.607  -5.881-154.006  1.00  5.390          H  
ATOM   5087 2HB  LEU A 328      58.401  -7.253-154.772  1.00  5.390          H  
ATOM   5088  HG  LEU A 328      59.783  -7.482-152.496  1.00  5.390          H  
ATOM   5089 1HD1 LEU A 328      58.733  -6.565-150.478  1.00  5.390          H  
ATOM   5090 2HD1 LEU A 328      59.246  -5.267-151.568  1.00  5.390          H  
ATOM   5091 3HD1 LEU A 328      57.546  -5.720-151.468  1.00  5.390          H  
ATOM   5092 1HD2 LEU A 328      58.018  -8.845-151.488  1.00  5.390          H  
ATOM   5093 2HD2 LEU A 328      56.852  -8.064-152.533  1.00  5.390          H  
ATOM   5094 3HD2 LEU A 328      58.090  -9.060-153.254  1.00  5.390          H  
ATOM   5095  N   CYS A 329      62.058  -5.950-154.686  1.00  2.810          N  
ATOM   5096  CA  CYS A 329      63.251  -6.782-154.901  1.00  2.730          C  
ATOM   5097  C   CYS A 329      63.821  -7.230-153.571  1.00  2.400          C  
ATOM   5098  O   CYS A 329      63.462  -6.721-152.512  1.00  2.960          O  
ATOM   5099  CB  CYS A 329      64.303  -6.010-155.697  1.00  3.850          C  
ATOM   5100  SG  CYS A 329      65.301  -4.813-154.786  1.00  3.850          S  
ATOM   5101  H   CYS A 329      62.118  -4.953-154.611  1.00  3.370          H  
ATOM   5102  HA  CYS A 329      62.961  -7.654-155.473  1.00  3.280          H  
ATOM   5103 1HB  CYS A 329      64.983  -6.719-156.162  1.00  4.620          H  
ATOM   5104 2HB  CYS A 329      63.813  -5.483-156.487  1.00  4.620          H  
ATOM   5105  N   LEU A 330      64.742  -8.197-153.618  1.00  1.940          N  
ATOM   5106  CA  LEU A 330      65.352  -8.726-152.402  1.00  1.830          C  
ATOM   5107  C   LEU A 330      66.703  -8.103-152.055  1.00  1.810          C  
ATOM   5108  O   LEU A 330      67.390  -8.557-151.138  1.00  2.320          O  
ATOM   5109  CB  LEU A 330      65.469 -10.236-152.543  1.00  2.610          C  
ATOM   5110  CG  LEU A 330      64.119 -10.992-152.757  1.00  2.610          C  
ATOM   5111  CD1 LEU A 330      64.425 -12.424-152.951  1.00  2.610          C  
ATOM   5112  CD2 LEU A 330      63.157 -10.795-151.572  1.00  2.610          C  
ATOM   5113  H   LEU A 330      65.004  -8.584-154.513  1.00  2.330          H  
ATOM   5114  HA  LEU A 330      64.692  -8.501-151.570  1.00  2.200          H  
ATOM   5115 1HB  LEU A 330      66.118 -10.460-153.393  1.00  3.130          H  
ATOM   5116 2HB  LEU A 330      65.934 -10.631-151.647  1.00  3.130          H  
ATOM   5117  HG  LEU A 330      63.643 -10.629-153.663  1.00  3.130          H  
ATOM   5118 1HD1 LEU A 330      63.507 -12.979-153.135  1.00  3.130          H  
ATOM   5119 2HD1 LEU A 330      65.091 -12.522-153.808  1.00  3.130          H  
ATOM   5120 3HD1 LEU A 330      64.909 -12.811-152.081  1.00  3.130          H  
ATOM   5121 1HD2 LEU A 330      62.248 -11.344-151.754  1.00  3.130          H  
ATOM   5122 2HD2 LEU A 330      63.608 -11.157-150.665  1.00  3.130          H  
ATOM   5123 3HD2 LEU A 330      62.907  -9.745-151.455  1.00  3.130          H  
ATOM   5124  N   SER A 331      67.081  -7.070-152.800  1.00  1.580          N  
ATOM   5125  CA  SER A 331      68.315  -6.318-152.603  1.00  1.600          C  
ATOM   5126  C   SER A 331      67.992  -4.845-152.332  1.00  1.490          C  
ATOM   5127  O   SER A 331      68.868  -3.977-152.387  1.00  1.690          O  
ATOM   5128  CB  SER A 331      69.214  -6.445-153.815  1.00  2.230          C  
ATOM   5129  OG  SER A 331      68.582  -5.970-154.972  1.00  2.230          O  
ATOM   5130  H   SER A 331      66.473  -6.778-153.557  1.00  1.900          H  
ATOM   5131  HA  SER A 331      68.838  -6.720-151.737  1.00  1.920          H  
ATOM   5132 1HB  SER A 331      70.135  -5.886-153.645  1.00  2.680          H  
ATOM   5133 2HB  SER A 331      69.487  -7.488-153.954  1.00  2.680          H  
ATOM   5134  HG  SER A 331      69.222  -6.067-155.683  1.00  2.680          H  
ATOM   5135  N   CYS A 332      66.720  -4.589-152.038  1.00  1.600          N  
ATOM   5136  CA  CYS A 332      66.176  -3.266-151.760  1.00  1.640          C  
ATOM   5137  C   CYS A 332      66.487  -2.870-150.325  1.00  1.540          C  
ATOM   5138  O   CYS A 332      66.506  -3.728-149.442  1.00  1.900          O  
ATOM   5139  CB  CYS A 332      64.666  -3.251-152.042  1.00  2.280          C  
ATOM   5140  SG  CYS A 332      64.148  -3.382-153.871  1.00  2.280          S  
ATOM   5141  H   CYS A 332      66.089  -5.378-152.016  1.00  1.920          H  
ATOM   5142  HA  CYS A 332      66.653  -2.550-152.429  1.00  1.970          H  
ATOM   5143 1HB  CYS A 332      64.204  -4.090-151.515  1.00  2.740          H  
ATOM   5144 2HB  CYS A 332      64.235  -2.339-151.635  1.00  2.740          H  
ATOM   5145  N   THR A 333      66.699  -1.578-150.072  1.00  1.420          N  
ATOM   5146  CA  THR A 333      67.113  -1.165-148.738  1.00  1.420          C  
ATOM   5147  C   THR A 333      66.281  -0.184-147.928  1.00  1.400          C  
ATOM   5148  O   THR A 333      65.524   0.630-148.462  1.00  1.520          O  
ATOM   5149  CB  THR A 333      68.459  -0.480-148.851  1.00  1.990          C  
ATOM   5150  OG1 THR A 333      68.313   0.685-149.685  1.00  1.990          O  
ATOM   5151  CG2 THR A 333      69.497  -1.392-149.428  1.00  1.990          C  
ATOM   5152  H   THR A 333      66.650  -0.890-150.808  1.00  1.700          H  
ATOM   5153  HA  THR A 333      67.212  -2.061-148.147  1.00  1.700          H  
ATOM   5154  HB  THR A 333      68.744  -0.180-147.877  1.00  2.390          H  
ATOM   5155  HG1 THR A 333      67.729   1.329-149.244  1.00  2.390          H  
ATOM   5156 1HG2 THR A 333      70.451  -0.872-149.479  1.00  2.390          H  
ATOM   5157 2HG2 THR A 333      69.591  -2.244-148.790  1.00  2.390          H  
ATOM   5158 3HG2 THR A 333      69.207  -1.711-150.425  1.00  2.390          H  
ATOM   5159  N   ASP A 334      66.539  -0.243-146.607  1.00  1.290          N  
ATOM   5160  CA  ASP A 334      66.007   0.642-145.556  1.00  1.280          C  
ATOM   5161  C   ASP A 334      66.927   1.875-145.306  1.00  1.380          C  
ATOM   5162  O   ASP A 334      67.884   2.118-146.052  1.00  1.450          O  
ATOM   5163  CB  ASP A 334      65.826  -0.150-144.244  1.00  1.800          C  
ATOM   5164  CG  ASP A 334      67.130  -0.567-143.577  1.00  1.800          C  
ATOM   5165  OD1 ASP A 334      68.177  -0.110-144.035  1.00  1.800          O  
ATOM   5166  OD2 ASP A 334      67.101  -1.308-142.624  1.00  1.800          O  
ATOM   5167  H   ASP A 334      67.168  -1.003-146.311  1.00  1.550          H  
ATOM   5168  HA  ASP A 334      65.030   0.999-145.878  1.00  1.540          H  
ATOM   5169 1HB  ASP A 334      65.237   0.410-143.540  1.00  2.160          H  
ATOM   5170 2HB  ASP A 334      65.263  -1.055-144.463  1.00  2.160          H  
ATOM   5171  N   VAL A 335      66.653   2.657-144.241  1.00  1.400          N  
ATOM   5172  CA  VAL A 335      67.470   3.851-143.899  1.00  1.530          C  
ATOM   5173  C   VAL A 335      68.938   3.587-143.511  1.00  1.520          C  
ATOM   5174  O   VAL A 335      69.714   4.535-143.412  1.00  1.660          O  
ATOM   5175  CB  VAL A 335      66.855   4.697-142.750  1.00  2.090          C  
ATOM   5176  CG1 VAL A 335      65.535   5.260-143.155  1.00  2.090          C  
ATOM   5177  CG2 VAL A 335      66.708   3.825-141.496  1.00  2.090          C  
ATOM   5178  H   VAL A 335      65.831   2.431-143.678  1.00  1.680          H  
ATOM   5179  HA  VAL A 335      67.481   4.486-144.784  1.00  1.840          H  
ATOM   5180  HB  VAL A 335      67.514   5.535-142.527  1.00  2.510          H  
ATOM   5181 1HG1 VAL A 335      65.119   5.853-142.341  1.00  2.510          H  
ATOM   5182 2HG1 VAL A 335      65.676   5.894-144.021  1.00  2.510          H  
ATOM   5183 3HG1 VAL A 335      64.878   4.483-143.395  1.00  2.510          H  
ATOM   5184 1HG2 VAL A 335      66.289   4.425-140.690  1.00  2.510          H  
ATOM   5185 2HG2 VAL A 335      66.056   2.988-141.693  1.00  2.510          H  
ATOM   5186 3HG2 VAL A 335      67.675   3.455-141.201  1.00  2.510          H  
ATOM   5187  N   GLN A 336      69.309   2.334-143.211  1.00  1.370          N  
ATOM   5188  CA  GLN A 336      70.686   1.987-142.851  1.00  1.350          C  
ATOM   5189  C   GLN A 336      71.395   1.477-144.095  1.00  1.310          C  
ATOM   5190  O   GLN A 336      72.553   1.032-144.045  1.00  1.270          O  
ATOM   5191  CB  GLN A 336      70.722   0.898-141.768  1.00  1.900          C  
ATOM   5192  CG  GLN A 336      70.062   1.271-140.451  1.00  1.900          C  
ATOM   5193  CD  GLN A 336      70.731   2.441-139.761  1.00  1.900          C  
ATOM   5194  OE1 GLN A 336      71.949   2.443-139.565  1.00  1.900          O  
ATOM   5195  NE2 GLN A 336      69.948   3.439-139.384  1.00  1.900          N  
ATOM   5196  H   GLN A 336      68.645   1.558-143.331  1.00  1.640          H  
ATOM   5197  HA  GLN A 336      71.198   2.876-142.495  1.00  1.620          H  
ATOM   5198 1HB  GLN A 336      70.210   0.006-142.148  1.00  2.280          H  
ATOM   5199 2HB  GLN A 336      71.756   0.618-141.567  1.00  2.280          H  
ATOM   5200 1HG  GLN A 336      69.028   1.532-140.650  1.00  2.280          H  
ATOM   5201 2HG  GLN A 336      70.105   0.409-139.787  1.00  2.280          H  
ATOM   5202 1HE2 GLN A 336      70.338   4.236-138.922  1.00  2.280          H  
ATOM   5203 2HE2 GLN A 336      68.965   3.397-139.552  1.00  2.280          H  
ATOM   5204  N   LYS A 337      70.648   1.516-145.202  1.00  1.350          N  
ATOM   5205  CA  LYS A 337      70.988   1.006-146.504  1.00  1.350          C  
ATOM   5206  C   LYS A 337      71.166  -0.502-146.418  1.00  1.210          C  
ATOM   5207  O   LYS A 337      71.990  -1.078-147.122  1.00  1.210          O  
ATOM   5208  CB  LYS A 337      72.224   1.691-147.078  1.00  1.890          C  
ATOM   5209  CG  LYS A 337      72.072   3.196-147.230  1.00  1.890          C  
ATOM   5210  CD  LYS A 337      73.261   3.814-147.946  1.00  1.890          C  
ATOM   5211  CE  LYS A 337      73.120   5.331-148.049  1.00  1.890          C  
ATOM   5212  NZ  LYS A 337      74.293   5.961-148.729  1.00  1.890          N  
ATOM   5213  H   LYS A 337      69.710   1.912-145.146  1.00  1.620          H  
ATOM   5214  HA  LYS A 337      70.163   1.232-147.170  1.00  1.620          H  
ATOM   5215 1HB  LYS A 337      73.065   1.501-146.455  1.00  2.270          H  
ATOM   5216 2HB  LYS A 337      72.450   1.270-148.060  1.00  2.270          H  
ATOM   5217 1HG  LYS A 337      71.160   3.409-147.787  1.00  2.270          H  
ATOM   5218 2HG  LYS A 337      71.981   3.646-146.241  1.00  2.270          H  
ATOM   5219 1HD  LYS A 337      74.166   3.576-147.410  1.00  2.270          H  
ATOM   5220 2HD  LYS A 337      73.336   3.393-148.948  1.00  2.270          H  
ATOM   5221 1HE  LYS A 337      72.218   5.566-148.611  1.00  2.270          H  
ATOM   5222 2HE  LYS A 337      73.030   5.746-147.045  1.00  2.270          H  
ATOM   5223 1HZ  LYS A 337      74.158   6.962-148.775  1.00  2.270          H  
ATOM   5224 2HZ  LYS A 337      75.137   5.760-148.210  1.00  2.270          H  
ATOM   5225 3HZ  LYS A 337      74.381   5.592-149.666  1.00  2.270          H  
ATOM   5226  N   MET A 338      70.347  -1.154-145.582  1.00  1.100          N  
ATOM   5227  CA  MET A 338      70.414  -2.590-145.463  1.00  0.980          C  
ATOM   5228  C   MET A 338      69.324  -3.329-146.202  1.00  1.000          C  
ATOM   5229  O   MET A 338      68.155  -2.928-146.205  1.00  1.090          O  
ATOM   5230  CB  MET A 338      70.448  -3.006-144.006  1.00  1.420          C  
ATOM   5231  CG  MET A 338      71.726  -2.638-143.324  1.00  1.420          C  
ATOM   5232  SD  MET A 338      71.746  -3.093-141.611  1.00  1.420          S  
ATOM   5233  CE  MET A 338      73.430  -2.747-141.171  1.00  1.420          C  
ATOM   5234  H   MET A 338      69.637  -0.662-145.020  1.00  1.320          H  
ATOM   5235  HA  MET A 338      71.354  -2.889-145.895  1.00  1.180          H  
ATOM   5236 1HB  MET A 338      69.624  -2.516-143.471  1.00  1.700          H  
ATOM   5237 2HB  MET A 338      70.301  -4.081-143.929  1.00  1.700          H  
ATOM   5238 1HG  MET A 338      72.542  -3.147-143.826  1.00  1.700          H  
ATOM   5239 2HG  MET A 338      71.885  -1.564-143.407  1.00  1.700          H  
ATOM   5240 1HE  MET A 338      73.591  -2.990-140.121  1.00  1.700          H  
ATOM   5241 2HE  MET A 338      74.098  -3.352-141.786  1.00  1.700          H  
ATOM   5242 3HE  MET A 338      73.648  -1.691-141.341  1.00  1.700          H  
ATOM   5243  N   THR A 339      69.743  -4.425-146.827  1.00  0.930          N  
ATOM   5244  CA  THR A 339      68.920  -5.343-147.594  1.00  0.950          C  
ATOM   5245  C   THR A 339      68.415  -6.481-146.707  1.00  0.900          C  
ATOM   5246  O   THR A 339      68.884  -6.618-145.569  1.00  0.850          O  
ATOM   5247  CB  THR A 339      69.780  -5.959-148.717  1.00  1.320          C  
ATOM   5248  OG1 THR A 339      70.825  -6.746-148.113  1.00  1.320          O  
ATOM   5249  CG2 THR A 339      70.389  -4.871-149.557  1.00  1.320          C  
ATOM   5250  H   THR A 339      70.744  -4.636-146.766  1.00  1.120          H  
ATOM   5251  HA  THR A 339      68.096  -4.783-148.011  1.00  1.140          H  
ATOM   5252  HB  THR A 339      69.189  -6.588-149.350  1.00  1.590          H  
ATOM   5253  HG1 THR A 339      71.337  -7.174-148.812  1.00  1.590          H  
ATOM   5254 1HG2 THR A 339      70.995  -5.312-150.346  1.00  1.590          H  
ATOM   5255 2HG2 THR A 339      69.590  -4.292-149.996  1.00  1.590          H  
ATOM   5256 3HG2 THR A 339      71.009  -4.222-148.949  1.00  1.590          H  
ATOM   5257  N   PRO A 340      67.403  -7.267-147.138  1.00  0.930          N  
ATOM   5258  CA  PRO A 340      66.978  -8.491-146.489  1.00  0.910          C  
ATOM   5259  C   PRO A 340      68.148  -9.456-146.290  1.00  0.850          C  
ATOM   5260  O   PRO A 340      68.214 -10.208-145.326  1.00  0.810          O  
ATOM   5261  CB  PRO A 340      65.946  -9.037-147.473  1.00  1.360          C  
ATOM   5262  CG  PRO A 340      65.389  -7.811-148.142  1.00  1.360          C  
ATOM   5263  CD  PRO A 340      66.583  -6.910-148.315  1.00  1.360          C  
ATOM   5264  HA  PRO A 340      66.496  -8.238-145.540  1.00  1.090          H  
ATOM   5265 1HB  PRO A 340      66.435  -9.686-148.199  1.00  1.640          H  
ATOM   5266 2HB  PRO A 340      65.210  -9.649-146.937  1.00  1.640          H  
ATOM   5267 1HG  PRO A 340      64.914  -8.074-149.098  1.00  1.640          H  
ATOM   5268 2HG  PRO A 340      64.603  -7.349-147.514  1.00  1.640          H  
ATOM   5269 1HD  PRO A 340      67.080  -7.157-149.239  1.00  1.640          H  
ATOM   5270 2HD  PRO A 340      66.261  -5.894-148.306  1.00  1.640          H  
ATOM   5271  N   LEU A 341      69.087  -9.459-147.220  1.00  0.870          N  
ATOM   5272  CA  LEU A 341      70.223 -10.339-147.112  1.00  0.860          C  
ATOM   5273  C   LEU A 341      71.119  -9.931-145.943  1.00  0.810          C  
ATOM   5274  O   LEU A 341      71.679 -10.787-145.248  1.00  0.790          O  
ATOM   5275  CB  LEU A 341      70.930 -10.372-148.442  1.00  1.210          C  
ATOM   5276  CG  LEU A 341      72.019 -11.380-148.657  1.00  1.210          C  
ATOM   5277  CD1 LEU A 341      71.501 -12.809-148.502  1.00  1.210          C  
ATOM   5278  CD2 LEU A 341      72.484 -11.205-149.993  1.00  1.210          C  
ATOM   5279  H   LEU A 341      69.007  -8.894-148.059  1.00  1.040          H  
ATOM   5280  HA  LEU A 341      69.844 -11.330-146.895  1.00  1.030          H  
ATOM   5281 1HB  LEU A 341      70.175 -10.553-149.192  1.00  1.450          H  
ATOM   5282 2HB  LEU A 341      71.354  -9.389-148.622  1.00  1.450          H  
ATOM   5283  HG  LEU A 341      72.833 -11.223-147.949  1.00  1.450          H  
ATOM   5284 1HD1 LEU A 341      72.309 -13.495-148.714  1.00  1.450          H  
ATOM   5285 2HD1 LEU A 341      71.147 -12.978-147.497  1.00  1.450          H  
ATOM   5286 3HD1 LEU A 341      70.692 -12.992-149.210  1.00  1.450          H  
ATOM   5287 1HD2 LEU A 341      73.228 -11.899-150.170  1.00  1.450          H  
ATOM   5288 2HD2 LEU A 341      71.700 -11.367-150.684  1.00  1.450          H  
ATOM   5289 3HD2 LEU A 341      72.861 -10.200-150.096  1.00  1.450          H  
ATOM   5290  N   HIS A 342      71.277  -8.612-145.744  1.00  0.830          N  
ATOM   5291  CA  HIS A 342      72.107  -8.098-144.663  1.00  0.800          C  
ATOM   5292  C   HIS A 342      71.524  -8.519-143.325  1.00  0.770          C  
ATOM   5293  O   HIS A 342      72.267  -8.981-142.453  1.00  0.750          O  
ATOM   5294  CB  HIS A 342      72.176  -6.563-144.706  1.00  1.130          C  
ATOM   5295  CG  HIS A 342      73.033  -5.971-145.796  1.00  1.130          C  
ATOM   5296  ND1 HIS A 342      72.615  -4.922-146.552  1.00  1.130          N  
ATOM   5297  CD2 HIS A 342      74.276  -6.246-146.210  1.00  1.130          C  
ATOM   5298  CE1 HIS A 342      73.564  -4.586-147.406  1.00  1.130          C  
ATOM   5299  NE2 HIS A 342      74.575  -5.377-147.219  1.00  1.130          N  
ATOM   5300  H   HIS A 342      70.812  -7.949-146.366  1.00  1.000          H  
ATOM   5301  HA  HIS A 342      73.114  -8.502-144.741  1.00  0.960          H  
ATOM   5302 1HB  HIS A 342      71.178  -6.176-144.843  1.00  1.360          H  
ATOM   5303 2HB  HIS A 342      72.519  -6.185-143.750  1.00  1.360          H  
ATOM   5304  HD2 HIS A 342      74.916  -7.007-145.818  1.00  1.360          H  
ATOM   5305  HE1 HIS A 342      73.513  -3.783-148.144  1.00  1.360          H  
ATOM   5306  HE2 HIS A 342      75.455  -5.346-147.751  1.00  1.360          H  
ATOM   5307  N   CYS A 343      70.196  -8.429-143.155  1.00  0.760          N  
ATOM   5308  CA  CYS A 343      69.668  -8.903-141.879  1.00  0.730          C  
ATOM   5309  C   CYS A 343      69.732 -10.415-141.749  1.00  0.710          C  
ATOM   5310  O   CYS A 343      70.018 -10.932-140.667  1.00  0.740          O  
ATOM   5311  CB  CYS A 343      68.237  -8.402-141.625  1.00  1.030          C  
ATOM   5312  SG  CYS A 343      67.019  -8.836-142.884  1.00  1.030          S  
ATOM   5313  H   CYS A 343      69.600  -8.017-143.887  1.00  0.910          H  
ATOM   5314  HA  CYS A 343      70.286  -8.495-141.094  1.00  0.880          H  
ATOM   5315 1HB  CYS A 343      67.877  -8.802-140.686  1.00  1.240          H  
ATOM   5316 2HB  CYS A 343      68.246  -7.320-141.530  1.00  1.240          H  
ATOM   5317  N   ALA A 344      69.624 -11.152-142.857  1.00  0.700          N  
ATOM   5318  CA  ALA A 344      69.682 -12.592-142.735  1.00  0.700          C  
ATOM   5319  C   ALA A 344      71.024 -12.943-142.132  1.00  0.730          C  
ATOM   5320  O   ALA A 344      71.133 -13.785-141.232  1.00  0.750          O  
ATOM   5321  CB  ALA A 344      69.461 -13.243-144.080  1.00  0.980          C  
ATOM   5322  H   ALA A 344      69.365 -10.720-143.750  1.00  0.840          H  
ATOM   5323  HA  ALA A 344      68.897 -12.913-142.055  1.00  0.840          H  
ATOM   5324 1HB  ALA A 344      69.479 -14.314-143.968  1.00  1.180          H  
ATOM   5325 2HB  ALA A 344      68.500 -12.927-144.448  1.00  1.180          H  
ATOM   5326 3HB  ALA A 344      70.229 -12.924-144.770  1.00  1.180          H  
ATOM   5327  N   SER A 345      72.047 -12.219-142.565  1.00  0.740          N  
ATOM   5328  CA  SER A 345      73.362 -12.386-142.008  1.00  0.770          C  
ATOM   5329  C   SER A 345      73.492 -11.965-140.532  1.00  0.780          C  
ATOM   5330  O   SER A 345      73.943 -12.744-139.684  1.00  0.830          O  
ATOM   5331  CB  SER A 345      74.356 -11.616-142.815  1.00  1.070          C  
ATOM   5332  OG  SER A 345      75.568 -11.706-142.211  1.00  1.070          O  
ATOM   5333  H   SER A 345      71.903 -11.576-143.352  1.00  0.890          H  
ATOM   5334  HA  SER A 345      73.589 -13.438-142.084  1.00  0.920          H  
ATOM   5335 1HB  SER A 345      74.410 -12.028-143.817  1.00  1.280          H  
ATOM   5336 2HB  SER A 345      74.064 -10.583-142.897  1.00  1.280          H  
ATOM   5337  HG  SER A 345      76.176 -11.188-142.757  1.00  1.280          H  
ATOM   5338  N   MET A 346      73.016 -10.755-140.188  1.00  0.770          N  
ATOM   5339  CA  MET A 346      73.168 -10.220-138.822  1.00  0.820          C  
ATOM   5340  C   MET A 346      72.525 -11.089-137.759  1.00  0.840          C  
ATOM   5341  O   MET A 346      73.010 -11.191-136.626  1.00  0.910          O  
ATOM   5342  CB  MET A 346      72.552  -8.829-138.701  1.00  1.130          C  
ATOM   5343  CG  MET A 346      73.303  -7.732-139.400  1.00  1.130          C  
ATOM   5344  SD  MET A 346      72.662  -6.088-139.041  1.00  1.130          S  
ATOM   5345  CE  MET A 346      71.100  -6.091-139.920  1.00  1.130          C  
ATOM   5346  H   MET A 346      72.611 -10.170-140.924  1.00  0.920          H  
ATOM   5347  HA  MET A 346      74.231 -10.164-138.612  1.00  0.980          H  
ATOM   5348 1HB  MET A 346      71.547  -8.871-139.098  1.00  1.350          H  
ATOM   5349 2HB  MET A 346      72.469  -8.565-137.646  1.00  1.350          H  
ATOM   5350 1HG  MET A 346      74.336  -7.768-139.065  1.00  1.350          H  
ATOM   5351 2HG  MET A 346      73.283  -7.893-140.467  1.00  1.350          H  
ATOM   5352 1HE  MET A 346      70.607  -5.131-139.785  1.00  1.350          H  
ATOM   5353 2HE  MET A 346      71.277  -6.265-140.984  1.00  1.350          H  
ATOM   5354 3HE  MET A 346      70.457  -6.864-139.518  1.00  1.350          H  
ATOM   5355  N   PHE A 347      71.424 -11.725-138.110  1.00  0.790          N  
ATOM   5356  CA  PHE A 347      70.708 -12.549-137.159  1.00  0.830          C  
ATOM   5357  C   PHE A 347      71.025 -14.050-137.286  1.00  0.850          C  
ATOM   5358  O   PHE A 347      70.381 -14.873-136.635  1.00  0.900          O  
ATOM   5359  CB  PHE A 347      69.214 -12.293-137.322  1.00  1.150          C  
ATOM   5360  CG  PHE A 347      68.770 -10.873-136.965  1.00  1.150          C  
ATOM   5361  CD1 PHE A 347      68.626  -9.902-137.943  1.00  1.150          C  
ATOM   5362  CD2 PHE A 347      68.480 -10.520-135.658  1.00  1.150          C  
ATOM   5363  CE1 PHE A 347      68.228  -8.624-137.641  1.00  1.150          C  
ATOM   5364  CE2 PHE A 347      68.071  -9.237-135.350  1.00  1.150          C  
ATOM   5365  CZ  PHE A 347      67.949  -8.289-136.345  1.00  1.150          C  
ATOM   5366  H   PHE A 347      71.030 -11.569-139.046  1.00  0.950          H  
ATOM   5367  HA  PHE A 347      70.995 -12.235-136.157  1.00  1.000          H  
ATOM   5368 1HB  PHE A 347      68.939 -12.482-138.361  1.00  1.380          H  
ATOM   5369 2HB  PHE A 347      68.666 -12.987-136.696  1.00  1.380          H  
ATOM   5370  HD1 PHE A 347      68.830 -10.156-138.949  1.00  1.380          H  
ATOM   5371  HD2 PHE A 347      68.574 -11.267-134.867  1.00  1.380          H  
ATOM   5372  HE1 PHE A 347      68.130  -7.883-138.426  1.00  1.380          H  
ATOM   5373  HE2 PHE A 347      67.843  -8.972-134.317  1.00  1.380          H  
ATOM   5374  HZ  PHE A 347      67.627  -7.279-136.098  1.00  1.380          H  
ATOM   5375  N   ASP A 348      72.067 -14.402-138.058  1.00  0.850          N  
ATOM   5376  CA  ASP A 348      72.495 -15.789-138.283  1.00  0.900          C  
ATOM   5377  C   ASP A 348      71.386 -16.698-138.809  1.00  0.900          C  
ATOM   5378  O   ASP A 348      71.147 -17.784-138.271  1.00  0.970          O  
ATOM   5379  CB  ASP A 348      73.114 -16.408-137.008  1.00  1.240          C  
ATOM   5380  CG  ASP A 348      73.951 -17.748-137.255  1.00  1.240          C  
ATOM   5381  OD1 ASP A 348      74.380 -18.000-138.378  1.00  1.240          O  
ATOM   5382  OD2 ASP A 348      74.200 -18.460-136.297  1.00  1.240          O  
ATOM   5383  H   ASP A 348      72.595 -13.674-138.551  1.00  1.020          H  
ATOM   5384  HA  ASP A 348      73.276 -15.746-139.032  1.00  1.080          H  
ATOM   5385 1HB  ASP A 348      73.772 -15.672-136.541  1.00  1.490          H  
ATOM   5386 2HB  ASP A 348      72.315 -16.626-136.297  1.00  1.490          H  
ATOM   5387  N   HIS A 349      70.676 -16.239-139.839  1.00  0.850          N  
ATOM   5388  CA  HIS A 349      69.621 -16.999-140.483  1.00  0.880          C  
ATOM   5389  C   HIS A 349      70.037 -17.600-141.847  1.00  0.930          C  
ATOM   5390  O   HIS A 349      69.508 -17.137-142.861  1.00  0.910          O  
ATOM   5391  CB  HIS A 349      68.408 -16.095-140.686  1.00  1.220          C  
ATOM   5392  CG  HIS A 349      67.799 -15.613-139.407  1.00  1.220          C  
ATOM   5393  ND1 HIS A 349      67.045 -14.460-139.322  1.00  1.220          N  
ATOM   5394  CD2 HIS A 349      67.816 -16.140-138.162  1.00  1.220          C  
ATOM   5395  CE1 HIS A 349      66.640 -14.300-138.078  1.00  1.220          C  
ATOM   5396  NE2 HIS A 349      67.079 -15.308-137.362  1.00  1.220          N  
ATOM   5397  H   HIS A 349      70.901 -15.312-140.218  1.00  1.020          H  
ATOM   5398  HA  HIS A 349      69.311 -17.804-139.826  1.00  1.060          H  
ATOM   5399 1HB  HIS A 349      68.687 -15.230-141.283  1.00  1.460          H  
ATOM   5400 2HB  HIS A 349      67.653 -16.644-141.228  1.00  1.460          H  
ATOM   5401  HD1 HIS A 349      66.713 -13.867-140.081  1.00  1.460          H  
ATOM   5402  HD2 HIS A 349      68.273 -17.036-137.735  1.00  1.460          H  
ATOM   5403  HE1 HIS A 349      66.037 -13.441-137.801  1.00  1.460          H  
ATOM   5404  N   PRO A 350      70.881 -18.667-141.934  1.00  1.000          N  
ATOM   5405  CA  PRO A 350      71.420 -19.220-143.177  1.00  1.070          C  
ATOM   5406  C   PRO A 350      70.325 -19.715-144.126  1.00  1.110          C  
ATOM   5407  O   PRO A 350      70.532 -19.796-145.336  1.00  1.150          O  
ATOM   5408  CB  PRO A 350      72.304 -20.378-142.687  1.00  1.600          C  
ATOM   5409  CG  PRO A 350      71.763 -20.733-141.324  1.00  1.600          C  
ATOM   5410  CD  PRO A 350      71.310 -19.416-140.736  1.00  1.600          C  
ATOM   5411  HA  PRO A 350      72.045 -18.456-143.657  1.00  1.280          H  
ATOM   5412 1HB  PRO A 350      72.253 -21.219-143.397  1.00  1.930          H  
ATOM   5413 2HB  PRO A 350      73.359 -20.054-142.650  1.00  1.930          H  
ATOM   5414 1HG  PRO A 350      70.946 -21.472-141.409  1.00  1.930          H  
ATOM   5415 2HG  PRO A 350      72.550 -21.203-140.719  1.00  1.930          H  
ATOM   5416 1HD  PRO A 350      70.496 -19.603-140.032  1.00  1.930          H  
ATOM   5417 2HD  PRO A 350      72.174 -18.919-140.259  1.00  1.930          H  
ATOM   5418  N   ASP A 351      69.140 -20.016-143.586  1.00  1.120          N  
ATOM   5419  CA  ASP A 351      68.030 -20.474-144.408  1.00  1.170          C  
ATOM   5420  C   ASP A 351      67.461 -19.310-145.208  1.00  1.130          C  
ATOM   5421  O   ASP A 351      66.992 -19.481-146.340  1.00  1.180          O  
ATOM   5422  CB  ASP A 351      66.933 -21.056-143.525  1.00  1.620          C  
ATOM   5423  CG  ASP A 351      67.323 -22.368-142.856  1.00  1.620          C  
ATOM   5424  OD1 ASP A 351      68.240 -23.019-143.293  1.00  1.620          O  
ATOM   5425  OD2 ASP A 351      66.704 -22.686-141.879  1.00  1.620          O  
ATOM   5426  H   ASP A 351      69.002 -19.986-142.586  1.00  1.340          H  
ATOM   5427  HA  ASP A 351      68.389 -21.237-145.099  1.00  1.400          H  
ATOM   5428 1HB  ASP A 351      66.666 -20.334-142.752  1.00  1.940          H  
ATOM   5429 2HB  ASP A 351      66.042 -21.226-144.125  1.00  1.940          H  
ATOM   5430  N   ILE A 352      67.513 -18.118-144.613  1.00  1.030          N  
ATOM   5431  CA  ILE A 352      66.994 -16.911-145.210  1.00  0.990          C  
ATOM   5432  C   ILE A 352      68.061 -16.412-146.152  1.00  1.000          C  
ATOM   5433  O   ILE A 352      67.735 -15.970-147.251  1.00  1.060          O  
ATOM   5434  CB  ILE A 352      66.506 -15.892-144.156  1.00  1.400          C  
ATOM   5435  CG1 ILE A 352      65.288 -16.532-143.415  1.00  1.400          C  
ATOM   5436  CG2 ILE A 352      66.090 -14.607-144.833  1.00  1.400          C  
ATOM   5437  CD1 ILE A 352      64.785 -15.842-142.196  1.00  1.400          C  
ATOM   5438  H   ILE A 352      67.965 -18.021-143.706  1.00  1.240          H  
ATOM   5439  HA  ILE A 352      66.132 -17.155-145.822  1.00  1.190          H  
ATOM   5440  HB  ILE A 352      67.295 -15.693-143.440  1.00  1.680          H  
ATOM   5441 1HG1 ILE A 352      64.466 -16.583-144.111  1.00  1.680          H  
ATOM   5442 2HG1 ILE A 352      65.567 -17.542-143.125  1.00  1.680          H  
ATOM   5443 1HG2 ILE A 352      65.741 -13.883-144.104  1.00  1.680          H  
ATOM   5444 2HG2 ILE A 352      66.929 -14.207-145.344  1.00  1.680          H  
ATOM   5445 3HG2 ILE A 352      65.308 -14.811-145.545  1.00  1.680          H  
ATOM   5446 1HD1 ILE A 352      63.947 -16.408-141.805  1.00  1.680          H  
ATOM   5447 2HD1 ILE A 352      65.557 -15.786-141.455  1.00  1.680          H  
ATOM   5448 3HD1 ILE A 352      64.457 -14.862-142.431  1.00  1.680          H  
ATOM   5449  N   VAL A 353      69.335 -16.507-145.743  1.00  0.960          N  
ATOM   5450  CA  VAL A 353      70.419 -16.074-146.616  1.00  0.970          C  
ATOM   5451  C   VAL A 353      70.323 -16.876-147.918  1.00  1.090          C  
ATOM   5452  O   VAL A 353      70.417 -16.299-149.006  1.00  1.140          O  
ATOM   5453  CB  VAL A 353      71.813 -16.352-145.981  1.00  1.350          C  
ATOM   5454  CG1 VAL A 353      72.951 -16.104-146.998  1.00  1.350          C  
ATOM   5455  CG2 VAL A 353      72.060 -15.486-144.749  1.00  1.350          C  
ATOM   5456  H   VAL A 353      69.520 -16.882-144.810  1.00  1.150          H  
ATOM   5457  HA  VAL A 353      70.304 -15.015-146.829  1.00  1.160          H  
ATOM   5458  HB  VAL A 353      71.837 -17.379-145.701  1.00  1.620          H  
ATOM   5459 1HG1 VAL A 353      73.907 -16.342-146.532  1.00  1.620          H  
ATOM   5460 2HG1 VAL A 353      72.828 -16.730-147.881  1.00  1.620          H  
ATOM   5461 3HG1 VAL A 353      72.949 -15.072-147.289  1.00  1.620          H  
ATOM   5462 1HG2 VAL A 353      73.021 -15.731-144.329  1.00  1.620          H  
ATOM   5463 2HG2 VAL A 353      72.050 -14.435-145.034  1.00  1.620          H  
ATOM   5464 3HG2 VAL A 353      71.296 -15.674-144.009  1.00  1.620          H  
ATOM   5465  N   SER A 354      70.132 -18.204-147.802  1.00  1.170          N  
ATOM   5466  CA  SER A 354      69.995 -19.096-148.945  1.00  1.290          C  
ATOM   5467  C   SER A 354      68.792 -18.749-149.821  1.00  1.330          C  
ATOM   5468  O   SER A 354      68.927 -18.633-151.044  1.00  1.410          O  
ATOM   5469  CB  SER A 354      69.859 -20.526-148.468  1.00  1.760          C  
ATOM   5470  OG  SER A 354      69.709 -21.402-149.548  1.00  1.760          O  
ATOM   5471  H   SER A 354      70.115 -18.636-146.875  1.00  1.400          H  
ATOM   5472  HA  SER A 354      70.900 -19.021-149.543  1.00  1.550          H  
ATOM   5473 1HB  SER A 354      70.737 -20.803-147.888  1.00  2.110          H  
ATOM   5474 2HB  SER A 354      68.998 -20.606-147.805  1.00  2.110          H  
ATOM   5475  HG  SER A 354      69.615 -22.276-149.163  1.00  2.110          H  
ATOM   5476  N   TYR A 355      67.607 -18.568-149.226  1.00  1.290          N  
ATOM   5477  CA  TYR A 355      66.454 -18.220-150.044  1.00  1.320          C  
ATOM   5478  C   TYR A 355      66.667 -16.925-150.805  1.00  1.330          C  
ATOM   5479  O   TYR A 355      66.417 -16.843-152.016  1.00  1.430          O  
ATOM   5480  CB  TYR A 355      65.178 -18.074-149.217  1.00  1.840          C  
ATOM   5481  CG  TYR A 355      64.011 -17.637-150.091  1.00  1.840          C  
ATOM   5482  CD1 TYR A 355      63.386 -18.582-150.874  1.00  1.840          C  
ATOM   5483  CD2 TYR A 355      63.587 -16.303-150.134  1.00  1.840          C  
ATOM   5484  CE1 TYR A 355      62.359 -18.225-151.696  1.00  1.840          C  
ATOM   5485  CE2 TYR A 355      62.539 -15.945-150.966  1.00  1.840          C  
ATOM   5486  CZ  TYR A 355      61.932 -16.918-151.747  1.00  1.840          C  
ATOM   5487  OH  TYR A 355      60.895 -16.606-152.582  1.00  1.840          O  
ATOM   5488  H   TYR A 355      67.500 -18.700-148.215  1.00  1.550          H  
ATOM   5489  HA  TYR A 355      66.307 -19.012-150.776  1.00  1.580          H  
ATOM   5490 1HB  TYR A 355      64.931 -19.027-148.753  1.00  2.200          H  
ATOM   5491 2HB  TYR A 355      65.324 -17.338-148.423  1.00  2.200          H  
ATOM   5492  HD1 TYR A 355      63.720 -19.618-150.847  1.00  2.200          H  
ATOM   5493  HD2 TYR A 355      64.082 -15.551-149.522  1.00  2.200          H  
ATOM   5494  HE1 TYR A 355      61.876 -18.980-152.318  1.00  2.200          H  
ATOM   5495  HE2 TYR A 355      62.200 -14.908-151.011  1.00  2.200          H  
ATOM   5496  HH  TYR A 355      60.663 -17.385-153.104  1.00  2.200          H  
ATOM   5497  N   LEU A 356      67.084 -15.894-150.081  1.00  1.220          N  
ATOM   5498  CA  LEU A 356      67.208 -14.592-150.671  1.00  1.220          C  
ATOM   5499  C   LEU A 356      68.221 -14.558-151.794  1.00  1.290          C  
ATOM   5500  O   LEU A 356      67.966 -13.913-152.816  1.00  1.350          O  
ATOM   5501  CB  LEU A 356      67.615 -13.606-149.592  1.00  1.710          C  
ATOM   5502  CG  LEU A 356      66.593 -13.290-148.488  1.00  1.710          C  
ATOM   5503  CD1 LEU A 356      67.309 -12.500-147.490  1.00  1.710          C  
ATOM   5504  CD2 LEU A 356      65.413 -12.517-149.020  1.00  1.710          C  
ATOM   5505  H   LEU A 356      67.304 -16.020-149.089  1.00  1.460          H  
ATOM   5506  HA  LEU A 356      66.245 -14.322-151.082  1.00  1.460          H  
ATOM   5507 1HB  LEU A 356      68.500 -14.013-149.097  1.00  2.050          H  
ATOM   5508 2HB  LEU A 356      67.885 -12.675-150.060  1.00  2.050          H  
ATOM   5509  HG  LEU A 356      66.234 -14.202-148.029  1.00  2.050          H  
ATOM   5510 1HD1 LEU A 356      66.649 -12.229-146.667  1.00  2.050          H  
ATOM   5511 2HD1 LEU A 356      68.153 -13.073-147.107  1.00  2.050          H  
ATOM   5512 3HD1 LEU A 356      67.663 -11.621-147.980  1.00  2.050          H  
ATOM   5513 1HD2 LEU A 356      64.734 -12.286-148.198  1.00  2.050          H  
ATOM   5514 2HD2 LEU A 356      65.761 -11.595-149.473  1.00  2.050          H  
ATOM   5515 3HD2 LEU A 356      64.887 -13.108-149.755  1.00  2.050          H  
ATOM   5516  N   VAL A 357      69.356 -15.250-151.647  1.00  1.290          N  
ATOM   5517  CA  VAL A 357      70.333 -15.255-152.725  1.00  1.360          C  
ATOM   5518  C   VAL A 357      69.827 -16.080-153.905  1.00  1.490          C  
ATOM   5519  O   VAL A 357      70.012 -15.692-155.056  1.00  1.580          O  
ATOM   5520  CB  VAL A 357      71.711 -15.762-152.260  1.00  1.880          C  
ATOM   5521  CG1 VAL A 357      71.678 -17.242-151.977  1.00  1.880          C  
ATOM   5522  CG2 VAL A 357      72.741 -15.451-153.342  1.00  1.880          C  
ATOM   5523  H   VAL A 357      69.560 -15.738-150.766  1.00  1.550          H  
ATOM   5524  HA  VAL A 357      70.472 -14.226-153.062  1.00  1.630          H  
ATOM   5525  HB  VAL A 357      71.975 -15.255-151.329  1.00  2.250          H  
ATOM   5526 1HG1 VAL A 357      72.601 -17.568-151.634  1.00  2.250          H  
ATOM   5527 2HG1 VAL A 357      70.958 -17.411-151.223  1.00  2.250          H  
ATOM   5528 3HG1 VAL A 357      71.437 -17.818-152.853  1.00  2.250          H  
ATOM   5529 1HG2 VAL A 357      73.725 -15.782-153.026  1.00  2.250          H  
ATOM   5530 2HG2 VAL A 357      72.477 -15.962-154.266  1.00  2.250          H  
ATOM   5531 3HG2 VAL A 357      72.757 -14.376-153.523  1.00  2.250          H  
ATOM   5532  N   ALA A 358      69.130 -17.200-153.647  1.00  1.510          N  
ATOM   5533  CA  ALA A 358      68.639 -18.042-154.728  1.00  1.640          C  
ATOM   5534  C   ALA A 358      67.739 -17.254-155.664  1.00  1.680          C  
ATOM   5535  O   ALA A 358      67.782 -17.431-156.884  1.00  1.800          O  
ATOM   5536  CB  ALA A 358      67.875 -19.220-154.157  1.00  2.240          C  
ATOM   5537  H   ALA A 358      68.994 -17.522-152.682  1.00  1.810          H  
ATOM   5538  HA  ALA A 358      69.496 -18.401-155.295  1.00  1.970          H  
ATOM   5539 1HB  ALA A 358      67.525 -19.856-154.967  1.00  2.690          H  
ATOM   5540 2HB  ALA A 358      68.528 -19.791-153.495  1.00  2.690          H  
ATOM   5541 3HB  ALA A 358      67.020 -18.850-153.589  1.00  2.690          H  
ATOM   5542  N   GLU A 359      66.975 -16.335-155.088  1.00  1.600          N  
ATOM   5543  CA  GLU A 359      66.055 -15.487-155.824  1.00  1.650          C  
ATOM   5544  C   GLU A 359      66.671 -14.175-156.360  1.00  1.670          C  
ATOM   5545  O   GLU A 359      65.952 -13.347-156.925  1.00  1.740          O  
ATOM   5546  CB  GLU A 359      64.848 -15.193-154.956  1.00  2.290          C  
ATOM   5547  CG  GLU A 359      63.988 -16.389-154.603  1.00  2.290          C  
ATOM   5548  CD  GLU A 359      63.334 -17.052-155.783  1.00  2.290          C  
ATOM   5549  OE1 GLU A 359      62.959 -16.356-156.692  1.00  2.290          O  
ATOM   5550  OE2 GLU A 359      63.194 -18.254-155.772  1.00  2.290          O  
ATOM   5551  H   GLU A 359      66.975 -16.290-154.062  1.00  1.920          H  
ATOM   5552  HA  GLU A 359      65.705 -16.055-156.685  1.00  1.980          H  
ATOM   5553 1HB  GLU A 359      65.215 -14.825-154.006  1.00  2.750          H  
ATOM   5554 2HB  GLU A 359      64.236 -14.422-155.406  1.00  2.750          H  
ATOM   5555 1HG  GLU A 359      64.581 -17.118-154.049  1.00  2.750          H  
ATOM   5556 2HG  GLU A 359      63.218 -16.021-153.956  1.00  2.750          H  
ATOM   5557  N   GLY A 360      67.987 -13.964-156.174  1.00  1.650          N  
ATOM   5558  CA  GLY A 360      68.660 -12.769-156.693  1.00  1.680          C  
ATOM   5559  C   GLY A 360      69.262 -11.740-155.715  1.00  1.560          C  
ATOM   5560  O   GLY A 360      69.836 -10.748-156.174  1.00  1.580          O  
ATOM   5561  H   GLY A 360      68.555 -14.673-155.707  1.00  1.980          H  
ATOM   5562 1HA  GLY A 360      69.462 -13.113-157.345  1.00  2.020          H  
ATOM   5563 2HA  GLY A 360      67.964 -12.248-157.347  1.00  2.020          H  
ATOM   5564  N   ALA A 361      69.145 -11.912-154.397  1.00  1.450          N  
ATOM   5565  CA  ALA A 361      69.748 -10.930-153.489  1.00  1.340          C  
ATOM   5566  C   ALA A 361      71.278 -10.914-153.683  1.00  1.330          C  
ATOM   5567  O   ALA A 361      71.895 -11.953-153.919  1.00  1.380          O  
ATOM   5568  CB  ALA A 361      69.368 -11.220-152.057  1.00  1.920          C  
ATOM   5569  H   ALA A 361      68.660 -12.715-153.999  1.00  1.740          H  
ATOM   5570  HA  ALA A 361      69.358  -9.947-153.750  1.00  1.610          H  
ATOM   5571 1HB  ALA A 361      69.788 -10.452-151.429  1.00  2.300          H  
ATOM   5572 2HB  ALA A 361      68.288 -11.209-151.963  1.00  2.300          H  
ATOM   5573 3HB  ALA A 361      69.748 -12.188-151.767  1.00  2.300          H  
ATOM   5574  N   ASP A 362      71.888  -9.731-153.576  1.00  1.300          N  
ATOM   5575  CA  ASP A 362      73.334  -9.539-153.765  1.00  1.300          C  
ATOM   5576  C   ASP A 362      74.207  -9.710-152.507  1.00  1.180          C  
ATOM   5577  O   ASP A 362      74.216  -8.857-151.611  1.00  1.080          O  
ATOM   5578  CB  ASP A 362      73.570  -8.167-154.412  1.00  1.820          C  
ATOM   5579  CG  ASP A 362      75.034  -7.855-154.755  1.00  1.820          C  
ATOM   5580  OD1 ASP A 362      75.922  -8.545-154.271  1.00  1.820          O  
ATOM   5581  OD2 ASP A 362      75.251  -6.930-155.506  1.00  1.820          O  
ATOM   5582  H   ASP A 362      71.320  -8.923-153.381  1.00  1.560          H  
ATOM   5583  HA  ASP A 362      73.661 -10.293-154.484  1.00  1.560          H  
ATOM   5584 1HB  ASP A 362      72.992  -8.114-155.339  1.00  2.180          H  
ATOM   5585 2HB  ASP A 362      73.187  -7.397-153.767  1.00  2.180          H  
ATOM   5586  N   ILE A 363      74.931 -10.830-152.443  1.00  1.240          N  
ATOM   5587  CA  ILE A 363      75.787 -11.224-151.305  1.00  1.160          C  
ATOM   5588  C   ILE A 363      76.977 -10.310-151.039  1.00  1.090          C  
ATOM   5589  O   ILE A 363      77.687 -10.513-150.053  1.00  1.030          O  
ATOM   5590  CB  ILE A 363      76.237 -12.688-151.432  1.00  1.660          C  
ATOM   5591  CG1 ILE A 363      77.056 -12.834-152.693  1.00  1.660          C  
ATOM   5592  CG2 ILE A 363      75.058 -13.657-151.327  1.00  1.660          C  
ATOM   5593  CD1 ILE A 363      77.644 -14.145-152.850  1.00  1.660          C  
ATOM   5594  H   ILE A 363      74.859 -11.447-153.240  1.00  1.490          H  
ATOM   5595  HA  ILE A 363      75.194 -11.169-150.407  1.00  1.390          H  
ATOM   5596  HB  ILE A 363      76.925 -12.909-150.614  1.00  1.990          H  
ATOM   5597 1HG1 ILE A 363      76.460 -12.610-153.570  1.00  1.990          H  
ATOM   5598 2HG1 ILE A 363      77.875 -12.132-152.639  1.00  1.990          H  
ATOM   5599 1HG2 ILE A 363      75.398 -14.675-151.387  1.00  1.990          H  
ATOM   5600 2HG2 ILE A 363      74.568 -13.529-150.378  1.00  1.990          H  
ATOM   5601 3HG2 ILE A 363      74.363 -13.455-152.126  1.00  1.990          H  
ATOM   5602 1HD1 ILE A 363      78.256 -14.157-153.749  1.00  1.990          H  
ATOM   5603 2HD1 ILE A 363      78.240 -14.369-151.991  1.00  1.990          H  
ATOM   5604 3HD1 ILE A 363      76.882 -14.882-152.951  1.00  1.990          H  
ATOM   5605  N   ASN A 364      77.260  -9.386-151.958  1.00  1.120          N  
ATOM   5606  CA  ASN A 364      78.326  -8.418-151.774  1.00  1.080          C  
ATOM   5607  C   ASN A 364      77.768  -6.981-151.714  1.00  1.060          C  
ATOM   5608  O   ASN A 364      78.523  -6.014-151.830  1.00  1.070          O  
ATOM   5609  CB  ASN A 364      79.397  -8.566-152.850  1.00  1.530          C  
ATOM   5610  CG  ASN A 364      80.250  -9.856-152.711  1.00  1.530          C  
ATOM   5611  OD1 ASN A 364      81.066  -9.968-151.768  1.00  1.530          O  
ATOM   5612  ND2 ASN A 364      80.084 -10.800-153.636  1.00  1.530          N  
ATOM   5613  H   ASN A 364      76.661  -9.288-152.791  1.00  1.340          H  
ATOM   5614  HA  ASN A 364      78.799  -8.609-150.814  1.00  1.300          H  
ATOM   5615 1HB  ASN A 364      78.911  -8.568-153.830  1.00  1.830          H  
ATOM   5616 2HB  ASN A 364      80.061  -7.703-152.819  1.00  1.830          H  
ATOM   5617 1HD2 ASN A 364      80.613 -11.692-153.613  1.00  1.830          H  
ATOM   5618 2HD2 ASN A 364      79.421 -10.657-154.371  1.00  1.830          H  
ATOM   5619  N   ALA A 365      76.448  -6.828-151.520  1.00  1.060          N  
ATOM   5620  CA  ALA A 365      75.841  -5.500-151.384  1.00  1.070          C  
ATOM   5621  C   ALA A 365      76.390  -4.828-150.146  1.00  1.010          C  
ATOM   5622  O   ALA A 365      76.586  -5.495-149.142  1.00  0.940          O  
ATOM   5623  CB  ALA A 365      74.331  -5.602-151.271  1.00  1.490          C  
ATOM   5624  H   ALA A 365      75.838  -7.649-151.470  1.00  1.270          H  
ATOM   5625  HA  ALA A 365      76.109  -4.905-152.254  1.00  1.280          H  
ATOM   5626 1HB  ALA A 365      73.900  -4.606-151.170  1.00  1.790          H  
ATOM   5627 2HB  ALA A 365      73.947  -6.073-152.155  1.00  1.790          H  
ATOM   5628 3HB  ALA A 365      74.074  -6.202-150.399  1.00  1.790          H  
ATOM   5629  N   LEU A 366      76.602  -3.521-150.156  1.00  1.060          N  
ATOM   5630  CA  LEU A 366      77.112  -2.900-148.933  1.00  1.030          C  
ATOM   5631  C   LEU A 366      76.111  -1.962-148.258  1.00  1.080          C  
ATOM   5632  O   LEU A 366      75.391  -1.235-148.945  1.00  1.170          O  
ATOM   5633  CB  LEU A 366      78.374  -2.114-149.257  1.00  1.450          C  
ATOM   5634  CG  LEU A 366      79.533  -2.861-149.975  1.00  1.450          C  
ATOM   5635  CD1 LEU A 366      80.660  -1.878-150.230  1.00  1.450          C  
ATOM   5636  CD2 LEU A 366      80.011  -4.026-149.145  1.00  1.450          C  
ATOM   5637  H   LEU A 366      76.436  -2.973-150.987  1.00  1.270          H  
ATOM   5638  HA  LEU A 366      77.349  -3.675-148.213  1.00  1.240          H  
ATOM   5639 1HB  LEU A 366      78.110  -1.230-149.830  1.00  1.740          H  
ATOM   5640 2HB  LEU A 366      78.753  -1.813-148.332  1.00  1.740          H  
ATOM   5641  HG  LEU A 366      79.183  -3.236-150.938  1.00  1.740          H  
ATOM   5642 1HD1 LEU A 366      81.473  -2.388-150.749  1.00  1.740          H  
ATOM   5643 2HD1 LEU A 366      80.299  -1.054-150.842  1.00  1.740          H  
ATOM   5644 3HD1 LEU A 366      81.025  -1.498-149.287  1.00  1.740          H  
ATOM   5645 1HD2 LEU A 366      80.818  -4.534-149.670  1.00  1.740          H  
ATOM   5646 2HD2 LEU A 366      80.369  -3.684-148.189  1.00  1.740          H  
ATOM   5647 3HD2 LEU A 366      79.194  -4.709-149.008  1.00  1.740          H  
ATOM   5648  N   ASP A 367      76.131  -1.929-146.914  1.00  1.040          N  
ATOM   5649  CA  ASP A 367      75.286  -1.012-146.133  1.00  1.110          C  
ATOM   5650  C   ASP A 367      75.949   0.380-146.020  1.00  1.180          C  
ATOM   5651  O   ASP A 367      76.975   0.659-146.653  1.00  1.190          O  
ATOM   5652  CB  ASP A 367      74.988  -1.544-144.707  1.00  1.530          C  
ATOM   5653  CG  ASP A 367      76.188  -1.515-143.723  1.00  1.530          C  
ATOM   5654  OD1 ASP A 367      77.210  -0.991-144.110  1.00  1.530          O  
ATOM   5655  OD2 ASP A 367      76.072  -1.940-142.591  1.00  1.530          O  
ATOM   5656  H   ASP A 367      76.726  -2.609-146.432  1.00  1.250          H  
ATOM   5657  HA  ASP A 367      74.339  -0.892-146.653  1.00  1.330          H  
ATOM   5658 1HB  ASP A 367      74.158  -0.984-144.278  1.00  1.830          H  
ATOM   5659 2HB  ASP A 367      74.655  -2.580-144.794  1.00  1.830          H  
ATOM   5660  N   LYS A 368      75.370   1.275-145.206  1.00  1.270          N  
ATOM   5661  CA  LYS A 368      75.896   2.641-145.055  1.00  1.360          C  
ATOM   5662  C   LYS A 368      77.327   2.741-144.499  1.00  1.350          C  
ATOM   5663  O   LYS A 368      77.964   3.785-144.643  1.00  1.450          O  
ATOM   5664  CB  LYS A 368      74.965   3.491-144.185  1.00  1.870          C  
ATOM   5665  CG  LYS A 368      75.004   3.170-142.687  1.00  1.870          C  
ATOM   5666  CD  LYS A 368      74.007   4.009-141.900  1.00  1.870          C  
ATOM   5667  CE  LYS A 368      74.576   5.362-141.464  1.00  1.870          C  
ATOM   5668  NZ  LYS A 368      75.415   5.256-140.213  1.00  1.870          N  
ATOM   5669  H   LYS A 368      74.505   1.030-144.717  1.00  1.520          H  
ATOM   5670  HA  LYS A 368      75.924   3.087-146.045  1.00  1.630          H  
ATOM   5671 1HB  LYS A 368      75.212   4.541-144.321  1.00  2.240          H  
ATOM   5672 2HB  LYS A 368      73.938   3.353-144.523  1.00  2.240          H  
ATOM   5673 1HG  LYS A 368      74.781   2.110-142.534  1.00  2.240          H  
ATOM   5674 2HG  LYS A 368      75.999   3.377-142.301  1.00  2.240          H  
ATOM   5675 1HD  LYS A 368      73.125   4.189-142.512  1.00  2.240          H  
ATOM   5676 2HD  LYS A 368      73.704   3.459-141.020  1.00  2.240          H  
ATOM   5677 1HE  LYS A 368      75.190   5.774-142.261  1.00  2.240          H  
ATOM   5678 2HE  LYS A 368      73.745   6.039-141.272  1.00  2.240          H  
ATOM   5679 1HZ  LYS A 368      75.752   6.170-139.962  1.00  2.240          H  
ATOM   5680 2HZ  LYS A 368      74.851   4.891-139.461  1.00  2.240          H  
ATOM   5681 3HZ  LYS A 368      76.239   4.636-140.343  1.00  2.240          H  
ATOM   5682  N   GLU A 369      77.808   1.693-143.818  1.00  1.250          N  
ATOM   5683  CA  GLU A 369      79.137   1.651-143.215  1.00  1.250          C  
ATOM   5684  C   GLU A 369      80.074   0.891-144.143  1.00  1.160          C  
ATOM   5685  O   GLU A 369      81.225   0.606-143.788  1.00  1.150          O  
ATOM   5686  CB  GLU A 369      79.098   0.962-141.845  1.00  1.750          C  
ATOM   5687  CG  GLU A 369      78.246   1.654-140.773  1.00  1.750          C  
ATOM   5688  CD  GLU A 369      78.766   3.012-140.371  1.00  1.750          C  
ATOM   5689  OE1 GLU A 369      79.958   3.135-140.216  1.00  1.750          O  
ATOM   5690  OE2 GLU A 369      77.976   3.933-140.215  1.00  1.750          O  
ATOM   5691  H   GLU A 369      77.267   0.825-143.774  1.00  1.500          H  
ATOM   5692  HA  GLU A 369      79.511   2.669-143.097  1.00  1.500          H  
ATOM   5693 1HB  GLU A 369      78.690  -0.037-141.979  1.00  2.100          H  
ATOM   5694 2HB  GLU A 369      80.111   0.850-141.460  1.00  2.100          H  
ATOM   5695 1HG  GLU A 369      77.234   1.749-141.144  1.00  2.100          H  
ATOM   5696 2HG  GLU A 369      78.215   1.012-139.896  1.00  2.100          H  
ATOM   5697  N   HIS A 370      79.543   0.556-145.322  1.00  1.130          N  
ATOM   5698  CA  HIS A 370      80.146  -0.205-146.394  1.00  1.100          C  
ATOM   5699  C   HIS A 370      80.413  -1.661-145.996  1.00  1.020          C  
ATOM   5700  O   HIS A 370      81.380  -2.266-146.452  1.00  1.010          O  
ATOM   5701  CB  HIS A 370      81.454   0.437-146.856  1.00  1.550          C  
ATOM   5702  CG  HIS A 370      81.365   1.883-147.253  1.00  1.550          C  
ATOM   5703  ND1 HIS A 370      82.476   2.599-147.650  1.00  1.550          N  
ATOM   5704  CD2 HIS A 370      80.323   2.756-147.305  1.00  1.550          C  
ATOM   5705  CE1 HIS A 370      82.125   3.840-147.920  1.00  1.550          C  
ATOM   5706  NE2 HIS A 370      80.830   3.961-147.722  1.00  1.550          N  
ATOM   5707  H   HIS A 370      78.583   0.842-145.513  1.00  1.360          H  
ATOM   5708  HA  HIS A 370      79.464  -0.184-147.234  1.00  1.320          H  
ATOM   5709 1HB  HIS A 370      82.165   0.354-146.087  1.00  1.860          H  
ATOM   5710 2HB  HIS A 370      81.853  -0.110-147.698  1.00  1.860          H  
ATOM   5711  HD2 HIS A 370      79.276   2.560-147.062  1.00  1.860          H  
ATOM   5712  HE1 HIS A 370      82.795   4.632-148.254  1.00  1.860          H  
ATOM   5713  HE2 HIS A 370      80.289   4.805-147.852  1.00  1.860          H  
ATOM   5714  N   ARG A 371      79.546  -2.236-145.159  1.00  0.980          N  
ATOM   5715  CA  ARG A 371      79.692  -3.628-144.764  1.00  0.940          C  
ATOM   5716  C   ARG A 371      78.849  -4.571-145.615  1.00  0.880          C  
ATOM   5717  O   ARG A 371      77.658  -4.329-145.823  1.00  0.900          O  
ATOM   5718  CB  ARG A 371      79.315  -3.811-143.304  1.00  1.330          C  
ATOM   5719  CG  ARG A 371      80.224  -3.079-142.338  1.00  1.330          C  
ATOM   5720  CD  ARG A 371      79.768  -3.173-140.926  1.00  1.330          C  
ATOM   5721  NE  ARG A 371      78.449  -2.538-140.739  1.00  1.330          N  
ATOM   5722  CZ  ARG A 371      77.845  -2.279-139.572  1.00  1.330          C  
ATOM   5723  NH1 ARG A 371      78.413  -2.549-138.409  1.00  1.330          N  
ATOM   5724  NH2 ARG A 371      76.652  -1.742-139.636  1.00  1.330          N  
ATOM   5725  H   ARG A 371      78.737  -1.710-144.795  1.00  1.180          H  
ATOM   5726  HA  ARG A 371      80.731  -3.891-144.879  1.00  1.130          H  
ATOM   5727 1HB  ARG A 371      78.298  -3.464-143.149  1.00  1.600          H  
ATOM   5728 2HB  ARG A 371      79.337  -4.867-143.048  1.00  1.600          H  
ATOM   5729 1HG  ARG A 371      81.217  -3.517-142.394  1.00  1.600          H  
ATOM   5730 2HG  ARG A 371      80.275  -2.024-142.615  1.00  1.600          H  
ATOM   5731 1HD  ARG A 371      79.696  -4.223-140.635  1.00  1.600          H  
ATOM   5732 2HD  ARG A 371      80.491  -2.662-140.293  1.00  1.600          H  
ATOM   5733  HE  ARG A 371      77.889  -2.292-141.577  1.00  1.600          H  
ATOM   5734 1HH1 ARG A 371      79.330  -2.963-138.375  1.00  1.600          H  
ATOM   5735 2HH1 ARG A 371      77.926  -2.338-137.549  1.00  1.600          H  
ATOM   5736 1HH2 ARG A 371      76.258  -1.578-140.580  1.00  1.600          H  
ATOM   5737 2HH2 ARG A 371      76.134  -1.518-138.803  1.00  1.600          H  
ATOM   5738  N   SER A 372      79.471  -5.633-146.129  1.00  0.840          N  
ATOM   5739  CA  SER A 372      78.768  -6.644-146.903  1.00  0.820          C  
ATOM   5740  C   SER A 372      78.124  -7.596-145.905  1.00  0.780          C  
ATOM   5741  O   SER A 372      78.551  -7.601-144.744  1.00  0.750          O  
ATOM   5742  CB  SER A 372      79.754  -7.377-147.793  1.00  1.160          C  
ATOM   5743  OG  SER A 372      80.614  -8.159-147.039  1.00  1.160          O  
ATOM   5744  H   SER A 372      80.461  -5.754-145.971  1.00  1.010          H  
ATOM   5745  HA  SER A 372      78.010  -6.161-147.492  1.00  0.980          H  
ATOM   5746 1HB  SER A 372      79.251  -7.984-148.519  1.00  1.390          H  
ATOM   5747 2HB  SER A 372      80.333  -6.661-148.344  1.00  1.390          H  
ATOM   5748  HG  SER A 372      81.185  -8.593-147.684  1.00  1.390          H  
ATOM   5749  N   PRO A 373      77.166  -8.479-146.290  1.00  0.800          N  
ATOM   5750  CA  PRO A 373      76.573  -9.462-145.401  1.00  0.810          C  
ATOM   5751  C   PRO A 373      77.671 -10.273-144.709  1.00  0.780          C  
ATOM   5752  O   PRO A 373      77.500 -10.636-143.547  1.00  0.770          O  
ATOM   5753  CB  PRO A 373      75.770 -10.338-146.386  1.00  1.220          C  
ATOM   5754  CG  PRO A 373      75.373  -9.397-147.480  1.00  1.220          C  
ATOM   5755  CD  PRO A 373      76.596  -8.489-147.653  1.00  1.220          C  
ATOM   5756  HA  PRO A 373      75.924  -8.978-144.679  1.00  0.970          H  
ATOM   5757 1HB  PRO A 373      76.374 -11.160-146.751  1.00  1.460          H  
ATOM   5758 2HB  PRO A 373      74.895 -10.779-145.873  1.00  1.460          H  
ATOM   5759 1HG  PRO A 373      75.168  -9.970-148.391  1.00  1.460          H  
ATOM   5760 2HG  PRO A 373      74.440  -8.872-147.242  1.00  1.460          H  
ATOM   5761 1HD  PRO A 373      77.281  -8.931-148.351  1.00  1.460          H  
ATOM   5762 2HD  PRO A 373      76.271  -7.514-147.971  1.00  1.460          H  
ATOM   5763  N   LEU A 374      78.797 -10.509-145.389  1.00  0.800          N  
ATOM   5764  CA  LEU A 374      79.916 -11.248-144.831  1.00  0.840          C  
ATOM   5765  C   LEU A 374      80.560 -10.536-143.639  1.00  0.810          C  
ATOM   5766  O   LEU A 374      81.063 -11.193-142.721  1.00  0.840          O  
ATOM   5767  CB  LEU A 374      80.946 -11.542-145.925  1.00  1.160          C  
ATOM   5768  CG  LEU A 374      82.136 -12.447-145.537  1.00  1.160          C  
ATOM   5769  CD1 LEU A 374      81.647 -13.865-145.077  1.00  1.160          C  
ATOM   5770  CD2 LEU A 374      83.067 -12.583-146.724  1.00  1.160          C  
ATOM   5771  H   LEU A 374      78.890 -10.219-146.355  1.00  0.960          H  
ATOM   5772  HA  LEU A 374      79.528 -12.191-144.471  1.00  1.010          H  
ATOM   5773 1HB  LEU A 374      80.429 -12.003-146.760  1.00  1.390          H  
ATOM   5774 2HB  LEU A 374      81.361 -10.593-146.263  1.00  1.390          H  
ATOM   5775  HG  LEU A 374      82.663 -11.991-144.724  1.00  1.390          H  
ATOM   5776 1HD1 LEU A 374      82.514 -14.468-144.813  1.00  1.390          H  
ATOM   5777 2HD1 LEU A 374      81.000 -13.794-144.207  1.00  1.390          H  
ATOM   5778 3HD1 LEU A 374      81.108 -14.347-145.890  1.00  1.390          H  
ATOM   5779 1HD2 LEU A 374      83.894 -13.197-146.431  1.00  1.390          H  
ATOM   5780 2HD2 LEU A 374      82.553 -13.047-147.559  1.00  1.390          H  
ATOM   5781 3HD2 LEU A 374      83.427 -11.597-147.019  1.00  1.390          H  
ATOM   5782  N   LEU A 375      80.645  -9.200-143.690  1.00  0.800          N  
ATOM   5783  CA  LEU A 375      81.298  -8.465-142.617  1.00  0.820          C  
ATOM   5784  C   LEU A 375      80.304  -8.335-141.485  1.00  0.840          C  
ATOM   5785  O   LEU A 375      80.682  -8.363-140.305  1.00  0.930          O  
ATOM   5786  CB  LEU A 375      81.779  -7.079-143.097  1.00  1.140          C  
ATOM   5787  CG  LEU A 375      82.873  -7.089-144.225  1.00  1.140          C  
ATOM   5788  CD1 LEU A 375      83.273  -5.662-144.622  1.00  1.140          C  
ATOM   5789  CD2 LEU A 375      84.053  -7.822-143.772  1.00  1.140          C  
ATOM   5790  H   LEU A 375      80.200  -8.679-144.444  1.00  0.960          H  
ATOM   5791  HA  LEU A 375      82.133  -9.040-142.238  1.00  0.980          H  
ATOM   5792 1HB  LEU A 375      80.917  -6.545-143.485  1.00  1.370          H  
ATOM   5793 2HB  LEU A 375      82.170  -6.529-142.245  1.00  1.370          H  
ATOM   5794  HG  LEU A 375      82.463  -7.576-145.105  1.00  1.370          H  
ATOM   5795 1HD1 LEU A 375      84.020  -5.704-145.407  1.00  1.370          H  
ATOM   5796 2HD1 LEU A 375      82.436  -5.130-144.981  1.00  1.370          H  
ATOM   5797 3HD1 LEU A 375      83.691  -5.149-143.766  1.00  1.370          H  
ATOM   5798 1HD2 LEU A 375      84.806  -7.833-144.545  1.00  1.370          H  
ATOM   5799 2HD2 LEU A 375      84.455  -7.336-142.902  1.00  1.370          H  
ATOM   5800 3HD2 LEU A 375      83.784  -8.830-143.545  1.00  1.370          H  
ATOM   5801  N   LEU A 376      79.024  -8.234-141.844  1.00  0.800          N  
ATOM   5802  CA  LEU A 376      77.996  -8.177-140.830  1.00  0.830          C  
ATOM   5803  C   LEU A 376      77.979  -9.524-140.111  1.00  0.870          C  
ATOM   5804  O   LEU A 376      77.796  -9.586-138.897  1.00  0.940          O  
ATOM   5805  CB  LEU A 376      76.634  -7.856-141.454  1.00  1.150          C  
ATOM   5806  CG  LEU A 376      76.470  -6.416-142.054  1.00  1.150          C  
ATOM   5807  CD1 LEU A 376      75.176  -6.332-142.787  1.00  1.150          C  
ATOM   5808  CD2 LEU A 376      76.483  -5.367-140.958  1.00  1.150          C  
ATOM   5809  H   LEU A 376      78.781  -8.186-142.839  1.00  0.960          H  
ATOM   5810  HA  LEU A 376      78.256  -7.417-140.101  1.00  1.000          H  
ATOM   5811 1HB  LEU A 376      76.447  -8.570-142.251  1.00  1.380          H  
ATOM   5812 2HB  LEU A 376      75.882  -7.997-140.705  1.00  1.380          H  
ATOM   5813  HG  LEU A 376      77.277  -6.229-142.763  1.00  1.380          H  
ATOM   5814 1HD1 LEU A 376      75.070  -5.335-143.225  1.00  1.380          H  
ATOM   5815 2HD1 LEU A 376      75.168  -7.072-143.561  1.00  1.380          H  
ATOM   5816 3HD1 LEU A 376      74.353  -6.517-142.104  1.00  1.380          H  
ATOM   5817 1HD2 LEU A 376      76.357  -4.383-141.414  1.00  1.380          H  
ATOM   5818 2HD2 LEU A 376      75.662  -5.550-140.265  1.00  1.380          H  
ATOM   5819 3HD2 LEU A 376      77.418  -5.390-140.420  1.00  1.380          H  
ATOM   5820  N   ALA A 377      78.176 -10.617-140.866  1.00  0.860          N  
ATOM   5821  CA  ALA A 377      78.247 -11.938-140.272  1.00  0.920          C  
ATOM   5822  C   ALA A 377      79.469 -12.037-139.374  1.00  1.010          C  
ATOM   5823  O   ALA A 377      79.399 -12.507-138.249  1.00  1.080          O  
ATOM   5824  CB  ALA A 377      78.336 -13.021-141.338  1.00  1.260          C  
ATOM   5825  H   ALA A 377      78.259 -10.524-141.876  1.00  1.030          H  
ATOM   5826  HA  ALA A 377      77.348 -12.092-139.673  1.00  1.100          H  
ATOM   5827 1HB  ALA A 377      78.365 -13.987-140.849  1.00  1.520          H  
ATOM   5828 2HB  ALA A 377      77.499 -12.989-141.988  1.00  1.520          H  
ATOM   5829 3HB  ALA A 377      79.237 -12.875-141.922  1.00  1.520          H  
ATOM   5830  N   ALA A 378      80.601 -11.500-139.815  1.00  1.030          N  
ATOM   5831  CA  ALA A 378      81.812 -11.617-139.023  1.00  1.160          C  
ATOM   5832  C   ALA A 378      81.672 -11.070-137.611  1.00  1.210          C  
ATOM   5833  O   ALA A 378      81.981 -11.764-136.635  1.00  1.330          O  
ATOM   5834  CB  ALA A 378      82.900 -10.848-139.717  1.00  1.570          C  
ATOM   5835  H   ALA A 378      80.652 -11.113-140.759  1.00  1.240          H  
ATOM   5836  HA  ALA A 378      82.079 -12.672-138.962  1.00  1.390          H  
ATOM   5837 1HB  ALA A 378      83.815 -10.925-139.180  1.00  1.890          H  
ATOM   5838 2HB  ALA A 378      83.016 -11.242-140.682  1.00  1.890          H  
ATOM   5839 3HB  ALA A 378      82.618  -9.808-139.787  1.00  1.890          H  
ATOM   5840  N   SER A 379      81.043  -9.908-137.474  1.00  1.160          N  
ATOM   5841  CA  SER A 379      80.908  -9.272-136.161  1.00  1.250          C  
ATOM   5842  C   SER A 379      79.839  -9.925-135.288  1.00  1.290          C  
ATOM   5843  O   SER A 379      79.650  -9.552-134.125  1.00  1.460          O  
ATOM   5844  CB  SER A 379      80.612  -7.789-136.296  1.00  1.710          C  
ATOM   5845  OG  SER A 379      79.338  -7.541-136.803  1.00  1.710          O  
ATOM   5846  H   SER A 379      80.753  -9.398-138.319  1.00  1.390          H  
ATOM   5847  HA  SER A 379      81.864  -9.370-135.644  1.00  1.500          H  
ATOM   5848 1HB  SER A 379      80.712  -7.312-135.328  1.00  2.060          H  
ATOM   5849 2HB  SER A 379      81.342  -7.349-136.953  1.00  2.060          H  
ATOM   5850  HG  SER A 379      79.273  -6.588-136.899  1.00  2.060          H  
ATOM   5851  N   ARG A 380      79.085 -10.861-135.859  1.00  1.160          N  
ATOM   5852  CA  ARG A 380      77.998 -11.526-135.183  1.00  1.190          C  
ATOM   5853  C   ARG A 380      78.240 -13.030-135.102  1.00  1.250          C  
ATOM   5854  O   ARG A 380      77.344 -13.777-134.696  1.00  1.280          O  
ATOM   5855  CB  ARG A 380      76.713 -11.258-135.949  1.00  1.650          C  
ATOM   5856  CG  ARG A 380      76.387  -9.765-136.155  1.00  1.650          C  
ATOM   5857  CD  ARG A 380      75.862  -9.097-134.970  1.00  1.650          C  
ATOM   5858  NE  ARG A 380      74.527  -9.568-134.648  1.00  1.650          N  
ATOM   5859  CZ  ARG A 380      73.846  -9.267-133.520  1.00  1.650          C  
ATOM   5860  NH1 ARG A 380      74.384  -8.492-132.592  1.00  1.650          N  
ATOM   5861  NH2 ARG A 380      72.632  -9.752-133.354  1.00  1.650          N  
ATOM   5862  H   ARG A 380      79.287 -11.183-136.809  1.00  1.390          H  
ATOM   5863  HA  ARG A 380      77.918 -11.134-134.172  1.00  1.430          H  
ATOM   5864 1HB  ARG A 380      76.803 -11.701-136.946  1.00  1.980          H  
ATOM   5865 2HB  ARG A 380      75.869 -11.734-135.454  1.00  1.980          H  
ATOM   5866 1HG  ARG A 380      77.280  -9.234-136.459  1.00  1.980          H  
ATOM   5867 2HG  ARG A 380      75.650  -9.673-136.933  1.00  1.980          H  
ATOM   5868 1HD  ARG A 380      76.515  -9.284-134.122  1.00  1.980          H  
ATOM   5869 2HD  ARG A 380      75.812  -8.027-135.164  1.00  1.980          H  
ATOM   5870  HE  ARG A 380      74.056 -10.176-135.352  1.00  1.980          H  
ATOM   5871 1HH1 ARG A 380      75.315  -8.118-132.717  1.00  1.980          H  
ATOM   5872 2HH1 ARG A 380      73.865  -8.272-131.753  1.00  1.980          H  
ATOM   5873 1HH2 ARG A 380      72.239 -10.349-134.074  1.00  1.980          H  
ATOM   5874 2HH2 ARG A 380      72.105  -9.540-132.523  1.00  1.980          H  
ATOM   5875  N   SER A 381      79.455 -13.476-135.455  1.00  1.280          N  
ATOM   5876  CA  SER A 381      79.775 -14.902-135.501  1.00  1.360          C  
ATOM   5877  C   SER A 381      78.769 -15.631-136.366  1.00  1.320          C  
ATOM   5878  O   SER A 381      78.337 -15.105-137.390  1.00  1.420          O  
ATOM   5879  CB  SER A 381      79.793 -15.519-134.115  1.00  1.870          C  
ATOM   5880  OG  SER A 381      80.230 -16.856-134.180  1.00  1.870          O  
ATOM   5881  H   SER A 381      80.172 -12.811-135.762  1.00  1.540          H  
ATOM   5882  HA  SER A 381      80.762 -15.017-135.950  1.00  1.630          H  
ATOM   5883 1HB  SER A 381      80.463 -14.946-133.477  1.00  2.250          H  
ATOM   5884 2HB  SER A 381      78.803 -15.481-133.665  1.00  2.250          H  
ATOM   5885  HG  SER A 381      80.315 -17.151-133.263  1.00  2.250          H  
ATOM   5886  N   GLY A 382      78.389 -16.843-135.986  1.00  1.190          N  
ATOM   5887  CA  GLY A 382      77.436 -17.532-136.839  1.00  1.160          C  
ATOM   5888  C   GLY A 382      78.138 -18.216-138.001  1.00  1.210          C  
ATOM   5889  O   GLY A 382      77.850 -17.915-139.164  1.00  1.160          O  
ATOM   5890  H   GLY A 382      78.767 -17.244-135.134  1.00  1.430          H  
ATOM   5891 1HA  GLY A 382      76.880 -18.267-136.255  1.00  1.390          H  
ATOM   5892 2HA  GLY A 382      76.707 -16.819-137.221  1.00  1.390          H  
ATOM   5893  N   TRP A 383      79.085 -19.115-137.702  1.00  1.340          N  
ATOM   5894  CA  TRP A 383      79.821 -19.802-138.760  1.00  1.430          C  
ATOM   5895  C   TRP A 383      78.930 -20.281-139.899  1.00  1.410          C  
ATOM   5896  O   TRP A 383      79.295 -20.150-141.062  1.00  1.420          O  
ATOM   5897  CB  TRP A 383      80.624 -20.986-138.232  1.00  1.970          C  
ATOM   5898  CG  TRP A 383      81.225 -21.770-139.358  1.00  1.970          C  
ATOM   5899  CD1 TRP A 383      82.375 -21.491-140.030  1.00  1.970          C  
ATOM   5900  CD2 TRP A 383      80.692 -22.980-139.961  1.00  1.970          C  
ATOM   5901  NE1 TRP A 383      82.583 -22.424-141.010  1.00  1.970          N  
ATOM   5902  CE2 TRP A 383      81.566 -23.345-140.975  1.00  1.970          C  
ATOM   5903  CE3 TRP A 383      79.553 -23.762-139.725  1.00  1.970          C  
ATOM   5904  CZ2 TRP A 383      81.345 -24.456-141.763  1.00  1.970          C  
ATOM   5905  CZ3 TRP A 383      79.330 -24.871-140.517  1.00  1.970          C  
ATOM   5906  CH2 TRP A 383      80.205 -25.209-141.512  1.00  1.970          C  
ATOM   5907  H   TRP A 383      79.282 -19.312-136.731  1.00  1.610          H  
ATOM   5908  HA  TRP A 383      80.540 -19.095-139.170  1.00  1.720          H  
ATOM   5909 1HB  TRP A 383      81.428 -20.633-137.588  1.00  2.360          H  
ATOM   5910 2HB  TRP A 383      79.984 -21.641-137.648  1.00  2.360          H  
ATOM   5911  HD1 TRP A 383      83.021 -20.638-139.834  1.00  2.360          H  
ATOM   5912  HE1 TRP A 383      83.359 -22.422-141.686  1.00  2.360          H  
ATOM   5913  HE3 TRP A 383      78.855 -23.498-138.938  1.00  2.360          H  
ATOM   5914  HZ2 TRP A 383      82.029 -24.741-142.562  1.00  2.360          H  
ATOM   5915  HZ3 TRP A 383      78.440 -25.470-140.330  1.00  2.360          H  
ATOM   5916  HH2 TRP A 383      80.004 -26.088-142.123  1.00  2.360          H  
ATOM   5917  N   LYS A 384      77.746 -20.825-139.613  1.00  1.390          N  
ATOM   5918  CA  LYS A 384      76.926 -21.308-140.721  1.00  1.390          C  
ATOM   5919  C   LYS A 384      76.651 -20.198-141.752  1.00  1.280          C  
ATOM   5920  O   LYS A 384      76.642 -20.476-142.959  1.00  1.320          O  
ATOM   5921  CB  LYS A 384      75.611 -21.889-140.208  1.00  1.950          C  
ATOM   5922  CG  LYS A 384      75.759 -23.218-139.473  1.00  1.950          C  
ATOM   5923  CD  LYS A 384      74.409 -23.733-138.973  1.00  1.950          C  
ATOM   5924  CE  LYS A 384      74.560 -25.068-138.236  1.00  1.950          C  
ATOM   5925  NZ  LYS A 384      73.255 -25.568-137.702  1.00  1.950          N  
ATOM   5926  H   LYS A 384      77.437 -20.906-138.656  1.00  1.670          H  
ATOM   5927  HA  LYS A 384      77.477 -22.099-141.231  1.00  1.670          H  
ATOM   5928 1HB  LYS A 384      75.141 -21.171-139.530  1.00  2.340          H  
ATOM   5929 2HB  LYS A 384      74.933 -22.038-141.047  1.00  2.340          H  
ATOM   5930 1HG  LYS A 384      76.196 -23.955-140.148  1.00  2.340          H  
ATOM   5931 2HG  LYS A 384      76.426 -23.089-138.625  1.00  2.340          H  
ATOM   5932 1HD  LYS A 384      73.968 -22.998-138.297  1.00  2.340          H  
ATOM   5933 2HD  LYS A 384      73.738 -23.870-139.822  1.00  2.340          H  
ATOM   5934 1HE  LYS A 384      74.967 -25.808-138.925  1.00  2.340          H  
ATOM   5935 2HE  LYS A 384      75.255 -24.939-137.407  1.00  2.340          H  
ATOM   5936 1HZ  LYS A 384      73.403 -26.448-137.226  1.00  2.340          H  
ATOM   5937 2HZ  LYS A 384      72.874 -24.895-137.052  1.00  2.340          H  
ATOM   5938 3HZ  LYS A 384      72.606 -25.704-138.463  1.00  2.340          H  
ATOM   5939  N   THR A 385      76.418 -18.957-141.287  1.00  1.180          N  
ATOM   5940  CA  THR A 385      76.172 -17.814-142.162  1.00  1.080          C  
ATOM   5941  C   THR A 385      77.410 -17.451-142.927  1.00  1.110          C  
ATOM   5942  O   THR A 385      77.358 -17.151-144.124  1.00  1.120          O  
ATOM   5943  CB  THR A 385      75.719 -16.567-141.390  1.00  1.550          C  
ATOM   5944  OG1 THR A 385      74.459 -16.804-140.780  1.00  1.550          O  
ATOM   5945  CG2 THR A 385      75.633 -15.374-142.299  1.00  1.550          C  
ATOM   5946  H   THR A 385      76.489 -18.775-140.283  1.00  1.420          H  
ATOM   5947  HA  THR A 385      75.393 -18.084-142.873  1.00  1.300          H  
ATOM   5948  HB  THR A 385      76.445 -16.352-140.605  1.00  1.860          H  
ATOM   5949  HG1 THR A 385      74.562 -17.380-139.991  1.00  1.860          H  
ATOM   5950 1HG2 THR A 385      75.344 -14.540-141.693  1.00  1.860          H  
ATOM   5951 2HG2 THR A 385      76.590 -15.157-142.746  1.00  1.860          H  
ATOM   5952 3HG2 THR A 385      74.909 -15.550-143.078  1.00  1.860          H  
ATOM   5953  N   VAL A 386      78.518 -17.427-142.209  1.00  1.130          N  
ATOM   5954  CA  VAL A 386      79.781 -17.028-142.787  1.00  1.130          C  
ATOM   5955  C   VAL A 386      80.168 -18.001-143.898  1.00  1.240          C  
ATOM   5956  O   VAL A 386      80.508 -17.583-145.005  1.00  1.270          O  
ATOM   5957  CB  VAL A 386      80.851 -17.006-141.681  1.00  1.580          C  
ATOM   5958  CG1 VAL A 386      82.198 -16.783-142.252  1.00  1.580          C  
ATOM   5959  CG2 VAL A 386      80.518 -15.914-140.651  1.00  1.580          C  
ATOM   5960  H   VAL A 386      78.432 -17.672-141.213  1.00  1.360          H  
ATOM   5961  HA  VAL A 386      79.677 -16.028-143.208  1.00  1.360          H  
ATOM   5962  HB  VAL A 386      80.863 -17.972-141.190  1.00  1.900          H  
ATOM   5963 1HG1 VAL A 386      82.887 -16.790-141.447  1.00  1.900          H  
ATOM   5964 2HG1 VAL A 386      82.452 -17.566-142.951  1.00  1.900          H  
ATOM   5965 3HG1 VAL A 386      82.228 -15.817-142.755  1.00  1.900          H  
ATOM   5966 1HG2 VAL A 386      81.263 -15.912-139.855  1.00  1.900          H  
ATOM   5967 2HG2 VAL A 386      80.521 -14.948-141.144  1.00  1.900          H  
ATOM   5968 3HG2 VAL A 386      79.534 -16.097-140.212  1.00  1.900          H  
ATOM   5969  N   HIS A 387      80.069 -19.297-143.608  1.00  1.320          N  
ATOM   5970  CA  HIS A 387      80.395 -20.357-144.544  1.00  1.450          C  
ATOM   5971  C   HIS A 387      79.530 -20.249-145.779  1.00  1.440          C  
ATOM   5972  O   HIS A 387      80.040 -20.295-146.897  1.00  1.500          O  
ATOM   5973  CB  HIS A 387      80.197 -21.721-143.899  1.00  1.980          C  
ATOM   5974  CG  HIS A 387      80.551 -22.883-144.784  1.00  1.980          C  
ATOM   5975  ND1 HIS A 387      81.858 -23.258-145.039  1.00  1.980          N  
ATOM   5976  CD2 HIS A 387      79.771 -23.744-145.474  1.00  1.980          C  
ATOM   5977  CE1 HIS A 387      81.865 -24.302-145.847  1.00  1.980          C  
ATOM   5978  NE2 HIS A 387      80.611 -24.619-146.138  1.00  1.980          N  
ATOM   5979  H   HIS A 387      79.771 -19.557-142.672  1.00  1.580          H  
ATOM   5980  HA  HIS A 387      81.437 -20.271-144.850  1.00  1.740          H  
ATOM   5981 1HB  HIS A 387      80.812 -21.758-143.028  1.00  2.370          H  
ATOM   5982 2HB  HIS A 387      79.164 -21.827-143.567  1.00  2.370          H  
ATOM   5983  HD1 HIS A 387      82.689 -22.921-144.542  1.00  2.370          H  
ATOM   5984  HD2 HIS A 387      78.690 -23.831-145.578  1.00  2.370          H  
ATOM   5985  HE1 HIS A 387      82.808 -24.747-146.166  1.00  2.370          H  
ATOM   5986  N   LEU A 388      78.214 -20.115-145.590  1.00  1.380          N  
ATOM   5987  CA  LEU A 388      77.307 -19.997-146.713  1.00  1.390          C  
ATOM   5988  C   LEU A 388      77.628 -18.790-147.588  1.00  1.340          C  
ATOM   5989  O   LEU A 388      77.746 -18.933-148.807  1.00  1.420          O  
ATOM   5990  CB  LEU A 388      75.867 -19.935-146.196  1.00  1.940          C  
ATOM   5991  CG  LEU A 388      74.742 -19.695-147.224  1.00  1.940          C  
ATOM   5992  CD1 LEU A 388      74.696 -20.794-148.288  1.00  1.940          C  
ATOM   5993  CD2 LEU A 388      73.436 -19.645-146.470  1.00  1.940          C  
ATOM   5994  H   LEU A 388      77.827 -20.119-144.643  1.00  1.660          H  
ATOM   5995  HA  LEU A 388      77.418 -20.896-147.314  1.00  1.670          H  
ATOM   5996 1HB  LEU A 388      75.651 -20.864-145.673  1.00  2.330          H  
ATOM   5997 2HB  LEU A 388      75.814 -19.125-145.464  1.00  2.330          H  
ATOM   5998  HG  LEU A 388      74.910 -18.746-147.712  1.00  2.330          H  
ATOM   5999 1HD1 LEU A 388      73.885 -20.582-148.986  1.00  2.330          H  
ATOM   6000 2HD1 LEU A 388      75.635 -20.828-148.838  1.00  2.330          H  
ATOM   6001 3HD1 LEU A 388      74.523 -21.755-147.813  1.00  2.330          H  
ATOM   6002 1HD2 LEU A 388      72.624 -19.442-147.157  1.00  2.330          H  
ATOM   6003 2HD2 LEU A 388      73.256 -20.595-145.969  1.00  2.330          H  
ATOM   6004 3HD2 LEU A 388      73.493 -18.862-145.730  1.00  2.330          H  
ATOM   6005  N   LEU A 389      77.836 -17.612-147.002  1.00  1.220          N  
ATOM   6006  CA  LEU A 389      78.135 -16.453-147.829  1.00  1.180          C  
ATOM   6007  C   LEU A 389      79.410 -16.671-148.631  1.00  1.250          C  
ATOM   6008  O   LEU A 389      79.472 -16.306-149.811  1.00  1.300          O  
ATOM   6009  CB  LEU A 389      78.220 -15.211-146.953  1.00  1.670          C  
ATOM   6010  CG  LEU A 389      76.873 -14.704-146.370  1.00  1.670          C  
ATOM   6011  CD1 LEU A 389      77.172 -13.679-145.340  1.00  1.670          C  
ATOM   6012  CD2 LEU A 389      76.001 -14.064-147.498  1.00  1.670          C  
ATOM   6013  H   LEU A 389      77.758 -17.515-145.983  1.00  1.460          H  
ATOM   6014  HA  LEU A 389      77.334 -16.326-148.538  1.00  1.420          H  
ATOM   6015 1HB  LEU A 389      78.870 -15.448-146.105  1.00  2.000          H  
ATOM   6016 2HB  LEU A 389      78.673 -14.405-147.516  1.00  2.000          H  
ATOM   6017  HG  LEU A 389      76.333 -15.530-145.903  1.00  2.000          H  
ATOM   6018 1HD1 LEU A 389      76.248 -13.300-144.910  1.00  2.000          H  
ATOM   6019 2HD1 LEU A 389      77.786 -14.116-144.553  1.00  2.000          H  
ATOM   6020 3HD1 LEU A 389      77.703 -12.894-145.819  1.00  2.000          H  
ATOM   6021 1HD2 LEU A 389      75.071 -13.693-147.065  1.00  2.000          H  
ATOM   6022 2HD2 LEU A 389      76.542 -13.236-147.958  1.00  2.000          H  
ATOM   6023 3HD2 LEU A 389      75.763 -14.795-148.261  1.00  2.000          H  
ATOM   6024  N   ILE A 390      80.406 -17.306-148.029  1.00  1.270          N  
ATOM   6025  CA  ILE A 390      81.636 -17.616-148.736  1.00  1.340          C  
ATOM   6026  C   ILE A 390      81.383 -18.589-149.891  1.00  1.480          C  
ATOM   6027  O   ILE A 390      81.862 -18.372-151.002  1.00  1.540          O  
ATOM   6028  CB  ILE A 390      82.670 -18.174-147.763  1.00  1.850          C  
ATOM   6029  CG1 ILE A 390      83.077 -17.035-146.813  1.00  1.850          C  
ATOM   6030  CG2 ILE A 390      83.852 -18.801-148.507  1.00  1.850          C  
ATOM   6031  CD1 ILE A 390      83.840 -17.475-145.619  1.00  1.850          C  
ATOM   6032  H   ILE A 390      80.318 -17.551-147.034  1.00  1.520          H  
ATOM   6033  HA  ILE A 390      82.030 -16.688-149.154  1.00  1.610          H  
ATOM   6034  HB  ILE A 390      82.199 -18.942-147.152  1.00  2.220          H  
ATOM   6035 1HG1 ILE A 390      83.671 -16.311-147.368  1.00  2.220          H  
ATOM   6036 2HG1 ILE A 390      82.181 -16.538-146.473  1.00  2.220          H  
ATOM   6037 1HG2 ILE A 390      84.546 -19.203-147.796  1.00  2.220          H  
ATOM   6038 2HG2 ILE A 390      83.517 -19.612-149.147  1.00  2.220          H  
ATOM   6039 3HG2 ILE A 390      84.344 -18.040-149.118  1.00  2.220          H  
ATOM   6040 1HD1 ILE A 390      84.061 -16.615-145.003  1.00  2.220          H  
ATOM   6041 2HD1 ILE A 390      83.232 -18.179-145.060  1.00  2.220          H  
ATOM   6042 3HD1 ILE A 390      84.758 -17.947-145.923  1.00  2.220          H  
ATOM   6043  N   ARG A 391      80.633 -19.670-149.631  1.00  1.540          N  
ATOM   6044  CA  ARG A 391      80.323 -20.691-150.639  1.00  1.680          C  
ATOM   6045  C   ARG A 391      79.591 -20.088-151.834  1.00  1.700          C  
ATOM   6046  O   ARG A 391      79.811 -20.486-152.980  1.00  1.820          O  
ATOM   6047  CB  ARG A 391      79.460 -21.792-150.033  1.00  2.300          C  
ATOM   6048  CG  ARG A 391      80.152 -22.706-149.006  1.00  2.300          C  
ATOM   6049  CD  ARG A 391      81.081 -23.704-149.595  1.00  2.300          C  
ATOM   6050  NE  ARG A 391      80.399 -24.654-150.454  1.00  2.300          N  
ATOM   6051  CZ  ARG A 391      79.748 -25.776-150.040  1.00  2.300          C  
ATOM   6052  NH1 ARG A 391      79.656 -26.108-148.751  1.00  2.300          N  
ATOM   6053  NH2 ARG A 391      79.187 -26.560-150.950  1.00  2.300          N  
ATOM   6054  H   ARG A 391      80.292 -19.804-148.675  1.00  1.850          H  
ATOM   6055  HA  ARG A 391      81.258 -21.116-150.991  1.00  2.020          H  
ATOM   6056 1HB  ARG A 391      78.612 -21.336-149.527  1.00  2.760          H  
ATOM   6057 2HB  ARG A 391      79.060 -22.418-150.826  1.00  2.760          H  
ATOM   6058 1HG  ARG A 391      80.751 -22.103-148.337  1.00  2.760          H  
ATOM   6059 2HG  ARG A 391      79.394 -23.228-148.431  1.00  2.760          H  
ATOM   6060 1HD  ARG A 391      81.837 -23.197-150.187  1.00  2.760          H  
ATOM   6061 2HD  ARG A 391      81.574 -24.251-148.804  1.00  2.760          H  
ATOM   6062  HE  ARG A 391      80.427 -24.475-151.450  1.00  2.760          H  
ATOM   6063 1HH1 ARG A 391      80.065 -25.528-148.000  1.00  2.760          H  
ATOM   6064 2HH1 ARG A 391      79.164 -26.948-148.488  1.00  2.760          H  
ATOM   6065 1HH2 ARG A 391      79.249 -26.321-151.931  1.00  2.760          H  
ATOM   6066 2HH2 ARG A 391      78.699 -27.398-150.669  1.00  2.760          H  
ATOM   6067  N   LEU A 392      78.763 -19.087-151.563  1.00  1.600          N  
ATOM   6068  CA  LEU A 392      77.978 -18.388-152.566  1.00  1.620          C  
ATOM   6069  C   LEU A 392      78.768 -17.356-153.379  1.00  1.640          C  
ATOM   6070  O   LEU A 392      78.219 -16.782-154.324  1.00  1.700          O  
ATOM   6071  CB  LEU A 392      76.838 -17.647-151.861  1.00  2.260          C  
ATOM   6072  CG  LEU A 392      75.754 -18.473-151.171  1.00  2.260          C  
ATOM   6073  CD1 LEU A 392      74.917 -17.522-150.321  1.00  2.260          C  
ATOM   6074  CD2 LEU A 392      74.894 -19.162-152.213  1.00  2.260          C  
ATOM   6075  H   LEU A 392      78.602 -18.859-150.576  1.00  1.920          H  
ATOM   6076  HA  LEU A 392      77.585 -19.125-153.259  1.00  1.940          H  
ATOM   6077 1HB  LEU A 392      77.278 -16.985-151.115  1.00  2.710          H  
ATOM   6078 2HB  LEU A 392      76.335 -17.041-152.600  1.00  2.710          H  
ATOM   6079  HG  LEU A 392      76.187 -19.223-150.541  1.00  2.710          H  
ATOM   6080 1HD1 LEU A 392      74.124 -18.072-149.824  1.00  2.710          H  
ATOM   6081 2HD1 LEU A 392      75.541 -17.058-149.581  1.00  2.710          H  
ATOM   6082 3HD1 LEU A 392      74.494 -16.762-150.943  1.00  2.710          H  
ATOM   6083 1HD2 LEU A 392      74.110 -19.731-151.712  1.00  2.710          H  
ATOM   6084 2HD2 LEU A 392      74.445 -18.417-152.866  1.00  2.710          H  
ATOM   6085 3HD2 LEU A 392      75.497 -19.839-152.806  1.00  2.710          H  
ATOM   6086  N   GLY A 393      80.040 -17.101-153.038  1.00  1.600          N  
ATOM   6087  CA  GLY A 393      80.824 -16.109-153.770  1.00  1.630          C  
ATOM   6088  C   GLY A 393      81.039 -14.754-153.075  1.00  1.470          C  
ATOM   6089  O   GLY A 393      81.408 -13.774-153.741  1.00  1.510          O  
ATOM   6090  H   GLY A 393      80.491 -17.614-152.276  1.00  1.920          H  
ATOM   6091 1HA  GLY A 393      81.800 -16.545-153.980  1.00  1.960          H  
ATOM   6092 2HA  GLY A 393      80.358 -15.938-154.737  1.00  1.960          H  
ATOM   6093  N   ALA A 394      80.755 -14.648-151.774  1.00  1.320          N  
ATOM   6094  CA  ALA A 394      81.012 -13.394-151.089  1.00  1.190          C  
ATOM   6095  C   ALA A 394      82.520 -13.173-151.126  1.00  1.200          C  
ATOM   6096  O   ALA A 394      83.298 -14.129-151.098  1.00  1.260          O  
ATOM   6097  CB  ALA A 394      80.468 -13.402-149.667  1.00  1.720          C  
ATOM   6098  H   ALA A 394      80.389 -15.429-151.229  1.00  1.580          H  
ATOM   6099  HA  ALA A 394      80.528 -12.593-151.632  1.00  1.430          H  
ATOM   6100 1HB  ALA A 394      80.678 -12.443-149.200  1.00  2.060          H  
ATOM   6101 2HB  ALA A 394      79.392 -13.563-149.702  1.00  2.060          H  
ATOM   6102 3HB  ALA A 394      80.940 -14.197-149.102  1.00  2.060          H  
ATOM   6103  N   CYS A 395      82.953 -11.931-151.219  1.00  1.180          N  
ATOM   6104  CA  CYS A 395      84.380 -11.679-151.247  1.00  1.220          C  
ATOM   6105  C   CYS A 395      85.010 -11.707-149.870  1.00  1.150          C  
ATOM   6106  O   CYS A 395      84.758 -10.831-149.051  1.00  1.070          O  
ATOM   6107  CB  CYS A 395      84.658 -10.330-151.903  1.00  1.690          C  
ATOM   6108  SG  CYS A 395      86.397  -9.879-151.942  1.00  1.690          S  
ATOM   6109  H   CYS A 395      82.282 -11.171-151.289  1.00  1.420          H  
ATOM   6110  HA  CYS A 395      84.846 -12.454-151.856  1.00  1.460          H  
ATOM   6111 1HB  CYS A 395      84.296 -10.354-152.933  1.00  2.030          H  
ATOM   6112 2HB  CYS A 395      84.106  -9.552-151.394  1.00  2.030          H  
ATOM   6113  HG  CYS A 395      86.208  -8.671-152.464  1.00  2.030          H  
ATOM   6114  N   ILE A 396      85.873 -12.685-149.642  1.00  1.240          N  
ATOM   6115  CA  ILE A 396      86.536 -12.919-148.360  1.00  1.260          C  
ATOM   6116  C   ILE A 396      87.477 -11.786-147.960  1.00  1.250          C  
ATOM   6117  O   ILE A 396      87.878 -11.673-146.807  1.00  1.310          O  
ATOM   6118  CB  ILE A 396      87.300 -14.268-148.390  1.00  1.760          C  
ATOM   6119  CG1 ILE A 396      87.634 -14.808-146.971  1.00  1.760          C  
ATOM   6120  CG2 ILE A 396      88.590 -14.146-149.179  1.00  1.760          C  
ATOM   6121  CD1 ILE A 396      86.440 -15.224-146.160  1.00  1.760          C  
ATOM   6122  H   ILE A 396      86.015 -13.347-150.396  1.00  1.490          H  
ATOM   6123  HA  ILE A 396      85.768 -12.970-147.609  1.00  1.510          H  
ATOM   6124  HB  ILE A 396      86.666 -15.012-148.877  1.00  2.110          H  
ATOM   6125 1HG1 ILE A 396      88.260 -15.683-147.096  1.00  2.110          H  
ATOM   6126 2HG1 ILE A 396      88.195 -14.063-146.412  1.00  2.110          H  
ATOM   6127 1HG2 ILE A 396      89.072 -15.120-149.207  1.00  2.110          H  
ATOM   6128 2HG2 ILE A 396      88.378 -13.817-150.191  1.00  2.110          H  
ATOM   6129 3HG2 ILE A 396      89.270 -13.434-148.707  1.00  2.110          H  
ATOM   6130 1HD1 ILE A 396      86.758 -15.630-145.220  1.00  2.110          H  
ATOM   6131 2HD1 ILE A 396      85.783 -14.397-145.973  1.00  2.110          H  
ATOM   6132 3HD1 ILE A 396      85.921 -15.980-146.714  1.00  2.110          H  
ATOM   6133  N   SER A 397      87.900 -11.015-148.947  1.00  1.230          N  
ATOM   6134  CA  SER A 397      88.825  -9.910-148.765  1.00  1.250          C  
ATOM   6135  C   SER A 397      88.139  -8.533-148.720  1.00  1.130          C  
ATOM   6136  O   SER A 397      88.812  -7.501-148.738  1.00  1.150          O  
ATOM   6137  CB  SER A 397      89.890  -9.982-149.845  1.00  1.740          C  
ATOM   6138  OG  SER A 397      90.649 -11.175-149.696  1.00  1.740          O  
ATOM   6139  H   SER A 397      87.535 -11.193-149.870  1.00  1.480          H  
ATOM   6140  HA  SER A 397      89.328 -10.054-147.809  1.00  1.500          H  
ATOM   6141 1HB  SER A 397      89.420  -9.966-150.825  1.00  2.090          H  
ATOM   6142 2HB  SER A 397      90.547  -9.118-149.779  1.00  2.090          H  
ATOM   6143  HG  SER A 397      91.301 -11.203-150.420  1.00  2.090          H  
ATOM   6144  N   VAL A 398      86.802  -8.514-148.699  1.00  1.030          N  
ATOM   6145  CA  VAL A 398      86.023  -7.274-148.655  1.00  0.980          C  
ATOM   6146  C   VAL A 398      86.308  -6.475-147.388  1.00  0.970          C  
ATOM   6147  O   VAL A 398      86.467  -7.053-146.314  1.00  1.000          O  
ATOM   6148  CB  VAL A 398      84.514  -7.598-148.743  1.00  1.390          C  
ATOM   6149  CG1 VAL A 398      84.062  -8.324-147.494  1.00  1.390          C  
ATOM   6150  CG2 VAL A 398      83.674  -6.307-148.953  1.00  1.390          C  
ATOM   6151  H   VAL A 398      86.297  -9.405-148.708  1.00  1.240          H  
ATOM   6152  HA  VAL A 398      86.298  -6.668-149.517  1.00  1.180          H  
ATOM   6153  HB  VAL A 398      84.370  -8.269-149.570  1.00  1.670          H  
ATOM   6154 1HG1 VAL A 398      83.032  -8.588-147.588  1.00  1.670          H  
ATOM   6155 2HG1 VAL A 398      84.643  -9.220-147.331  1.00  1.670          H  
ATOM   6156 3HG1 VAL A 398      84.182  -7.689-146.670  1.00  1.670          H  
ATOM   6157 1HG2 VAL A 398      82.627  -6.574-149.038  1.00  1.670          H  
ATOM   6158 2HG2 VAL A 398      83.792  -5.620-148.113  1.00  1.670          H  
ATOM   6159 3HG2 VAL A 398      83.993  -5.814-149.870  1.00  1.670          H  
ATOM   6160  N   LYS A 399      86.382  -5.151-147.521  1.00  0.990          N  
ATOM   6161  CA  LYS A 399      86.603  -4.271-146.381  1.00  1.010          C  
ATOM   6162  C   LYS A 399      85.529  -3.193-146.271  1.00  1.020          C  
ATOM   6163  O   LYS A 399      84.982  -2.759-147.288  1.00  1.060          O  
ATOM   6164  CB  LYS A 399      87.956  -3.604-146.485  1.00  1.410          C  
ATOM   6165  CG  LYS A 399      89.117  -4.524-146.405  1.00  1.410          C  
ATOM   6166  CD  LYS A 399      90.422  -3.769-146.490  1.00  1.410          C  
ATOM   6167  CE  LYS A 399      91.603  -4.697-146.377  1.00  1.410          C  
ATOM   6168  NZ  LYS A 399      92.885  -3.955-146.422  1.00  1.410          N  
ATOM   6169  H   LYS A 399      86.259  -4.747-148.437  1.00  1.190          H  
ATOM   6170  HA  LYS A 399      86.566  -4.865-145.474  1.00  1.210          H  
ATOM   6171 1HB  LYS A 399      88.018  -3.021-147.401  1.00  1.690          H  
ATOM   6172 2HB  LYS A 399      88.040  -2.942-145.668  1.00  1.690          H  
ATOM   6173 1HG  LYS A 399      89.064  -5.009-145.451  1.00  1.690          H  
ATOM   6174 2HG  LYS A 399      89.062  -5.280-147.190  1.00  1.690          H  
ATOM   6175 1HD  LYS A 399      90.479  -3.241-147.443  1.00  1.690          H  
ATOM   6176 2HD  LYS A 399      90.478  -3.049-145.697  1.00  1.690          H  
ATOM   6177 1HE  LYS A 399      91.548  -5.246-145.435  1.00  1.690          H  
ATOM   6178 2HE  LYS A 399      91.578  -5.409-147.203  1.00  1.690          H  
ATOM   6179 1HZ  LYS A 399      93.656  -4.622-146.348  1.00  1.690          H  
ATOM   6180 2HZ  LYS A 399      92.966  -3.454-147.285  1.00  1.690          H  
ATOM   6181 3HZ  LYS A 399      92.949  -3.302-145.648  1.00  1.690          H  
ATOM   6182  N   ASP A 400      85.262  -2.739-145.036  1.00  1.010          N  
ATOM   6183  CA  ASP A 400      84.290  -1.666-144.785  1.00  1.060          C  
ATOM   6184  C   ASP A 400      84.913  -0.262-144.936  1.00  1.130          C  
ATOM   6185  O   ASP A 400      86.051  -0.093-145.396  1.00  1.140          O  
ATOM   6186  CB  ASP A 400      83.648  -1.749-143.381  1.00  1.460          C  
ATOM   6187  CG  ASP A 400      84.569  -1.369-142.230  1.00  1.460          C  
ATOM   6188  OD1 ASP A 400      85.678  -0.998-142.509  1.00  1.460          O  
ATOM   6189  OD2 ASP A 400      84.130  -1.263-141.111  1.00  1.460          O  
ATOM   6190  H   ASP A 400      85.746  -3.182-144.248  1.00  1.210          H  
ATOM   6191  HA  ASP A 400      83.497  -1.752-145.520  1.00  1.270          H  
ATOM   6192 1HB  ASP A 400      82.750  -1.162-143.341  1.00  1.760          H  
ATOM   6193 2HB  ASP A 400      83.344  -2.777-143.219  1.00  1.760          H  
ATOM   6194  N   ALA A 401      84.154   0.759-144.520  1.00  1.200          N  
ATOM   6195  CA  ALA A 401      84.529   2.171-144.613  1.00  1.290          C  
ATOM   6196  C   ALA A 401      85.806   2.520-143.829  1.00  1.320          C  
ATOM   6197  O   ALA A 401      86.419   3.561-144.070  1.00  1.380          O  
ATOM   6198  CB  ALA A 401      83.383   3.035-144.112  1.00  1.770          C  
ATOM   6199  H   ALA A 401      83.223   0.564-144.146  1.00  1.440          H  
ATOM   6200  HA  ALA A 401      84.709   2.397-145.666  1.00  1.550          H  
ATOM   6201 1HB  ALA A 401      83.645   4.085-144.221  1.00  2.120          H  
ATOM   6202 2HB  ALA A 401      82.486   2.825-144.688  1.00  2.120          H  
ATOM   6203 3HB  ALA A 401      83.196   2.810-143.064  1.00  2.120          H  
ATOM   6204  N   ALA A 402      86.155   1.706-142.826  1.00  1.290          N  
ATOM   6205  CA  ALA A 402      87.318   1.902-141.966  1.00  1.330          C  
ATOM   6206  C   ALA A 402      88.443   0.980-142.407  1.00  1.270          C  
ATOM   6207  O   ALA A 402      89.461   0.840-141.713  1.00  1.310          O  
ATOM   6208  CB  ALA A 402      86.959   1.624-140.521  1.00  1.850          C  
ATOM   6209  H   ALA A 402      85.646   0.830-142.684  1.00  1.550          H  
ATOM   6210  HA  ALA A 402      87.660   2.931-142.069  1.00  1.600          H  
ATOM   6211 1HB  ALA A 402      87.833   1.774-139.888  1.00  2.220          H  
ATOM   6212 2HB  ALA A 402      86.161   2.294-140.209  1.00  2.220          H  
ATOM   6213 3HB  ALA A 402      86.619   0.596-140.443  1.00  2.220          H  
ATOM   6214  N   ALA A 403      88.220   0.327-143.547  1.00  1.200          N  
ATOM   6215  CA  ALA A 403      89.076  -0.659-144.160  1.00  1.140          C  
ATOM   6216  C   ALA A 403      89.263  -1.890-143.269  1.00  1.090          C  
ATOM   6217  O   ALA A 403      90.337  -2.493-143.275  1.00  1.090          O  
ATOM   6218  CB  ALA A 403      90.424  -0.052-144.505  1.00  1.620          C  
ATOM   6219  H   ALA A 403      87.350   0.504-144.053  1.00  1.440          H  
ATOM   6220  HA  ALA A 403      88.594  -0.965-145.083  1.00  1.370          H  
ATOM   6221 1HB  ALA A 403      91.040  -0.789-145.008  1.00  1.940          H  
ATOM   6222 2HB  ALA A 403      90.270   0.803-145.163  1.00  1.940          H  
ATOM   6223 3HB  ALA A 403      90.916   0.265-143.624  1.00  1.940          H  
ATOM   6224  N   ARG A 404      88.215  -2.275-142.526  1.00  1.050          N  
ATOM   6225  CA  ARG A 404      88.254  -3.476-141.701  1.00  1.020          C  
ATOM   6226  C   ARG A 404      87.711  -4.665-142.485  1.00  0.950          C  
ATOM   6227  O   ARG A 404      86.619  -4.588-143.060  1.00  0.920          O  
ATOM   6228  CB  ARG A 404      87.437  -3.301-140.424  1.00  1.440          C  
ATOM   6229  CG  ARG A 404      87.984  -2.256-139.460  1.00  1.440          C  
ATOM   6230  CD  ARG A 404      87.086  -2.014-138.270  1.00  1.440          C  
ATOM   6231  NE  ARG A 404      85.787  -1.424-138.654  1.00  1.440          N  
ATOM   6232  CZ  ARG A 404      84.868  -0.905-137.822  1.00  1.440          C  
ATOM   6233  NH1 ARG A 404      85.050  -0.850-136.514  1.00  1.440          N  
ATOM   6234  NH2 ARG A 404      83.767  -0.440-138.370  1.00  1.440          N  
ATOM   6235  H   ARG A 404      87.336  -1.740-142.551  1.00  1.260          H  
ATOM   6236  HA  ARG A 404      89.287  -3.671-141.428  1.00  1.220          H  
ATOM   6237 1HB  ARG A 404      86.430  -3.006-140.686  1.00  1.730          H  
ATOM   6238 2HB  ARG A 404      87.373  -4.253-139.895  1.00  1.730          H  
ATOM   6239 1HG  ARG A 404      88.954  -2.590-139.087  1.00  1.730          H  
ATOM   6240 2HG  ARG A 404      88.114  -1.312-139.989  1.00  1.730          H  
ATOM   6241 1HD  ARG A 404      86.898  -2.963-137.763  1.00  1.730          H  
ATOM   6242 2HD  ARG A 404      87.587  -1.329-137.589  1.00  1.730          H  
ATOM   6243  HE  ARG A 404      85.517  -1.414-139.651  1.00  1.730          H  
ATOM   6244 1HH1 ARG A 404      85.899  -1.211-136.101  1.00  1.730          H  
ATOM   6245 2HH1 ARG A 404      84.339  -0.448-135.921  1.00  1.730          H  
ATOM   6246 1HH2 ARG A 404      83.679  -0.518-139.400  1.00  1.730          H  
ATOM   6247 2HH2 ARG A 404      83.037  -0.028-137.812  1.00  1.730          H  
ATOM   6248  N   ASN A 405      88.473  -5.757-142.539  1.00  0.940          N  
ATOM   6249  CA  ASN A 405      88.032  -6.934-143.279  1.00  0.900          C  
ATOM   6250  C   ASN A 405      87.292  -7.918-142.385  1.00  0.880          C  
ATOM   6251  O   ASN A 405      87.106  -7.706-141.182  1.00  0.910          O  
ATOM   6252  CB  ASN A 405      89.178  -7.644-144.007  1.00  1.280          C  
ATOM   6253  CG  ASN A 405      90.187  -8.331-143.139  1.00  1.280          C  
ATOM   6254  OD1 ASN A 405      89.998  -8.570-141.940  1.00  1.280          O  
ATOM   6255  ND2 ASN A 405      91.281  -8.688-143.744  1.00  1.280          N  
ATOM   6256  H   ASN A 405      89.360  -5.761-142.030  1.00  1.130          H  
ATOM   6257  HA  ASN A 405      87.322  -6.613-144.038  1.00  1.080          H  
ATOM   6258 1HB  ASN A 405      88.768  -8.367-144.713  1.00  1.530          H  
ATOM   6259 2HB  ASN A 405      89.719  -6.924-144.598  1.00  1.530          H  
ATOM   6260 1HD2 ASN A 405      91.991  -9.171-143.232  1.00  1.530          H  
ATOM   6261 2HD2 ASN A 405      91.409  -8.487-144.717  1.00  1.530          H  
ATOM   6262  N   VAL A 406      86.911  -9.033-142.981  1.00  0.860          N  
ATOM   6263  CA  VAL A 406      86.140 -10.052-142.306  1.00  0.850          C  
ATOM   6264  C   VAL A 406      86.838 -10.675-141.082  1.00  0.890          C  
ATOM   6265  O   VAL A 406      86.168 -10.985-140.095  1.00  0.940          O  
ATOM   6266  CB  VAL A 406      85.753 -11.094-143.389  1.00  1.190          C  
ATOM   6267  CG1 VAL A 406      86.987 -11.811-143.900  1.00  1.190          C  
ATOM   6268  CG2 VAL A 406      84.723 -12.035-142.848  1.00  1.190          C  
ATOM   6269  H   VAL A 406      87.110  -9.139-143.965  1.00  1.030          H  
ATOM   6270  HA  VAL A 406      85.226  -9.591-141.940  1.00  1.020          H  
ATOM   6271  HB  VAL A 406      85.336 -10.578-144.257  1.00  1.430          H  
ATOM   6272 1HG1 VAL A 406      86.694 -12.502-144.688  1.00  1.430          H  
ATOM   6273 2HG1 VAL A 406      87.686 -11.090-144.314  1.00  1.430          H  
ATOM   6274 3HG1 VAL A 406      87.470 -12.342-143.143  1.00  1.430          H  
ATOM   6275 1HG2 VAL A 406      84.461 -12.758-143.609  1.00  1.430          H  
ATOM   6276 2HG2 VAL A 406      85.100 -12.552-141.977  1.00  1.430          H  
ATOM   6277 3HG2 VAL A 406      83.856 -11.466-142.586  1.00  1.430          H  
ATOM   6278  N   LEU A 407      88.162 -10.876-141.146  1.00  0.950          N  
ATOM   6279  CA  LEU A 407      88.871 -11.439-140.005  1.00  1.030          C  
ATOM   6280  C   LEU A 407      88.920 -10.388-138.908  1.00  1.040          C  
ATOM   6281  O   LEU A 407      88.674 -10.686-137.741  1.00  1.110          O  
ATOM   6282  CB  LEU A 407      90.262 -11.983-140.390  1.00  1.410          C  
ATOM   6283  CG  LEU A 407      90.975 -12.860-139.284  1.00  1.410          C  
ATOM   6284  CD1 LEU A 407      91.814 -13.910-139.939  1.00  1.410          C  
ATOM   6285  CD2 LEU A 407      91.882 -12.013-138.434  1.00  1.410          C  
ATOM   6286  H   LEU A 407      88.666 -10.597-141.975  1.00  1.140          H  
ATOM   6287  HA  LEU A 407      88.297 -12.274-139.618  1.00  1.240          H  
ATOM   6288 1HB  LEU A 407      90.170 -12.579-141.291  1.00  1.690          H  
ATOM   6289 2HB  LEU A 407      90.912 -11.132-140.609  1.00  1.690          H  
ATOM   6290  HG  LEU A 407      90.222 -13.348-138.673  1.00  1.690          H  
ATOM   6291 1HD1 LEU A 407      92.304 -14.511-139.179  1.00  1.690          H  
ATOM   6292 2HD1 LEU A 407      91.188 -14.545-140.565  1.00  1.690          H  
ATOM   6293 3HD1 LEU A 407      92.557 -13.426-140.540  1.00  1.690          H  
ATOM   6294 1HD2 LEU A 407      92.372 -12.643-137.693  1.00  1.690          H  
ATOM   6295 2HD2 LEU A 407      92.622 -11.569-139.082  1.00  1.690          H  
ATOM   6296 3HD2 LEU A 407      91.328 -11.233-137.922  1.00  1.690          H  
ATOM   6297  N   HIS A 408      89.212  -9.131-139.267  1.00  1.010          N  
ATOM   6298  CA  HIS A 408      89.310  -8.069-138.271  1.00  1.040          C  
ATOM   6299  C   HIS A 408      88.030  -8.027-137.451  1.00  1.050          C  
ATOM   6300  O   HIS A 408      88.094  -7.943-136.226  1.00  1.100          O  
ATOM   6301  CB  HIS A 408      89.456  -6.684-138.930  1.00  1.440          C  
ATOM   6302  CG  HIS A 408      90.761  -6.377-139.611  1.00  1.440          C  
ATOM   6303  ND1 HIS A 408      90.808  -5.720-140.822  1.00  1.440          N  
ATOM   6304  CD2 HIS A 408      92.039  -6.575-139.250  1.00  1.440          C  
ATOM   6305  CE1 HIS A 408      92.066  -5.556-141.187  1.00  1.440          C  
ATOM   6306  NE2 HIS A 408      92.830  -6.061-140.261  1.00  1.440          N  
ATOM   6307  H   HIS A 408      89.411  -8.917-140.244  1.00  1.210          H  
ATOM   6308  HA  HIS A 408      90.150  -8.250-137.603  1.00  1.250          H  
ATOM   6309 1HB  HIS A 408      88.670  -6.557-139.663  1.00  1.730          H  
ATOM   6310 2HB  HIS A 408      89.297  -5.919-138.170  1.00  1.730          H  
ATOM   6311  HD2 HIS A 408      92.373  -7.043-138.335  1.00  1.730          H  
ATOM   6312  HE1 HIS A 408      92.413  -5.071-142.103  1.00  1.730          H  
ATOM   6313  HE2 HIS A 408      93.859  -6.048-140.318  1.00  1.730          H  
ATOM   6314  N   PHE A 409      86.865  -8.130-138.110  1.00  1.010          N  
ATOM   6315  CA  PHE A 409      85.589  -8.115-137.396  1.00  1.030          C  
ATOM   6316  C   PHE A 409      85.394  -9.319-136.471  1.00  1.080          C  
ATOM   6317  O   PHE A 409      84.910  -9.156-135.340  1.00  1.140          O  
ATOM   6318  CB  PHE A 409      84.422  -8.023-138.364  1.00  1.430          C  
ATOM   6319  CG  PHE A 409      84.131  -6.657-138.880  1.00  1.430          C  
ATOM   6320  CD1 PHE A 409      84.475  -6.299-140.151  1.00  1.430          C  
ATOM   6321  CD2 PHE A 409      83.497  -5.727-138.083  1.00  1.430          C  
ATOM   6322  CE1 PHE A 409      84.204  -5.054-140.629  1.00  1.430          C  
ATOM   6323  CE2 PHE A 409      83.219  -4.477-138.556  1.00  1.430          C  
ATOM   6324  CZ  PHE A 409      83.575  -4.148-139.833  1.00  1.430          C  
ATOM   6325  H   PHE A 409      86.890  -8.168-139.135  1.00  1.210          H  
ATOM   6326  HA  PHE A 409      85.574  -7.222-136.781  1.00  1.240          H  
ATOM   6327 1HB  PHE A 409      84.653  -8.650-139.220  1.00  1.720          H  
ATOM   6328 2HB  PHE A 409      83.529  -8.413-137.896  1.00  1.720          H  
ATOM   6329  HD1 PHE A 409      84.963  -7.015-140.773  1.00  1.720          H  
ATOM   6330  HD2 PHE A 409      83.218  -5.997-137.068  1.00  1.720          H  
ATOM   6331  HE1 PHE A 409      84.493  -4.786-141.642  1.00  1.720          H  
ATOM   6332  HE2 PHE A 409      82.716  -3.745-137.920  1.00  1.720          H  
ATOM   6333  HZ  PHE A 409      83.352  -3.162-140.208  1.00  1.720          H  
ATOM   6334  N   VAL A 410      85.771 -10.525-136.913  1.00  1.070          N  
ATOM   6335  CA  VAL A 410      85.614 -11.676-136.028  1.00  1.130          C  
ATOM   6336  C   VAL A 410      86.487 -11.516-134.794  1.00  1.190          C  
ATOM   6337  O   VAL A 410      86.058 -11.802-133.669  1.00  1.260          O  
ATOM   6338  CB  VAL A 410      85.988 -13.017-136.708  1.00  1.560          C  
ATOM   6339  CG1 VAL A 410      85.995 -14.186-135.651  1.00  1.560          C  
ATOM   6340  CG2 VAL A 410      84.996 -13.308-137.792  1.00  1.560          C  
ATOM   6341  H   VAL A 410      86.110 -10.639-137.877  1.00  1.280          H  
ATOM   6342  HA  VAL A 410      84.570 -11.728-135.717  1.00  1.360          H  
ATOM   6343  HB  VAL A 410      86.990 -12.943-137.137  1.00  1.870          H  
ATOM   6344 1HG1 VAL A 410      86.251 -15.118-136.125  1.00  1.870          H  
ATOM   6345 2HG1 VAL A 410      86.715 -13.998-134.858  1.00  1.870          H  
ATOM   6346 3HG1 VAL A 410      85.002 -14.267-135.220  1.00  1.870          H  
ATOM   6347 1HG2 VAL A 410      85.231 -14.216-138.269  1.00  1.870          H  
ATOM   6348 2HG2 VAL A 410      83.998 -13.376-137.361  1.00  1.870          H  
ATOM   6349 3HG2 VAL A 410      85.030 -12.527-138.507  1.00  1.870          H  
ATOM   6350  N   ILE A 411      87.731 -11.090-134.999  1.00  1.160          N  
ATOM   6351  CA  ILE A 411      88.668 -10.957-133.894  1.00  1.200          C  
ATOM   6352  C   ILE A 411      88.264  -9.829-132.953  1.00  1.230          C  
ATOM   6353  O   ILE A 411      88.190 -10.028-131.744  1.00  1.290          O  
ATOM   6354  CB  ILE A 411      90.107 -10.760-134.435  1.00  1.660          C  
ATOM   6355  CG1 ILE A 411      90.750 -12.146-134.812  1.00  1.660          C  
ATOM   6356  CG2 ILE A 411      91.011 -10.031-133.409  1.00  1.660          C  
ATOM   6357  CD1 ILE A 411      89.888 -13.080-135.680  1.00  1.660          C  
ATOM   6358  H   ILE A 411      88.032 -10.874-135.957  1.00  1.390          H  
ATOM   6359  HA  ILE A 411      88.652 -11.882-133.320  1.00  1.440          H  
ATOM   6360  HB  ILE A 411      90.060 -10.167-135.355  1.00  2.000          H  
ATOM   6361 1HG1 ILE A 411      91.660 -11.944-135.355  1.00  2.000          H  
ATOM   6362 2HG1 ILE A 411      91.001 -12.674-133.905  1.00  2.000          H  
ATOM   6363 1HG2 ILE A 411      92.000  -9.918-133.833  1.00  2.000          H  
ATOM   6364 2HG2 ILE A 411      90.629  -9.045-133.161  1.00  2.000          H  
ATOM   6365 3HG2 ILE A 411      91.069 -10.622-132.508  1.00  2.000          H  
ATOM   6366 1HD1 ILE A 411      90.431 -13.973-135.905  1.00  2.000          H  
ATOM   6367 2HD1 ILE A 411      88.984 -13.356-135.158  1.00  2.000          H  
ATOM   6368 3HD1 ILE A 411      89.635 -12.590-136.596  1.00  2.000          H  
ATOM   6369  N   MET A 412      87.930  -8.668-133.505  1.00  1.210          N  
ATOM   6370  CA  MET A 412      87.526  -7.490-132.747  1.00  1.250          C  
ATOM   6371  C   MET A 412      86.337  -7.771-131.835  1.00  1.280          C  
ATOM   6372  O   MET A 412      86.263  -7.253-130.717  1.00  1.350          O  
ATOM   6373  CB  MET A 412      87.219  -6.357-133.725  1.00  1.730          C  
ATOM   6374  CG  MET A 412      86.742  -5.043-133.111  1.00  1.730          C  
ATOM   6375  SD  MET A 412      86.486  -3.739-134.368  1.00  1.730          S  
ATOM   6376  CE  MET A 412      85.043  -4.298-135.251  1.00  1.730          C  
ATOM   6377  H   MET A 412      87.999  -8.574-134.516  1.00  1.450          H  
ATOM   6378  HA  MET A 412      88.361  -7.189-132.115  1.00  1.500          H  
ATOM   6379 1HB  MET A 412      88.110  -6.143-134.314  1.00  2.080          H  
ATOM   6380 2HB  MET A 412      86.458  -6.709-134.413  1.00  2.080          H  
ATOM   6381 1HG  MET A 412      85.798  -5.207-132.587  1.00  2.080          H  
ATOM   6382 2HG  MET A 412      87.474  -4.691-132.382  1.00  2.080          H  
ATOM   6383 1HE  MET A 412      84.794  -3.590-136.032  1.00  2.080          H  
ATOM   6384 2HE  MET A 412      85.242  -5.254-135.698  1.00  2.080          H  
ATOM   6385 3HE  MET A 412      84.205  -4.385-134.560  1.00  2.080          H  
ATOM   6386  N   ASN A 413      85.413  -8.616-132.290  1.00  1.250          N  
ATOM   6387  CA  ASN A 413      84.231  -8.930-131.509  1.00  1.290          C  
ATOM   6388  C   ASN A 413      84.348 -10.217-130.671  1.00  1.390          C  
ATOM   6389  O   ASN A 413      83.359 -10.675-130.093  1.00  1.510          O  
ATOM   6390  CB  ASN A 413      83.044  -8.959-132.436  1.00  1.790          C  
ATOM   6391  CG  ASN A 413      82.736  -7.569-132.920  1.00  1.790          C  
ATOM   6392  OD1 ASN A 413      82.076  -6.777-132.233  1.00  1.790          O  
ATOM   6393  ND2 ASN A 413      83.236  -7.238-134.074  1.00  1.790          N  
ATOM   6394  H   ASN A 413      85.493  -8.993-133.240  1.00  1.500          H  
ATOM   6395  HA  ASN A 413      84.072  -8.114-130.805  1.00  1.550          H  
ATOM   6396 1HB  ASN A 413      83.263  -9.600-133.295  1.00  2.150          H  
ATOM   6397 2HB  ASN A 413      82.173  -9.368-131.929  1.00  2.150          H  
ATOM   6398 1HD2 ASN A 413      83.080  -6.320-134.428  1.00  2.150          H  
ATOM   6399 2HD2 ASN A 413      83.796  -7.916-134.589  1.00  2.150          H  
ATOM   6400  N   GLY A 414      85.558 -10.775-130.563  1.00  1.870          N  
ATOM   6401  CA  GLY A 414      85.819 -11.934-129.711  1.00  2.060          C  
ATOM   6402  C   GLY A 414      85.498 -13.342-130.221  1.00  1.900          C  
ATOM   6403  O   GLY A 414      85.364 -14.265-129.401  1.00  2.300          O  
ATOM   6404  H   GLY A 414      86.350 -10.381-131.079  1.00  2.240          H  
ATOM   6405 1HA  GLY A 414      86.881 -11.910-129.464  1.00  2.470          H  
ATOM   6406 2HA  GLY A 414      85.301 -11.780-128.768  1.00  2.470          H  
ATOM   6407  N   GLY A 415      85.345 -13.552-131.530  1.00  2.120          N  
ATOM   6408  CA  GLY A 415      85.066 -14.910-131.981  1.00  2.500          C  
ATOM   6409  C   GLY A 415      86.402 -15.636-131.989  1.00  2.590          C  
ATOM   6410  O   GLY A 415      87.427 -15.025-131.688  1.00  3.190          O  
ATOM   6411  H   GLY A 415      85.457 -12.800-132.215  1.00  2.540          H  
ATOM   6412 1HA  GLY A 415      84.365 -15.401-131.308  1.00  3.000          H  
ATOM   6413 2HA  GLY A 415      84.629 -14.898-132.976  1.00  3.000          H  
ATOM   6414  N   ARG A 416      86.439 -16.928-132.308  1.00  2.550          N  
ATOM   6415  CA  ARG A 416      87.732 -17.599-132.290  1.00  2.880          C  
ATOM   6416  C   ARG A 416      88.311 -17.686-133.689  1.00  3.020          C  
ATOM   6417  O   ARG A 416      87.575 -17.788-134.677  1.00  3.540          O  
ATOM   6418  CB  ARG A 416      87.589 -18.992-131.699  1.00  3.900          C  
ATOM   6419  CG  ARG A 416      87.078 -19.002-130.260  1.00  3.900          C  
ATOM   6420  CD  ARG A 416      86.776 -20.367-129.776  1.00  3.900          C  
ATOM   6421  NE  ARG A 416      85.659 -20.944-130.523  1.00  3.900          N  
ATOM   6422  CZ  ARG A 416      85.119 -22.170-130.322  1.00  3.900          C  
ATOM   6423  NH1 ARG A 416      85.566 -22.966-129.358  1.00  3.900          N  
ATOM   6424  NH2 ARG A 416      84.132 -22.564-131.111  1.00  3.900          N  
ATOM   6425  H   ARG A 416      85.599 -17.477-132.556  1.00  3.060          H  
ATOM   6426  HA  ARG A 416      88.419 -17.029-131.663  1.00  3.460          H  
ATOM   6427 1HB  ARG A 416      86.929 -19.590-132.315  1.00  4.680          H  
ATOM   6428 2HB  ARG A 416      88.560 -19.486-131.702  1.00  4.680          H  
ATOM   6429 1HG  ARG A 416      87.828 -18.559-129.615  1.00  4.680          H  
ATOM   6430 2HG  ARG A 416      86.159 -18.417-130.201  1.00  4.680          H  
ATOM   6431 1HD  ARG A 416      87.650 -21.004-129.912  1.00  4.680          H  
ATOM   6432 2HD  ARG A 416      86.506 -20.324-128.722  1.00  4.680          H  
ATOM   6433  HE  ARG A 416      85.245 -20.365-131.287  1.00  4.680          H  
ATOM   6434 1HH1 ARG A 416      86.320 -22.665-128.758  1.00  4.680          H  
ATOM   6435 2HH1 ARG A 416      85.152 -23.878-129.221  1.00  4.680          H  
ATOM   6436 1HH2 ARG A 416      83.827 -21.940-131.889  1.00  4.680          H  
ATOM   6437 2HH2 ARG A 416      83.707 -23.466-130.995  1.00  4.680          H  
ATOM   6438  N   LEU A 417      89.625 -17.793-133.795  1.00  2.920          N  
ATOM   6439  CA  LEU A 417      90.176 -17.969-135.127  1.00  2.860          C  
ATOM   6440  C   LEU A 417      89.801 -19.315-135.719  1.00  2.590          C  
ATOM   6441  O   LEU A 417      89.714 -19.443-136.943  1.00  2.520          O  
ATOM   6442  CB  LEU A 417      91.680 -17.816-135.168  1.00  4.030          C  
ATOM   6443  CG  LEU A 417      92.190 -16.398-135.426  1.00  4.030          C  
ATOM   6444  CD1 LEU A 417      92.021 -15.527-134.207  1.00  4.030          C  
ATOM   6445  CD2 LEU A 417      93.580 -16.446-135.888  1.00  4.030          C  
ATOM   6446  H   LEU A 417      90.213 -17.704-132.976  1.00  3.500          H  
ATOM   6447  HA  LEU A 417      89.756 -17.190-135.763  1.00  3.430          H  
ATOM   6448 1HB  LEU A 417      92.024 -18.107-134.212  1.00  4.830          H  
ATOM   6449 2HB  LEU A 417      92.101 -18.496-135.905  1.00  4.830          H  
ATOM   6450  HG  LEU A 417      91.589 -15.959-136.200  1.00  4.830          H  
ATOM   6451 1HD1 LEU A 417      92.365 -14.532-134.442  1.00  4.830          H  
ATOM   6452 2HD1 LEU A 417      90.979 -15.477-133.903  1.00  4.830          H  
ATOM   6453 3HD1 LEU A 417      92.612 -15.917-133.403  1.00  4.830          H  
ATOM   6454 1HD2 LEU A 417      93.884 -15.468-136.103  1.00  4.830          H  
ATOM   6455 2HD2 LEU A 417      94.210 -16.864-135.137  1.00  4.830          H  
ATOM   6456 3HD2 LEU A 417      93.642 -17.044-136.785  1.00  4.830          H  
ATOM   6457  N   THR A 418      89.496 -20.292-134.867  1.00  2.630          N  
ATOM   6458  CA  THR A 418      89.093 -21.607-135.322  1.00  2.680          C  
ATOM   6459  C   THR A 418      87.642 -21.589-135.813  1.00  2.280          C  
ATOM   6460  O   THR A 418      87.167 -22.564-136.394  1.00  2.460          O  
ATOM   6461  CB  THR A 418      89.280 -22.643-134.207  1.00  3.730          C  
ATOM   6462  OG1 THR A 418      88.482 -22.279-133.074  1.00  3.730          O  
ATOM   6463  CG2 THR A 418      90.741 -22.675-133.800  1.00  3.730          C  
ATOM   6464  H   THR A 418      89.588 -20.159-133.869  1.00  3.160          H  
ATOM   6465  HA  THR A 418      89.726 -21.895-136.162  1.00  3.220          H  
ATOM   6466  HB  THR A 418      88.981 -23.629-134.563  1.00  4.480          H  
ATOM   6467  HG1 THR A 418      87.553 -22.468-133.274  1.00  4.480          H  
ATOM   6468 1HG2 THR A 418      90.880 -23.409-133.011  1.00  4.480          H  
ATOM   6469 2HG2 THR A 418      91.345 -22.950-134.664  1.00  4.480          H  
ATOM   6470 3HG2 THR A 418      91.052 -21.698-133.441  1.00  4.480          H  
ATOM   6471  N   ASP A 419      86.915 -20.487-135.572  1.00  1.970          N  
ATOM   6472  CA  ASP A 419      85.559 -20.380-136.077  1.00  1.870          C  
ATOM   6473  C   ASP A 419      85.677 -19.758-137.457  1.00  1.700          C  
ATOM   6474  O   ASP A 419      84.939 -20.116-138.376  1.00  1.850          O  
ATOM   6475  CB  ASP A 419      84.654 -19.462-135.220  1.00  2.660          C  
ATOM   6476  CG  ASP A 419      84.364 -19.940-133.786  1.00  2.660          C  
ATOM   6477  OD1 ASP A 419      83.881 -21.048-133.615  1.00  2.660          O  
ATOM   6478  OD2 ASP A 419      84.580 -19.163-132.851  1.00  2.660          O  
ATOM   6479  H   ASP A 419      87.320 -19.695-135.085  1.00  2.360          H  
ATOM   6480  HA  ASP A 419      85.113 -21.371-136.163  1.00  2.240          H  
ATOM   6481 1HB  ASP A 419      85.116 -18.476-135.162  1.00  3.190          H  
ATOM   6482 2HB  ASP A 419      83.702 -19.333-135.735  1.00  3.190          H  
ATOM   6483  N   PHE A 420      86.631 -18.818-137.599  1.00  1.580          N  
ATOM   6484  CA  PHE A 420      86.788 -18.123-138.871  1.00  1.470          C  
ATOM   6485  C   PHE A 420      88.134 -18.116-139.646  1.00  1.500          C  
ATOM   6486  O   PHE A 420      88.129 -18.229-140.871  1.00  1.500          O  
ATOM   6487  CB  PHE A 420      86.367 -16.696-138.696  1.00  2.100          C  
ATOM   6488  CG  PHE A 420      86.432 -16.015-139.934  1.00  2.100          C  
ATOM   6489  CD1 PHE A 420      85.570 -16.379-140.922  1.00  2.100          C  
ATOM   6490  CD2 PHE A 420      87.336 -15.032-140.151  1.00  2.100          C  
ATOM   6491  CE1 PHE A 420      85.602 -15.796-142.118  1.00  2.100          C  
ATOM   6492  CE2 PHE A 420      87.364 -14.446-141.344  1.00  2.100          C  
ATOM   6493  CZ  PHE A 420      86.486 -14.844-142.335  1.00  2.100          C  
ATOM   6494  H   PHE A 420      87.166 -18.546-136.771  1.00  1.900          H  
ATOM   6495  HA  PHE A 420      86.071 -18.586-139.542  1.00  1.760          H  
ATOM   6496 1HB  PHE A 420      85.349 -16.646-138.313  1.00  2.520          H  
ATOM   6497 2HB  PHE A 420      87.027 -16.203-137.992  1.00  2.520          H  
ATOM   6498  HD1 PHE A 420      84.861 -17.170-140.726  1.00  2.520          H  
ATOM   6499  HD2 PHE A 420      88.031 -14.739-139.361  1.00  2.520          H  
ATOM   6500  HE1 PHE A 420      84.920 -16.099-142.903  1.00  2.520          H  
ATOM   6501  HE2 PHE A 420      88.082 -13.675-141.537  1.00  2.520          H  
ATOM   6502  HZ  PHE A 420      86.514 -14.385-143.299  1.00  2.520          H  
ATOM   6503  N   ALA A 421      89.281 -17.913-139.006  1.00  1.590          N  
ATOM   6504  CA  ALA A 421      90.520 -17.754-139.780  1.00  1.670          C  
ATOM   6505  C   ALA A 421      90.787 -19.003-140.591  1.00  1.760          C  
ATOM   6506  O   ALA A 421      91.344 -18.944-141.695  1.00  1.790          O  
ATOM   6507  CB  ALA A 421      91.695 -17.462-138.888  1.00  2.310          C  
ATOM   6508  H   ALA A 421      89.315 -17.923-137.999  1.00  1.910          H  
ATOM   6509  HA  ALA A 421      90.385 -16.920-140.468  1.00  2.000          H  
ATOM   6510 1HB  ALA A 421      92.592 -17.329-139.492  1.00  2.770          H  
ATOM   6511 2HB  ALA A 421      91.494 -16.561-138.339  1.00  2.770          H  
ATOM   6512 3HB  ALA A 421      91.836 -18.291-138.207  1.00  2.770          H  
ATOM   6513  N   GLU A 422      90.430 -20.150-140.015  1.00  1.840          N  
ATOM   6514  CA  GLU A 422      90.599 -21.413-140.710  1.00  1.960          C  
ATOM   6515  C   GLU A 422      89.681 -21.430-141.955  1.00  1.900          C  
ATOM   6516  O   GLU A 422      90.051 -21.976-142.998  1.00  1.980          O  
ATOM   6517  CB  GLU A 422      90.399 -22.578-139.733  1.00  2.700          C  
ATOM   6518  CG  GLU A 422      91.565 -22.643-138.671  1.00  2.700          C  
ATOM   6519  CD  GLU A 422      91.492 -23.790-137.677  1.00  2.700          C  
ATOM   6520  OE1 GLU A 422      90.551 -24.540-137.736  1.00  2.700          O  
ATOM   6521  OE2 GLU A 422      92.384 -23.903-136.839  1.00  2.700          O  
ATOM   6522  H   GLU A 422      90.051 -20.118-139.062  1.00  2.210          H  
ATOM   6523  HA  GLU A 422      91.629 -21.474-141.061  1.00  2.350          H  
ATOM   6524 1HB  GLU A 422      89.453 -22.453-139.196  1.00  3.240          H  
ATOM   6525 2HB  GLU A 422      90.358 -23.523-140.275  1.00  3.240          H  
ATOM   6526 1HG  GLU A 422      92.512 -22.705-139.204  1.00  3.240          H  
ATOM   6527 2HG  GLU A 422      91.563 -21.704-138.115  1.00  3.240          H  
ATOM   6528  N   GLN A 423      88.495 -20.809-141.843  1.00  1.790          N  
ATOM   6529  CA  GLN A 423      87.548 -20.687-142.952  1.00  1.770          C  
ATOM   6530  C   GLN A 423      88.151 -19.827-144.056  1.00  1.730          C  
ATOM   6531  O   GLN A 423      87.903 -20.068-145.242  1.00  1.810          O  
ATOM   6532  CB  GLN A 423      86.198 -20.107-142.491  1.00  2.490          C  
ATOM   6533  CG  GLN A 423      85.166 -19.947-143.585  1.00  2.490          C  
ATOM   6534  CD  GLN A 423      84.674 -21.212-144.259  1.00  2.490          C  
ATOM   6535  OE1 GLN A 423      84.025 -22.094-143.657  1.00  2.490          O  
ATOM   6536  NE2 GLN A 423      85.015 -21.326-145.544  1.00  2.490          N  
ATOM   6537  H   GLN A 423      88.253 -20.380-140.957  1.00  2.150          H  
ATOM   6538  HA  GLN A 423      87.371 -21.680-143.360  1.00  2.120          H  
ATOM   6539 1HB  GLN A 423      85.782 -20.720-141.691  1.00  2.980          H  
ATOM   6540 2HB  GLN A 423      86.340 -19.121-142.095  1.00  2.980          H  
ATOM   6541 1HG  GLN A 423      84.303 -19.443-143.153  1.00  2.980          H  
ATOM   6542 2HG  GLN A 423      85.605 -19.324-144.346  1.00  2.980          H  
ATOM   6543 1HE2 GLN A 423      84.750 -22.127-146.082  1.00  2.980          H  
ATOM   6544 2HE2 GLN A 423      85.582 -20.605-145.971  1.00  2.980          H  
ATOM   6545  N   VAL A 424      88.920 -18.801-143.675  1.00  1.660          N  
ATOM   6546  CA  VAL A 424      89.552 -17.955-144.682  1.00  1.680          C  
ATOM   6547  C   VAL A 424      90.578 -18.811-145.402  1.00  1.800          C  
ATOM   6548  O   VAL A 424      90.668 -18.819-146.623  1.00  1.890          O  
ATOM   6549  CB  VAL A 424      90.317 -16.737-144.115  1.00  2.340          C  
ATOM   6550  CG1 VAL A 424      91.031 -15.997-145.273  1.00  2.340          C  
ATOM   6551  CG2 VAL A 424      89.414 -15.848-143.414  1.00  2.340          C  
ATOM   6552  H   VAL A 424      89.021 -18.627-142.670  1.00  1.990          H  
ATOM   6553  HA  VAL A 424      88.798 -17.607-145.385  1.00  2.020          H  
ATOM   6554  HB  VAL A 424      91.081 -17.083-143.419  1.00  2.810          H  
ATOM   6555 1HG1 VAL A 424      91.556 -15.149-144.887  1.00  2.810          H  
ATOM   6556 2HG1 VAL A 424      91.728 -16.644-145.784  1.00  2.810          H  
ATOM   6557 3HG1 VAL A 424      90.296 -15.650-145.983  1.00  2.810          H  
ATOM   6558 1HG2 VAL A 424      89.967 -15.002-143.011  1.00  2.810          H  
ATOM   6559 2HG2 VAL A 424      88.673 -15.498-144.099  1.00  2.810          H  
ATOM   6560 3HG2 VAL A 424      88.946 -16.403-142.604  1.00  2.810          H  
ATOM   6561  N   ALA A 425      91.372 -19.564-144.645  1.00  1.860          N  
ATOM   6562  CA  ALA A 425      92.403 -20.387-145.259  1.00  2.030          C  
ATOM   6563  C   ALA A 425      91.827 -21.368-146.264  1.00  2.080          C  
ATOM   6564  O   ALA A 425      92.370 -21.561-147.358  1.00  2.220          O  
ATOM   6565  CB  ALA A 425      93.169 -21.139-144.192  1.00  2.770          C  
ATOM   6566  H   ALA A 425      91.286 -19.520-143.624  1.00  2.230          H  
ATOM   6567  HA  ALA A 425      93.068 -19.738-145.788  1.00  2.440          H  
ATOM   6568 1HB  ALA A 425      93.958 -21.722-144.660  1.00  3.330          H  
ATOM   6569 2HB  ALA A 425      93.602 -20.428-143.491  1.00  3.330          H  
ATOM   6570 3HB  ALA A 425      92.494 -21.804-143.660  1.00  3.330          H  
ATOM   6571  N   ASN A 426      90.654 -21.894-145.963  1.00  2.040          N  
ATOM   6572  CA  ASN A 426      90.018 -22.856-146.837  1.00  2.160          C  
ATOM   6573  C   ASN A 426      89.429 -22.227-148.110  1.00  2.170          C  
ATOM   6574  O   ASN A 426      89.019 -22.955-149.022  1.00  2.350          O  
ATOM   6575  CB  ASN A 426      88.958 -23.610-146.064  1.00  2.980          C  
ATOM   6576  CG  ASN A 426      89.557 -24.560-145.046  1.00  2.980          C  
ATOM   6577  OD1 ASN A 426      90.683 -25.050-145.205  1.00  2.980          O  
ATOM   6578  ND2 ASN A 426      88.819 -24.836-143.999  1.00  2.980          N  
ATOM   6579  H   ASN A 426      90.261 -21.712-145.033  1.00  2.450          H  
ATOM   6580  HA  ASN A 426      90.777 -23.570-147.155  1.00  2.590          H  
ATOM   6581 1HB  ASN A 426      88.319 -22.892-145.538  1.00  3.570          H  
ATOM   6582 2HB  ASN A 426      88.327 -24.173-146.750  1.00  3.570          H  
ATOM   6583 1HD2 ASN A 426      89.165 -25.455-143.294  1.00  3.570          H  
ATOM   6584 2HD2 ASN A 426      87.913 -24.430-143.902  1.00  3.570          H  
ATOM   6585  N   CYS A 427      89.439 -20.888-148.214  1.00  2.090          N  
ATOM   6586  CA  CYS A 427      88.899 -20.185-149.375  1.00  2.180          C  
ATOM   6587  C   CYS A 427      89.882 -20.196-150.545  1.00  2.260          C  
ATOM   6588  O   CYS A 427      89.514 -19.868-151.672  1.00  2.570          O  
ATOM   6589  CB  CYS A 427      88.589 -18.725-149.033  1.00  3.020          C  
ATOM   6590  SG  CYS A 427      87.314 -18.508-147.795  1.00  3.020          S  
ATOM   6591  H   CYS A 427      89.851 -20.325-147.468  1.00  2.510          H  
ATOM   6592  HA  CYS A 427      87.978 -20.680-149.680  1.00  2.620          H  
ATOM   6593 1HB  CYS A 427      89.492 -18.231-148.682  1.00  3.620          H  
ATOM   6594 2HB  CYS A 427      88.268 -18.205-149.931  1.00  3.620          H  
ATOM   6595  HG  CYS A 427      87.897 -19.286-146.843  1.00  3.620          H  
ATOM   6596  N   GLN A 428      91.144 -20.547-150.265  1.00  2.470          N  
ATOM   6597  CA  GLN A 428      92.246 -20.623-151.233  1.00  2.630          C  
ATOM   6598  C   GLN A 428      92.672 -19.274-151.832  1.00  2.570          C  
ATOM   6599  O   GLN A 428      93.492 -19.223-152.756  1.00  2.970          O  
ATOM   6600  CB  GLN A 428      91.870 -21.543-152.411  1.00  3.620          C  
ATOM   6601  CG  GLN A 428      91.295 -22.911-152.023  1.00  3.620          C  
ATOM   6602  CD  GLN A 428      92.171 -23.693-151.120  1.00  3.620          C  
ATOM   6603  OE1 GLN A 428      93.352 -23.929-151.405  1.00  3.620          O  
ATOM   6604  NE2 GLN A 428      91.595 -24.115-149.999  1.00  3.620          N  
ATOM   6605  H   GLN A 428      91.372 -20.813-149.298  1.00  2.960          H  
ATOM   6606  HA  GLN A 428      93.110 -21.046-150.717  1.00  3.160          H  
ATOM   6607 1HB  GLN A 428      91.155 -21.044-153.062  1.00  4.340          H  
ATOM   6608 2HB  GLN A 428      92.760 -21.729-153.011  1.00  4.340          H  
ATOM   6609 1HG  GLN A 428      90.337 -22.778-151.527  1.00  4.340          H  
ATOM   6610 2HG  GLN A 428      91.154 -23.490-152.933  1.00  4.340          H  
ATOM   6611 1HE2 GLN A 428      92.116 -24.637-149.323  1.00  4.340          H  
ATOM   6612 2HE2 GLN A 428      90.610 -23.888-149.810  1.00  4.340          H  
ATOM   6613  N   THR A 429      92.188 -18.166-151.286  1.00  2.820          N  
ATOM   6614  CA  THR A 429      92.510 -16.843-151.792  1.00  3.340          C  
ATOM   6615  C   THR A 429      93.857 -16.359-151.275  1.00  3.030          C  
ATOM   6616  O   THR A 429      93.917 -15.388-150.491  1.00  2.660          O  
ATOM   6617  CB  THR A 429      91.436 -15.842-151.387  1.00  4.470          C  
ATOM   6618  OG1 THR A 429      91.344 -15.844-149.977  1.00  4.470          O  
ATOM   6619  CG2 THR A 429      90.099 -16.258-151.983  1.00  4.470          C  
ATOM   6620  H   THR A 429      91.532 -18.231-150.520  1.00  3.380          H  
ATOM   6621  HA  THR A 429      92.555 -16.892-152.880  1.00  4.010          H  
ATOM   6622  HB  THR A 429      91.706 -14.840-151.733  1.00  5.360          H  
ATOM   6623  HG1 THR A 429      92.194 -15.494-149.649  1.00  5.360          H  
ATOM   6624 1HG2 THR A 429      89.330 -15.556-151.686  1.00  5.360          H  
ATOM   6625 2HG2 THR A 429      90.178 -16.269-153.068  1.00  5.360          H  
ATOM   6626 3HG2 THR A 429      89.833 -17.249-151.635  1.00  5.360          H  
ATOM   6627  N   GLN A 430      94.913 -17.005-151.801  1.00  3.600          N  
ATOM   6628  CA  GLN A 430      96.318 -16.868-151.397  1.00  3.730          C  
ATOM   6629  C   GLN A 430      96.836 -15.444-151.441  1.00  3.250          C  
ATOM   6630  O   GLN A 430      97.618 -15.037-150.578  1.00  3.140          O  
ATOM   6631  CB  GLN A 430      97.219 -17.730-152.270  1.00  5.170          C  
ATOM   6632  CG  GLN A 430      97.076 -19.227-152.040  1.00  5.170          C  
ATOM   6633  CD  GLN A 430      98.025 -20.019-152.915  1.00  5.170          C  
ATOM   6634  OE1 GLN A 430      98.869 -19.422-153.605  1.00  5.170          O  
ATOM   6635  NE2 GLN A 430      97.908 -21.341-152.897  1.00  5.170          N  
ATOM   6636  H   GLN A 430      94.652 -17.747-152.460  1.00  4.320          H  
ATOM   6637  HA  GLN A 430      96.419 -17.242-150.394  1.00  4.480          H  
ATOM   6638 1HB  GLN A 430      96.994 -17.535-153.319  1.00  6.200          H  
ATOM   6639 2HB  GLN A 430      98.247 -17.444-152.107  1.00  6.200          H  
ATOM   6640 1HG  GLN A 430      97.299 -19.448-150.997  1.00  6.200          H  
ATOM   6641 2HG  GLN A 430      96.057 -19.531-152.277  1.00  6.200          H  
ATOM   6642 1HE2 GLN A 430      98.513 -21.909-153.459  1.00  6.200          H  
ATOM   6643 2HE2 GLN A 430      97.211 -21.779-152.325  1.00  6.200          H  
ATOM   6644  N   ALA A 431      96.299 -14.638-152.358  1.00  3.420          N  
ATOM   6645  CA  ALA A 431      96.728 -13.255-152.511  1.00  3.670          C  
ATOM   6646  C   ALA A 431      96.632 -12.485-151.195  1.00  3.240          C  
ATOM   6647  O   ALA A 431      97.438 -11.585-150.955  1.00  3.510          O  
ATOM   6648  CB  ALA A 431      95.875 -12.561-153.556  1.00  5.040          C  
ATOM   6649  H   ALA A 431      95.640 -15.019-153.024  1.00  4.100          H  
ATOM   6650  HA  ALA A 431      97.769 -13.255-152.833  1.00  4.400          H  
ATOM   6651 1HB  ALA A 431      96.220 -11.536-153.678  1.00  6.050          H  
ATOM   6652 2HB  ALA A 431      95.958 -13.089-154.503  1.00  6.050          H  
ATOM   6653 3HB  ALA A 431      94.836 -12.560-153.229  1.00  6.050          H  
ATOM   6654  N   GLN A 432      95.629 -12.777-150.360  1.00  3.010          N  
ATOM   6655  CA  GLN A 432      95.554 -12.096-149.079  1.00  3.430          C  
ATOM   6656  C   GLN A 432      95.916 -13.055-147.949  1.00  3.170          C  
ATOM   6657  O   GLN A 432      96.581 -12.654-146.991  1.00  3.630          O  
ATOM   6658  CB  GLN A 432      94.180 -11.467-148.851  1.00  4.630          C  
ATOM   6659  CG  GLN A 432      93.923 -10.208-149.692  1.00  4.630          C  
ATOM   6660  CD  GLN A 432      93.576 -10.499-151.140  1.00  4.630          C  
ATOM   6661  OE1 GLN A 432      92.708 -11.340-151.407  1.00  4.630          O  
ATOM   6662  NE2 GLN A 432      94.226  -9.805-152.067  1.00  4.630          N  
ATOM   6663  H   GLN A 432      94.955 -13.511-150.585  1.00  3.610          H  
ATOM   6664  HA  GLN A 432      96.288 -11.292-149.066  1.00  4.120          H  
ATOM   6665 1HB  GLN A 432      93.404 -12.196-149.085  1.00  5.560          H  
ATOM   6666 2HB  GLN A 432      94.073 -11.200-147.800  1.00  5.560          H  
ATOM   6667 1HG  GLN A 432      93.101  -9.651-149.244  1.00  5.560          H  
ATOM   6668 2HG  GLN A 432      94.829  -9.600-149.681  1.00  5.560          H  
ATOM   6669 1HE2 GLN A 432      94.029  -9.953-153.037  1.00  5.560          H  
ATOM   6670 2HE2 GLN A 432      94.918  -9.132-151.797  1.00  5.560          H  
ATOM   6671  N   LEU A 433      95.567 -14.336-148.096  1.00  2.870          N  
ATOM   6672  CA  LEU A 433      95.797 -15.339-147.059  1.00  3.300          C  
ATOM   6673  C   LEU A 433      97.241 -15.429-146.600  1.00  2.980          C  
ATOM   6674  O   LEU A 433      97.505 -15.544-145.403  1.00  3.330          O  
ATOM   6675  CB  LEU A 433      95.344 -16.696-147.558  1.00  4.450          C  
ATOM   6676  CG  LEU A 433      95.559 -17.899-146.670  1.00  4.450          C  
ATOM   6677  CD1 LEU A 433      94.814 -17.729-145.341  1.00  4.450          C  
ATOM   6678  CD2 LEU A 433      95.083 -19.115-147.477  1.00  4.450          C  
ATOM   6679  H   LEU A 433      95.033 -14.619-148.919  1.00  3.440          H  
ATOM   6680  HA  LEU A 433      95.174 -15.077-146.217  1.00  3.960          H  
ATOM   6681 1HB  LEU A 433      94.283 -16.637-147.796  1.00  5.340          H  
ATOM   6682 2HB  LEU A 433      95.867 -16.886-148.440  1.00  5.340          H  
ATOM   6683  HG  LEU A 433      96.620 -18.023-146.440  1.00  5.340          H  
ATOM   6684 1HD1 LEU A 433      94.971 -18.609-144.723  1.00  5.340          H  
ATOM   6685 2HD1 LEU A 433      95.196 -16.864-144.809  1.00  5.340          H  
ATOM   6686 3HD1 LEU A 433      93.763 -17.598-145.522  1.00  5.340          H  
ATOM   6687 1HD2 LEU A 433      95.225 -20.027-146.896  1.00  5.340          H  
ATOM   6688 2HD2 LEU A 433      94.023 -19.005-147.730  1.00  5.340          H  
ATOM   6689 3HD2 LEU A 433      95.662 -19.181-148.398  1.00  5.340          H  
ATOM   6690  N   LYS A 434      98.189 -15.364-147.531  1.00  2.710          N  
ATOM   6691  CA  LYS A 434      99.603 -15.449-147.178  1.00  2.950          C  
ATOM   6692  C   LYS A 434     100.077 -14.318-146.248  1.00  2.940          C  
ATOM   6693  O   LYS A 434     101.104 -14.453-145.581  1.00  3.180          O  
ATOM   6694  CB  LYS A 434     100.451 -15.512-148.449  1.00  4.030          C  
ATOM   6695  CG  LYS A 434     100.333 -16.855-149.191  1.00  4.030          C  
ATOM   6696  CD  LYS A 434     101.142 -16.883-150.492  1.00  4.030          C  
ATOM   6697  CE  LYS A 434     101.090 -18.272-151.143  1.00  4.030          C  
ATOM   6698  NZ  LYS A 434     101.750 -18.302-152.480  1.00  4.030          N  
ATOM   6699  H   LYS A 434      97.929 -15.267-148.518  1.00  3.250          H  
ATOM   6700  HA  LYS A 434      99.750 -16.384-146.641  1.00  3.540          H  
ATOM   6701 1HB  LYS A 434     100.133 -14.720-149.133  1.00  4.840          H  
ATOM   6702 2HB  LYS A 434     101.497 -15.338-148.202  1.00  4.840          H  
ATOM   6703 1HG  LYS A 434     100.679 -17.656-148.538  1.00  4.840          H  
ATOM   6704 2HG  LYS A 434      99.281 -17.035-149.428  1.00  4.840          H  
ATOM   6705 1HD  LYS A 434     100.722 -16.151-151.187  1.00  4.840          H  
ATOM   6706 2HD  LYS A 434     102.178 -16.617-150.288  1.00  4.840          H  
ATOM   6707 1HE  LYS A 434     101.593 -18.984-150.490  1.00  4.840          H  
ATOM   6708 2HE  LYS A 434     100.059 -18.574-151.251  1.00  4.840          H  
ATOM   6709 1HZ  LYS A 434     101.684 -19.237-152.864  1.00  4.840          H  
ATOM   6710 2HZ  LYS A 434     101.277 -17.658-153.100  1.00  4.840          H  
ATOM   6711 3HZ  LYS A 434     102.721 -18.039-152.394  1.00  4.840          H  
ATOM   6712  N   LEU A 435      99.368 -13.183-146.254  1.00  3.110          N  
ATOM   6713  CA  LEU A 435      99.716 -12.031-145.433  1.00  3.820          C  
ATOM   6714  C   LEU A 435      98.665 -11.709-144.359  1.00  3.970          C  
ATOM   6715  O   LEU A 435      98.972 -10.993-143.402  1.00  4.430          O  
ATOM   6716  CB  LEU A 435      99.926 -10.809-146.330  1.00  5.060          C  
ATOM   6717  CG  LEU A 435     101.039 -10.935-147.418  1.00  5.060          C  
ATOM   6718  CD1 LEU A 435     101.029  -9.680-148.264  1.00  5.060          C  
ATOM   6719  CD2 LEU A 435     102.416 -11.143-146.773  1.00  5.060          C  
ATOM   6720  H   LEU A 435      98.517 -13.133-146.812  1.00  3.730          H  
ATOM   6721  HA  LEU A 435     100.638 -12.254-144.904  1.00  4.580          H  
ATOM   6722 1HB  LEU A 435      98.983 -10.606-146.844  1.00  6.080          H  
ATOM   6723 2HB  LEU A 435     100.161  -9.952-145.701  1.00  6.080          H  
ATOM   6724  HG  LEU A 435     100.816 -11.783-148.067  1.00  6.080          H  
ATOM   6725 1HD1 LEU A 435     101.785  -9.762-149.044  1.00  6.080          H  
ATOM   6726 2HD1 LEU A 435     100.046  -9.561-148.726  1.00  6.080          H  
ATOM   6727 3HD1 LEU A 435     101.245  -8.815-147.639  1.00  6.080          H  
ATOM   6728 1HD2 LEU A 435     103.169 -11.221-147.557  1.00  6.080          H  
ATOM   6729 2HD2 LEU A 435     102.650 -10.296-146.130  1.00  6.080          H  
ATOM   6730 3HD2 LEU A 435     102.429 -12.058-146.186  1.00  6.080          H  
ATOM   6731  N   LEU A 436      97.472 -12.306-144.484  1.00  3.870          N  
ATOM   6732  CA  LEU A 436      96.250 -12.060-143.709  1.00  4.550          C  
ATOM   6733  C   LEU A 436      96.370 -11.716-142.244  1.00  4.370          C  
ATOM   6734  O   LEU A 436      95.731 -10.771-141.781  1.00  4.970          O  
ATOM   6735  CB  LEU A 436      95.434 -13.349-143.749  1.00  6.100          C  
ATOM   6736  CG  LEU A 436      94.119 -13.435-142.979  1.00  6.100          C  
ATOM   6737  CD1 LEU A 436      93.086 -12.472-143.566  1.00  6.100          C  
ATOM   6738  CD2 LEU A 436      93.674 -14.887-143.006  1.00  6.100          C  
ATOM   6739  H   LEU A 436      97.335 -12.912-145.289  1.00  4.640          H  
ATOM   6740  HA  LEU A 436      95.718 -11.256-144.214  1.00  5.460          H  
ATOM   6741 1HB  LEU A 436      95.176 -13.488-144.771  1.00  7.320          H  
ATOM   6742 2HB  LEU A 436      96.071 -14.181-143.446  1.00  7.320          H  
ATOM   6743  HG  LEU A 436      94.275 -13.141-141.949  1.00  7.320          H  
ATOM   6744 1HD1 LEU A 436      92.158 -12.546-143.001  1.00  7.320          H  
ATOM   6745 2HD1 LEU A 436      93.458 -11.447-143.506  1.00  7.320          H  
ATOM   6746 3HD1 LEU A 436      92.898 -12.729-144.607  1.00  7.320          H  
ATOM   6747 1HD2 LEU A 436      92.745 -15.007-142.463  1.00  7.320          H  
ATOM   6748 2HD2 LEU A 436      93.542 -15.193-144.027  1.00  7.320          H  
ATOM   6749 3HD2 LEU A 436      94.442 -15.508-142.547  1.00  7.320          H  
ATOM   6750  N   LEU A 437      97.172 -12.443-141.503  1.00  3.750          N  
ATOM   6751  CA  LEU A 437      97.238 -12.243-140.067  1.00  3.910          C  
ATOM   6752  C   LEU A 437      97.761 -10.861-139.703  1.00  3.390          C  
ATOM   6753  O   LEU A 437      97.596 -10.414-138.565  1.00  3.830          O  
ATOM   6754  CB  LEU A 437      98.146 -13.294-139.454  1.00  5.410          C  
ATOM   6755  CG  LEU A 437      97.675 -14.757-139.560  1.00  5.410          C  
ATOM   6756  CD1 LEU A 437      98.766 -15.621-139.058  1.00  5.410          C  
ATOM   6757  CD2 LEU A 437      96.411 -15.016-138.737  1.00  5.410          C  
ATOM   6758  H   LEU A 437      97.713 -13.179-141.937  1.00  4.500          H  
ATOM   6759  HA  LEU A 437      96.234 -12.332-139.662  1.00  4.690          H  
ATOM   6760 1HB  LEU A 437      99.129 -13.217-139.919  1.00  6.490          H  
ATOM   6761 2HB  LEU A 437      98.246 -13.060-138.420  1.00  6.490          H  
ATOM   6762  HG  LEU A 437      97.491 -14.998-140.606  1.00  6.490          H  
ATOM   6763 1HD1 LEU A 437      98.465 -16.639-139.163  1.00  6.490          H  
ATOM   6764 2HD1 LEU A 437      99.676 -15.462-139.634  1.00  6.490          H  
ATOM   6765 3HD1 LEU A 437      98.954 -15.402-138.011  1.00  6.490          H  
ATOM   6766 1HD2 LEU A 437      96.128 -16.065-138.827  1.00  6.490          H  
ATOM   6767 2HD2 LEU A 437      96.635 -14.793-137.705  1.00  6.490          H  
ATOM   6768 3HD2 LEU A 437      95.586 -14.397-139.081  1.00  6.490          H  
ATOM   6769  N   ASN A 438      98.474 -10.235-140.642  1.00  2.580          N  
ATOM   6770  CA  ASN A 438      99.060  -8.924-140.465  1.00  2.250          C  
ATOM   6771  C   ASN A 438      98.348  -7.843-141.294  1.00  1.950          C  
ATOM   6772  O   ASN A 438      98.865  -6.734-141.441  1.00  1.960          O  
ATOM   6773  CB  ASN A 438     100.512  -9.011-140.853  1.00  3.280          C  
ATOM   6774  CG  ASN A 438     101.258  -9.931-139.938  1.00  3.280          C  
ATOM   6775  OD1 ASN A 438     101.032  -9.968-138.714  1.00  3.280          O  
ATOM   6776  ND2 ASN A 438     102.143 -10.696-140.527  1.00  3.280          N  
ATOM   6777  H   ASN A 438      98.572 -10.671-141.564  1.00  3.100          H  
ATOM   6778  HA  ASN A 438      98.979  -8.645-139.416  1.00  2.700          H  
ATOM   6779 1HB  ASN A 438     100.577  -9.402-141.871  1.00  3.940          H  
ATOM   6780 2HB  ASN A 438     100.972  -8.029-140.856  1.00  3.940          H  
ATOM   6781 1HD2 ASN A 438     102.688 -11.365-140.016  1.00  3.940          H  
ATOM   6782 2HD2 ASN A 438     102.265 -10.617-141.513  1.00  3.940          H  
ATOM   6783  N   GLU A 439      97.184  -8.161-141.868  1.00  2.160          N  
ATOM   6784  CA  GLU A 439      96.459  -7.203-142.708  1.00  2.110          C  
ATOM   6785  C   GLU A 439      96.090  -5.974-141.902  1.00  1.950          C  
ATOM   6786  O   GLU A 439      95.604  -6.103-140.782  1.00  2.500          O  
ATOM   6787  CB  GLU A 439      95.205  -7.837-143.317  1.00  2.970          C  
ATOM   6788  CG  GLU A 439      94.465  -6.957-144.338  1.00  2.970          C  
ATOM   6789  CD  GLU A 439      95.263  -6.740-145.603  1.00  2.970          C  
ATOM   6790  OE1 GLU A 439      96.126  -7.523-145.873  1.00  2.970          O  
ATOM   6791  OE2 GLU A 439      95.003  -5.789-146.302  1.00  2.970          O  
ATOM   6792  H   GLU A 439      96.779  -9.090-141.723  1.00  2.590          H  
ATOM   6793  HA  GLU A 439      97.114  -6.893-143.521  1.00  2.530          H  
ATOM   6794 1HB  GLU A 439      95.480  -8.770-143.809  1.00  3.570          H  
ATOM   6795 2HB  GLU A 439      94.504  -8.089-142.519  1.00  3.570          H  
ATOM   6796 1HG  GLU A 439      93.538  -7.441-144.606  1.00  3.570          H  
ATOM   6797 2HG  GLU A 439      94.216  -5.995-143.892  1.00  3.570          H  
ATOM   6798  N   LYS A 440      96.330  -4.783-142.442  1.00  1.710          N  
ATOM   6799  CA  LYS A 440      96.028  -3.555-141.716  1.00  1.880          C  
ATOM   6800  C   LYS A 440      94.785  -2.794-142.193  1.00  1.780          C  
ATOM   6801  O   LYS A 440      94.547  -2.666-143.398  1.00  1.760          O  
ATOM   6802  CB  LYS A 440      97.214  -2.616-141.841  1.00  2.560          C  
ATOM   6803  CG  LYS A 440      98.499  -3.082-141.172  1.00  2.560          C  
ATOM   6804  CD  LYS A 440      99.620  -2.058-141.405  1.00  2.560          C  
ATOM   6805  CE  LYS A 440     100.893  -2.446-140.711  1.00  2.560          C  
ATOM   6806  NZ  LYS A 440     101.994  -1.466-140.987  1.00  2.560          N  
ATOM   6807  H   LYS A 440      96.747  -4.728-143.362  1.00  2.050          H  
ATOM   6808  HA  LYS A 440      95.883  -3.807-140.670  1.00  2.260          H  
ATOM   6809 1HB  LYS A 440      97.430  -2.457-142.895  1.00  3.080          H  
ATOM   6810 2HB  LYS A 440      96.928  -1.672-141.432  1.00  3.080          H  
ATOM   6811 1HG  LYS A 440      98.328  -3.203-140.099  1.00  3.080          H  
ATOM   6812 2HG  LYS A 440      98.795  -4.050-141.580  1.00  3.080          H  
ATOM   6813 1HD  LYS A 440      99.814  -1.968-142.473  1.00  3.080          H  
ATOM   6814 2HD  LYS A 440      99.320  -1.090-141.028  1.00  3.080          H  
ATOM   6815 1HE  LYS A 440     100.708  -2.484-139.636  1.00  3.080          H  
ATOM   6816 2HE  LYS A 440     101.194  -3.427-141.050  1.00  3.080          H  
ATOM   6817 1HZ  LYS A 440     102.833  -1.752-140.497  1.00  3.080          H  
ATOM   6818 2HZ  LYS A 440     102.178  -1.433-141.978  1.00  3.080          H  
ATOM   6819 3HZ  LYS A 440     101.718  -0.539-140.666  1.00  3.080          H  
ATOM   6820  N   ASP A 441      94.058  -2.208-141.230  1.00  2.190          N  
ATOM   6821  CA  ASP A 441      92.916  -1.318-141.481  1.00  2.320          C  
ATOM   6822  C   ASP A 441      93.415   0.124-141.705  1.00  1.980          C  
ATOM   6823  O   ASP A 441      94.619   0.353-141.882  1.00  2.110          O  
ATOM   6824  CB  ASP A 441      91.891  -1.340-140.337  1.00  3.200          C  
ATOM   6825  CG  ASP A 441      92.377  -0.679-139.052  1.00  3.200          C  
ATOM   6826  OD1 ASP A 441      93.465  -0.099-139.061  1.00  3.200          O  
ATOM   6827  OD2 ASP A 441      91.647  -0.685-138.101  1.00  3.200          O  
ATOM   6828  H   ASP A 441      94.302  -2.430-140.258  1.00  2.630          H  
ATOM   6829  HA  ASP A 441      92.417  -1.647-142.390  1.00  2.780          H  
ATOM   6830 1HB  ASP A 441      90.965  -0.873-140.662  1.00  3.840          H  
ATOM   6831 2HB  ASP A 441      91.650  -2.383-140.113  1.00  3.840          H  
ATOM   6832  N   SER A 442      92.501   1.112-141.714  1.00  1.990          N  
ATOM   6833  CA  SER A 442      92.859   2.506-142.003  1.00  2.020          C  
ATOM   6834  C   SER A 442      93.732   3.180-140.931  1.00  2.080          C  
ATOM   6835  O   SER A 442      94.274   4.264-141.167  1.00  2.330          O  
ATOM   6836  CB  SER A 442      91.607   3.345-142.210  1.00  2.820          C  
ATOM   6837  OG  SER A 442      90.902   3.533-141.011  1.00  2.820          O  
ATOM   6838  H   SER A 442      91.510   0.919-141.544  1.00  2.390          H  
ATOM   6839  HA  SER A 442      93.421   2.511-142.937  1.00  2.420          H  
ATOM   6840 1HB  SER A 442      91.884   4.312-142.625  1.00  3.380          H  
ATOM   6841 2HB  SER A 442      90.960   2.852-142.934  1.00  3.380          H  
ATOM   6842  HG  SER A 442      90.087   3.982-141.253  1.00  3.380          H  
ATOM   6843  N   MET A 443      93.835   2.579-139.740  1.00  2.120          N  
ATOM   6844  CA  MET A 443      94.634   3.100-138.640  1.00  2.260          C  
ATOM   6845  C   MET A 443      95.984   2.395-138.605  1.00  1.860          C  
ATOM   6846  O   MET A 443      96.847   2.701-137.771  1.00  1.750          O  
ATOM   6847  CB  MET A 443      93.921   2.846-137.317  1.00  3.110          C  
ATOM   6848  CG  MET A 443      92.622   3.599-137.123  1.00  3.110          C  
ATOM   6849  SD  MET A 443      91.936   3.366-135.457  1.00  3.110          S  
ATOM   6850  CE  MET A 443      91.316   1.663-135.535  1.00  3.110          C  
ATOM   6851  H   MET A 443      93.399   1.665-139.590  1.00  2.540          H  
ATOM   6852  HA  MET A 443      94.801   4.165-138.790  1.00  2.710          H  
ATOM   6853 1HB  MET A 443      93.696   1.784-137.259  1.00  3.730          H  
ATOM   6854 2HB  MET A 443      94.585   3.088-136.489  1.00  3.730          H  
ATOM   6855 1HG  MET A 443      92.788   4.662-137.290  1.00  3.730          H  
ATOM   6856 2HG  MET A 443      91.890   3.249-137.856  1.00  3.730          H  
ATOM   6857 1HE  MET A 443      90.864   1.395-134.587  1.00  3.730          H  
ATOM   6858 2HE  MET A 443      90.568   1.581-136.328  1.00  3.730          H  
ATOM   6859 3HE  MET A 443      92.126   0.972-135.751  1.00  3.730          H  
ATOM   6860  N   GLY A 444      96.148   1.417-139.493  1.00  1.850          N  
ATOM   6861  CA  GLY A 444      97.314   0.573-139.500  1.00  1.790          C  
ATOM   6862  C   GLY A 444      97.170  -0.617-138.535  1.00  1.680          C  
ATOM   6863  O   GLY A 444      98.144  -1.333-138.297  1.00  1.670          O  
ATOM   6864  H   GLY A 444      95.441   1.239-140.214  1.00  2.220          H  
ATOM   6865 1HA  GLY A 444      97.473   0.225-140.513  1.00  2.150          H  
ATOM   6866 2HA  GLY A 444      98.188   1.157-139.241  1.00  2.150          H  
ATOM   6867  N   CYS A 445      95.965  -0.830-137.966  1.00  1.610          N  
ATOM   6868  CA  CYS A 445      95.765  -1.911-137.002  1.00  1.510          C  
ATOM   6869  C   CYS A 445      95.506  -3.247-137.654  1.00  1.490          C  
ATOM   6870  O   CYS A 445      94.705  -3.364-138.589  1.00  1.650          O  
ATOM   6871  CB  CYS A 445      94.588  -1.623-136.060  1.00  2.150          C  
ATOM   6872  SG  CYS A 445      94.817  -0.230-134.953  1.00  2.150          S  
ATOM   6873  H   CYS A 445      95.147  -0.271-138.243  1.00  1.930          H  
ATOM   6874  HA  CYS A 445      96.665  -2.008-136.399  1.00  1.810          H  
ATOM   6875 1HB  CYS A 445      93.707  -1.415-136.659  1.00  2.580          H  
ATOM   6876 2HB  CYS A 445      94.372  -2.504-135.465  1.00  2.580          H  
ATOM   6877  HG  CYS A 445      95.247   0.605-135.900  1.00  2.580          H  
ATOM   6878  N   SER A 446      96.181  -4.262-137.135  1.00  1.340          N  
ATOM   6879  CA  SER A 446      96.042  -5.631-137.572  1.00  1.300          C  
ATOM   6880  C   SER A 446      95.218  -6.351-136.507  1.00  1.250          C  
ATOM   6881  O   SER A 446      94.991  -5.781-135.432  1.00  1.230          O  
ATOM   6882  CB  SER A 446      97.420  -6.229-137.712  1.00  1.840          C  
ATOM   6883  OG  SER A 446      97.951  -6.511-136.446  1.00  1.840          O  
ATOM   6884  H   SER A 446      96.835  -4.068-136.377  1.00  1.610          H  
ATOM   6885  HA  SER A 446      95.517  -5.640-138.515  1.00  1.560          H  
ATOM   6886 1HB  SER A 446      97.430  -7.098-138.334  1.00  2.200          H  
ATOM   6887 2HB  SER A 446      98.051  -5.494-138.207  1.00  2.200          H  
ATOM   6888  HG  SER A 446      98.141  -5.649-136.039  1.00  2.200          H  
ATOM   6889  N   PRO A 447      94.762  -7.597-136.725  1.00  1.240          N  
ATOM   6890  CA  PRO A 447      94.036  -8.393-135.756  1.00  1.210          C  
ATOM   6891  C   PRO A 447      94.722  -8.448-134.385  1.00  1.170          C  
ATOM   6892  O   PRO A 447      94.036  -8.456-133.369  1.00  1.180          O  
ATOM   6893  CB  PRO A 447      94.031  -9.751-136.426  1.00  1.810          C  
ATOM   6894  CG  PRO A 447      94.080  -9.458-137.898  1.00  1.810          C  
ATOM   6895  CD  PRO A 447      94.995  -8.295-138.011  1.00  1.810          C  
ATOM   6896  HA  PRO A 447      93.010  -7.998-135.664  1.00  1.450          H  
ATOM   6897 1HB  PRO A 447      94.907 -10.287-136.096  1.00  2.180          H  
ATOM   6898 2HB  PRO A 447      93.156 -10.323-136.121  1.00  2.180          H  
ATOM   6899 1HG  PRO A 447      94.492 -10.324-138.446  1.00  2.180          H  
ATOM   6900 2HG  PRO A 447      93.076  -9.273-138.303  1.00  2.180          H  
ATOM   6901 1HD  PRO A 447      96.001  -8.690-138.058  1.00  2.180          H  
ATOM   6902 2HD  PRO A 447      94.750  -7.688-138.887  1.00  2.180          H  
ATOM   6903  N   LEU A 448      96.070  -8.466-134.341  1.00  1.180          N  
ATOM   6904  CA  LEU A 448      96.770  -8.487-133.058  1.00  1.190          C  
ATOM   6905  C   LEU A 448      96.519  -7.240-132.242  1.00  1.180          C  
ATOM   6906  O   LEU A 448      96.466  -7.311-131.011  1.00  1.200          O  
ATOM   6907  CB  LEU A 448      98.290  -8.639-133.195  1.00  1.660          C  
ATOM   6908  CG  LEU A 448      98.880  -9.984-133.668  1.00  1.660          C  
ATOM   6909  CD1 LEU A 448     100.345  -9.780-133.866  1.00  1.660          C  
ATOM   6910  CD2 LEU A 448      98.691 -11.085-132.618  1.00  1.660          C  
ATOM   6911  H   LEU A 448      96.630  -8.468-135.188  1.00  1.420          H  
ATOM   6912  HA  LEU A 448      96.391  -9.326-132.482  1.00  1.430          H  
ATOM   6913 1HB  LEU A 448      98.636  -7.874-133.895  1.00  1.990          H  
ATOM   6914 2HB  LEU A 448      98.730  -8.425-132.226  1.00  1.990          H  
ATOM   6915  HG  LEU A 448      98.417 -10.279-134.608  1.00  1.990          H  
ATOM   6916 1HD1 LEU A 448     100.819 -10.695-134.196  1.00  1.990          H  
ATOM   6917 2HD1 LEU A 448     100.510  -8.999-134.612  1.00  1.990          H  
ATOM   6918 3HD1 LEU A 448     100.768  -9.481-132.925  1.00  1.990          H  
ATOM   6919 1HD2 LEU A 448      99.147 -12.005-132.977  1.00  1.990          H  
ATOM   6920 2HD2 LEU A 448      99.169 -10.790-131.683  1.00  1.990          H  
ATOM   6921 3HD2 LEU A 448      97.650 -11.259-132.443  1.00  1.990          H  
ATOM   6922  N   HIS A 449      96.413  -6.081-132.909  1.00  1.190          N  
ATOM   6923  CA  HIS A 449      96.258  -4.831-132.196  1.00  1.210          C  
ATOM   6924  C   HIS A 449      94.839  -4.828-131.658  1.00  1.190          C  
ATOM   6925  O   HIS A 449      94.610  -4.458-130.505  1.00  1.200          O  
ATOM   6926  CB  HIS A 449      96.483  -3.620-133.126  1.00  1.690          C  
ATOM   6927  CG  HIS A 449      97.892  -3.540-133.742  1.00  1.690          C  
ATOM   6928  ND1 HIS A 449      98.191  -4.116-134.974  1.00  1.690          N  
ATOM   6929  CD2 HIS A 449      99.059  -2.997-133.307  1.00  1.690          C  
ATOM   6930  CE1 HIS A 449      99.474  -3.917-135.252  1.00  1.690          C  
ATOM   6931  NE2 HIS A 449     100.015  -3.266-134.278  1.00  1.690          N  
ATOM   6932  H   HIS A 449      96.402  -6.056-133.927  1.00  1.430          H  
ATOM   6933  HA  HIS A 449      96.952  -4.774-131.360  1.00  1.450          H  
ATOM   6934 1HB  HIS A 449      95.762  -3.659-133.937  1.00  2.020          H  
ATOM   6935 2HB  HIS A 449      96.300  -2.698-132.573  1.00  2.020          H  
ATOM   6936  HD2 HIS A 449      99.222  -2.473-132.380  1.00  2.020          H  
ATOM   6937  HE1 HIS A 449     100.006  -4.251-136.138  1.00  2.020          H  
ATOM   6938  HE2 HIS A 449     101.025  -3.042-134.298  1.00  2.020          H  
ATOM   6939  N   TYR A 450      93.882  -5.299-132.469  1.00  1.160          N  
ATOM   6940  CA  TYR A 450      92.497  -5.338-132.011  1.00  1.160          C  
ATOM   6941  C   TYR A 450      92.314  -6.299-130.855  1.00  1.140          C  
ATOM   6942  O   TYR A 450      91.694  -5.958-129.839  1.00  1.180          O  
ATOM   6943  CB  TYR A 450      91.566  -5.739-133.150  1.00  1.620          C  
ATOM   6944  CG  TYR A 450      91.213  -4.612-134.040  1.00  1.620          C  
ATOM   6945  CD1 TYR A 450      91.795  -4.446-135.296  1.00  1.620          C  
ATOM   6946  CD2 TYR A 450      90.267  -3.724-133.581  1.00  1.620          C  
ATOM   6947  CE1 TYR A 450      91.404  -3.366-136.073  1.00  1.620          C  
ATOM   6948  CE2 TYR A 450      89.884  -2.672-134.340  1.00  1.620          C  
ATOM   6949  CZ  TYR A 450      90.430  -2.477-135.568  1.00  1.620          C  
ATOM   6950  OH  TYR A 450      89.996  -1.407-136.296  1.00  1.620          O  
ATOM   6951  H   TYR A 450      94.135  -5.597-133.419  1.00  1.390          H  
ATOM   6952  HA  TYR A 450      92.222  -4.347-131.661  1.00  1.390          H  
ATOM   6953 1HB  TYR A 450      92.041  -6.515-133.753  1.00  1.950          H  
ATOM   6954 2HB  TYR A 450      90.645  -6.160-132.743  1.00  1.950          H  
ATOM   6955  HD1 TYR A 450      92.542  -5.147-135.665  1.00  1.950          H  
ATOM   6956  HD2 TYR A 450      89.819  -3.871-132.595  1.00  1.950          H  
ATOM   6957  HE1 TYR A 450      91.841  -3.208-137.065  1.00  1.950          H  
ATOM   6958  HE2 TYR A 450      89.131  -1.979-133.965  1.00  1.950          H  
ATOM   6959  HH  TYR A 450      90.589  -1.257-137.057  1.00  1.950          H  
ATOM   6960  N   ALA A 451      92.891  -7.491-130.989  1.00  1.120          N  
ATOM   6961  CA  ALA A 451      92.787  -8.484-129.954  1.00  1.120          C  
ATOM   6962  C   ALA A 451      93.420  -7.968-128.685  1.00  1.170          C  
ATOM   6963  O   ALA A 451      92.881  -8.137-127.586  1.00  1.200          O  
ATOM   6964  CB  ALA A 451      93.458  -9.767-130.394  1.00  1.570          C  
ATOM   6965  H   ALA A 451      93.381  -7.727-131.850  1.00  1.340          H  
ATOM   6966  HA  ALA A 451      91.736  -8.664-129.767  1.00  1.340          H  
ATOM   6967 1HB  ALA A 451      93.358 -10.503-129.613  1.00  1.880          H  
ATOM   6968 2HB  ALA A 451      93.002 -10.129-131.298  1.00  1.880          H  
ATOM   6969 3HB  ALA A 451      94.502  -9.564-130.587  1.00  1.880          H  
ATOM   6970  N   SER A 452      94.546  -7.270-128.821  1.00  1.190          N  
ATOM   6971  CA  SER A 452      95.215  -6.758-127.656  1.00  1.270          C  
ATOM   6972  C   SER A 452      94.409  -5.696-126.933  1.00  1.330          C  
ATOM   6973  O   SER A 452      94.194  -5.790-125.725  1.00  1.440          O  
ATOM   6974  CB  SER A 452      96.556  -6.200-128.071  1.00  1.750          C  
ATOM   6975  OG  SER A 452      97.383  -7.231-128.508  1.00  1.750          O  
ATOM   6976  H   SER A 452      94.991  -7.154-129.733  1.00  1.430          H  
ATOM   6977  HA  SER A 452      95.366  -7.593-126.982  1.00  1.520          H  
ATOM   6978 1HB  SER A 452      96.422  -5.480-128.873  1.00  2.100          H  
ATOM   6979 2HB  SER A 452      97.017  -5.672-127.245  1.00  2.100          H  
ATOM   6980  HG  SER A 452      97.046  -7.472-129.395  1.00  2.100          H  
ATOM   6981  N   ARG A 453      93.839  -4.739-127.668  1.00  1.350          N  
ATOM   6982  CA  ARG A 453      93.089  -3.644-127.044  1.00  1.480          C  
ATOM   6983  C   ARG A 453      91.935  -4.141-126.194  1.00  1.470          C  
ATOM   6984  O   ARG A 453      91.729  -3.688-125.062  1.00  1.530          O  
ATOM   6985  CB  ARG A 453      92.502  -2.742-128.126  1.00  2.020          C  
ATOM   6986  CG  ARG A 453      93.498  -1.898-128.859  1.00  2.020          C  
ATOM   6987  CD  ARG A 453      92.955  -1.279-130.083  1.00  2.020          C  
ATOM   6988  NE  ARG A 453      91.926  -0.288-129.810  1.00  2.020          N  
ATOM   6989  CZ  ARG A 453      91.094   0.221-130.727  1.00  2.020          C  
ATOM   6990  NH1 ARG A 453      91.166  -0.168-131.986  1.00  2.020          N  
ATOM   6991  NH2 ARG A 453      90.211   1.119-130.335  1.00  2.020          N  
ATOM   6992  H   ARG A 453      93.999  -4.732-128.680  1.00  1.620          H  
ATOM   6993  HA  ARG A 453      93.769  -3.070-126.417  1.00  1.780          H  
ATOM   6994 1HB  ARG A 453      91.991  -3.361-128.868  1.00  2.420          H  
ATOM   6995 2HB  ARG A 453      91.755  -2.084-127.684  1.00  2.420          H  
ATOM   6996 1HG  ARG A 453      93.800  -1.111-128.203  1.00  2.420          H  
ATOM   6997 2HG  ARG A 453      94.353  -2.489-129.131  1.00  2.420          H  
ATOM   6998 1HD  ARG A 453      93.766  -0.796-130.627  1.00  2.420          H  
ATOM   6999 2HD  ARG A 453      92.526  -2.064-130.703  1.00  2.420          H  
ATOM   7000  HE  ARG A 453      91.821   0.062-128.858  1.00  2.420          H  
ATOM   7001 1HH1 ARG A 453      91.856  -0.852-132.263  1.00  2.420          H  
ATOM   7002 2HH1 ARG A 453      90.543   0.219-132.679  1.00  2.420          H  
ATOM   7003 1HH2 ARG A 453      90.201   1.391-129.349  1.00  2.420          H  
ATOM   7004 2HH2 ARG A 453      89.565   1.531-130.992  1.00  2.420          H  
ATOM   7005  N   ASP A 454      91.220  -5.124-126.717  1.00  1.440          N  
ATOM   7006  CA  ASP A 454      90.042  -5.634-126.049  1.00  1.520          C  
ATOM   7007  C   ASP A 454      90.257  -6.851-125.151  1.00  1.430          C  
ATOM   7008  O   ASP A 454      89.284  -7.402-124.632  1.00  1.480          O  
ATOM   7009  CB  ASP A 454      88.997  -5.925-127.110  1.00  2.100          C  
ATOM   7010  CG  ASP A 454      88.471  -4.641-127.780  1.00  2.100          C  
ATOM   7011  OD1 ASP A 454      88.203  -3.684-127.082  1.00  2.100          O  
ATOM   7012  OD2 ASP A 454      88.408  -4.609-128.987  1.00  2.100          O  
ATOM   7013  H   ASP A 454      91.450  -5.464-127.660  1.00  1.730          H  
ATOM   7014  HA  ASP A 454      89.655  -4.833-125.422  1.00  1.820          H  
ATOM   7015 1HB  ASP A 454      89.457  -6.538-127.880  1.00  2.520          H  
ATOM   7016 2HB  ASP A 454      88.170  -6.486-126.682  1.00  2.520          H  
ATOM   7017  N   GLY A 455      91.509  -7.283-124.957  1.00  1.460          N  
ATOM   7018  CA  GLY A 455      91.777  -8.435-124.102  1.00  1.470          C  
ATOM   7019  C   GLY A 455      91.372  -9.780-124.705  1.00  1.420          C  
ATOM   7020  O   GLY A 455      91.117 -10.747-123.971  1.00  1.470          O  
ATOM   7021  H   GLY A 455      92.307  -6.779-125.360  1.00  1.750          H  
ATOM   7022 1HA  GLY A 455      92.843  -8.456-123.873  1.00  1.760          H  
ATOM   7023 2HA  GLY A 455      91.258  -8.299-123.158  1.00  1.760          H  
ATOM   7024  N   HIS A 456      91.312  -9.887-126.031  1.00  1.390          N  
ATOM   7025  CA  HIS A 456      90.869 -11.128-126.638  1.00  1.400          C  
ATOM   7026  C   HIS A 456      92.016 -12.108-126.702  1.00  1.380          C  
ATOM   7027  O   HIS A 456      92.562 -12.393-127.773  1.00  1.320          O  
ATOM   7028  CB  HIS A 456      90.299 -10.927-128.042  1.00  1.960          C  
ATOM   7029  CG  HIS A 456      89.066 -10.068-128.127  1.00  1.960          C  
ATOM   7030  ND1 HIS A 456      87.932 -10.288-127.363  1.00  1.960          N  
ATOM   7031  CD2 HIS A 456      88.773  -9.035-128.940  1.00  1.960          C  
ATOM   7032  CE1 HIS A 456      87.007  -9.396-127.700  1.00  1.960          C  
ATOM   7033  NE2 HIS A 456      87.496  -8.642-128.657  1.00  1.960          N  
ATOM   7034  H   HIS A 456      91.602  -9.112-126.628  1.00  1.670          H  
ATOM   7035  HA  HIS A 456      90.085 -11.573-126.027  1.00  1.680          H  
ATOM   7036 1HB  HIS A 456      91.053 -10.496-128.666  1.00  2.350          H  
ATOM   7037 2HB  HIS A 456      90.050 -11.898-128.468  1.00  2.350          H  
ATOM   7038  HD2 HIS A 456      89.412  -8.594-129.701  1.00  2.350          H  
ATOM   7039  HE1 HIS A 456      86.007  -9.314-127.279  1.00  2.350          H  
ATOM   7040  HE2 HIS A 456      87.007  -7.878-129.153  1.00  2.350          H  
ATOM   7041  N   ILE A 457      92.323 -12.690-125.552  1.00  1.480          N  
ATOM   7042  CA  ILE A 457      93.451 -13.602-125.421  1.00  1.520          C  
ATOM   7043  C   ILE A 457      93.231 -14.760-126.377  1.00  1.480          C  
ATOM   7044  O   ILE A 457      94.155 -15.214-127.043  1.00  1.500          O  
ATOM   7045  CB  ILE A 457      93.632 -14.117-123.981  1.00  2.110          C  
ATOM   7046  CG1 ILE A 457      93.922 -12.915-122.999  1.00  2.110          C  
ATOM   7047  CG2 ILE A 457      94.777 -15.161-123.938  1.00  2.110          C  
ATOM   7048  CD1 ILE A 457      95.136 -12.051-123.299  1.00  2.110          C  
ATOM   7049  H   ILE A 457      91.788 -12.363-124.742  1.00  1.780          H  
ATOM   7050  HA  ILE A 457      94.357 -13.099-125.730  1.00  1.820          H  
ATOM   7051  HB  ILE A 457      92.711 -14.589-123.643  1.00  2.530          H  
ATOM   7052 1HG1 ILE A 457      93.052 -12.265-122.992  1.00  2.530          H  
ATOM   7053 2HG1 ILE A 457      94.052 -13.324-121.998  1.00  2.530          H  
ATOM   7054 1HG2 ILE A 457      94.896 -15.530-122.921  1.00  2.530          H  
ATOM   7055 2HG2 ILE A 457      94.546 -16.006-124.586  1.00  2.530          H  
ATOM   7056 3HG2 ILE A 457      95.717 -14.718-124.270  1.00  2.530          H  
ATOM   7057 1HD1 ILE A 457      95.190 -11.279-122.550  1.00  2.530          H  
ATOM   7058 2HD1 ILE A 457      96.051 -12.640-123.278  1.00  2.530          H  
ATOM   7059 3HD1 ILE A 457      95.031 -11.580-124.258  1.00  2.530          H  
ATOM   7060  N   ARG A 458      91.990 -15.221-126.486  1.00  1.440          N  
ATOM   7061  CA  ARG A 458      91.682 -16.334-127.375  1.00  1.420          C  
ATOM   7062  C   ARG A 458      92.162 -16.054-128.806  1.00  1.310          C  
ATOM   7063  O   ARG A 458      92.653 -16.969-129.494  1.00  1.350          O  
ATOM   7064  CB  ARG A 458      90.171 -16.545-127.446  1.00  2.000          C  
ATOM   7065  CG  ARG A 458      89.506 -17.095-126.195  1.00  2.000          C  
ATOM   7066  CD  ARG A 458      88.090 -17.532-126.464  1.00  2.000          C  
ATOM   7067  NE  ARG A 458      87.211 -16.402-126.870  1.00  2.000          N  
ATOM   7068  CZ  ARG A 458      86.533 -15.585-126.023  1.00  2.000          C  
ATOM   7069  NH1 ARG A 458      86.626 -15.746-124.711  1.00  2.000          N  
ATOM   7070  NH2 ARG A 458      85.768 -14.612-126.515  1.00  2.000          N  
ATOM   7071  H   ARG A 458      91.270 -14.790-125.927  1.00  1.730          H  
ATOM   7072  HA  ARG A 458      92.176 -17.234-126.999  1.00  1.700          H  
ATOM   7073 1HB  ARG A 458      89.689 -15.597-127.682  1.00  2.400          H  
ATOM   7074 2HB  ARG A 458      89.946 -17.228-128.265  1.00  2.400          H  
ATOM   7075 1HG  ARG A 458      90.071 -17.957-125.840  1.00  2.400          H  
ATOM   7076 2HG  ARG A 458      89.493 -16.327-125.425  1.00  2.400          H  
ATOM   7077 1HD  ARG A 458      88.093 -18.261-127.269  1.00  2.400          H  
ATOM   7078 2HD  ARG A 458      87.674 -17.998-125.575  1.00  2.400          H  
ATOM   7079  HE  ARG A 458      87.095 -16.222-127.867  1.00  2.400          H  
ATOM   7080 1HH1 ARG A 458      87.200 -16.479-124.325  1.00  2.400          H  
ATOM   7081 2HH1 ARG A 458      86.117 -15.132-124.089  1.00  2.400          H  
ATOM   7082 1HH2 ARG A 458      85.679 -14.473-127.544  1.00  2.400          H  
ATOM   7083 2HH2 ARG A 458      85.264 -14.002-125.892  1.00  2.400          H  
ATOM   7084  N   SER A 459      91.991 -14.803-129.268  1.00  1.230          N  
ATOM   7085  CA  SER A 459      92.378 -14.438-130.609  1.00  1.170          C  
ATOM   7086  C   SER A 459      93.880 -14.395-130.690  1.00  1.230          C  
ATOM   7087  O   SER A 459      94.464 -14.915-131.633  1.00  1.260          O  
ATOM   7088  CB  SER A 459      91.796 -13.093-130.992  1.00  1.660          C  
ATOM   7089  OG  SER A 459      90.399 -13.155-131.090  1.00  1.660          O  
ATOM   7090  H   SER A 459      91.640 -14.064-128.669  1.00  1.480          H  
ATOM   7091  HA  SER A 459      92.007 -15.194-131.293  1.00  1.400          H  
ATOM   7092 1HB  SER A 459      92.070 -12.365-130.251  1.00  1.990          H  
ATOM   7093 2HB  SER A 459      92.225 -12.772-131.935  1.00  1.990          H  
ATOM   7094  HG  SER A 459      90.097 -12.264-131.308  1.00  1.990          H  
ATOM   7095  N   LEU A 460      94.525 -13.825-129.676  1.00  1.280          N  
ATOM   7096  CA  LEU A 460      95.976 -13.719-129.705  1.00  1.370          C  
ATOM   7097  C   LEU A 460      96.631 -15.082-129.716  1.00  1.460          C  
ATOM   7098  O   LEU A 460      97.545 -15.329-130.497  1.00  1.520          O  
ATOM   7099  CB  LEU A 460      96.467 -12.965-128.479  1.00  1.880          C  
ATOM   7100  CG  LEU A 460      96.104 -11.507-128.402  1.00  1.880          C  
ATOM   7101  CD1 LEU A 460      96.455 -11.015-127.084  1.00  1.880          C  
ATOM   7102  CD2 LEU A 460      96.841 -10.697-129.473  1.00  1.880          C  
ATOM   7103  H   LEU A 460      93.977 -13.411-128.915  1.00  1.540          H  
ATOM   7104  HA  LEU A 460      96.269 -13.203-130.609  1.00  1.640          H  
ATOM   7105 1HB  LEU A 460      96.058 -13.455-127.599  1.00  2.260          H  
ATOM   7106 2HB  LEU A 460      97.546 -13.040-128.438  1.00  2.260          H  
ATOM   7107  HG  LEU A 460      95.043 -11.402-128.515  1.00  2.260          H  
ATOM   7108 1HD1 LEU A 460      96.151  -9.978-127.036  1.00  2.260          H  
ATOM   7109 2HD1 LEU A 460      95.937 -11.572-126.334  1.00  2.260          H  
ATOM   7110 3HD1 LEU A 460      97.529 -11.108-126.929  1.00  2.260          H  
ATOM   7111 1HD2 LEU A 460      96.571  -9.645-129.383  1.00  2.260          H  
ATOM   7112 2HD2 LEU A 460      97.912 -10.806-129.336  1.00  2.260          H  
ATOM   7113 3HD2 LEU A 460      96.568 -11.037-130.452  1.00  2.260          H  
ATOM   7114  N   GLU A 461      96.122 -16.033-128.940  1.00  1.500          N  
ATOM   7115  CA  GLU A 461      96.776 -17.332-128.924  1.00  1.620          C  
ATOM   7116  C   GLU A 461      96.806 -17.939-130.321  1.00  1.600          C  
ATOM   7117  O   GLU A 461      97.847 -18.455-130.756  1.00  1.680          O  
ATOM   7118  CB  GLU A 461      96.051 -18.291-127.972  1.00  2.220          C  
ATOM   7119  CG  GLU A 461      96.227 -18.006-126.474  1.00  2.220          C  
ATOM   7120  CD  GLU A 461      95.360 -18.901-125.610  1.00  2.220          C  
ATOM   7121  OE1 GLU A 461      94.461 -19.508-126.143  1.00  2.220          O  
ATOM   7122  OE2 GLU A 461      95.613 -19.003-124.433  1.00  2.220          O  
ATOM   7123  H   GLU A 461      95.337 -15.827-128.314  1.00  1.800          H  
ATOM   7124  HA  GLU A 461      97.802 -17.199-128.583  1.00  1.940          H  
ATOM   7125 1HB  GLU A 461      94.979 -18.247-128.186  1.00  2.660          H  
ATOM   7126 2HB  GLU A 461      96.379 -19.309-128.164  1.00  2.660          H  
ATOM   7127 1HG  GLU A 461      97.267 -18.167-126.207  1.00  2.660          H  
ATOM   7128 2HG  GLU A 461      95.992 -16.963-126.281  1.00  2.660          H  
ATOM   7129  N   ASN A 462      95.702 -17.796-131.055  1.00  1.490          N  
ATOM   7130  CA  ASN A 462      95.642 -18.346-132.394  1.00  1.490          C  
ATOM   7131  C   ASN A 462      96.368 -17.475-133.439  1.00  1.480          C  
ATOM   7132  O   ASN A 462      97.035 -17.998-134.333  1.00  1.580          O  
ATOM   7133  CB  ASN A 462      94.215 -18.562-132.763  1.00  2.090          C  
ATOM   7134  CG  ASN A 462      93.585 -19.675-132.012  1.00  2.090          C  
ATOM   7135  OD1 ASN A 462      93.761 -20.865-132.330  1.00  2.090          O  
ATOM   7136  ND2 ASN A 462      92.846 -19.333-130.980  1.00  2.090          N  
ATOM   7137  H   ASN A 462      94.872 -17.382-130.611  1.00  1.790          H  
ATOM   7138  HA  ASN A 462      96.126 -19.313-132.370  1.00  1.790          H  
ATOM   7139 1HB  ASN A 462      93.670 -17.655-132.555  1.00  2.500          H  
ATOM   7140 2HB  ASN A 462      94.160 -18.778-133.822  1.00  2.500          H  
ATOM   7141 1HD2 ASN A 462      92.401 -20.038-130.425  1.00  2.500          H  
ATOM   7142 2HD2 ASN A 462      92.735 -18.351-130.713  1.00  2.500          H  
ATOM   7143  N   LEU A 463      96.290 -16.153-133.323  1.00  1.390          N  
ATOM   7144  CA  LEU A 463      96.962 -15.286-134.283  1.00  1.400          C  
ATOM   7145  C   LEU A 463      98.454 -15.529-134.216  1.00  1.510          C  
ATOM   7146  O   LEU A 463      99.139 -15.617-135.240  1.00  1.580          O  
ATOM   7147  CB  LEU A 463      96.670 -13.806-133.942  1.00  1.960          C  
ATOM   7148  CG  LEU A 463      95.246 -13.268-134.224  1.00  1.960          C  
ATOM   7149  CD1 LEU A 463      95.023 -11.940-133.510  1.00  1.960          C  
ATOM   7150  CD2 LEU A 463      95.116 -13.017-135.703  1.00  1.960          C  
ATOM   7151  H   LEU A 463      95.730 -15.740-132.579  1.00  1.670          H  
ATOM   7152  HA  LEU A 463      96.614 -15.530-135.284  1.00  1.680          H  
ATOM   7153 1HB  LEU A 463      96.862 -13.671-132.882  1.00  2.350          H  
ATOM   7154 2HB  LEU A 463      97.363 -13.183-134.490  1.00  2.350          H  
ATOM   7155  HG  LEU A 463      94.517 -13.982-133.896  1.00  2.350          H  
ATOM   7156 1HD1 LEU A 463      94.025 -11.566-133.733  1.00  2.350          H  
ATOM   7157 2HD1 LEU A 463      95.118 -12.073-132.435  1.00  2.350          H  
ATOM   7158 3HD1 LEU A 463      95.757 -11.234-133.857  1.00  2.350          H  
ATOM   7159 1HD2 LEU A 463      94.123 -12.640-135.918  1.00  2.350          H  
ATOM   7160 2HD2 LEU A 463      95.868 -12.292-136.010  1.00  2.350          H  
ATOM   7161 3HD2 LEU A 463      95.272 -13.903-136.238  1.00  2.350          H  
ATOM   7162  N   ILE A 464      98.951 -15.687-132.999  1.00  1.560          N  
ATOM   7163  CA  ILE A 464     100.355 -15.894-132.750  1.00  1.680          C  
ATOM   7164  C   ILE A 464     100.825 -17.275-133.234  1.00  1.790          C  
ATOM   7165  O   ILE A 464     101.833 -17.357-133.936  1.00  1.880          O  
ATOM   7166  CB  ILE A 464     100.643 -15.673-131.257  1.00  2.300          C  
ATOM   7167  CG1 ILE A 464     100.366 -14.156-130.914  1.00  2.300          C  
ATOM   7168  CG2 ILE A 464     102.083 -16.045-130.928  1.00  2.300          C  
ATOM   7169  CD1 ILE A 464     100.316 -13.822-129.410  1.00  2.300          C  
ATOM   7170  H   ILE A 464      98.317 -15.617-132.199  1.00  1.870          H  
ATOM   7171  HA  ILE A 464     100.910 -15.138-133.305  1.00  2.020          H  
ATOM   7172  HB  ILE A 464      99.960 -16.285-130.661  1.00  2.760          H  
ATOM   7173 1HG1 ILE A 464     101.121 -13.550-131.397  1.00  2.760          H  
ATOM   7174 2HG1 ILE A 464      99.402 -13.882-131.334  1.00  2.760          H  
ATOM   7175 1HG2 ILE A 464     102.239 -15.883-129.886  1.00  2.760          H  
ATOM   7176 2HG2 ILE A 464     102.267 -17.093-131.152  1.00  2.760          H  
ATOM   7177 3HG2 ILE A 464     102.769 -15.426-131.511  1.00  2.760          H  
ATOM   7178 1HD1 ILE A 464     100.095 -12.770-129.290  1.00  2.760          H  
ATOM   7179 2HD1 ILE A 464      99.530 -14.409-128.943  1.00  2.760          H  
ATOM   7180 3HD1 ILE A 464     101.263 -14.043-128.924  1.00  2.760          H  
ATOM   7181  N   ARG A 465     100.116 -18.375-132.893  1.00  1.800          N  
ATOM   7182  CA  ARG A 465     100.604 -19.697-133.329  1.00  1.910          C  
ATOM   7183  C   ARG A 465     100.594 -19.829-134.851  1.00  1.920          C  
ATOM   7184  O   ARG A 465     101.403 -20.563-135.417  1.00  2.040          O  
ATOM   7185  CB  ARG A 465      99.771 -20.864-132.783  1.00  2.630          C  
ATOM   7186  CG  ARG A 465      98.391 -21.026-133.422  1.00  2.630          C  
ATOM   7187  CD  ARG A 465      97.544 -22.067-132.785  1.00  2.630          C  
ATOM   7188  NE  ARG A 465      96.184 -22.060-133.360  1.00  2.630          N  
ATOM   7189  CZ  ARG A 465      95.728 -22.725-134.443  1.00  2.630          C  
ATOM   7190  NH1 ARG A 465      96.491 -23.535-135.157  1.00  2.630          N  
ATOM   7191  NH2 ARG A 465      94.462 -22.509-134.738  1.00  2.630          N  
ATOM   7192  H   ARG A 465      99.293 -18.294-132.287  1.00  2.160          H  
ATOM   7193  HA  ARG A 465     101.628 -19.813-132.978  1.00  2.290          H  
ATOM   7194 1HB  ARG A 465     100.315 -21.796-132.918  1.00  3.160          H  
ATOM   7195 2HB  ARG A 465      99.616 -20.721-131.713  1.00  3.160          H  
ATOM   7196 1HG  ARG A 465      97.889 -20.094-133.389  1.00  3.160          H  
ATOM   7197 2HG  ARG A 465      98.508 -21.332-134.458  1.00  3.160          H  
ATOM   7198 1HD  ARG A 465      97.983 -23.051-132.924  1.00  3.160          H  
ATOM   7199 2HD  ARG A 465      97.458 -21.853-131.718  1.00  3.160          H  
ATOM   7200  HE  ARG A 465      95.482 -21.485-132.893  1.00  3.160          H  
ATOM   7201 1HH1 ARG A 465      97.456 -23.680-134.904  1.00  3.160          H  
ATOM   7202 2HH1 ARG A 465      96.104 -24.013-135.959  1.00  3.160          H  
ATOM   7203 1HH2 ARG A 465      93.976 -21.856-134.117  1.00  3.160          H  
ATOM   7204 2HH2 ARG A 465      93.977 -22.965-135.540  1.00  3.160          H  
ATOM   7205  N   LEU A 466      99.712 -19.084-135.523  1.00  1.820          N  
ATOM   7206  CA  LEU A 466      99.613 -19.137-136.969  1.00  1.840          C  
ATOM   7207  C   LEU A 466     100.612 -18.221-137.691  1.00  1.890          C  
ATOM   7208  O   LEU A 466     100.626 -18.187-138.925  1.00  1.990          O  
ATOM   7209  CB  LEU A 466      98.182 -18.786-137.400  1.00  2.570          C  
ATOM   7210  CG  LEU A 466      97.033 -19.750-136.973  1.00  2.570          C  
ATOM   7211  CD1 LEU A 466      95.718 -19.104-137.354  1.00  2.570          C  
ATOM   7212  CD2 LEU A 466      97.181 -21.104-137.660  1.00  2.570          C  
ATOM   7213  H   LEU A 466      99.011 -18.531-135.015  1.00  2.180          H  
ATOM   7214  HA  LEU A 466      99.836 -20.151-137.280  1.00  2.210          H  
ATOM   7215 1HB  LEU A 466      97.945 -17.797-136.998  1.00  3.080          H  
ATOM   7216 2HB  LEU A 466      98.161 -18.740-138.482  1.00  3.080          H  
ATOM   7217  HG  LEU A 466      97.044 -19.888-135.901  1.00  3.080          H  
ATOM   7218 1HD1 LEU A 466      94.887 -19.742-137.051  1.00  3.080          H  
ATOM   7219 2HD1 LEU A 466      95.658 -18.153-136.841  1.00  3.080          H  
ATOM   7220 3HD1 LEU A 466      95.682 -18.944-138.429  1.00  3.080          H  
ATOM   7221 1HD2 LEU A 466      96.355 -21.744-137.363  1.00  3.080          H  
ATOM   7222 2HD2 LEU A 466      97.159 -20.966-138.740  1.00  3.080          H  
ATOM   7223 3HD2 LEU A 466      98.115 -21.574-137.374  1.00  3.080          H  
ATOM   7224  N   GLY A 467     101.455 -17.482-136.951  1.00  1.850          N  
ATOM   7225  CA  GLY A 467     102.448 -16.618-137.589  1.00  1.870          C  
ATOM   7226  C   GLY A 467     102.223 -15.096-137.603  1.00  1.820          C  
ATOM   7227  O   GLY A 467     102.937 -14.399-138.329  1.00  1.990          O  
ATOM   7228  H   GLY A 467     101.435 -17.535-135.928  1.00  2.220          H  
ATOM   7229 1HA  GLY A 467     103.403 -16.808-137.100  1.00  2.240          H  
ATOM   7230 2HA  GLY A 467     102.579 -16.952-138.615  1.00  2.240          H  
ATOM   7231  N   ALA A 468     101.261 -14.564-136.843  1.00  1.680          N  
ATOM   7232  CA  ALA A 468     101.048 -13.114-136.812  1.00  1.600          C  
ATOM   7233  C   ALA A 468     102.303 -12.416-136.273  1.00  1.670          C  
ATOM   7234  O   ALA A 468     103.032 -12.972-135.448  1.00  1.790          O  
ATOM   7235  CB  ALA A 468      99.840 -12.763-135.975  1.00  2.270          C  
ATOM   7236  H   ALA A 468     100.652 -15.151-136.269  1.00  2.020          H  
ATOM   7237  HA  ALA A 468     100.877 -12.773-137.833  1.00  1.920          H  
ATOM   7238 1HB  ALA A 468      99.696 -11.693-136.008  1.00  2.730          H  
ATOM   7239 2HB  ALA A 468      98.966 -13.254-136.365  1.00  2.730          H  
ATOM   7240 3HB  ALA A 468     100.008 -13.090-134.957  1.00  2.730          H  
ATOM   7241  N   CYS A 469     102.569 -11.206-136.749  1.00  1.660          N  
ATOM   7242  CA  CYS A 469     103.745 -10.448-136.334  1.00  1.780          C  
ATOM   7243  C   CYS A 469     103.522  -9.520-135.140  1.00  1.710          C  
ATOM   7244  O   CYS A 469     102.904  -8.465-135.257  1.00  1.630          O  
ATOM   7245  CB  CYS A 469     104.207  -9.634-137.554  1.00  2.440          C  
ATOM   7246  SG  CYS A 469     105.602  -8.533-137.335  1.00  2.440          S  
ATOM   7247  H   CYS A 469     101.940 -10.799-137.437  1.00  1.990          H  
ATOM   7248  HA  CYS A 469     104.526 -11.163-136.074  1.00  2.140          H  
ATOM   7249 1HB  CYS A 469     104.470 -10.333-138.348  1.00  2.930          H  
ATOM   7250 2HB  CYS A 469     103.377  -9.052-137.923  1.00  2.930          H  
ATOM   7251  HG  CYS A 469     106.387  -9.362-136.637  1.00  2.930          H  
ATOM   7252  N   ILE A 470     104.075  -9.895-133.991  1.00  1.790          N  
ATOM   7253  CA  ILE A 470     103.919  -9.137-132.747  1.00  1.800          C  
ATOM   7254  C   ILE A 470     104.550  -7.761-132.854  1.00  1.790          C  
ATOM   7255  O   ILE A 470     104.044  -6.790-132.302  1.00  1.790          O  
ATOM   7256  CB  ILE A 470     104.349  -9.935-131.514  1.00  2.520          C  
ATOM   7257  CG1 ILE A 470     103.314 -11.106-131.320  1.00  2.520          C  
ATOM   7258  CG2 ILE A 470     104.402  -9.011-130.274  1.00  2.520          C  
ATOM   7259  CD1 ILE A 470     103.735 -12.179-130.336  1.00  2.520          C  
ATOM   7260  H   ILE A 470     104.599 -10.769-133.974  1.00  2.150          H  
ATOM   7261  HA  ILE A 470     102.863  -8.961-132.602  1.00  2.160          H  
ATOM   7262  HB  ILE A 470     105.314 -10.375-131.680  1.00  3.020          H  
ATOM   7263 1HG1 ILE A 470     102.381 -10.675-130.976  1.00  3.020          H  
ATOM   7264 2HG1 ILE A 470     103.131 -11.584-132.287  1.00  3.020          H  
ATOM   7265 1HG2 ILE A 470     104.687  -9.585-129.400  1.00  3.020          H  
ATOM   7266 2HG2 ILE A 470     105.133  -8.222-130.431  1.00  3.020          H  
ATOM   7267 3HG2 ILE A 470     103.435  -8.561-130.109  1.00  3.020          H  
ATOM   7268 1HD1 ILE A 470     102.976 -12.925-130.262  1.00  3.020          H  
ATOM   7269 2HD1 ILE A 470     104.647 -12.647-130.696  1.00  3.020          H  
ATOM   7270 3HD1 ILE A 470     103.904 -11.756-129.354  1.00  3.020          H  
ATOM   7271  N   ASN A 471     105.686  -7.674-133.523  1.00  1.850          N  
ATOM   7272  CA  ASN A 471     106.358  -6.400-133.709  1.00  1.890          C  
ATOM   7273  C   ASN A 471     105.803  -5.561-134.884  1.00  1.830          C  
ATOM   7274  O   ASN A 471     106.444  -4.601-135.319  1.00  1.860          O  
ATOM   7275  CB  ASN A 471     107.851  -6.624-133.826  1.00  2.630          C  
ATOM   7276  CG  ASN A 471     108.229  -7.483-134.946  1.00  2.630          C  
ATOM   7277  OD1 ASN A 471     107.668  -8.584-135.079  1.00  2.630          O  
ATOM   7278  ND2 ASN A 471     109.140  -7.038-135.760  1.00  2.630          N  
ATOM   7279  H   ASN A 471     106.093  -8.512-133.933  1.00  2.220          H  
ATOM   7280  HA  ASN A 471     106.197  -5.803-132.809  1.00  2.270          H  
ATOM   7281 1HB  ASN A 471     108.368  -5.664-133.903  1.00  3.160          H  
ATOM   7282 2HB  ASN A 471     108.200  -7.110-132.948  1.00  3.160          H  
ATOM   7283 1HD2 ASN A 471     109.422  -7.588-136.544  1.00  3.160          H  
ATOM   7284 2HD2 ASN A 471     109.543  -6.134-135.606  1.00  3.160          H  
ATOM   7285  N   LEU A 472     104.631  -5.921-135.421  1.00  1.760          N  
ATOM   7286  CA  LEU A 472     103.999  -5.138-136.472  1.00  1.750          C  
ATOM   7287  C   LEU A 472     103.440  -3.838-135.895  1.00  1.690          C  
ATOM   7288  O   LEU A 472     102.772  -3.851-134.856  1.00  1.660          O  
ATOM   7289  CB  LEU A 472     102.840  -5.927-137.073  1.00  2.450          C  
ATOM   7290  CG  LEU A 472     102.154  -5.384-138.322  1.00  2.450          C  
ATOM   7291  CD1 LEU A 472     103.117  -5.461-139.519  1.00  2.450          C  
ATOM   7292  CD2 LEU A 472     100.933  -6.203-138.552  1.00  2.450          C  
ATOM   7293  H   LEU A 472     104.134  -6.759-135.107  1.00  2.110          H  
ATOM   7294  HA  LEU A 472     104.748  -4.905-137.225  1.00  2.100          H  
ATOM   7295 1HB  LEU A 472     103.197  -6.894-137.317  1.00  2.940          H  
ATOM   7296 2HB  LEU A 472     102.081  -6.052-136.297  1.00  2.940          H  
ATOM   7297  HG  LEU A 472     101.864  -4.342-138.178  1.00  2.940          H  
ATOM   7298 1HD1 LEU A 472     102.625  -5.098-140.411  1.00  2.940          H  
ATOM   7299 2HD1 LEU A 472     104.001  -4.861-139.337  1.00  2.940          H  
ATOM   7300 3HD1 LEU A 472     103.413  -6.501-139.672  1.00  2.940          H  
ATOM   7301 1HD2 LEU A 472     100.397  -5.855-139.443  1.00  2.940          H  
ATOM   7302 2HD2 LEU A 472     101.224  -7.234-138.679  1.00  2.940          H  
ATOM   7303 3HD2 LEU A 472     100.292  -6.123-137.688  1.00  2.940          H  
ATOM   7304  N   LYS A 473     103.664  -2.717-136.577  1.00  1.750          N  
ATOM   7305  CA  LYS A 473     103.169  -1.445-136.061  1.00  1.750          C  
ATOM   7306  C   LYS A 473     102.141  -0.714-136.929  1.00  1.750          C  
ATOM   7307  O   LYS A 473     102.136  -0.825-138.160  1.00  1.850          O  
ATOM   7308  CB  LYS A 473     104.344  -0.518-135.793  1.00  2.450          C  
ATOM   7309  CG  LYS A 473     105.280  -0.997-134.700  1.00  2.450          C  
ATOM   7310  CD  LYS A 473     106.417  -0.018-134.491  1.00  2.450          C  
ATOM   7311  CE  LYS A 473     107.360  -0.480-133.398  1.00  2.450          C  
ATOM   7312  NZ  LYS A 473     108.448   0.512-133.162  1.00  2.450          N  
ATOM   7313  H   LYS A 473     104.197  -2.742-137.431  1.00  2.100          H  
ATOM   7314  HA  LYS A 473     102.689  -1.648-135.113  1.00  2.100          H  
ATOM   7315 1HB  LYS A 473     104.915  -0.362-136.705  1.00  2.940          H  
ATOM   7316 2HB  LYS A 473     103.953   0.424-135.486  1.00  2.940          H  
ATOM   7317 1HG  LYS A 473     104.716  -1.085-133.777  1.00  2.940          H  
ATOM   7318 2HG  LYS A 473     105.686  -1.978-134.954  1.00  2.940          H  
ATOM   7319 1HD  LYS A 473     106.982   0.078-135.418  1.00  2.940          H  
ATOM   7320 2HD  LYS A 473     106.026   0.953-134.228  1.00  2.940          H  
ATOM   7321 1HE  LYS A 473     106.804  -0.623-132.470  1.00  2.940          H  
ATOM   7322 2HE  LYS A 473     107.808  -1.432-133.690  1.00  2.940          H  
ATOM   7323 1HZ  LYS A 473     109.056   0.168-132.433  1.00  2.940          H  
ATOM   7324 2HZ  LYS A 473     108.976   0.641-134.006  1.00  2.940          H  
ATOM   7325 3HZ  LYS A 473     108.056   1.411-132.861  1.00  2.940          H  
ATOM   7326  N   ASN A 474     101.345   0.113-136.246  1.00  1.690          N  
ATOM   7327  CA  ASN A 474     100.310   0.988-136.803  1.00  1.760          C  
ATOM   7328  C   ASN A 474     100.846   2.258-137.448  1.00  1.860          C  
ATOM   7329  O   ASN A 474     102.044   2.547-137.427  1.00  1.910          O  
ATOM   7330  CB  ASN A 474      99.356   1.466-135.734  1.00  2.440          C  
ATOM   7331  CG  ASN A 474      98.556   0.470-135.151  1.00  2.440          C  
ATOM   7332  OD1 ASN A 474      98.520  -0.692-135.525  1.00  2.440          O  
ATOM   7333  ND2 ASN A 474      97.822   0.914-134.205  1.00  2.440          N  
ATOM   7334  H   ASN A 474     101.438   0.070-135.229  1.00  2.030          H  
ATOM   7335  HA  ASN A 474      99.770   0.431-137.564  1.00  2.110          H  
ATOM   7336 1HB  ASN A 474      99.929   1.942-134.948  1.00  2.920          H  
ATOM   7337 2HB  ASN A 474      98.691   2.217-136.125  1.00  2.920          H  
ATOM   7338 1HD2 ASN A 474      97.185   0.299-133.743  1.00  2.920          H  
ATOM   7339 2HD2 ASN A 474      97.891   1.896-133.898  1.00  2.920          H  
ATOM   7340  N   ASN A 475      99.928   3.080-137.969  1.00  1.910          N  
ATOM   7341  CA  ASN A 475     100.280   4.340-138.624  1.00  2.020          C  
ATOM   7342  C   ASN A 475     100.905   5.342-137.636  1.00  2.020          C  
ATOM   7343  O   ASN A 475     101.557   6.307-138.035  1.00  2.050          O  
ATOM   7344  CB  ASN A 475      99.056   4.943-139.279  1.00  2.780          C  
ATOM   7345  CG  ASN A 475      98.589   4.153-140.476  1.00  2.780          C  
ATOM   7346  OD1 ASN A 475      99.300   3.288-141.009  1.00  2.780          O  
ATOM   7347  ND2 ASN A 475      97.396   4.445-140.919  1.00  2.780          N  
ATOM   7348  H   ASN A 475      98.933   2.822-137.941  1.00  2.290          H  
ATOM   7349  HA  ASN A 475     101.027   4.132-139.391  1.00  2.420          H  
ATOM   7350 1HB  ASN A 475      98.241   4.985-138.552  1.00  3.340          H  
ATOM   7351 2HB  ASN A 475      99.274   5.964-139.586  1.00  3.340          H  
ATOM   7352 1HD2 ASN A 475      97.016   3.960-141.708  1.00  3.340          H  
ATOM   7353 2HD2 ASN A 475      96.844   5.150-140.470  1.00  3.340          H  
ATOM   7354  N   ASN A 476     100.662   5.112-136.343  1.00  1.980          N  
ATOM   7355  CA  ASN A 476     101.148   5.920-135.230  1.00  1.990          C  
ATOM   7356  C   ASN A 476     102.352   5.240-134.561  1.00  1.950          C  
ATOM   7357  O   ASN A 476     102.753   5.621-133.448  1.00  1.960          O  
ATOM   7358  CB  ASN A 476     100.057   6.058-134.193  1.00  2.780          C  
ATOM   7359  CG  ASN A 476      98.858   6.796-134.631  1.00  2.780          C  
ATOM   7360  OD1 ASN A 476      98.907   7.819-135.329  1.00  2.780          O  
ATOM   7361  ND2 ASN A 476      97.727   6.268-134.217  1.00  2.780          N  
ATOM   7362  H   ASN A 476     100.120   4.294-136.123  1.00  2.380          H  
ATOM   7363  HA  ASN A 476     101.464   6.897-135.600  1.00  2.390          H  
ATOM   7364 1HB  ASN A 476      99.737   5.062-133.922  1.00  3.340          H  
ATOM   7365 2HB  ASN A 476     100.453   6.528-133.293  1.00  3.340          H  
ATOM   7366 1HD2 ASN A 476      96.855   6.691-134.457  1.00  3.340          H  
ATOM   7367 2HD2 ASN A 476      97.746   5.414-133.639  1.00  3.340          H  
ATOM   7368  N   ASN A 477     102.883   4.205-135.235  1.00  1.930          N  
ATOM   7369  CA  ASN A 477     103.969   3.347-134.784  1.00  1.930          C  
ATOM   7370  C   ASN A 477     103.653   2.595-133.485  1.00  1.860          C  
ATOM   7371  O   ASN A 477     104.550   2.311-132.701  1.00  1.970          O  
ATOM   7372  CB  ASN A 477     105.245   4.155-134.626  1.00  2.700          C  
ATOM   7373  CG  ASN A 477     105.716   4.727-135.913  1.00  2.700          C  
ATOM   7374  OD1 ASN A 477     105.707   4.052-136.951  1.00  2.700          O  
ATOM   7375  ND2 ASN A 477     106.139   5.962-135.877  1.00  2.700          N  
ATOM   7376  H   ASN A 477     102.508   3.957-136.154  1.00  2.320          H  
ATOM   7377  HA  ASN A 477     104.137   2.609-135.566  1.00  2.320          H  
ATOM   7378 1HB  ASN A 477     105.097   4.960-133.920  1.00  3.240          H  
ATOM   7379 2HB  ASN A 477     106.030   3.518-134.220  1.00  3.240          H  
ATOM   7380 1HD2 ASN A 477     106.469   6.400-136.712  1.00  3.240          H  
ATOM   7381 2HD2 ASN A 477     106.132   6.469-135.017  1.00  3.240          H  
ATOM   7382  N   GLU A 478     102.390   2.230-133.287  1.00  1.740          N  
ATOM   7383  CA  GLU A 478     101.950   1.502-132.104  1.00  1.680          C  
ATOM   7384  C   GLU A 478     101.985  -0.000-132.357  1.00  1.630          C  
ATOM   7385  O   GLU A 478     101.573  -0.449-133.427  1.00  1.610          O  
ATOM   7386  CB  GLU A 478     100.509   1.918-131.802  1.00  2.380          C  
ATOM   7387  CG  GLU A 478     100.317   3.384-131.464  1.00  2.380          C  
ATOM   7388  CD  GLU A 478      98.837   3.841-131.481  1.00  2.380          C  
ATOM   7389  OE1 GLU A 478      98.165   3.648-132.506  1.00  2.380          O  
ATOM   7390  OE2 GLU A 478      98.381   4.370-130.488  1.00  2.380          O  
ATOM   7391  H   GLU A 478     101.689   2.471-133.969  1.00  2.090          H  
ATOM   7392  HA  GLU A 478     102.607   1.736-131.266  1.00  2.020          H  
ATOM   7393 1HB  GLU A 478      99.881   1.677-132.629  1.00  2.850          H  
ATOM   7394 2HB  GLU A 478     100.157   1.346-130.944  1.00  2.850          H  
ATOM   7395 1HG  GLU A 478     100.717   3.550-130.463  1.00  2.850          H  
ATOM   7396 2HG  GLU A 478     100.900   3.987-132.148  1.00  2.850          H  
ATOM   7397  N   SER A 479     102.465  -0.780-131.387  1.00  1.660          N  
ATOM   7398  CA  SER A 479     102.490  -2.232-131.495  1.00  1.640          C  
ATOM   7399  C   SER A 479     101.401  -2.769-130.549  1.00  1.560          C  
ATOM   7400  O   SER A 479     100.941  -2.027-129.668  1.00  1.550          O  
ATOM   7401  CB  SER A 479     103.871  -2.759-131.110  1.00  2.300          C  
ATOM   7402  OG  SER A 479     104.080  -2.665-129.729  1.00  2.300          O  
ATOM   7403  H   SER A 479     102.843  -0.355-130.537  1.00  1.990          H  
ATOM   7404  HA  SER A 479     102.271  -2.502-132.524  1.00  1.970          H  
ATOM   7405 1HB  SER A 479     104.024  -3.774-131.451  1.00  2.760          H  
ATOM   7406 2HB  SER A 479     104.620  -2.154-131.619  1.00  2.760          H  
ATOM   7407  HG  SER A 479     105.000  -2.915-129.584  1.00  2.760          H  
ATOM   7408  N   PRO A 480     100.982  -4.051-130.640  1.00  1.530          N  
ATOM   7409  CA  PRO A 480      99.991  -4.667-129.775  1.00  1.480          C  
ATOM   7410  C   PRO A 480     100.306  -4.437-128.284  1.00  1.490          C  
ATOM   7411  O   PRO A 480      99.387  -4.254-127.486  1.00  1.470          O  
ATOM   7412  CB  PRO A 480     100.077  -6.141-130.209  1.00  2.220          C  
ATOM   7413  CG  PRO A 480     100.532  -6.090-131.635  1.00  2.220          C  
ATOM   7414  CD  PRO A 480     101.544  -4.983-131.639  1.00  2.220          C  
ATOM   7415  HA  PRO A 480      98.997  -4.255-130.020  1.00  1.780          H  
ATOM   7416 1HB  PRO A 480     100.791  -6.666-129.604  1.00  2.660          H  
ATOM   7417 2HB  PRO A 480      99.116  -6.638-130.090  1.00  2.660          H  
ATOM   7418 1HG  PRO A 480     100.974  -7.053-131.940  1.00  2.660          H  
ATOM   7419 2HG  PRO A 480      99.680  -5.902-132.313  1.00  2.660          H  
ATOM   7420 1HD  PRO A 480     102.480  -5.383-131.269  1.00  2.660          H  
ATOM   7421 2HD  PRO A 480     101.645  -4.573-132.639  1.00  2.660          H  
ATOM   7422  N   LEU A 481     101.608  -4.390-127.917  1.00  1.580          N  
ATOM   7423  CA  LEU A 481     102.041  -4.141-126.539  1.00  1.670          C  
ATOM   7424  C   LEU A 481     101.647  -2.768-126.008  1.00  1.680          C  
ATOM   7425  O   LEU A 481     101.387  -2.624-124.810  1.00  1.740          O  
ATOM   7426  CB  LEU A 481     103.558  -4.228-126.377  1.00  2.300          C  
ATOM   7427  CG  LEU A 481     104.254  -5.575-126.500  1.00  2.300          C  
ATOM   7428  CD1 LEU A 481     105.744  -5.310-126.473  1.00  2.300          C  
ATOM   7429  CD2 LEU A 481     103.887  -6.485-125.332  1.00  2.300          C  
ATOM   7430  H   LEU A 481     102.335  -4.563-128.602  1.00  1.900          H  
ATOM   7431  HA  LEU A 481     101.568  -4.883-125.902  1.00  2.000          H  
ATOM   7432 1HB  LEU A 481     104.013  -3.551-127.098  1.00  2.760          H  
ATOM   7433 2HB  LEU A 481     103.791  -3.864-125.386  1.00  2.760          H  
ATOM   7434  HG  LEU A 481     103.984  -6.057-127.442  1.00  2.760          H  
ATOM   7435 1HD1 LEU A 481     106.270  -6.223-126.542  1.00  2.760          H  
ATOM   7436 2HD1 LEU A 481     106.024  -4.665-127.307  1.00  2.760          H  
ATOM   7437 3HD1 LEU A 481     106.010  -4.826-125.540  1.00  2.760          H  
ATOM   7438 1HD2 LEU A 481     104.417  -7.430-125.436  1.00  2.760          H  
ATOM   7439 2HD2 LEU A 481     104.179  -6.005-124.403  1.00  2.760          H  
ATOM   7440 3HD2 LEU A 481     102.838  -6.675-125.310  1.00  2.760          H  
ATOM   7441  N   HIS A 482     101.674  -1.741-126.872  1.00  1.660          N  
ATOM   7442  CA  HIS A 482     101.406  -0.377-126.442  1.00  1.710          C  
ATOM   7443  C   HIS A 482      99.931  -0.287-126.153  1.00  1.690          C  
ATOM   7444  O   HIS A 482      99.503   0.411-125.228  1.00  1.770          O  
ATOM   7445  CB  HIS A 482     101.778   0.640-127.534  1.00  2.370          C  
ATOM   7446  CG  HIS A 482     103.245   0.683-127.854  1.00  2.370          C  
ATOM   7447  ND1 HIS A 482     103.735   0.207-129.037  1.00  2.370          N  
ATOM   7448  CD2 HIS A 482     104.327   1.094-127.150  1.00  2.370          C  
ATOM   7449  CE1 HIS A 482     105.048   0.331-129.053  1.00  2.370          C  
ATOM   7450  NE2 HIS A 482     105.425   0.850-127.927  1.00  2.370          N  
ATOM   7451  H   HIS A 482     101.855  -1.899-127.867  1.00  1.990          H  
ATOM   7452  HA  HIS A 482     101.956  -0.145-125.532  1.00  2.050          H  
ATOM   7453 1HB  HIS A 482     101.245   0.382-128.454  1.00  2.850          H  
ATOM   7454 2HB  HIS A 482     101.454   1.634-127.254  1.00  2.850          H  
ATOM   7455  HD2 HIS A 482     104.343   1.516-126.163  1.00  2.850          H  
ATOM   7456  HE1 HIS A 482     105.714   0.035-129.865  1.00  2.850          H  
ATOM   7457  HE2 HIS A 482     106.408   1.017-127.693  1.00  2.850          H  
ATOM   7458  N   PHE A 483      99.146  -1.001-126.954  1.00  1.610          N  
ATOM   7459  CA  PHE A 483      97.712  -1.008-126.739  1.00  1.600          C  
ATOM   7460  C   PHE A 483      97.370  -1.805-125.512  1.00  1.620          C  
ATOM   7461  O   PHE A 483      96.604  -1.362-124.655  1.00  1.690          O  
ATOM   7462  CB  PHE A 483      96.989  -1.629-127.901  1.00  2.240          C  
ATOM   7463  CG  PHE A 483      96.940  -0.758-129.034  1.00  2.240          C  
ATOM   7464  CD1 PHE A 483      97.726  -0.993-130.121  1.00  2.240          C  
ATOM   7465  CD2 PHE A 483      96.116   0.342-129.013  1.00  2.240          C  
ATOM   7466  CE1 PHE A 483      97.683  -0.155-131.166  1.00  2.240          C  
ATOM   7467  CE2 PHE A 483      96.061   1.186-130.059  1.00  2.240          C  
ATOM   7468  CZ  PHE A 483      96.840   0.948-131.137  1.00  2.240          C  
ATOM   7469  H   PHE A 483      99.584  -1.500-127.740  1.00  1.930          H  
ATOM   7470  HA  PHE A 483      97.375   0.018-126.601  1.00  1.920          H  
ATOM   7471 1HB  PHE A 483      97.489  -2.555-128.192  1.00  2.690          H  
ATOM   7472 2HB  PHE A 483      95.994  -1.879-127.595  1.00  2.690          H  
ATOM   7473  HD1 PHE A 483      98.392  -1.856-130.136  1.00  2.690          H  
ATOM   7474  HD2 PHE A 483      95.511   0.528-128.142  1.00  2.690          H  
ATOM   7475  HE1 PHE A 483      98.321  -0.346-132.016  1.00  2.690          H  
ATOM   7476  HE2 PHE A 483      95.409   2.060-130.040  1.00  2.690          H  
ATOM   7477  HZ  PHE A 483      96.800   1.644-131.966  1.00  2.690          H  
ATOM   7478  N   ALA A 484      97.983  -2.967-125.379  1.00  1.580          N  
ATOM   7479  CA  ALA A 484      97.702  -3.787-124.239  1.00  1.630          C  
ATOM   7480  C   ALA A 484      98.023  -3.019-122.970  1.00  1.760          C  
ATOM   7481  O   ALA A 484      97.265  -3.059-121.996  1.00  1.820          O  
ATOM   7482  CB  ALA A 484      98.512  -5.039-124.340  1.00  2.260          C  
ATOM   7483  H   ALA A 484      98.609  -3.319-126.104  1.00  1.900          H  
ATOM   7484  HA  ALA A 484      96.641  -4.033-124.243  1.00  1.960          H  
ATOM   7485 1HB  ALA A 484      98.293  -5.676-123.506  1.00  2.710          H  
ATOM   7486 2HB  ALA A 484      98.259  -5.518-125.257  1.00  2.710          H  
ATOM   7487 3HB  ALA A 484      99.561  -4.785-124.356  1.00  2.710          H  
ATOM   7488  N   ALA A 485      99.125  -2.263-122.981  1.00  1.810          N  
ATOM   7489  CA  ALA A 485      99.462  -1.461-121.831  1.00  1.950          C  
ATOM   7490  C   ALA A 485      98.405  -0.390-121.577  1.00  2.000          C  
ATOM   7491  O   ALA A 485      97.899  -0.276-120.468  1.00  2.130          O  
ATOM   7492  CB  ALA A 485     100.810  -0.817-122.057  1.00  2.670          C  
ATOM   7493  H   ALA A 485      99.764  -2.282-123.780  1.00  2.170          H  
ATOM   7494  HA  ALA A 485      99.500  -2.106-120.958  1.00  2.340          H  
ATOM   7495 1HB  ALA A 485     101.076  -0.219-121.218  1.00  3.210          H  
ATOM   7496 2HB  ALA A 485     101.546  -1.594-122.206  1.00  3.210          H  
ATOM   7497 3HB  ALA A 485     100.768  -0.186-122.940  1.00  3.210          H  
ATOM   7498  N   ARG A 486      97.982   0.328-122.620  1.00  1.920          N  
ATOM   7499  CA  ARG A 486      97.029   1.434-122.488  1.00  1.970          C  
ATOM   7500  C   ARG A 486      95.701   1.021-121.885  1.00  1.970          C  
ATOM   7501  O   ARG A 486      95.122   1.736-121.055  1.00  2.080          O  
ATOM   7502  CB  ARG A 486      96.810   2.059-123.855  1.00  2.740          C  
ATOM   7503  CG  ARG A 486      95.990   3.328-123.902  1.00  2.740          C  
ATOM   7504  CD  ARG A 486      95.913   3.834-125.303  1.00  2.740          C  
ATOM   7505  NE  ARG A 486      97.252   4.135-125.845  1.00  2.740          N  
ATOM   7506  CZ  ARG A 486      97.567   4.233-127.163  1.00  2.740          C  
ATOM   7507  NH1 ARG A 486      96.658   4.078-128.098  1.00  2.740          N  
ATOM   7508  NH2 ARG A 486      98.806   4.493-127.545  1.00  2.740          N  
ATOM   7509  H   ARG A 486      98.408   0.174-123.539  1.00  2.300          H  
ATOM   7510  HA  ARG A 486      97.463   2.182-121.830  1.00  2.360          H  
ATOM   7511 1HB  ARG A 486      97.770   2.262-124.303  1.00  3.290          H  
ATOM   7512 2HB  ARG A 486      96.327   1.339-124.496  1.00  3.290          H  
ATOM   7513 1HG  ARG A 486      94.976   3.127-123.548  1.00  3.290          H  
ATOM   7514 2HG  ARG A 486      96.455   4.090-123.273  1.00  3.290          H  
ATOM   7515 1HD  ARG A 486      95.450   3.068-125.923  1.00  3.290          H  
ATOM   7516 2HD  ARG A 486      95.314   4.745-125.331  1.00  3.290          H  
ATOM   7517  HE  ARG A 486      98.002   4.275-125.181  1.00  3.290          H  
ATOM   7518 1HH1 ARG A 486      95.701   3.891-127.866  1.00  3.290          H  
ATOM   7519 2HH1 ARG A 486      96.958   4.165-129.085  1.00  3.290          H  
ATOM   7520 1HH2 ARG A 486      99.552   4.624-126.871  1.00  3.290          H  
ATOM   7521 2HH2 ARG A 486      99.002   4.554-128.557  1.00  3.290          H  
ATOM   7522  N   TYR A 487      95.238  -0.148-122.283  1.00  1.890          N  
ATOM   7523  CA  TYR A 487      93.964  -0.686-121.850  1.00  1.930          C  
ATOM   7524  C   TYR A 487      94.047  -1.558-120.583  1.00  1.930          C  
ATOM   7525  O   TYR A 487      93.024  -2.090-120.147  1.00  2.120          O  
ATOM   7526  CB  TYR A 487      93.362  -1.477-123.024  1.00  2.690          C  
ATOM   7527  CG  TYR A 487      92.827  -0.619-124.205  1.00  2.690          C  
ATOM   7528  CD1 TYR A 487      93.691  -0.020-125.109  1.00  2.690          C  
ATOM   7529  CD2 TYR A 487      91.459  -0.492-124.407  1.00  2.690          C  
ATOM   7530  CE1 TYR A 487      93.213   0.710-126.158  1.00  2.690          C  
ATOM   7531  CE2 TYR A 487      90.979   0.235-125.489  1.00  2.690          C  
ATOM   7532  CZ  TYR A 487      91.862   0.842-126.354  1.00  2.690          C  
ATOM   7533  OH  TYR A 487      91.408   1.568-127.442  1.00  2.690          O  
ATOM   7534  H   TYR A 487      95.782  -0.659-122.988  1.00  2.270          H  
ATOM   7535  HA  TYR A 487      93.306   0.152-121.628  1.00  2.320          H  
ATOM   7536 1HB  TYR A 487      94.127  -2.143-123.428  1.00  3.220          H  
ATOM   7537 2HB  TYR A 487      92.546  -2.104-122.664  1.00  3.220          H  
ATOM   7538  HD1 TYR A 487      94.735  -0.113-124.991  1.00  3.220          H  
ATOM   7539  HD2 TYR A 487      90.761  -0.973-123.724  1.00  3.220          H  
ATOM   7540  HE1 TYR A 487      93.901   1.180-126.843  1.00  3.220          H  
ATOM   7541  HE2 TYR A 487      89.906   0.328-125.650  1.00  3.220          H  
ATOM   7542  HH  TYR A 487      92.124   2.127-127.768  1.00  3.220          H  
ATOM   7543  N   GLY A 488      95.246  -1.708-119.993  1.00  2.020          N  
ATOM   7544  CA  GLY A 488      95.425  -2.505-118.778  1.00  2.030          C  
ATOM   7545  C   GLY A 488      95.320  -4.001-119.010  1.00  1.960          C  
ATOM   7546  O   GLY A 488      94.982  -4.774-118.101  1.00  2.170          O  
ATOM   7547  H   GLY A 488      96.066  -1.216-120.364  1.00  2.420          H  
ATOM   7548 1HA  GLY A 488      96.399  -2.273-118.352  1.00  2.440          H  
ATOM   7549 2HA  GLY A 488      94.684  -2.206-118.042  1.00  2.440          H  
ATOM   7550  N   ARG A 489      95.604  -4.451-120.218  1.00  1.860          N  
ATOM   7551  CA  ARG A 489      95.438  -5.844-120.520  1.00  1.820          C  
ATOM   7552  C   ARG A 489      96.675  -6.634-120.138  1.00  1.840          C  
ATOM   7553  O   ARG A 489      97.448  -7.088-120.978  1.00  1.780          O  
ATOM   7554  CB  ARG A 489      95.071  -6.007-121.981  1.00  2.560          C  
ATOM   7555  CG  ARG A 489      93.806  -5.218-122.414  1.00  2.560          C  
ATOM   7556  CD  ARG A 489      92.580  -5.656-121.732  1.00  2.560          C  
ATOM   7557  NE  ARG A 489      91.369  -5.056-122.315  1.00  2.560          N  
ATOM   7558  CZ  ARG A 489      90.126  -5.213-121.796  1.00  2.560          C  
ATOM   7559  NH1 ARG A 489      89.960  -5.937-120.702  1.00  2.560          N  
ATOM   7560  NH2 ARG A 489      89.067  -4.651-122.362  1.00  2.560          N  
ATOM   7561  H   ARG A 489      95.969  -3.825-120.938  1.00  2.230          H  
ATOM   7562  HA  ARG A 489      94.612  -6.229-119.925  1.00  2.180          H  
ATOM   7563 1HB  ARG A 489      95.888  -5.664-122.598  1.00  3.080          H  
ATOM   7564 2HB  ARG A 489      94.897  -7.056-122.201  1.00  3.080          H  
ATOM   7565 1HG  ARG A 489      93.953  -4.179-122.169  1.00  3.080          H  
ATOM   7566 2HG  ARG A 489      93.642  -5.308-123.470  1.00  3.080          H  
ATOM   7567 1HD  ARG A 489      92.496  -6.733-121.778  1.00  3.080          H  
ATOM   7568 2HD  ARG A 489      92.636  -5.332-120.694  1.00  3.080          H  
ATOM   7569  HE  ARG A 489      91.475  -4.514-123.198  1.00  3.080          H  
ATOM   7570 1HH1 ARG A 489      90.755  -6.366-120.255  1.00  3.080          H  
ATOM   7571 2HH1 ARG A 489      89.037  -6.060-120.310  1.00  3.080          H  
ATOM   7572 1HH2 ARG A 489      89.157  -4.074-123.188  1.00  3.080          H  
ATOM   7573 2HH2 ARG A 489      88.154  -4.787-121.962  1.00  3.080          H  
ATOM   7574  N   TYR A 490      96.810  -6.855-118.840  1.00  1.960          N  
ATOM   7575  CA  TYR A 490      97.948  -7.551-118.235  1.00  2.030          C  
ATOM   7576  C   TYR A 490      98.209  -8.872-118.931  1.00  1.970          C  
ATOM   7577  O   TYR A 490      99.345  -9.183-119.302  1.00  1.980          O  
ATOM   7578  CB  TYR A 490      97.645  -7.815-116.764  1.00  2.810          C  
ATOM   7579  CG  TYR A 490      98.696  -8.564-116.006  1.00  2.810          C  
ATOM   7580  CD1 TYR A 490      99.682  -7.873-115.364  1.00  2.810          C  
ATOM   7581  CD2 TYR A 490      98.672  -9.956-115.952  1.00  2.810          C  
ATOM   7582  CE1 TYR A 490     100.629  -8.552-114.645  1.00  2.810          C  
ATOM   7583  CE2 TYR A 490      99.633 -10.631-115.251  1.00  2.810          C  
ATOM   7584  CZ  TYR A 490     100.607  -9.930-114.592  1.00  2.810          C  
ATOM   7585  OH  TYR A 490     101.569 -10.590-113.863  1.00  2.810          O  
ATOM   7586  H   TYR A 490      96.093  -6.412-118.256  1.00  2.350          H  
ATOM   7587  HA  TYR A 490      98.844  -6.949-118.341  1.00  2.440          H  
ATOM   7588 1HB  TYR A 490      97.487  -6.860-116.260  1.00  3.380          H  
ATOM   7589 2HB  TYR A 490      96.715  -8.375-116.685  1.00  3.380          H  
ATOM   7590  HD1 TYR A 490      99.699  -6.790-115.408  1.00  3.380          H  
ATOM   7591  HD2 TYR A 490      97.894 -10.513-116.466  1.00  3.380          H  
ATOM   7592  HE1 TYR A 490     101.405  -8.008-114.117  1.00  3.380          H  
ATOM   7593  HE2 TYR A 490      99.615 -11.716-115.205  1.00  3.380          H  
ATOM   7594  HH  TYR A 490     102.180  -9.943-113.498  1.00  3.380          H  
ATOM   7595  N   ASN A 491      97.139  -9.645-119.119  1.00  1.920          N  
ATOM   7596  CA  ASN A 491      97.235 -10.955-119.740  1.00  1.880          C  
ATOM   7597  C   ASN A 491      97.720 -10.861-121.184  1.00  1.750          C  
ATOM   7598  O   ASN A 491      98.355 -11.795-121.682  1.00  1.750          O  
ATOM   7599  CB  ASN A 491      95.900 -11.663-119.681  1.00  2.650          C  
ATOM   7600  CG  ASN A 491      95.539 -12.132-118.303  1.00  2.650          C  
ATOM   7601  OD1 ASN A 491      96.384 -12.314-117.421  1.00  2.650          O  
ATOM   7602  ND2 ASN A 491      94.268 -12.331-118.092  1.00  2.650          N  
ATOM   7603  H   ASN A 491      96.245  -9.302-118.798  1.00  2.300          H  
ATOM   7604  HA  ASN A 491      97.971 -11.542-119.189  1.00  2.260          H  
ATOM   7605 1HB  ASN A 491      95.121 -10.995-120.044  1.00  3.180          H  
ATOM   7606 2HB  ASN A 491      95.926 -12.527-120.342  1.00  3.180          H  
ATOM   7607 1HD2 ASN A 491      93.951 -12.642-117.194  1.00  3.180          H  
ATOM   7608 2HD2 ASN A 491      93.604 -12.174-118.824  1.00  3.180          H  
ATOM   7609  N   THR A 492      97.391  -9.761-121.877  1.00  1.660          N  
ATOM   7610  CA  THR A 492      97.819  -9.555-123.242  1.00  1.550          C  
ATOM   7611  C   THR A 492      99.269  -9.215-123.285  1.00  1.610          C  
ATOM   7612  O   THR A 492     100.023  -9.784-124.070  1.00  1.580          O  
ATOM   7613  CB  THR A 492      97.042  -8.459-123.960  1.00  2.210          C  
ATOM   7614  OG1 THR A 492      95.664  -8.827-124.109  1.00  2.210          O  
ATOM   7615  CG2 THR A 492      97.682  -8.193-125.251  1.00  2.210          C  
ATOM   7616  H   THR A 492      96.882  -8.995-121.452  1.00  1.990          H  
ATOM   7617  HA  THR A 492      97.672 -10.479-123.793  1.00  1.860          H  
ATOM   7618  HB  THR A 492      97.075  -7.567-123.381  1.00  2.660          H  
ATOM   7619  HG1 THR A 492      95.179  -8.093-124.522  1.00  2.660          H  
ATOM   7620 1HG2 THR A 492      97.148  -7.430-125.718  1.00  2.660          H  
ATOM   7621 2HG2 THR A 492      98.689  -7.865-125.113  1.00  2.660          H  
ATOM   7622 3HG2 THR A 492      97.694  -9.047-125.849  1.00  2.660          H  
ATOM   7623  N   VAL A 493      99.698  -8.309-122.421  1.00  1.690          N  
ATOM   7624  CA  VAL A 493     101.086  -7.925-122.468  1.00  1.750          C  
ATOM   7625  C   VAL A 493     101.904  -9.194-122.270  1.00  1.810          C  
ATOM   7626  O   VAL A 493     102.840  -9.442-123.026  1.00  1.810          O  
ATOM   7627  CB  VAL A 493     101.413  -6.848-121.402  1.00  2.430          C  
ATOM   7628  CG1 VAL A 493     102.905  -6.628-121.305  1.00  2.430          C  
ATOM   7629  CG2 VAL A 493     100.748  -5.533-121.768  1.00  2.430          C  
ATOM   7630  H   VAL A 493      99.028  -7.878-121.776  1.00  2.030          H  
ATOM   7631  HA  VAL A 493     101.306  -7.510-123.451  1.00  2.100          H  
ATOM   7632  HB  VAL A 493     101.042  -7.181-120.444  1.00  2.910          H  
ATOM   7633 1HG1 VAL A 493     103.113  -5.879-120.545  1.00  2.910          H  
ATOM   7634 2HG1 VAL A 493     103.379  -7.552-121.026  1.00  2.910          H  
ATOM   7635 3HG1 VAL A 493     103.293  -6.291-122.258  1.00  2.910          H  
ATOM   7636 1HG2 VAL A 493     100.967  -4.787-121.031  1.00  2.910          H  
ATOM   7637 2HG2 VAL A 493     101.120  -5.196-122.736  1.00  2.910          H  
ATOM   7638 3HG2 VAL A 493      99.683  -5.683-121.804  1.00  2.910          H  
ATOM   7639  N   ARG A 494     101.510 -10.027-121.302  1.00  1.880          N  
ATOM   7640  CA  ARG A 494     102.170 -11.299-121.049  1.00  1.970          C  
ATOM   7641  C   ARG A 494     102.129 -12.229-122.280  1.00  1.900          C  
ATOM   7642  O   ARG A 494     103.156 -12.775-122.690  1.00  1.960          O  
ATOM   7643  CB  ARG A 494     101.514 -11.974-119.858  1.00  2.720          C  
ATOM   7644  CG  ARG A 494     102.126 -13.281-119.415  1.00  2.720          C  
ATOM   7645  CD  ARG A 494     101.363 -13.856-118.286  1.00  2.720          C  
ATOM   7646  NE  ARG A 494     100.009 -14.256-118.699  1.00  2.720          N  
ATOM   7647  CZ  ARG A 494      98.948 -14.417-117.875  1.00  2.720          C  
ATOM   7648  NH1 ARG A 494      99.060 -14.210-116.579  1.00  2.720          N  
ATOM   7649  NH2 ARG A 494      97.784 -14.788-118.381  1.00  2.720          N  
ATOM   7650  H   ARG A 494     100.721  -9.748-120.708  1.00  2.260          H  
ATOM   7651  HA  ARG A 494     103.211 -11.099-120.800  1.00  2.360          H  
ATOM   7652 1HB  ARG A 494     101.522 -11.301-119.007  1.00  3.270          H  
ATOM   7653 2HB  ARG A 494     100.471 -12.160-120.098  1.00  3.270          H  
ATOM   7654 1HG  ARG A 494     102.114 -13.998-120.237  1.00  3.270          H  
ATOM   7655 2HG  ARG A 494     103.159 -13.118-119.095  1.00  3.270          H  
ATOM   7656 1HD  ARG A 494     101.884 -14.734-117.902  1.00  3.270          H  
ATOM   7657 2HD  ARG A 494     101.281 -13.101-117.503  1.00  3.270          H  
ATOM   7658  HE  ARG A 494      99.859 -14.436-119.687  1.00  3.270          H  
ATOM   7659 1HH1 ARG A 494      99.943 -13.934-116.181  1.00  3.270          H  
ATOM   7660 2HH1 ARG A 494      98.254 -14.329-115.979  1.00  3.270          H  
ATOM   7661 1HH2 ARG A 494      97.694 -14.952-119.374  1.00  3.270          H  
ATOM   7662 2HH2 ARG A 494      96.983 -14.903-117.776  1.00  3.270          H  
ATOM   7663  N   GLN A 495     100.950 -12.371-122.912  1.00  1.810          N  
ATOM   7664  CA  GLN A 495     100.769 -13.237-124.081  1.00  1.780          C  
ATOM   7665  C   GLN A 495     101.658 -12.832-125.253  1.00  1.730          C  
ATOM   7666  O   GLN A 495     102.152 -13.683-126.000  1.00  1.770          O  
ATOM   7667  CB  GLN A 495      99.295 -13.183-124.532  1.00  2.500          C  
ATOM   7668  CG  GLN A 495      98.893 -14.119-125.661  1.00  2.500          C  
ATOM   7669  CD  GLN A 495      98.998 -15.562-125.277  1.00  2.500          C  
ATOM   7670  OE1 GLN A 495      98.568 -15.940-124.187  1.00  2.500          O  
ATOM   7671  NE2 GLN A 495      99.568 -16.378-126.148  1.00  2.500          N  
ATOM   7672  H   GLN A 495     100.116 -11.918-122.533  1.00  2.170          H  
ATOM   7673  HA  GLN A 495     101.022 -14.256-123.792  1.00  2.140          H  
ATOM   7674 1HB  GLN A 495      98.652 -13.396-123.680  1.00  3.000          H  
ATOM   7675 2HB  GLN A 495      99.067 -12.171-124.858  1.00  3.000          H  
ATOM   7676 1HG  GLN A 495      97.857 -13.917-125.918  1.00  3.000          H  
ATOM   7677 2HG  GLN A 495      99.532 -13.941-126.521  1.00  3.000          H  
ATOM   7678 1HE2 GLN A 495      99.665 -17.354-125.934  1.00  3.000          H  
ATOM   7679 2HE2 GLN A 495      99.918 -16.023-127.020  1.00  3.000          H  
ATOM   7680  N   LEU A 496     101.879 -11.536-125.410  1.00  1.660          N  
ATOM   7681  CA  LEU A 496     102.714 -11.029-126.478  1.00  1.640          C  
ATOM   7682  C   LEU A 496     104.203 -11.159-126.108  1.00  1.760          C  
ATOM   7683  O   LEU A 496     104.999 -11.768-126.837  1.00  1.840          O  
ATOM   7684  CB  LEU A 496     102.364  -9.551-126.672  1.00  2.300          C  
ATOM   7685  CG  LEU A 496     100.928  -9.213-127.180  1.00  2.300          C  
ATOM   7686  CD1 LEU A 496     100.733  -7.727-127.023  1.00  2.300          C  
ATOM   7687  CD2 LEU A 496     100.746  -9.622-128.639  1.00  2.300          C  
ATOM   7688  H   LEU A 496     101.401 -10.881-124.781  1.00  1.990          H  
ATOM   7689  HA  LEU A 496     102.522 -11.603-127.379  1.00  1.970          H  
ATOM   7690 1HB  LEU A 496     102.466  -9.071-125.703  1.00  2.760          H  
ATOM   7691 2HB  LEU A 496     103.083  -9.103-127.353  1.00  2.760          H  
ATOM   7692  HG  LEU A 496     100.184  -9.733-126.579  1.00  2.760          H  
ATOM   7693 1HD1 LEU A 496      99.737  -7.445-127.364  1.00  2.760          H  
ATOM   7694 2HD1 LEU A 496     100.838  -7.461-125.979  1.00  2.760          H  
ATOM   7695 3HD1 LEU A 496     101.481  -7.215-127.598  1.00  2.760          H  
ATOM   7696 1HD2 LEU A 496      99.740  -9.355-128.959  1.00  2.760          H  
ATOM   7697 2HD2 LEU A 496     101.457  -9.108-129.255  1.00  2.760          H  
ATOM   7698 3HD2 LEU A 496     100.885 -10.687-128.740  1.00  2.760          H  
ATOM   7699  N   LEU A 497     104.581 -10.675-124.921  1.00  1.820          N  
ATOM   7700  CA  LEU A 497     105.987 -10.673-124.517  1.00  1.950          C  
ATOM   7701  C   LEU A 497     106.602 -12.050-124.422  1.00  2.080          C  
ATOM   7702  O   LEU A 497     107.746 -12.248-124.829  1.00  2.220          O  
ATOM   7703  CB  LEU A 497     106.173 -10.068-123.120  1.00  2.680          C  
ATOM   7704  CG  LEU A 497     105.925  -8.588-122.905  1.00  2.680          C  
ATOM   7705  CD1 LEU A 497     106.043  -8.340-121.406  1.00  2.680          C  
ATOM   7706  CD2 LEU A 497     106.900  -7.744-123.708  1.00  2.680          C  
ATOM   7707  H   LEU A 497     103.889 -10.232-124.317  1.00  2.180          H  
ATOM   7708  HA  LEU A 497     106.551 -10.111-125.250  1.00  2.340          H  
ATOM   7709 1HB  LEU A 497     105.489 -10.599-122.451  1.00  3.210          H  
ATOM   7710 2HB  LEU A 497     107.188 -10.287-122.788  1.00  3.210          H  
ATOM   7711  HG  LEU A 497     104.927  -8.337-123.204  1.00  3.210          H  
ATOM   7712 1HD1 LEU A 497     105.845  -7.321-121.194  1.00  3.210          H  
ATOM   7713 2HD1 LEU A 497     105.321  -8.963-120.875  1.00  3.210          H  
ATOM   7714 3HD1 LEU A 497     107.040  -8.588-121.079  1.00  3.210          H  
ATOM   7715 1HD2 LEU A 497     106.698  -6.695-123.518  1.00  3.210          H  
ATOM   7716 2HD2 LEU A 497     107.905  -7.993-123.408  1.00  3.210          H  
ATOM   7717 3HD2 LEU A 497     106.788  -7.935-124.767  1.00  3.210          H  
ATOM   7718  N   ASP A 498     105.848 -13.024-123.919  1.00  2.080          N  
ATOM   7719  CA  ASP A 498     106.400 -14.353-123.739  1.00  2.240          C  
ATOM   7720  C   ASP A 498     106.242 -15.238-124.970  1.00  2.230          C  
ATOM   7721  O   ASP A 498     106.597 -16.419-124.925  1.00  2.450          O  
ATOM   7722  CB  ASP A 498     105.773 -15.048-122.514  1.00  3.070          C  
ATOM   7723  CG  ASP A 498     106.161 -14.404-121.130  1.00  3.070          C  
ATOM   7724  OD1 ASP A 498     107.138 -13.689-121.058  1.00  3.070          O  
ATOM   7725  OD2 ASP A 498     105.504 -14.700-120.143  1.00  3.070          O  
ATOM   7726  H   ASP A 498     104.897 -12.834-123.587  1.00  2.500          H  
ATOM   7727  HA  ASP A 498     107.466 -14.247-123.544  1.00  2.690          H  
ATOM   7728 1HB  ASP A 498     104.683 -15.012-122.614  1.00  3.690          H  
ATOM   7729 2HB  ASP A 498     106.063 -16.097-122.507  1.00  3.690          H  
ATOM   7730  N   SER A 499     105.690 -14.700-126.062  1.00  2.050          N  
ATOM   7731  CA  SER A 499     105.529 -15.502-127.267  1.00  2.080          C  
ATOM   7732  C   SER A 499     106.495 -15.069-128.356  1.00  2.240          C  
ATOM   7733  O   SER A 499     107.065 -15.904-129.061  1.00  2.600          O  
ATOM   7734  CB  SER A 499     104.132 -15.400-127.831  1.00  2.900          C  
ATOM   7735  OG  SER A 499     103.159 -15.940-126.978  1.00  2.900          O  
ATOM   7736  H   SER A 499     105.421 -13.717-126.079  1.00  2.460          H  
ATOM   7737  HA  SER A 499     105.731 -16.544-127.024  1.00  2.500          H  
ATOM   7738 1HB  SER A 499     103.893 -14.357-128.048  1.00  3.480          H  
ATOM   7739 2HB  SER A 499     104.131 -15.935-128.764  1.00  3.480          H  
ATOM   7740  HG  SER A 499     102.845 -15.186-126.433  1.00  3.480          H  
ATOM   7741  N   GLU A 500     106.663 -13.759-128.523  1.00  2.580          N  
ATOM   7742  CA  GLU A 500     107.547 -13.239-129.556  1.00  2.980          C  
ATOM   7743  C   GLU A 500     109.011 -13.596-129.306  1.00  2.890          C  
ATOM   7744  O   GLU A 500     109.546 -13.313-128.236  1.00  3.140          O  
ATOM   7745  CB  GLU A 500     107.367 -11.726-129.685  1.00  4.010          C  
ATOM   7746  CG  GLU A 500     108.232 -11.055-130.724  1.00  4.010          C  
ATOM   7747  CD  GLU A 500     108.109 -11.617-132.098  1.00  4.010          C  
ATOM   7748  OE1 GLU A 500     107.039 -11.657-132.644  1.00  4.010          O  
ATOM   7749  OE2 GLU A 500     109.127 -12.066-132.587  1.00  4.010          O  
ATOM   7750  H   GLU A 500     106.155 -13.103-127.924  1.00  3.100          H  
ATOM   7751  HA  GLU A 500     107.256 -13.689-130.506  1.00  3.580          H  
ATOM   7752 1HB  GLU A 500     106.356 -11.477-129.860  1.00  4.810          H  
ATOM   7753 2HB  GLU A 500     107.634 -11.287-128.730  1.00  4.810          H  
ATOM   7754 1HG  GLU A 500     107.948 -10.015-130.785  1.00  4.810          H  
ATOM   7755 2HG  GLU A 500     109.226 -11.077-130.389  1.00  4.810          H  
ATOM   7756  N   LYS A 501     109.663 -14.213-130.304  1.00  3.200          N  
ATOM   7757  CA  LYS A 501     111.086 -14.561-130.207  1.00  3.770          C  
ATOM   7758  C   LYS A 501     111.913 -13.281-130.085  1.00  3.570          C  
ATOM   7759  O   LYS A 501     112.916 -13.204-129.364  1.00  3.690          O  
ATOM   7760  CB  LYS A 501     111.534 -15.372-131.425  1.00  5.050          C  
ATOM   7761  CG  LYS A 501     110.976 -16.793-131.486  1.00  5.050          C  
ATOM   7762  CD  LYS A 501     111.448 -17.522-132.746  1.00  5.050          C  
ATOM   7763  CE  LYS A 501     110.895 -18.944-132.825  1.00  5.050          C  
ATOM   7764  NZ  LYS A 501     111.329 -19.635-134.074  1.00  5.050          N  
ATOM   7765  H   LYS A 501     109.149 -14.434-131.148  1.00  3.840          H  
ATOM   7766  HA  LYS A 501     111.240 -15.154-129.306  1.00  4.520          H  
ATOM   7767 1HB  LYS A 501     111.231 -14.850-132.335  1.00  6.060          H  
ATOM   7768 2HB  LYS A 501     112.621 -15.436-131.433  1.00  6.060          H  
ATOM   7769 1HG  LYS A 501     111.309 -17.344-130.605  1.00  6.060          H  
ATOM   7770 2HG  LYS A 501     109.887 -16.753-131.473  1.00  6.060          H  
ATOM   7771 1HD  LYS A 501     111.123 -16.969-133.628  1.00  6.060          H  
ATOM   7772 2HD  LYS A 501     112.538 -17.569-132.752  1.00  6.060          H  
ATOM   7773 1HE  LYS A 501     111.245 -19.513-131.965  1.00  6.060          H  
ATOM   7774 2HE  LYS A 501     109.805 -18.906-132.803  1.00  6.060          H  
ATOM   7775 1HZ  LYS A 501     110.946 -20.571-134.095  1.00  6.060          H  
ATOM   7776 2HZ  LYS A 501     110.998 -19.120-134.878  1.00  6.060          H  
ATOM   7777 3HZ  LYS A 501     112.337 -19.686-134.099  1.00  6.060          H  
ATOM   7778  N   GLY A 502     111.469 -12.248-130.791  1.00  3.780          N  
ATOM   7779  CA  GLY A 502     112.096 -10.945-130.794  1.00  3.960          C  
ATOM   7780  C   GLY A 502     111.755 -10.198-129.507  1.00  3.960          C  
ATOM   7781  O   GLY A 502     110.984  -9.239-129.511  1.00  4.110          O  
ATOM   7782  H   GLY A 502     110.636 -12.358-131.383  1.00  4.540          H  
ATOM   7783 1HA  GLY A 502     113.174 -11.050-130.899  1.00  4.750          H  
ATOM   7784 2HA  GLY A 502     111.725 -10.386-131.651  1.00  4.750          H  
ATOM   7785  N   SER A 503     112.367 -10.622-128.406  1.00  4.220          N  
ATOM   7786  CA  SER A 503     112.069 -10.118-127.059  1.00  4.580          C  
ATOM   7787  C   SER A 503     112.266  -8.611-126.914  1.00  4.160          C  
ATOM   7788  O   SER A 503     111.699  -7.984-126.010  1.00  4.270          O  
ATOM   7789  CB  SER A 503     112.938 -10.829-126.045  1.00  6.270          C  
ATOM   7790  OG  SER A 503     114.285 -10.488-126.217  1.00  6.270          O  
ATOM   7791  H   SER A 503     112.986 -11.430-128.520  1.00  5.060          H  
ATOM   7792  HA  SER A 503     111.024 -10.351-126.841  1.00  5.500          H  
ATOM   7793 1HB  SER A 503     112.614 -10.565-125.039  1.00  7.520          H  
ATOM   7794 2HB  SER A 503     112.814 -11.906-126.160  1.00  7.520          H  
ATOM   7795  HG  SER A 503     114.772 -10.978-125.546  1.00  7.520          H  
ATOM   7796  N   PHE A 504     113.015  -8.026-127.847  1.00  4.030          N  
ATOM   7797  CA  PHE A 504     113.309  -6.603-127.910  1.00  3.820          C  
ATOM   7798  C   PHE A 504     112.054  -5.738-127.951  1.00  3.160          C  
ATOM   7799  O   PHE A 504     112.107  -4.565-127.565  1.00  3.770          O  
ATOM   7800  CB  PHE A 504     114.156  -6.290-129.148  1.00  5.430          C  
ATOM   7801  CG  PHE A 504     113.422  -6.502-130.467  1.00  5.430          C  
ATOM   7802  CD1 PHE A 504     112.620  -5.517-131.036  1.00  5.430          C  
ATOM   7803  CD2 PHE A 504     113.562  -7.695-131.152  1.00  5.430          C  
ATOM   7804  CE1 PHE A 504     111.972  -5.743-132.233  1.00  5.430          C  
ATOM   7805  CE2 PHE A 504     112.914  -7.904-132.352  1.00  5.430          C  
ATOM   7806  CZ  PHE A 504     112.118  -6.933-132.884  1.00  5.430          C  
ATOM   7807  H   PHE A 504     113.412  -8.639-128.541  1.00  4.840          H  
ATOM   7808  HA  PHE A 504     113.878  -6.332-127.020  1.00  4.580          H  
ATOM   7809 1HB  PHE A 504     114.492  -5.256-129.109  1.00  6.520          H  
ATOM   7810 2HB  PHE A 504     115.040  -6.921-129.145  1.00  6.520          H  
ATOM   7811  HD1 PHE A 504     112.492  -4.556-130.533  1.00  6.520          H  
ATOM   7812  HD2 PHE A 504     114.198  -8.477-130.739  1.00  6.520          H  
ATOM   7813  HE1 PHE A 504     111.342  -4.971-132.664  1.00  6.520          H  
ATOM   7814  HE2 PHE A 504     113.037  -8.849-132.883  1.00  6.520          H  
ATOM   7815  HZ  PHE A 504     111.605  -7.104-133.828  1.00  6.520          H  
ATOM   7816  N   ILE A 505     110.914  -6.320-128.346  1.00  2.370          N  
ATOM   7817  CA  ILE A 505     109.661  -5.575-128.441  1.00  2.410          C  
ATOM   7818  C   ILE A 505     109.265  -4.892-127.141  1.00  2.180          C  
ATOM   7819  O   ILE A 505     108.561  -3.879-127.153  1.00  2.490          O  
ATOM   7820  CB  ILE A 505     108.498  -6.494-128.898  1.00  3.360          C  
ATOM   7821  CG1 ILE A 505     108.291  -7.711-127.864  1.00  3.360          C  
ATOM   7822  CG2 ILE A 505     108.743  -6.945-130.319  1.00  3.360          C  
ATOM   7823  CD1 ILE A 505     107.029  -8.537-128.073  1.00  3.360          C  
ATOM   7824  H   ILE A 505     110.953  -7.305-128.634  1.00  2.840          H  
ATOM   7825  HA  ILE A 505     109.785  -4.814-129.205  1.00  2.890          H  
ATOM   7826  HB  ILE A 505     107.576  -5.922-128.889  1.00  4.030          H  
ATOM   7827 1HG1 ILE A 505     109.142  -8.385-127.952  1.00  4.030          H  
ATOM   7828 2HG1 ILE A 505     108.257  -7.340-126.859  1.00  4.030          H  
ATOM   7829 1HG2 ILE A 505     107.914  -7.552-130.665  1.00  4.030          H  
ATOM   7830 2HG2 ILE A 505     108.835  -6.055-130.944  1.00  4.030          H  
ATOM   7831 3HG2 ILE A 505     109.653  -7.513-130.391  1.00  4.030          H  
ATOM   7832 1HD1 ILE A 505     106.995  -9.336-127.342  1.00  4.030          H  
ATOM   7833 2HD1 ILE A 505     106.149  -7.920-127.970  1.00  4.030          H  
ATOM   7834 3HD1 ILE A 505     107.041  -8.958-129.045  1.00  4.030          H  
ATOM   7835  N   ILE A 506     109.750  -5.405-126.018  1.00  2.120          N  
ATOM   7836  CA  ILE A 506     109.419  -4.853-124.723  1.00  2.120          C  
ATOM   7837  C   ILE A 506     109.856  -3.397-124.546  1.00  2.070          C  
ATOM   7838  O   ILE A 506     109.318  -2.693-123.688  1.00  2.230          O  
ATOM   7839  CB  ILE A 506     109.998  -5.735-123.607  1.00  2.970          C  
ATOM   7840  CG1 ILE A 506     109.307  -5.382-122.324  1.00  2.970          C  
ATOM   7841  CG2 ILE A 506     111.510  -5.550-123.463  1.00  2.970          C  
ATOM   7842  CD1 ILE A 506     109.513  -6.345-121.238  1.00  2.970          C  
ATOM   7843  H   ILE A 506     110.361  -6.229-126.082  1.00  2.540          H  
ATOM   7844  HA  ILE A 506     108.337  -4.881-124.627  1.00  2.540          H  
ATOM   7845  HB  ILE A 506     109.803  -6.774-123.844  1.00  3.560          H  
ATOM   7846 1HG1 ILE A 506     109.668  -4.429-122.004  1.00  3.560          H  
ATOM   7847 2HG1 ILE A 506     108.247  -5.298-122.511  1.00  3.560          H  
ATOM   7848 1HG2 ILE A 506     111.909  -6.192-122.686  1.00  3.560          H  
ATOM   7849 2HG2 ILE A 506     112.001  -5.800-124.404  1.00  3.560          H  
ATOM   7850 3HG2 ILE A 506     111.711  -4.540-123.205  1.00  3.560          H  
ATOM   7851 1HD1 ILE A 506     108.977  -6.012-120.376  1.00  3.560          H  
ATOM   7852 2HD1 ILE A 506     109.139  -7.308-121.545  1.00  3.560          H  
ATOM   7853 3HD1 ILE A 506     110.554  -6.431-120.992  1.00  3.560          H  
ATOM   7854  N   ASN A 507     110.891  -2.975-125.284  1.00  2.040          N  
ATOM   7855  CA  ASN A 507     111.395  -1.615-125.194  1.00  2.090          C  
ATOM   7856  C   ASN A 507     111.155  -0.772-126.440  1.00  1.960          C  
ATOM   7857  O   ASN A 507     111.781   0.281-126.598  1.00  1.980          O  
ATOM   7858  CB  ASN A 507     112.866  -1.624-124.808  1.00  2.910          C  
ATOM   7859  CG  ASN A 507     113.031  -2.043-123.384  1.00  2.910          C  
ATOM   7860  OD1 ASN A 507     112.362  -1.422-122.548  1.00  2.910          O  
ATOM   7861  ND2 ASN A 507     113.851  -3.043-123.089  1.00  2.910          N  
ATOM   7862  H   ASN A 507     111.299  -3.609-125.979  1.00  2.450          H  
ATOM   7863  HA  ASN A 507     110.855  -1.116-124.391  1.00  2.510          H  
ATOM   7864 1HB  ASN A 507     113.408  -2.317-125.455  1.00  3.490          H  
ATOM   7865 2HB  ASN A 507     113.298  -0.633-124.941  1.00  3.490          H  
ATOM   7866 1HD2 ASN A 507     113.946  -3.390-122.117  1.00  3.490          H  
ATOM   7867 2HD2 ASN A 507     114.357  -3.504-123.815  1.00  3.490          H  
ATOM   7868  N   GLU A 508     110.262  -1.200-127.330  1.00  1.980          N  
ATOM   7869  CA  GLU A 508     110.008  -0.375-128.502  1.00  1.910          C  
ATOM   7870  C   GLU A 508     109.044   0.742-128.186  1.00  1.860          C  
ATOM   7871  O   GLU A 508     108.109   0.562-127.404  1.00  1.900          O  
ATOM   7872  CB  GLU A 508     109.469  -1.179-129.677  1.00  2.700          C  
ATOM   7873  CG  GLU A 508     110.462  -2.101-130.341  1.00  2.700          C  
ATOM   7874  CD  GLU A 508     109.852  -2.773-131.522  1.00  2.700          C  
ATOM   7875  OE1 GLU A 508     108.713  -3.153-131.430  1.00  2.700          O  
ATOM   7876  OE2 GLU A 508     110.492  -2.845-132.538  1.00  2.700          O  
ATOM   7877  H   GLU A 508     109.746  -2.076-127.186  1.00  2.380          H  
ATOM   7878  HA  GLU A 508     110.950   0.073-128.813  1.00  2.290          H  
ATOM   7879 1HB  GLU A 508     108.639  -1.797-129.327  1.00  3.240          H  
ATOM   7880 2HB  GLU A 508     109.074  -0.501-130.425  1.00  3.240          H  
ATOM   7881 1HG  GLU A 508     111.321  -1.519-130.669  1.00  3.240          H  
ATOM   7882 2HG  GLU A 508     110.813  -2.834-129.622  1.00  3.240          H  
ATOM   7883  N   SER A 509     109.252   1.890-128.820  1.00  1.840          N  
ATOM   7884  CA  SER A 509     108.385   3.037-128.634  1.00  1.830          C  
ATOM   7885  C   SER A 509     107.440   3.321-129.789  1.00  1.770          C  
ATOM   7886  O   SER A 509     107.712   2.952-130.941  1.00  1.770          O  
ATOM   7887  CB  SER A 509     109.235   4.260-128.417  1.00  2.570          C  
ATOM   7888  OG  SER A 509     110.067   4.496-129.526  1.00  2.570          O  
ATOM   7889  H   SER A 509     110.047   1.993-129.432  1.00  2.210          H  
ATOM   7890  HA  SER A 509     107.794   2.855-127.750  1.00  2.200          H  
ATOM   7891 1HB  SER A 509     108.571   5.095-128.289  1.00  3.080          H  
ATOM   7892 2HB  SER A 509     109.825   4.162-127.513  1.00  3.080          H  
ATOM   7893  HG  SER A 509     110.517   5.325-129.344  1.00  3.080          H  
ATOM   7894  N   ASP A 510     106.327   3.994-129.468  1.00  1.770          N  
ATOM   7895  CA  ASP A 510     105.380   4.479-130.464  1.00  1.750          C  
ATOM   7896  C   ASP A 510     105.738   5.931-130.809  1.00  1.820          C  
ATOM   7897  O   ASP A 510     106.766   6.447-130.355  1.00  1.860          O  
ATOM   7898  CB  ASP A 510     103.909   4.302-130.007  1.00  2.460          C  
ATOM   7899  CG  ASP A 510     103.411   5.201-128.861  1.00  2.460          C  
ATOM   7900  OD1 ASP A 510     103.970   6.265-128.685  1.00  2.460          O  
ATOM   7901  OD2 ASP A 510     102.462   4.835-128.188  1.00  2.460          O  
ATOM   7902  H   ASP A 510     106.162   4.195-128.477  1.00  2.120          H  
ATOM   7903  HA  ASP A 510     105.515   3.902-131.367  1.00  2.100          H  
ATOM   7904 1HB  ASP A 510     103.254   4.450-130.869  1.00  2.950          H  
ATOM   7905 2HB  ASP A 510     103.776   3.268-129.696  1.00  2.950          H  
ATOM   7906  N   GLY A 511     104.907   6.608-131.606  1.00  1.840          N  
ATOM   7907  CA  GLY A 511     105.187   7.976-132.045  1.00  1.910          C  
ATOM   7908  C   GLY A 511     105.369   9.008-130.918  1.00  1.980          C  
ATOM   7909  O   GLY A 511     105.920  10.083-131.155  1.00  2.040          O  
ATOM   7910  H   GLY A 511     104.063   6.167-131.975  1.00  2.210          H  
ATOM   7911 1HA  GLY A 511     106.085   7.963-132.661  1.00  2.290          H  
ATOM   7912 2HA  GLY A 511     104.374   8.299-132.694  1.00  2.290          H  
ATOM   7913  N   ALA A 512     104.889   8.712-129.702  1.00  2.000          N  
ATOM   7914  CA  ALA A 512     105.029   9.626-128.565  1.00  2.090          C  
ATOM   7915  C   ALA A 512     106.368   9.429-127.860  1.00  2.080          C  
ATOM   7916  O   ALA A 512     106.655  10.086-126.849  1.00  2.140          O  
ATOM   7917  CB  ALA A 512     103.900   9.419-127.567  1.00  2.890          C  
ATOM   7918  H   ALA A 512     104.449   7.793-129.539  1.00  2.400          H  
ATOM   7919  HA  ALA A 512     104.990  10.648-128.942  1.00  2.510          H  
ATOM   7920 1HB  ALA A 512     104.007  10.118-126.738  1.00  3.470          H  
ATOM   7921 2HB  ALA A 512     102.947   9.582-128.061  1.00  3.470          H  
ATOM   7922 3HB  ALA A 512     103.937   8.396-127.190  1.00  3.470          H  
ATOM   7923  N   GLY A 513     107.144   8.449-128.322  1.00  2.030          N  
ATOM   7924  CA  GLY A 513     108.417   8.076-127.725  1.00  2.050          C  
ATOM   7925  C   GLY A 513     108.187   7.133-126.549  1.00  2.050          C  
ATOM   7926  O   GLY A 513     109.132   6.688-125.899  1.00  2.130          O  
ATOM   7927  H   GLY A 513     106.854   7.926-129.156  1.00  2.440          H  
ATOM   7928 1HA  GLY A 513     109.030   7.586-128.482  1.00  2.460          H  
ATOM   7929 2HA  GLY A 513     108.950   8.966-127.399  1.00  2.460          H  
ATOM   7930  N   MET A 514     106.926   6.824-126.296  1.00  2.010          N  
ATOM   7931  CA  MET A 514     106.533   5.971-125.196  1.00  2.030          C  
ATOM   7932  C   MET A 514     106.587   4.493-125.500  1.00  1.960          C  
ATOM   7933  O   MET A 514     106.182   4.046-126.573  1.00  1.890          O  
ATOM   7934  CB  MET A 514     105.127   6.321-124.747  1.00  2.830          C  
ATOM   7935  CG  MET A 514     104.987   7.682-124.107  1.00  2.830          C  
ATOM   7936  SD  MET A 514     103.329   7.971-123.479  1.00  2.830          S  
ATOM   7937  CE  MET A 514     103.535   9.586-122.746  1.00  2.830          C  
ATOM   7938  H   MET A 514     106.215   7.216-126.904  1.00  2.410          H  
ATOM   7939  HA  MET A 514     107.217   6.157-124.370  1.00  2.440          H  
ATOM   7940 1HB  MET A 514     104.477   6.317-125.630  1.00  3.400          H  
ATOM   7941 2HB  MET A 514     104.758   5.563-124.094  1.00  3.400          H  
ATOM   7942 1HG  MET A 514     105.692   7.782-123.292  1.00  3.400          H  
ATOM   7943 2HG  MET A 514     105.217   8.449-124.846  1.00  3.400          H  
ATOM   7944 1HE  MET A 514     102.596   9.904-122.301  1.00  3.400          H  
ATOM   7945 2HE  MET A 514     104.304   9.546-121.978  1.00  3.400          H  
ATOM   7946 3HE  MET A 514     103.840  10.303-123.510  1.00  3.400          H  
ATOM   7947  N   THR A 515     107.026   3.723-124.511  1.00  2.010          N  
ATOM   7948  CA  THR A 515     107.086   2.281-124.579  1.00  1.950          C  
ATOM   7949  C   THR A 515     105.952   1.823-123.653  1.00  1.940          C  
ATOM   7950  O   THR A 515     105.413   2.656-122.909  1.00  2.010          O  
ATOM   7951  CB  THR A 515     108.487   1.779-124.110  1.00  2.750          C  
ATOM   7952  OG1 THR A 515     108.635   2.021-122.702  1.00  2.750          O  
ATOM   7953  CG2 THR A 515     109.583   2.542-124.859  1.00  2.750          C  
ATOM   7954  H   THR A 515     107.345   4.158-123.643  1.00  2.410          H  
ATOM   7955  HA  THR A 515     106.899   1.958-125.598  1.00  2.340          H  
ATOM   7956  HB  THR A 515     108.631   0.737-124.327  1.00  3.300          H  
ATOM   7957  HG1 THR A 515     109.462   1.625-122.397  1.00  3.300          H  
ATOM   7958 1HG2 THR A 515     110.558   2.190-124.527  1.00  3.300          H  
ATOM   7959 2HG2 THR A 515     109.480   2.360-125.909  1.00  3.300          H  
ATOM   7960 3HG2 THR A 515     109.502   3.612-124.671  1.00  3.300          H  
ATOM   7961  N   PRO A 516     105.568   0.533-123.613  1.00  1.900          N  
ATOM   7962  CA  PRO A 516     104.497   0.020-122.778  1.00  1.900          C  
ATOM   7963  C   PRO A 516     104.606   0.484-121.312  1.00  2.030          C  
ATOM   7964  O   PRO A 516     103.576   0.677-120.665  1.00  2.080          O  
ATOM   7965  CB  PRO A 516     104.673  -1.488-122.956  1.00  2.850          C  
ATOM   7966  CG  PRO A 516     105.262  -1.635-124.335  1.00  2.850          C  
ATOM   7967  CD  PRO A 516     106.232  -0.508-124.437  1.00  2.850          C  
ATOM   7968  HA  PRO A 516     103.535   0.334-123.203  1.00  2.280          H  
ATOM   7969 1HB  PRO A 516     105.345  -1.856-122.203  1.00  3.420          H  
ATOM   7970 2HB  PRO A 516     103.717  -2.017-122.837  1.00  3.420          H  
ATOM   7971 1HG  PRO A 516     105.753  -2.616-124.442  1.00  3.420          H  
ATOM   7972 2HG  PRO A 516     104.476  -1.578-125.102  1.00  3.420          H  
ATOM   7973 1HD  PRO A 516     107.169  -0.849-123.975  1.00  3.420          H  
ATOM   7974 2HD  PRO A 516     106.367  -0.214-125.482  1.00  3.420          H  
ATOM   7975  N   LEU A 517     105.829   0.660-120.769  1.00  2.100          N  
ATOM   7976  CA  LEU A 517     105.971   1.141-119.388  1.00  2.260          C  
ATOM   7977  C   LEU A 517     105.421   2.533-119.162  1.00  2.280          C  
ATOM   7978  O   LEU A 517     104.872   2.810-118.096  1.00  2.380          O  
ATOM   7979  CB  LEU A 517     107.420   1.196-118.924  1.00  3.100          C  
ATOM   7980  CG  LEU A 517     108.162  -0.083-118.651  1.00  3.100          C  
ATOM   7981  CD1 LEU A 517     109.588   0.286-118.428  1.00  3.100          C  
ATOM   7982  CD2 LEU A 517     107.638  -0.739-117.380  1.00  3.100          C  
ATOM   7983  H   LEU A 517     106.675   0.466-121.294  1.00  2.520          H  
ATOM   7984  HA  LEU A 517     105.414   0.468-118.742  1.00  2.710          H  
ATOM   7985 1HB  LEU A 517     107.986   1.746-119.676  1.00  3.720          H  
ATOM   7986 2HB  LEU A 517     107.443   1.772-118.004  1.00  3.720          H  
ATOM   7987  HG  LEU A 517     108.069  -0.761-119.494  1.00  3.720          H  
ATOM   7988 1HD1 LEU A 517     110.194  -0.568-118.191  1.00  3.720          H  
ATOM   7989 2HD1 LEU A 517     109.988   0.776-119.312  1.00  3.720          H  
ATOM   7990 3HD1 LEU A 517     109.595   0.946-117.611  1.00  3.720          H  
ATOM   7991 1HD2 LEU A 517     108.208  -1.643-117.179  1.00  3.720          H  
ATOM   7992 2HD2 LEU A 517     107.759  -0.047-116.553  1.00  3.720          H  
ATOM   7993 3HD2 LEU A 517     106.599  -0.994-117.480  1.00  3.720          H  
ATOM   7994  N   HIS A 518     105.600   3.429-120.138  1.00  2.220          N  
ATOM   7995  CA  HIS A 518     105.194   4.820-119.996  1.00  2.280          C  
ATOM   7996  C   HIS A 518     103.715   4.868-120.057  1.00  2.260          C  
ATOM   7997  O   HIS A 518     103.065   5.639-119.353  1.00  2.350          O  
ATOM   7998  CB  HIS A 518     105.651   5.660-121.173  1.00  3.170          C  
ATOM   7999  CG  HIS A 518     107.048   5.828-121.316  1.00  3.170          C  
ATOM   8000  ND1 HIS A 518     107.809   4.889-121.942  1.00  3.170          N  
ATOM   8001  CD2 HIS A 518     107.884   6.812-120.958  1.00  3.170          C  
ATOM   8002  CE1 HIS A 518     109.047   5.280-121.954  1.00  3.170          C  
ATOM   8003  NE2 HIS A 518     109.113   6.434-121.371  1.00  3.170          N  
ATOM   8004  H   HIS A 518     106.009   3.140-121.031  1.00  2.660          H  
ATOM   8005  HA  HIS A 518     105.541   5.241-119.057  1.00  2.740          H  
ATOM   8006 1HB  HIS A 518     105.315   5.156-122.056  1.00  3.800          H  
ATOM   8007 2HB  HIS A 518     105.172   6.621-121.160  1.00  3.800          H  
ATOM   8008  HD2 HIS A 518     107.638   7.737-120.436  1.00  3.800          H  
ATOM   8009  HE1 HIS A 518     109.893   4.739-122.375  1.00  3.800          H  
ATOM   8010  HE2 HIS A 518     109.996   6.927-121.255  1.00  3.800          H  
ATOM   8011  N   ILE A 519     103.190   4.035-120.931  1.00  2.160          N  
ATOM   8012  CA  ILE A 519     101.779   3.963-121.172  1.00  2.140          C  
ATOM   8013  C   ILE A 519     101.088   3.408-119.938  1.00  2.190          C  
ATOM   8014  O   ILE A 519     100.100   3.983-119.468  1.00  2.260          O  
ATOM   8015  CB  ILE A 519     101.545   3.101-122.402  1.00  3.000          C  
ATOM   8016  CG1 ILE A 519     102.131   3.826-123.616  1.00  3.000          C  
ATOM   8017  CG2 ILE A 519     100.104   2.839-122.566  1.00  3.000          C  
ATOM   8018  CD1 ILE A 519     102.252   2.984-124.822  1.00  3.000          C  
ATOM   8019  H   ILE A 519     103.837   3.448-121.474  1.00  2.590          H  
ATOM   8020  HA  ILE A 519     101.402   4.967-121.363  1.00  2.570          H  
ATOM   8021  HB  ILE A 519     102.072   2.160-122.292  1.00  3.600          H  
ATOM   8022 1HG1 ILE A 519     101.514   4.692-123.850  1.00  3.600          H  
ATOM   8023 2HG1 ILE A 519     103.124   4.172-123.364  1.00  3.600          H  
ATOM   8024 1HG2 ILE A 519      99.942   2.221-123.431  1.00  3.600          H  
ATOM   8025 2HG2 ILE A 519      99.740   2.321-121.692  1.00  3.600          H  
ATOM   8026 3HG2 ILE A 519      99.569   3.781-122.681  1.00  3.600          H  
ATOM   8027 1HD1 ILE A 519     102.699   3.576-125.633  1.00  3.600          H  
ATOM   8028 2HD1 ILE A 519     102.886   2.143-124.594  1.00  3.600          H  
ATOM   8029 3HD1 ILE A 519     101.282   2.630-125.136  1.00  3.600          H  
ATOM   8030  N   SER A 520     101.627   2.299-119.425  1.00  2.180          N  
ATOM   8031  CA  SER A 520     101.107   1.632-118.254  1.00  2.220          C  
ATOM   8032  C   SER A 520     101.208   2.559-117.059  1.00  2.350          C  
ATOM   8033  O   SER A 520     100.278   2.659-116.250  1.00  2.400          O  
ATOM   8034  CB  SER A 520     101.927   0.394-117.979  1.00  3.090          C  
ATOM   8035  OG  SER A 520     101.826  -0.512-119.003  1.00  3.090          O  
ATOM   8036  H   SER A 520     102.426   1.878-119.890  1.00  2.620          H  
ATOM   8037  HA  SER A 520     100.066   1.366-118.429  1.00  2.660          H  
ATOM   8038 1HB  SER A 520     102.967   0.665-117.836  1.00  3.710          H  
ATOM   8039 2HB  SER A 520     101.569  -0.062-117.069  1.00  3.710          H  
ATOM   8040  HG  SER A 520     102.424  -0.180-119.701  1.00  3.710          H  
ATOM   8041  N   SER A 521     102.334   3.266-116.938  1.00  2.400          N  
ATOM   8042  CA  SER A 521     102.520   4.185-115.842  1.00  2.520          C  
ATOM   8043  C   SER A 521     101.549   5.353-115.899  1.00  2.560          C  
ATOM   8044  O   SER A 521     100.822   5.604-114.946  1.00  2.650          O  
ATOM   8045  CB  SER A 521     103.921   4.722-115.834  1.00  3.480          C  
ATOM   8046  OG  SER A 521     104.049   5.612-114.797  1.00  3.480          O  
ATOM   8047  H   SER A 521     103.107   3.142-117.591  1.00  2.880          H  
ATOM   8048  HA  SER A 521     102.348   3.642-114.916  1.00  3.020          H  
ATOM   8049 1HB  SER A 521     104.632   3.906-115.713  1.00  4.180          H  
ATOM   8050 2HB  SER A 521     104.139   5.218-116.778  1.00  4.180          H  
ATOM   8051  HG  SER A 521     104.922   6.026-114.908  1.00  4.180          H  
ATOM   8052  N   GLN A 522     101.447   6.022-117.051  1.00  2.510          N  
ATOM   8053  CA  GLN A 522     100.587   7.192-117.217  1.00  2.570          C  
ATOM   8054  C   GLN A 522      99.125   6.882-116.910  1.00  2.570          C  
ATOM   8055  O   GLN A 522      98.402   7.736-116.379  1.00  2.660          O  
ATOM   8056  CB  GLN A 522     100.709   7.747-118.635  1.00  3.570          C  
ATOM   8057  CG  GLN A 522      99.966   9.046-118.870  1.00  3.570          C  
ATOM   8058  CD  GLN A 522     100.184   9.571-120.261  1.00  3.570          C  
ATOM   8059  OE1 GLN A 522     100.033   8.834-121.240  1.00  3.570          O  
ATOM   8060  NE2 GLN A 522     100.538  10.844-120.366  1.00  3.570          N  
ATOM   8061  H   GLN A 522     102.038   5.752-117.836  1.00  3.010          H  
ATOM   8062  HA  GLN A 522     100.924   7.957-116.520  1.00  3.080          H  
ATOM   8063 1HB  GLN A 522     101.751   7.911-118.867  1.00  4.290          H  
ATOM   8064 2HB  GLN A 522     100.338   7.001-119.345  1.00  4.290          H  
ATOM   8065 1HG  GLN A 522      98.896   8.877-118.732  1.00  4.290          H  
ATOM   8066 2HG  GLN A 522     100.323   9.788-118.157  1.00  4.290          H  
ATOM   8067 1HE2 GLN A 522     100.692  11.248-121.268  1.00  4.290          H  
ATOM   8068 2HE2 GLN A 522     100.644  11.405-119.544  1.00  4.290          H  
ATOM   8069  N   GLN A 523      98.682   5.674-117.252  1.00  2.480          N  
ATOM   8070  CA  GLN A 523      97.310   5.265-117.001  1.00  2.480          C  
ATOM   8071  C   GLN A 523      97.099   4.565-115.641  1.00  2.530          C  
ATOM   8072  O   GLN A 523      95.980   4.138-115.341  1.00  2.540          O  
ATOM   8073  CB  GLN A 523      96.828   4.355-118.124  1.00  3.470          C  
ATOM   8074  CG  GLN A 523      96.838   4.980-119.513  1.00  3.470          C  
ATOM   8075  CD  GLN A 523      96.041   6.255-119.594  1.00  3.470          C  
ATOM   8076  OE1 GLN A 523      94.916   6.351-119.099  1.00  3.470          O  
ATOM   8077  NE2 GLN A 523      96.629   7.253-120.230  1.00  3.470          N  
ATOM   8078  H   GLN A 523      99.310   5.036-117.755  1.00  2.980          H  
ATOM   8079  HA  GLN A 523      96.690   6.161-116.998  1.00  2.980          H  
ATOM   8080 1HB  GLN A 523      97.497   3.506-118.170  1.00  4.170          H  
ATOM   8081 2HB  GLN A 523      95.828   3.986-117.905  1.00  4.170          H  
ATOM   8082 1HG  GLN A 523      97.868   5.205-119.790  1.00  4.170          H  
ATOM   8083 2HG  GLN A 523      96.413   4.258-120.218  1.00  4.170          H  
ATOM   8084 1HE2 GLN A 523      96.168   8.137-120.328  1.00  4.170          H  
ATOM   8085 2HE2 GLN A 523      97.538   7.110-120.621  1.00  4.170          H  
ATOM   8086  N   GLY A 524      98.159   4.414-114.832  1.00  2.570          N  
ATOM   8087  CA  GLY A 524      98.066   3.787-113.513  1.00  2.640          C  
ATOM   8088  C   GLY A 524      97.978   2.262-113.478  1.00  2.590          C  
ATOM   8089  O   GLY A 524      97.554   1.683-112.468  1.00  2.670          O  
ATOM   8090  H   GLY A 524      99.066   4.796-115.109  1.00  3.080          H  
ATOM   8091 1HA  GLY A 524      98.935   4.095-112.935  1.00  3.170          H  
ATOM   8092 2HA  GLY A 524      97.200   4.195-113.000  1.00  3.170          H  
ATOM   8093  N   HIS A 525      98.380   1.574-114.539  1.00  2.480          N  
ATOM   8094  CA  HIS A 525      98.243   0.130-114.554  1.00  2.450          C  
ATOM   8095  C   HIS A 525      99.425  -0.536-113.862  1.00  2.500          C  
ATOM   8096  O   HIS A 525     100.258  -1.173-114.520  1.00  2.450          O  
ATOM   8097  CB  HIS A 525      98.121  -0.376-115.987  1.00  3.440          C  
ATOM   8098  CG  HIS A 525      96.919   0.151-116.732  1.00  3.440          C  
ATOM   8099  ND1 HIS A 525      95.616  -0.035-116.308  1.00  3.440          N  
ATOM   8100  CD2 HIS A 525      96.843   0.823-117.895  1.00  3.440          C  
ATOM   8101  CE1 HIS A 525      94.791   0.524-117.194  1.00  3.440          C  
ATOM   8102  NE2 HIS A 525      95.518   1.036-118.170  1.00  3.440          N  
ATOM   8103  H   HIS A 525      98.810   2.038-115.339  1.00  2.980          H  
ATOM   8104  HA  HIS A 525      97.337  -0.155-114.020  1.00  2.940          H  
ATOM   8105 1HB  HIS A 525      99.013  -0.097-116.546  1.00  4.130          H  
ATOM   8106 2HB  HIS A 525      98.063  -1.458-115.984  1.00  4.130          H  
ATOM   8107  HD2 HIS A 525      97.679   1.131-118.511  1.00  4.130          H  
ATOM   8108  HE1 HIS A 525      93.704   0.539-117.141  1.00  4.130          H  
ATOM   8109  HE2 HIS A 525      95.178   1.514-119.025  1.00  4.130          H  
ATOM   8110  N   THR A 526      99.444  -0.445-112.528  1.00  2.620          N  
ATOM   8111  CA  THR A 526     100.555  -0.918-111.691  1.00  2.690          C  
ATOM   8112  C   THR A 526     100.988  -2.325-112.069  1.00  2.650          C  
ATOM   8113  O   THR A 526     102.182  -2.603-112.189  1.00  2.660          O  
ATOM   8114  CB  THR A 526     100.166  -0.948-110.187  1.00  3.740          C  
ATOM   8115  OG1 THR A 526      99.778   0.360-109.745  1.00  3.740          O  
ATOM   8116  CG2 THR A 526     101.376  -1.410-109.350  1.00  3.740          C  
ATOM   8117  H   THR A 526      98.683   0.100-112.107  1.00  3.140          H  
ATOM   8118  HA  THR A 526     101.404  -0.244-111.826  1.00  3.230          H  
ATOM   8119  HB  THR A 526      99.336  -1.635-110.035  1.00  4.490          H  
ATOM   8120  HG1 THR A 526      99.392   0.302-108.828  1.00  4.490          H  
ATOM   8121 1HG2 THR A 526     101.094  -1.429-108.302  1.00  4.490          H  
ATOM   8122 2HG2 THR A 526     101.694  -2.407-109.644  1.00  4.490          H  
ATOM   8123 3HG2 THR A 526     102.199  -0.709-109.493  1.00  4.490          H  
ATOM   8124  N   ARG A 527     100.016  -3.220-112.233  1.00  2.610          N  
ATOM   8125  CA  ARG A 527     100.318  -4.611-112.555  1.00  2.570          C  
ATOM   8126  C   ARG A 527     101.034  -4.765-113.893  1.00  2.470          C  
ATOM   8127  O   ARG A 527     101.889  -5.644-114.048  1.00  2.480          O  
ATOM   8128  CB  ARG A 527      99.064  -5.463-112.554  1.00  3.610          C  
ATOM   8129  CG  ARG A 527      98.470  -5.715-111.187  1.00  3.610          C  
ATOM   8130  CD  ARG A 527      97.443  -6.802-111.223  1.00  3.610          C  
ATOM   8131  NE  ARG A 527      96.283  -6.454-112.056  1.00  3.610          N  
ATOM   8132  CZ  ARG A 527      95.186  -5.770-111.643  1.00  3.610          C  
ATOM   8133  NH1 ARG A 527      95.086  -5.338-110.400  1.00  3.610          N  
ATOM   8134  NH2 ARG A 527      94.205  -5.531-112.502  1.00  3.610          N  
ATOM   8135  H   ARG A 527      99.062  -2.906-112.131  1.00  3.130          H  
ATOM   8136  HA  ARG A 527     100.975  -4.997-111.777  1.00  3.080          H  
ATOM   8137 1HB  ARG A 527      98.306  -5.003-113.182  1.00  4.340          H  
ATOM   8138 2HB  ARG A 527      99.290  -6.431-112.970  1.00  4.340          H  
ATOM   8139 1HG  ARG A 527      99.268  -6.018-110.505  1.00  4.340          H  
ATOM   8140 2HG  ARG A 527      98.007  -4.801-110.817  1.00  4.340          H  
ATOM   8141 1HD  ARG A 527      97.902  -7.697-111.648  1.00  4.340          H  
ATOM   8142 2HD  ARG A 527      97.102  -7.025-110.216  1.00  4.340          H  
ATOM   8143  HE  ARG A 527      96.298  -6.766-113.018  1.00  4.340          H  
ATOM   8144 1HH1 ARG A 527      95.825  -5.514-109.738  1.00  4.340          H  
ATOM   8145 2HH1 ARG A 527      94.264  -4.830-110.105  1.00  4.340          H  
ATOM   8146 1HH2 ARG A 527      94.276  -5.857-113.458  1.00  4.340          H  
ATOM   8147 2HH2 ARG A 527      93.383  -5.023-112.206  1.00  4.340          H  
ATOM   8148  N   VAL A 528     100.670  -3.951-114.886  1.00  2.390          N  
ATOM   8149  CA  VAL A 528     101.288  -4.081-116.187  1.00  2.290          C  
ATOM   8150  C   VAL A 528     102.730  -3.638-116.050  1.00  2.350          C  
ATOM   8151  O   VAL A 528     103.625  -4.242-116.643  1.00  2.320          O  
ATOM   8152  CB  VAL A 528     100.562  -3.305-117.288  1.00  3.250          C  
ATOM   8153  CG1 VAL A 528     101.379  -3.409-118.562  1.00  3.250          C  
ATOM   8154  CG2 VAL A 528      99.166  -3.884-117.499  1.00  3.250          C  
ATOM   8155  H   VAL A 528     100.019  -3.188-114.723  1.00  2.870          H  
ATOM   8156  HA  VAL A 528     101.278  -5.131-116.475  1.00  2.750          H  
ATOM   8157  HB  VAL A 528     100.488  -2.254-117.013  1.00  3.900          H  
ATOM   8158 1HG1 VAL A 528     100.887  -2.869-119.349  1.00  3.900          H  
ATOM   8159 2HG1 VAL A 528     102.355  -2.989-118.413  1.00  3.900          H  
ATOM   8160 3HG1 VAL A 528     101.476  -4.456-118.836  1.00  3.900          H  
ATOM   8161 1HG2 VAL A 528      98.658  -3.336-118.296  1.00  3.900          H  
ATOM   8162 2HG2 VAL A 528      99.261  -4.906-117.774  1.00  3.900          H  
ATOM   8163 3HG2 VAL A 528      98.587  -3.809-116.579  1.00  3.900          H  
ATOM   8164  N   VAL A 529     102.950  -2.560-115.294  1.00  2.430          N  
ATOM   8165  CA  VAL A 529     104.304  -2.076-115.098  1.00  2.510          C  
ATOM   8166  C   VAL A 529     105.143  -3.186-114.452  1.00  2.590          C  
ATOM   8167  O   VAL A 529     106.272  -3.412-114.889  1.00  2.600          O  
ATOM   8168  CB  VAL A 529     104.349  -0.803-114.215  1.00  3.480          C  
ATOM   8169  CG1 VAL A 529     105.792  -0.454-113.861  1.00  3.480          C  
ATOM   8170  CG2 VAL A 529     103.706   0.369-114.941  1.00  3.480          C  
ATOM   8171  H   VAL A 529     102.141  -2.090-114.876  1.00  2.920          H  
ATOM   8172  HA  VAL A 529     104.731  -1.831-116.067  1.00  3.010          H  
ATOM   8173  HB  VAL A 529     103.811  -0.994-113.294  1.00  4.180          H  
ATOM   8174 1HG1 VAL A 529     105.798   0.429-113.230  1.00  4.180          H  
ATOM   8175 2HG1 VAL A 529     106.266  -1.266-113.332  1.00  4.180          H  
ATOM   8176 3HG1 VAL A 529     106.342  -0.257-114.765  1.00  4.180          H  
ATOM   8177 1HG2 VAL A 529     103.732   1.252-114.311  1.00  4.180          H  
ATOM   8178 2HG2 VAL A 529     104.247   0.571-115.868  1.00  4.180          H  
ATOM   8179 3HG2 VAL A 529     102.678   0.120-115.155  1.00  4.180          H  
ATOM   8180  N   GLN A 530     104.593  -3.892-113.444  1.00  2.660          N  
ATOM   8181  CA  GLN A 530     105.332  -4.972-112.782  1.00  2.760          C  
ATOM   8182  C   GLN A 530     105.734  -6.045-113.792  1.00  2.680          C  
ATOM   8183  O   GLN A 530     106.892  -6.472-113.828  1.00  2.740          O  
ATOM   8184  CB  GLN A 530     104.446  -5.662-111.723  1.00  3.820          C  
ATOM   8185  CG  GLN A 530     104.106  -4.848-110.495  1.00  3.820          C  
ATOM   8186  CD  GLN A 530     103.084  -5.515-109.603  1.00  3.820          C  
ATOM   8187  OE1 GLN A 530     102.356  -6.412-110.044  1.00  3.820          O  
ATOM   8188  NE2 GLN A 530     103.006  -5.086-108.349  1.00  3.820          N  
ATOM   8189  H   GLN A 530     103.662  -3.623-113.110  1.00  3.190          H  
ATOM   8190  HA  GLN A 530     106.231  -4.563-112.327  1.00  3.310          H  
ATOM   8191 1HB  GLN A 530     103.513  -5.962-112.183  1.00  4.590          H  
ATOM   8192 2HB  GLN A 530     104.939  -6.571-111.385  1.00  4.590          H  
ATOM   8193 1HG  GLN A 530     105.001  -4.692-109.919  1.00  4.590          H  
ATOM   8194 2HG  GLN A 530     103.691  -3.918-110.810  1.00  4.590          H  
ATOM   8195 1HE2 GLN A 530     102.341  -5.497-107.722  1.00  4.590          H  
ATOM   8196 2HE2 GLN A 530     103.603  -4.353-108.019  1.00  4.590          H  
ATOM   8197  N   LEU A 531     104.795  -6.420-114.663  1.00  2.540          N  
ATOM   8198  CA  LEU A 531     105.013  -7.419-115.701  1.00  2.460          C  
ATOM   8199  C   LEU A 531     106.107  -7.022-116.666  1.00  2.440          C  
ATOM   8200  O   LEU A 531     106.966  -7.833-117.011  1.00  2.480          O  
ATOM   8201  CB  LEU A 531     103.702  -7.620-116.447  1.00  3.480          C  
ATOM   8202  CG  LEU A 531     103.658  -8.506-117.671  1.00  3.480          C  
ATOM   8203  CD1 LEU A 531     104.048  -9.942-117.354  1.00  3.480          C  
ATOM   8204  CD2 LEU A 531     102.253  -8.427-118.185  1.00  3.480          C  
ATOM   8205  H   LEU A 531     103.853  -6.028-114.557  1.00  3.050          H  
ATOM   8206  HA  LEU A 531     105.298  -8.350-115.212  1.00  2.950          H  
ATOM   8207 1HB  LEU A 531     103.012  -8.025-115.754  1.00  4.170          H  
ATOM   8208 2HB  LEU A 531     103.333  -6.651-116.745  1.00  4.170          H  
ATOM   8209  HG  LEU A 531     104.346  -8.124-118.429  1.00  4.170          H  
ATOM   8210 1HD1 LEU A 531     103.986 -10.544-118.260  1.00  4.170          H  
ATOM   8211 2HD1 LEU A 531     105.072  -9.976-116.978  1.00  4.170          H  
ATOM   8212 3HD1 LEU A 531     103.368 -10.345-116.602  1.00  4.170          H  
ATOM   8213 1HD2 LEU A 531     102.172  -9.008-119.058  1.00  4.170          H  
ATOM   8214 2HD2 LEU A 531     101.563  -8.808-117.441  1.00  4.170          H  
ATOM   8215 3HD2 LEU A 531     102.007  -7.394-118.404  1.00  4.170          H  
ATOM   8216  N   LEU A 532     106.055  -5.789-117.143  1.00  2.390          N  
ATOM   8217  CA  LEU A 532     107.057  -5.301-118.062  1.00  2.370          C  
ATOM   8218  C   LEU A 532     108.443  -5.231-117.419  1.00  2.480          C  
ATOM   8219  O   LEU A 532     109.436  -5.669-118.014  1.00  2.510          O  
ATOM   8220  CB  LEU A 532     106.616  -3.912-118.507  1.00  3.330          C  
ATOM   8221  CG  LEU A 532     105.414  -3.842-119.430  1.00  3.330          C  
ATOM   8222  CD1 LEU A 532     104.931  -2.434-119.462  1.00  3.330          C  
ATOM   8223  CD2 LEU A 532     105.838  -4.258-120.842  1.00  3.330          C  
ATOM   8224  H   LEU A 532     105.279  -5.182-116.860  1.00  2.870          H  
ATOM   8225  HA  LEU A 532     107.100  -5.980-118.904  1.00  2.840          H  
ATOM   8226 1HB  LEU A 532     106.353  -3.361-117.609  1.00  3.990          H  
ATOM   8227 2HB  LEU A 532     107.436  -3.414-118.986  1.00  3.990          H  
ATOM   8228  HG  LEU A 532     104.621  -4.494-119.065  1.00  3.990          H  
ATOM   8229 1HD1 LEU A 532     104.073  -2.352-120.124  1.00  3.990          H  
ATOM   8230 2HD1 LEU A 532     104.638  -2.125-118.463  1.00  3.990          H  
ATOM   8231 3HD1 LEU A 532     105.730  -1.817-119.813  1.00  3.990          H  
ATOM   8232 1HD2 LEU A 532     104.983  -4.198-121.517  1.00  3.990          H  
ATOM   8233 2HD2 LEU A 532     106.629  -3.594-121.194  1.00  3.990          H  
ATOM   8234 3HD2 LEU A 532     106.207  -5.250-120.834  1.00  3.990          H  
ATOM   8235  N   LEU A 533     108.526  -4.755-116.179  1.00  2.570          N  
ATOM   8236  CA  LEU A 533     109.826  -4.650-115.533  1.00  2.670          C  
ATOM   8237  C   LEU A 533     110.436  -6.030-115.318  1.00  2.740          C  
ATOM   8238  O   LEU A 533     111.642  -6.226-115.517  1.00  2.770          O  
ATOM   8239  CB  LEU A 533     109.696  -3.910-114.202  1.00  3.700          C  
ATOM   8240  CG  LEU A 533     109.335  -2.395-114.273  1.00  3.700          C  
ATOM   8241  CD1 LEU A 533     109.104  -1.914-112.845  1.00  3.700          C  
ATOM   8242  CD2 LEU A 533     110.439  -1.590-115.014  1.00  3.700          C  
ATOM   8243  H   LEU A 533     107.688  -4.409-115.700  1.00  3.080          H  
ATOM   8244  HA  LEU A 533     110.493  -4.103-116.186  1.00  3.200          H  
ATOM   8245 1HB  LEU A 533     108.908  -4.404-113.624  1.00  4.440          H  
ATOM   8246 2HB  LEU A 533     110.633  -4.007-113.657  1.00  4.440          H  
ATOM   8247  HG  LEU A 533     108.408  -2.264-114.807  1.00  4.440          H  
ATOM   8248 1HD1 LEU A 533     108.823  -0.882-112.842  1.00  4.440          H  
ATOM   8249 2HD1 LEU A 533     108.305  -2.503-112.405  1.00  4.440          H  
ATOM   8250 3HD1 LEU A 533     110.000  -2.038-112.256  1.00  4.440          H  
ATOM   8251 1HD2 LEU A 533     110.158  -0.545-115.037  1.00  4.440          H  
ATOM   8252 2HD2 LEU A 533     111.382  -1.707-114.507  1.00  4.440          H  
ATOM   8253 3HD2 LEU A 533     110.553  -1.936-116.035  1.00  4.440          H  
ATOM   8254  N   ASN A 534     109.590  -7.016-115.033  1.00  2.750          N  
ATOM   8255  CA  ASN A 534     110.018  -8.379-114.761  1.00  2.820          C  
ATOM   8256  C   ASN A 534     110.387  -9.154-116.029  1.00  2.770          C  
ATOM   8257  O   ASN A 534     110.692 -10.354-115.972  1.00  2.890          O  
ATOM   8258  CB  ASN A 534     108.946  -9.105-113.978  1.00  3.920          C  
ATOM   8259  CG  ASN A 534     108.819  -8.586-112.568  1.00  3.920          C  
ATOM   8260  OD1 ASN A 534     109.777  -8.071-111.976  1.00  3.920          O  
ATOM   8261  ND2 ASN A 534     107.646  -8.716-112.013  1.00  3.920          N  
ATOM   8262  H   ASN A 534     108.602  -6.784-114.876  1.00  3.300          H  
ATOM   8263  HA  ASN A 534     110.916  -8.332-114.146  1.00  3.380          H  
ATOM   8264 1HB  ASN A 534     107.986  -8.978-114.488  1.00  4.700          H  
ATOM   8265 2HB  ASN A 534     109.167 -10.169-113.950  1.00  4.700          H  
ATOM   8266 1HD2 ASN A 534     107.496  -8.390-111.083  1.00  4.700          H  
ATOM   8267 2HD2 ASN A 534     106.898  -9.134-112.522  1.00  4.700          H  
ATOM   8268  N   ARG A 535     110.331  -8.482-117.182  1.00  2.660          N  
ATOM   8269  CA  ARG A 535     110.736  -9.054-118.444  1.00  2.630          C  
ATOM   8270  C   ARG A 535     111.828  -8.226-119.125  1.00  2.600          C  
ATOM   8271  O   ARG A 535     112.150  -8.468-120.291  1.00  2.540          O  
ATOM   8272  CB  ARG A 535     109.541  -9.239-119.357  1.00  3.690          C  
ATOM   8273  CG  ARG A 535     108.524 -10.265-118.911  1.00  3.690          C  
ATOM   8274  CD  ARG A 535     109.070 -11.640-118.977  1.00  3.690          C  
ATOM   8275  NE  ARG A 535     108.082 -12.600-118.651  1.00  3.690          N  
ATOM   8276  CZ  ARG A 535     107.788 -13.057-117.419  1.00  3.690          C  
ATOM   8277  NH1 ARG A 535     108.442 -12.616-116.326  1.00  3.690          N  
ATOM   8278  NH2 ARG A 535     106.821 -13.965-117.317  1.00  3.690          N  
ATOM   8279  H   ARG A 535     110.002  -7.513-117.204  1.00  3.190          H  
ATOM   8280  HA  ARG A 535     111.172 -10.027-118.246  1.00  3.160          H  
ATOM   8281 1HB  ARG A 535     108.997  -8.304-119.377  1.00  4.430          H  
ATOM   8282 2HB  ARG A 535     109.859  -9.472-120.373  1.00  4.430          H  
ATOM   8283 1HG  ARG A 535     108.224 -10.058-117.885  1.00  4.430          H  
ATOM   8284 2HG  ARG A 535     107.648 -10.229-119.548  1.00  4.430          H  
ATOM   8285 1HD  ARG A 535     109.403 -11.840-119.997  1.00  4.430          H  
ATOM   8286 2HD  ARG A 535     109.896 -11.774-118.297  1.00  4.430          H  
ATOM   8287  HE  ARG A 535     107.559 -13.001-119.451  1.00  4.430          H  
ATOM   8288 1HH1 ARG A 535     109.200 -11.903-116.393  1.00  4.430          H  
ATOM   8289 2HH1 ARG A 535     108.200 -12.981-115.418  1.00  4.430          H  
ATOM   8290 1HH2 ARG A 535     106.328 -14.282-118.187  1.00  4.430          H  
ATOM   8291 2HH2 ARG A 535     106.561 -14.341-116.422  1.00  4.430          H  
ATOM   8292  N   GLY A 536     112.428  -7.268-118.400  1.00  2.660          N  
ATOM   8293  CA  GLY A 536     113.516  -6.477-118.978  1.00  2.660          C  
ATOM   8294  C   GLY A 536     113.161  -5.104-119.557  1.00  2.620          C  
ATOM   8295  O   GLY A 536     113.975  -4.520-120.286  1.00  2.610          O  
ATOM   8296  H   GLY A 536     112.139  -7.080-117.433  1.00  3.190          H  
ATOM   8297 1HA  GLY A 536     114.272  -6.336-118.206  1.00  3.190          H  
ATOM   8298 2HA  GLY A 536     113.995  -7.068-119.755  1.00  3.190          H  
ATOM   8299  N   ALA A 537     111.962  -4.591-119.293  1.00  2.640          N  
ATOM   8300  CA  ALA A 537     111.623  -3.274-119.792  1.00  2.650          C  
ATOM   8301  C   ALA A 537     112.548  -2.216-119.158  1.00  2.660          C  
ATOM   8302  O   ALA A 537     112.954  -2.342-117.998  1.00  2.780          O  
ATOM   8303  CB  ALA A 537     110.178  -2.964-119.509  1.00  3.710          C  
ATOM   8304  H   ALA A 537     111.264  -5.084-118.732  1.00  3.170          H  
ATOM   8305  HA  ALA A 537     111.776  -3.272-120.868  1.00  3.180          H  
ATOM   8306 1HB  ALA A 537     109.959  -2.008-119.938  1.00  4.450          H  
ATOM   8307 2HB  ALA A 537     109.549  -3.697-119.952  1.00  4.450          H  
ATOM   8308 3HB  ALA A 537     110.011  -2.954-118.441  1.00  4.450          H  
ATOM   8309  N   LEU A 538     112.897  -1.186-119.917  1.00  2.610          N  
ATOM   8310  CA  LEU A 538     113.762  -0.116-119.424  1.00  2.640          C  
ATOM   8311  C   LEU A 538     113.057   1.221-119.287  1.00  2.610          C  
ATOM   8312  O   LEU A 538     112.225   1.602-120.114  1.00  2.530          O  
ATOM   8313  CB  LEU A 538     114.957   0.057-120.364  1.00  3.680          C  
ATOM   8314  CG  LEU A 538     115.841  -1.193-120.592  1.00  3.680          C  
ATOM   8315  CD1 LEU A 538     116.897  -0.853-121.629  1.00  3.680          C  
ATOM   8316  CD2 LEU A 538     116.480  -1.658-119.284  1.00  3.680          C  
ATOM   8317  H   LEU A 538     112.554  -1.157-120.869  1.00  3.130          H  
ATOM   8318  HA  LEU A 538     114.114  -0.387-118.433  1.00  3.170          H  
ATOM   8319 1HB  LEU A 538     114.578   0.365-121.338  1.00  4.420          H  
ATOM   8320 2HB  LEU A 538     115.592   0.855-119.978  1.00  4.420          H  
ATOM   8321  HG  LEU A 538     115.231  -2.000-120.978  1.00  4.420          H  
ATOM   8322 1HD1 LEU A 538     117.512  -1.732-121.817  1.00  4.420          H  
ATOM   8323 2HD1 LEU A 538     116.408  -0.548-122.556  1.00  4.420          H  
ATOM   8324 3HD1 LEU A 538     117.525  -0.042-121.264  1.00  4.420          H  
ATOM   8325 1HD2 LEU A 538     117.093  -2.537-119.483  1.00  4.420          H  
ATOM   8326 2HD2 LEU A 538     117.105  -0.866-118.875  1.00  4.420          H  
ATOM   8327 3HD2 LEU A 538     115.710  -1.926-118.563  1.00  4.420          H  
ATOM   8328  N   LEU A 539     113.480   1.997-118.295  1.00  2.790          N  
ATOM   8329  CA  LEU A 539     112.893   3.303-118.008  1.00  2.870          C  
ATOM   8330  C   LEU A 539     113.458   4.426-118.874  1.00  2.940          C  
ATOM   8331  O   LEU A 539     114.096   5.353-118.377  1.00  3.240          O  
ATOM   8332  CB  LEU A 539     113.130   3.622-116.521  1.00  3.990          C  
ATOM   8333  CG  LEU A 539     112.581   2.566-115.507  1.00  3.990          C  
ATOM   8334  CD1 LEU A 539     112.902   2.969-114.131  1.00  3.990          C  
ATOM   8335  CD2 LEU A 539     111.165   2.448-115.634  1.00  3.990          C  
ATOM   8336  H   LEU A 539     114.204   1.645-117.682  1.00  3.350          H  
ATOM   8337  HA  LEU A 539     111.830   3.257-118.223  1.00  3.440          H  
ATOM   8338 1HB  LEU A 539     114.205   3.713-116.353  1.00  4.780          H  
ATOM   8339 2HB  LEU A 539     112.669   4.582-116.292  1.00  4.780          H  
ATOM   8340  HG  LEU A 539     113.044   1.602-115.701  1.00  4.780          H  
ATOM   8341 1HD1 LEU A 539     112.521   2.238-113.426  1.00  4.780          H  
ATOM   8342 2HD1 LEU A 539     113.968   3.043-114.035  1.00  4.780          H  
ATOM   8343 3HD1 LEU A 539     112.440   3.928-113.931  1.00  4.780          H  
ATOM   8344 1HD2 LEU A 539     110.817   1.708-114.926  1.00  4.780          H  
ATOM   8345 2HD2 LEU A 539     110.710   3.413-115.429  1.00  4.780          H  
ATOM   8346 3HD2 LEU A 539     110.939   2.143-116.602  1.00  4.780          H  
ATOM   8347  N   HIS A 540     113.219   4.305-120.173  1.00  3.080          N  
ATOM   8348  CA  HIS A 540     113.665   5.247-121.201  1.00  3.170          C  
ATOM   8349  C   HIS A 540     112.741   6.457-121.206  1.00  3.070          C  
ATOM   8350  O   HIS A 540     111.573   6.308-120.877  1.00  3.230          O  
ATOM   8351  CB  HIS A 540     113.662   4.579-122.583  1.00  4.400          C  
ATOM   8352  CG  HIS A 540     114.469   5.308-123.647  1.00  4.400          C  
ATOM   8353  ND1 HIS A 540     114.024   6.436-124.335  1.00  4.400          N  
ATOM   8354  CD2 HIS A 540     115.709   5.048-124.125  1.00  4.400          C  
ATOM   8355  CE1 HIS A 540     114.960   6.820-125.184  1.00  4.400          C  
ATOM   8356  NE2 HIS A 540     115.989   5.996-125.073  1.00  4.400          N  
ATOM   8357  H   HIS A 540     112.681   3.474-120.440  1.00  3.700          H  
ATOM   8358  HA  HIS A 540     114.676   5.592-120.984  1.00  3.800          H  
ATOM   8359 1HB  HIS A 540     114.053   3.564-122.493  1.00  5.280          H  
ATOM   8360 2HB  HIS A 540     112.635   4.501-122.939  1.00  5.280          H  
ATOM   8361  HD1 HIS A 540     113.159   6.991-124.221  1.00  5.280          H  
ATOM   8362  HD2 HIS A 540     116.444   4.277-123.891  1.00  5.280          H  
ATOM   8363  HE1 HIS A 540     114.799   7.690-125.821  1.00  5.280          H  
ATOM   8364  N   ARG A 541     113.253   7.635-121.526  1.00  3.220          N  
ATOM   8365  CA  ARG A 541     112.424   8.839-121.636  1.00  3.290          C  
ATOM   8366  C   ARG A 541     111.559   8.887-122.914  1.00  3.150          C  
ATOM   8367  O   ARG A 541     111.967   8.376-123.961  1.00  3.270          O  
ATOM   8368  CB  ARG A 541     113.308  10.065-121.588  1.00  4.580          C  
ATOM   8369  CG  ARG A 541     113.973  10.323-120.227  1.00  4.580          C  
ATOM   8370  CD  ARG A 541     114.899  11.506-120.223  1.00  4.580          C  
ATOM   8371  NE  ARG A 541     116.097  11.293-121.005  1.00  4.580          N  
ATOM   8372  CZ  ARG A 541     117.119  12.178-121.149  1.00  4.580          C  
ATOM   8373  NH1 ARG A 541     117.134  13.365-120.543  1.00  4.580          N  
ATOM   8374  NH2 ARG A 541     118.144  11.842-121.917  1.00  4.580          N  
ATOM   8375  H   ARG A 541     114.240   7.688-121.735  1.00  3.860          H  
ATOM   8376  HA  ARG A 541     111.765   8.875-120.783  1.00  3.950          H  
ATOM   8377 1HB  ARG A 541     114.088   9.979-122.338  1.00  5.490          H  
ATOM   8378 2HB  ARG A 541     112.708  10.904-121.849  1.00  5.490          H  
ATOM   8379 1HG  ARG A 541     113.198  10.521-119.484  1.00  5.490          H  
ATOM   8380 2HG  ARG A 541     114.538   9.443-119.922  1.00  5.490          H  
ATOM   8381 1HD  ARG A 541     114.400  12.355-120.636  1.00  5.490          H  
ATOM   8382 2HD  ARG A 541     115.177  11.741-119.211  1.00  5.490          H  
ATOM   8383  HE  ARG A 541     116.177  10.417-121.497  1.00  5.490          H  
ATOM   8384 1HH1 ARG A 541     116.381  13.694-119.914  1.00  5.490          H  
ATOM   8385 2HH1 ARG A 541     117.919  13.983-120.681  1.00  5.490          H  
ATOM   8386 1HH2 ARG A 541     118.156  10.946-122.386  1.00  5.490          H  
ATOM   8387 2HH2 ARG A 541     118.916  12.480-122.037  1.00  5.490          H  
ATOM   8388  N   ASP A 542     110.376   9.528-122.829  1.00  3.300          N  
ATOM   8389  CA  ASP A 542     109.481   9.734-123.975  1.00  3.320          C  
ATOM   8390  C   ASP A 542     109.911  10.979-124.779  1.00  3.150          C  
ATOM   8391  O   ASP A 542     110.998  11.531-124.556  1.00  3.100          O  
ATOM   8392  CB  ASP A 542     108.005   9.884-123.538  1.00  4.640          C  
ATOM   8393  CG  ASP A 542     107.647  11.213-122.799  1.00  4.640          C  
ATOM   8394  OD1 ASP A 542     108.499  12.108-122.733  1.00  4.640          O  
ATOM   8395  OD2 ASP A 542     106.536  11.348-122.348  1.00  4.640          O  
ATOM   8396  H   ASP A 542     110.055   9.877-121.925  1.00  3.960          H  
ATOM   8397  HA  ASP A 542     109.555   8.864-124.625  1.00  3.980          H  
ATOM   8398 1HB  ASP A 542     107.355   9.764-124.399  1.00  5.570          H  
ATOM   8399 2HB  ASP A 542     107.775   9.065-122.859  1.00  5.570          H  
ATOM   8400  N   HIS A 543     109.061  11.442-125.714  1.00  3.260          N  
ATOM   8401  CA  HIS A 543     109.400  12.570-126.595  1.00  3.210          C  
ATOM   8402  C   HIS A 543     109.557  13.933-125.896  1.00  3.090          C  
ATOM   8403  O   HIS A 543     109.984  14.897-126.536  1.00  3.490          O  
ATOM   8404  CB  HIS A 543     108.348  12.741-127.706  1.00  4.510          C  
ATOM   8405  CG  HIS A 543     106.999  13.297-127.254  1.00  4.510          C  
ATOM   8406  ND1 HIS A 543     106.097  12.565-126.519  1.00  4.510          N  
ATOM   8407  CD2 HIS A 543     106.416  14.499-127.473  1.00  4.510          C  
ATOM   8408  CE1 HIS A 543     105.018  13.287-126.294  1.00  4.510          C  
ATOM   8409  NE2 HIS A 543     105.180  14.468-126.865  1.00  4.510          N  
ATOM   8410  H   HIS A 543     108.170  10.975-125.874  1.00  3.910          H  
ATOM   8411  HA  HIS A 543     110.351  12.352-127.078  1.00  3.850          H  
ATOM   8412 1HB  HIS A 543     108.743  13.412-128.467  1.00  5.420          H  
ATOM   8413 2HB  HIS A 543     108.173  11.783-128.188  1.00  5.420          H  
ATOM   8414  HD1 HIS A 543     106.245  11.625-126.178  1.00  5.420          H  
ATOM   8415  HD2 HIS A 543     106.744  15.392-128.007  1.00  5.420          H  
ATOM   8416  HE1 HIS A 543     104.189  12.873-125.720  1.00  5.420          H  
ATOM   8417  N   THR A 544     109.201  14.035-124.607  1.00  2.940          N  
ATOM   8418  CA  THR A 544     109.333  15.286-123.861  1.00  2.920          C  
ATOM   8419  C   THR A 544     110.467  15.164-122.848  1.00  2.780          C  
ATOM   8420  O   THR A 544     110.723  16.087-122.059  1.00  2.740          O  
ATOM   8421  CB  THR A 544     108.053  15.656-123.091  1.00  4.100          C  
ATOM   8422  OG1 THR A 544     107.785  14.674-122.075  1.00  4.100          O  
ATOM   8423  CG2 THR A 544     106.882  15.736-124.021  1.00  4.100          C  
ATOM   8424  H   THR A 544     108.854  13.213-124.109  1.00  3.530          H  
ATOM   8425  HA  THR A 544     109.573  16.088-124.557  1.00  3.500          H  
ATOM   8426  HB  THR A 544     108.194  16.625-122.614  1.00  4.920          H  
ATOM   8427  HG1 THR A 544     107.833  13.760-122.439  1.00  4.920          H  
ATOM   8428 1HG2 THR A 544     105.989  16.004-123.463  1.00  4.920          H  
ATOM   8429 2HG2 THR A 544     107.074  16.481-124.788  1.00  4.920          H  
ATOM   8430 3HG2 THR A 544     106.743  14.769-124.480  1.00  4.920          H  
ATOM   8431  N   GLY A 545     111.138  14.010-122.847  1.00  2.750          N  
ATOM   8432  CA  GLY A 545     112.178  13.747-121.883  1.00  2.700          C  
ATOM   8433  C   GLY A 545     111.650  13.151-120.569  1.00  2.670          C  
ATOM   8434  O   GLY A 545     112.305  13.260-119.538  1.00  2.680          O  
ATOM   8435  H   GLY A 545     110.921  13.285-123.539  1.00  3.300          H  
ATOM   8436 1HA  GLY A 545     112.899  13.074-122.336  1.00  3.240          H  
ATOM   8437 2HA  GLY A 545     112.716  14.667-121.676  1.00  3.240          H  
ATOM   8438  N   ARG A 546     110.456  12.559-120.560  1.00  2.680          N  
ATOM   8439  CA  ARG A 546     109.944  12.018-119.308  1.00  2.680          C  
ATOM   8440  C   ARG A 546     109.832  10.490-119.340  1.00  2.650          C  
ATOM   8441  O   ARG A 546     109.180   9.924-120.214  1.00  2.720          O  
ATOM   8442  CB  ARG A 546     108.609  12.682-119.004  1.00  3.750          C  
ATOM   8443  CG  ARG A 546     108.768  14.205-118.771  1.00  3.750          C  
ATOM   8444  CD  ARG A 546     107.508  14.920-118.583  1.00  3.750          C  
ATOM   8445  NE  ARG A 546     107.733  16.363-118.426  1.00  3.750          N  
ATOM   8446  CZ  ARG A 546     106.802  17.336-118.458  1.00  3.750          C  
ATOM   8447  NH1 ARG A 546     105.525  17.087-118.669  1.00  3.750          N  
ATOM   8448  NH2 ARG A 546     107.222  18.562-118.272  1.00  3.750          N  
ATOM   8449  H   ARG A 546     109.881  12.466-121.408  1.00  3.220          H  
ATOM   8450  HA  ARG A 546     110.623  12.297-118.515  1.00  3.220          H  
ATOM   8451 1HB  ARG A 546     107.931  12.538-119.851  1.00  4.500          H  
ATOM   8452 2HB  ARG A 546     108.148  12.228-118.129  1.00  4.500          H  
ATOM   8453 1HG  ARG A 546     109.377  14.365-117.886  1.00  4.500          H  
ATOM   8454 2HG  ARG A 546     109.261  14.652-119.637  1.00  4.500          H  
ATOM   8455 1HD  ARG A 546     106.847  14.751-119.434  1.00  4.500          H  
ATOM   8456 2HD  ARG A 546     107.067  14.557-117.679  1.00  4.500          H  
ATOM   8457  HE  ARG A 546     108.700  16.689-118.249  1.00  4.500          H  
ATOM   8458 1HH1 ARG A 546     105.208  16.143-118.811  1.00  4.500          H  
ATOM   8459 2HH1 ARG A 546     104.857  17.846-118.683  1.00  4.500          H  
ATOM   8460 1HH2 ARG A 546     108.235  18.703-118.111  1.00  4.500          H  
ATOM   8461 2HH2 ARG A 546     106.582  19.341-118.286  1.00  4.500          H  
ATOM   8462  N   ASN A 547     110.478   9.827-118.381  1.00  2.630          N  
ATOM   8463  CA  ASN A 547     110.469   8.371-118.271  1.00  2.600          C  
ATOM   8464  C   ASN A 547     109.166   7.964-117.541  1.00  2.600          C  
ATOM   8465  O   ASN A 547     108.381   8.851-117.188  1.00  2.660          O  
ATOM   8466  CB  ASN A 547     111.781   7.957-117.575  1.00  3.650          C  
ATOM   8467  CG  ASN A 547     111.874   8.364-116.106  1.00  3.650          C  
ATOM   8468  OD1 ASN A 547     110.877   8.303-115.343  1.00  3.650          O  
ATOM   8469  ND2 ASN A 547     113.054   8.812-115.687  1.00  3.650          N  
ATOM   8470  H   ASN A 547     111.037  10.372-117.723  1.00  3.160          H  
ATOM   8471  HA  ASN A 547     110.439   7.941-119.266  1.00  3.120          H  
ATOM   8472 1HB  ASN A 547     112.009   6.916-117.687  1.00  4.380          H  
ATOM   8473 2HB  ASN A 547     112.593   8.478-118.086  1.00  4.380          H  
ATOM   8474 1HD2 ASN A 547     113.172   9.118-114.740  1.00  4.380          H  
ATOM   8475 2HD2 ASN A 547     113.856   8.881-116.320  1.00  4.380          H  
ATOM   8476  N   PRO A 548     108.858   6.662-117.357  1.00  2.550          N  
ATOM   8477  CA  PRO A 548     107.674   6.187-116.670  1.00  2.540          C  
ATOM   8478  C   PRO A 548     107.478   6.747-115.256  1.00  2.640          C  
ATOM   8479  O   PRO A 548     106.335   6.856-114.807  1.00  2.670          O  
ATOM   8480  CB  PRO A 548     107.891   4.670-116.671  1.00  3.810          C  
ATOM   8481  CG  PRO A 548     108.754   4.421-117.877  1.00  3.810          C  
ATOM   8482  CD  PRO A 548     109.701   5.579-117.890  1.00  3.810          C  
ATOM   8483  HA  PRO A 548     106.802   6.432-117.285  1.00  3.050          H  
ATOM   8484 1HB  PRO A 548     108.373   4.366-115.751  1.00  4.570          H  
ATOM   8485 2HB  PRO A 548     106.924   4.144-116.720  1.00  4.570          H  
ATOM   8486 1HG  PRO A 548     109.268   3.459-117.796  1.00  4.570          H  
ATOM   8487 2HG  PRO A 548     108.144   4.368-118.792  1.00  4.570          H  
ATOM   8488 1HD  PRO A 548     110.518   5.359-117.200  1.00  4.570          H  
ATOM   8489 2HD  PRO A 548     110.053   5.762-118.903  1.00  4.570          H  
ATOM   8490  N   LEU A 549     108.569   7.048-114.516  1.00  2.700          N  
ATOM   8491  CA  LEU A 549     108.373   7.582-113.172  1.00  2.780          C  
ATOM   8492  C   LEU A 549     107.887   8.968-113.232  1.00  2.790          C  
ATOM   8493  O   LEU A 549     106.998   9.374-112.491  1.00  2.840          O  
ATOM   8494  CB  LEU A 549     109.605   7.573-112.291  1.00  3.860          C  
ATOM   8495  CG  LEU A 549     109.354   8.232-110.887  1.00  3.860          C  
ATOM   8496  CD1 LEU A 549     108.284   7.547-110.168  1.00  3.860          C  
ATOM   8497  CD2 LEU A 549     110.530   8.159-110.085  1.00  3.860          C  
ATOM   8498  H   LEU A 549     109.522   6.979-114.866  1.00  3.240          H  
ATOM   8499  HA  LEU A 549     107.609   6.985-112.701  1.00  3.340          H  
ATOM   8500 1HB  LEU A 549     109.928   6.543-112.142  1.00  4.630          H  
ATOM   8501 2HB  LEU A 549     110.392   8.128-112.787  1.00  4.630          H  
ATOM   8502  HG  LEU A 549     109.078   9.280-111.019  1.00  4.630          H  
ATOM   8503 1HD1 LEU A 549     108.173   8.043-109.243  1.00  4.630          H  
ATOM   8504 2HD1 LEU A 549     107.359   7.592-110.684  1.00  4.630          H  
ATOM   8505 3HD1 LEU A 549     108.565   6.508-110.009  1.00  4.630          H  
ATOM   8506 1HD2 LEU A 549     110.324   8.627-109.127  1.00  4.630          H  
ATOM   8507 2HD2 LEU A 549     110.781   7.114-109.931  1.00  4.630          H  
ATOM   8508 3HD2 LEU A 549     111.333   8.684-110.594  1.00  4.630          H  
ATOM   8509  N   GLN A 550     108.502   9.707-114.110  1.00  2.750          N  
ATOM   8510  CA  GLN A 550     108.186  11.093-114.278  1.00  2.780          C  
ATOM   8511  C   GLN A 550     106.688  11.203-114.606  1.00  2.750          C  
ATOM   8512  O   GLN A 550     105.981  12.049-114.040  1.00  2.790          O  
ATOM   8513  CB  GLN A 550     109.164  11.623-115.324  1.00  3.880          C  
ATOM   8514  CG  GLN A 550     110.611  11.713-114.721  1.00  3.880          C  
ATOM   8515  CD  GLN A 550     111.735  12.088-115.678  1.00  3.880          C  
ATOM   8516  OE1 GLN A 550     111.967  11.488-116.733  1.00  3.880          O  
ATOM   8517  NE2 GLN A 550     112.459  13.096-115.300  1.00  3.880          N  
ATOM   8518  H   GLN A 550     109.249   9.262-114.651  1.00  3.300          H  
ATOM   8519  HA  GLN A 550     108.369  11.613-113.339  1.00  3.340          H  
ATOM   8520 1HB  GLN A 550     109.220  10.909-116.128  1.00  4.660          H  
ATOM   8521 2HB  GLN A 550     108.846  12.543-115.756  1.00  4.660          H  
ATOM   8522 1HG  GLN A 550     110.610  12.448-113.929  1.00  4.660          H  
ATOM   8523 2HG  GLN A 550     110.861  10.748-114.293  1.00  4.660          H  
ATOM   8524 1HE2 GLN A 550     113.226  13.407-115.870  1.00  4.660          H  
ATOM   8525 2HE2 GLN A 550     112.283  13.561-114.433  1.00  4.660          H  
ATOM   8526  N   LEU A 551     106.180  10.280-115.427  1.00  2.700          N  
ATOM   8527  CA  LEU A 551     104.755  10.268-115.720  1.00  2.690          C  
ATOM   8528  C   LEU A 551     103.932   9.910-114.459  1.00  2.730          C  
ATOM   8529  O   LEU A 551     102.917  10.560-114.173  1.00  2.770          O  
ATOM   8530  CB  LEU A 551     104.500   9.261-116.844  1.00  3.770          C  
ATOM   8531  CG  LEU A 551     105.092   9.643-118.235  1.00  3.770          C  
ATOM   8532  CD1 LEU A 551     105.016   8.474-119.126  1.00  3.770          C  
ATOM   8533  CD2 LEU A 551     104.316  10.788-118.871  1.00  3.770          C  
ATOM   8534  H   LEU A 551     106.817   9.612-115.877  1.00  3.240          H  
ATOM   8535  HA  LEU A 551     104.460  11.256-116.035  1.00  3.230          H  
ATOM   8536 1HB  LEU A 551     104.926   8.304-116.550  1.00  4.520          H  
ATOM   8537 2HB  LEU A 551     103.425   9.132-116.959  1.00  4.520          H  
ATOM   8538  HG  LEU A 551     106.142   9.927-118.118  1.00  4.520          H  
ATOM   8539 1HD1 LEU A 551     105.446   8.744-120.086  1.00  4.520          H  
ATOM   8540 2HD1 LEU A 551     105.572   7.662-118.699  1.00  4.520          H  
ATOM   8541 3HD1 LEU A 551     103.987   8.172-119.262  1.00  4.520          H  
ATOM   8542 1HD2 LEU A 551     104.760  11.016-119.847  1.00  4.520          H  
ATOM   8543 2HD2 LEU A 551     103.275  10.494-119.003  1.00  4.520          H  
ATOM   8544 3HD2 LEU A 551     104.366  11.659-118.255  1.00  4.520          H  
ATOM   8545  N   ALA A 552     104.379   8.910-113.673  1.00  2.740          N  
ATOM   8546  CA  ALA A 552     103.666   8.531-112.449  1.00  2.790          C  
ATOM   8547  C   ALA A 552     103.629   9.685-111.441  1.00  2.880          C  
ATOM   8548  O   ALA A 552     102.634   9.860-110.719  1.00  2.930          O  
ATOM   8549  CB  ALA A 552     104.308   7.315-111.808  1.00  3.890          C  
ATOM   8550  H   ALA A 552     105.193   8.359-113.966  1.00  3.290          H  
ATOM   8551  HA  ALA A 552     102.645   8.287-112.727  1.00  3.350          H  
ATOM   8552 1HB  ALA A 552     103.748   7.026-110.929  1.00  4.660          H  
ATOM   8553 2HB  ALA A 552     104.316   6.496-112.510  1.00  4.660          H  
ATOM   8554 3HB  ALA A 552     105.316   7.555-111.534  1.00  4.660          H  
ATOM   8555  N   ALA A 553     104.734  10.450-111.369  1.00  2.900          N  
ATOM   8556  CA  ALA A 553     104.894  11.579-110.458  1.00  2.980          C  
ATOM   8557  C   ALA A 553     103.866  12.657-110.728  1.00  3.000          C  
ATOM   8558  O   ALA A 553     103.245  13.174-109.796  1.00  3.080          O  
ATOM   8559  CB  ALA A 553     106.285  12.168-110.614  1.00  4.140          C  
ATOM   8560  H   ALA A 553     105.515  10.192-111.968  1.00  3.480          H  
ATOM   8561  HA  ALA A 553     104.766  11.224-109.441  1.00  3.580          H  
ATOM   8562 1HB  ALA A 553     106.406  12.996-109.938  1.00  4.970          H  
ATOM   8563 2HB  ALA A 553     107.027  11.400-110.402  1.00  4.970          H  
ATOM   8564 3HB  ALA A 553     106.417  12.525-111.628  1.00  4.970          H  
ATOM   8565  N   MET A 554     103.646  12.941-112.016  1.00  2.930          N  
ATOM   8566  CA  MET A 554     102.659  13.921-112.454  1.00  2.950          C  
ATOM   8567  C   MET A 554     101.236  13.463-112.202  1.00  2.970          C  
ATOM   8568  O   MET A 554     100.365  14.262-111.864  1.00  3.040          O  
ATOM   8569  CB  MET A 554     102.832  14.202-113.936  1.00  4.120          C  
ATOM   8570  CG  MET A 554     104.050  14.967-114.242  1.00  4.120          C  
ATOM   8571  SD  MET A 554     104.170  15.541-115.920  1.00  4.120          S  
ATOM   8572  CE  MET A 554     104.522  14.027-116.766  1.00  4.120          C  
ATOM   8573  H   MET A 554     104.250  12.491-112.716  1.00  3.520          H  
ATOM   8574  HA  MET A 554     102.816  14.843-111.893  1.00  3.540          H  
ATOM   8575 1HB  MET A 554     102.911  13.245-114.444  1.00  4.950          H  
ATOM   8576 2HB  MET A 554     101.970  14.701-114.339  1.00  4.950          H  
ATOM   8577 1HG  MET A 554     104.110  15.823-113.579  1.00  4.950          H  
ATOM   8578 2HG  MET A 554     104.884  14.314-114.049  1.00  4.950          H  
ATOM   8579 1HE  MET A 554     104.637  14.217-117.827  1.00  4.950          H  
ATOM   8580 2HE  MET A 554     105.434  13.587-116.360  1.00  4.950          H  
ATOM   8581 3HE  MET A 554     103.695  13.343-116.621  1.00  4.950          H  
ATOM   8582  N   SER A 555     100.983  12.169-112.382  1.00  2.920          N  
ATOM   8583  CA  SER A 555      99.641  11.650-112.174  1.00  2.940          C  
ATOM   8584  C   SER A 555      99.323  11.262-110.720  1.00  3.010          C  
ATOM   8585  O   SER A 555      98.149  11.218-110.337  1.00  3.050          O  
ATOM   8586  CB  SER A 555      99.403  10.477-113.076  1.00  4.110          C  
ATOM   8587  OG  SER A 555      99.395  10.842-114.437  1.00  4.110          O  
ATOM   8588  H   SER A 555     101.720  11.552-112.742  1.00  3.500          H  
ATOM   8589  HA  SER A 555      98.942  12.432-112.467  1.00  3.530          H  
ATOM   8590 1HB  SER A 555     100.199   9.760-112.901  1.00  4.930          H  
ATOM   8591 2HB  SER A 555      98.460  10.019-112.810  1.00  4.930          H  
ATOM   8592  HG  SER A 555      99.223  10.026-114.929  1.00  4.930          H  
ATOM   8593  N   GLY A 556     100.345  11.058-109.878  1.00  3.050          N  
ATOM   8594  CA  GLY A 556     100.125  10.689-108.482  1.00  3.140          C  
ATOM   8595  C   GLY A 556      99.967   9.192-108.225  1.00  3.120          C  
ATOM   8596  O   GLY A 556      99.368   8.776-107.224  1.00  3.200          O  
ATOM   8597  H   GLY A 556     101.305  11.080-110.223  1.00  3.660          H  
ATOM   8598 1HA  GLY A 556     100.961  11.043-107.910  1.00  3.770          H  
ATOM   8599 2HA  GLY A 556      99.253  11.218-108.107  1.00  3.770          H  
ATOM   8600  N   TYR A 557     100.498   8.361-109.108  1.00  3.020          N  
ATOM   8601  CA  TYR A 557     100.323   6.928-108.908  1.00  3.000          C  
ATOM   8602  C   TYR A 557     101.349   6.329-107.964  1.00  3.060          C  
ATOM   8603  O   TYR A 557     102.295   5.683-108.417  1.00  3.010          O  
ATOM   8604  CB  TYR A 557     100.388   6.158-110.212  1.00  4.210          C  
ATOM   8605  CG  TYR A 557      99.371   6.533-111.205  1.00  4.210          C  
ATOM   8606  CD1 TYR A 557      99.814   6.942-112.399  1.00  4.210          C  
ATOM   8607  CD2 TYR A 557      98.003   6.508-110.936  1.00  4.210          C  
ATOM   8608  CE1 TYR A 557      98.961   7.310-113.351  1.00  4.210          C  
ATOM   8609  CE2 TYR A 557      97.113   6.901-111.925  1.00  4.210          C  
ATOM   8610  CZ  TYR A 557      97.609   7.297-113.146  1.00  4.210          C  
ATOM   8611  OH  TYR A 557      96.771   7.693-114.178  1.00  4.210          O  
ATOM   8612  H   TYR A 557     101.040   8.747-109.885  1.00  3.620          H  
ATOM   8613  HA  TYR A 557      99.342   6.768-108.461  1.00  3.600          H  
ATOM   8614 1HB  TYR A 557     101.362   6.320-110.662  1.00  5.050          H  
ATOM   8615 2HB  TYR A 557     100.290   5.090-110.011  1.00  5.050          H  
ATOM   8616  HD1 TYR A 557     100.874   6.966-112.607  1.00  5.050          H  
ATOM   8617  HD2 TYR A 557      97.629   6.189-109.963  1.00  5.050          H  
ATOM   8618  HE1 TYR A 557      99.369   7.623-114.286  1.00  5.050          H  
ATOM   8619  HE2 TYR A 557      96.039   6.891-111.741  1.00  5.050          H  
ATOM   8620  HH  TYR A 557      97.303   7.777-115.013  1.00  5.050          H  
ATOM   8621  N   THR A 558     101.108   6.475-106.663  1.00  3.180          N  
ATOM   8622  CA  THR A 558     102.010   6.016-105.595  1.00  3.270          C  
ATOM   8623  C   THR A 558     102.536   4.605-105.779  1.00  3.210          C  
ATOM   8624  O   THR A 558     103.726   4.351-105.557  1.00  3.250          O  
ATOM   8625  CB  THR A 558     101.307   6.096-104.229  1.00  4.540          C  
ATOM   8626  OG1 THR A 558     101.031   7.461-103.957  1.00  4.540          O  
ATOM   8627  CG2 THR A 558     102.175   5.472-103.113  1.00  4.540          C  
ATOM   8628  H   THR A 558     100.286   7.042-106.426  1.00  3.820          H  
ATOM   8629  HA  THR A 558     102.864   6.686-105.564  1.00  3.920          H  
ATOM   8630  HB  THR A 558     100.359   5.562-104.278  1.00  5.450          H  
ATOM   8631  HG1 THR A 558     100.376   7.560-103.231  1.00  5.450          H  
ATOM   8632 1HG2 THR A 558     101.649   5.563-102.165  1.00  5.450          H  
ATOM   8633 2HG2 THR A 558     102.361   4.419-103.311  1.00  5.450          H  
ATOM   8634 3HG2 THR A 558     103.119   5.977-103.047  1.00  5.450          H  
ATOM   8635  N   GLU A 559     101.658   3.676-106.150  1.00  3.140          N  
ATOM   8636  CA  GLU A 559     102.068   2.285-106.315  1.00  3.080          C  
ATOM   8637  C   GLU A 559     103.113   2.139-107.415  1.00  3.020          C  
ATOM   8638  O   GLU A 559     104.056   1.345-107.289  1.00  3.030          O  
ATOM   8639  CB  GLU A 559     100.868   1.416-106.676  1.00  4.340          C  
ATOM   8640  CG  GLU A 559      99.848   1.221-105.584  1.00  4.340          C  
ATOM   8641  CD  GLU A 559      98.658   0.402-106.045  1.00  4.340          C  
ATOM   8642  OE1 GLU A 559      98.557   0.122-107.229  1.00  4.340          O  
ATOM   8643  OE2 GLU A 559      97.853   0.056-105.215  1.00  4.340          O  
ATOM   8644  H   GLU A 559     100.701   3.950-106.321  1.00  3.770          H  
ATOM   8645  HA  GLU A 559     102.502   1.936-105.378  1.00  3.700          H  
ATOM   8646 1HB  GLU A 559     100.362   1.850-107.538  1.00  5.200          H  
ATOM   8647 2HB  GLU A 559     101.222   0.439-106.968  1.00  5.200          H  
ATOM   8648 1HG  GLU A 559     100.324   0.712-104.748  1.00  5.200          H  
ATOM   8649 2HG  GLU A 559      99.505   2.193-105.234  1.00  5.200          H  
ATOM   8650  N   THR A 560     102.931   2.914-108.488  1.00  2.960          N  
ATOM   8651  CA  THR A 560     103.783   2.901-109.653  1.00  2.900          C  
ATOM   8652  C   THR A 560     105.081   3.588-109.277  1.00  2.940          C  
ATOM   8653  O   THR A 560     106.163   3.173-109.690  1.00  2.940          O  
ATOM   8654  CB  THR A 560     103.099   3.560-110.868  1.00  4.080          C  
ATOM   8655  OG1 THR A 560     101.882   2.865-111.179  1.00  4.080          O  
ATOM   8656  CG2 THR A 560     103.987   3.467-112.036  1.00  4.080          C  
ATOM   8657  H   THR A 560     102.170   3.585-108.500  1.00  3.550          H  
ATOM   8658  HA  THR A 560     103.998   1.867-109.920  1.00  3.480          H  
ATOM   8659  HB  THR A 560     102.886   4.595-110.657  1.00  4.900          H  
ATOM   8660  HG1 THR A 560     101.412   3.339-111.873  1.00  4.900          H  
ATOM   8661 1HG2 THR A 560     103.506   3.923-112.885  1.00  4.900          H  
ATOM   8662 2HG2 THR A 560     104.880   3.988-111.814  1.00  4.900          H  
ATOM   8663 3HG2 THR A 560     104.208   2.425-112.252  1.00  4.900          H  
ATOM   8664  N   ILE A 561     104.984   4.652-108.484  1.00  3.000          N  
ATOM   8665  CA  ILE A 561     106.175   5.383-108.091  1.00  3.060          C  
ATOM   8666  C   ILE A 561     107.132   4.472-107.325  1.00  3.120          C  
ATOM   8667  O   ILE A 561     108.331   4.433-107.636  1.00  3.130          O  
ATOM   8668  CB  ILE A 561     105.814   6.639-107.245  1.00  4.260          C  
ATOM   8669  CG1 ILE A 561     105.080   7.685-108.165  1.00  4.260          C  
ATOM   8670  CG2 ILE A 561     107.064   7.219-106.541  1.00  4.260          C  
ATOM   8671  CD1 ILE A 561     104.393   8.847-107.452  1.00  4.260          C  
ATOM   8672  H   ILE A 561     104.050   4.958-108.205  1.00  3.600          H  
ATOM   8673  HA  ILE A 561     106.671   5.712-108.995  1.00  3.670          H  
ATOM   8674  HB  ILE A 561     105.099   6.352-106.483  1.00  5.110          H  
ATOM   8675 1HG1 ILE A 561     105.790   8.104-108.861  1.00  5.110          H  
ATOM   8676 2HG1 ILE A 561     104.326   7.156-108.724  1.00  5.110          H  
ATOM   8677 1HG2 ILE A 561     106.783   8.083-105.959  1.00  5.110          H  
ATOM   8678 2HG2 ILE A 561     107.504   6.483-105.883  1.00  5.110          H  
ATOM   8679 3HG2 ILE A 561     107.791   7.505-107.251  1.00  5.110          H  
ATOM   8680 1HD1 ILE A 561     103.906   9.477-108.192  1.00  5.110          H  
ATOM   8681 2HD1 ILE A 561     103.641   8.471-106.768  1.00  5.110          H  
ATOM   8682 3HD1 ILE A 561     105.116   9.436-106.898  1.00  5.110          H  
ATOM   8683  N   GLU A 562     106.625   3.739-106.327  1.00  3.190          N  
ATOM   8684  CA  GLU A 562     107.488   2.827-105.577  1.00  3.270          C  
ATOM   8685  C   GLU A 562     108.059   1.728-106.468  1.00  3.190          C  
ATOM   8686  O   GLU A 562     109.255   1.414-106.406  1.00  3.230          O  
ATOM   8687  CB  GLU A 562     106.739   2.201-104.403  1.00  4.550          C  
ATOM   8688  CG  GLU A 562     107.615   1.282-103.534  1.00  4.550          C  
ATOM   8689  CD  GLU A 562     106.907   0.732-102.332  1.00  4.550          C  
ATOM   8690  OE1 GLU A 562     105.752   1.030-102.154  1.00  4.550          O  
ATOM   8691  OE2 GLU A 562     107.524   0.012-101.587  1.00  4.550          O  
ATOM   8692  H   GLU A 562     105.628   3.829-106.094  1.00  3.830          H  
ATOM   8693  HA  GLU A 562     108.327   3.395-105.189  1.00  3.920          H  
ATOM   8694 1HB  GLU A 562     106.326   2.989-103.773  1.00  5.460          H  
ATOM   8695 2HB  GLU A 562     105.899   1.616-104.783  1.00  5.460          H  
ATOM   8696 1HG  GLU A 562     107.958   0.444-104.139  1.00  5.460          H  
ATOM   8697 2HG  GLU A 562     108.496   1.834-103.210  1.00  5.460          H  
ATOM   8698  N   LEU A 563     107.204   1.148-107.307  1.00  3.090          N  
ATOM   8699  CA  LEU A 563     107.596   0.085-108.204  1.00  3.020          C  
ATOM   8700  C   LEU A 563     108.704   0.479-109.174  1.00  2.960          C  
ATOM   8701  O   LEU A 563     109.711  -0.216-109.304  1.00  2.980          O  
ATOM   8702  CB  LEU A 563     106.343  -0.328-108.975  1.00  4.260          C  
ATOM   8703  CG  LEU A 563     106.455  -1.326-110.086  1.00  4.260          C  
ATOM   8704  CD1 LEU A 563     106.985  -2.650-109.585  1.00  4.260          C  
ATOM   8705  CD2 LEU A 563     105.068  -1.467-110.669  1.00  4.260          C  
ATOM   8706  H   LEU A 563     106.217   1.426-107.305  1.00  3.710          H  
ATOM   8707  HA  LEU A 563     107.944  -0.749-107.596  1.00  3.620          H  
ATOM   8708 1HB  LEU A 563     105.617  -0.711-108.259  1.00  5.110          H  
ATOM   8709 2HB  LEU A 563     105.926   0.571-109.407  1.00  5.110          H  
ATOM   8710  HG  LEU A 563     107.131  -0.955-110.851  1.00  5.110          H  
ATOM   8711 1HD1 LEU A 563     107.039  -3.352-110.410  1.00  5.110          H  
ATOM   8712 2HD1 LEU A 563     107.986  -2.520-109.170  1.00  5.110          H  
ATOM   8713 3HD1 LEU A 563     106.325  -3.038-108.816  1.00  5.110          H  
ATOM   8714 1HD2 LEU A 563     105.094  -2.163-111.478  1.00  5.110          H  
ATOM   8715 2HD2 LEU A 563     104.388  -1.831-109.902  1.00  5.110          H  
ATOM   8716 3HD2 LEU A 563     104.719  -0.503-111.025  1.00  5.110          H  
ATOM   8717  N   LEU A 564     108.543   1.612-109.839  1.00  2.900          N  
ATOM   8718  CA  LEU A 564     109.547   2.058-110.785  1.00  2.840          C  
ATOM   8719  C   LEU A 564     110.844   2.413-110.056  1.00  2.950          C  
ATOM   8720  O   LEU A 564     111.938   2.113-110.532  1.00  2.930          O  
ATOM   8721  CB  LEU A 564     108.999   3.259-111.545  1.00  4.000          C  
ATOM   8722  CG  LEU A 564     107.794   2.971-112.490  1.00  4.000          C  
ATOM   8723  CD1 LEU A 564     107.295   4.242-112.935  1.00  4.000          C  
ATOM   8724  CD2 LEU A 564     108.196   2.179-113.687  1.00  4.000          C  
ATOM   8725  H   LEU A 564     107.698   2.168-109.699  1.00  3.480          H  
ATOM   8726  HA  LEU A 564     109.757   1.253-111.476  1.00  3.410          H  
ATOM   8727 1HB  LEU A 564     108.666   3.995-110.807  1.00  4.800          H  
ATOM   8728 2HB  LEU A 564     109.805   3.697-112.131  1.00  4.800          H  
ATOM   8729  HG  LEU A 564     107.014   2.441-111.949  1.00  4.800          H  
ATOM   8730 1HD1 LEU A 564     106.449   4.107-113.608  1.00  4.800          H  
ATOM   8731 2HD1 LEU A 564     106.994   4.836-112.074  1.00  4.800          H  
ATOM   8732 3HD1 LEU A 564     108.093   4.717-113.445  1.00  4.800          H  
ATOM   8733 1HD2 LEU A 564     107.331   2.040-114.334  1.00  4.800          H  
ATOM   8734 2HD2 LEU A 564     108.931   2.727-114.198  1.00  4.800          H  
ATOM   8735 3HD2 LEU A 564     108.583   1.227-113.401  1.00  4.800          H  
ATOM   8736  N   HIS A 565     110.741   2.998-108.861  1.00  3.080          N  
ATOM   8737  CA  HIS A 565     111.914   3.336-108.064  1.00  3.210          C  
ATOM   8738  C   HIS A 565     112.792   2.118-107.777  1.00  3.290          C  
ATOM   8739  O   HIS A 565     114.021   2.211-107.761  1.00  3.400          O  
ATOM   8740  CB  HIS A 565     111.532   4.003-106.748  1.00  4.440          C  
ATOM   8741  CG  HIS A 565     112.714   4.339-105.925  1.00  4.440          C  
ATOM   8742  ND1 HIS A 565     113.603   5.322-106.275  1.00  4.440          N  
ATOM   8743  CD2 HIS A 565     113.166   3.814-104.763  1.00  4.440          C  
ATOM   8744  CE1 HIS A 565     114.555   5.391-105.356  1.00  4.440          C  
ATOM   8745  NE2 HIS A 565     114.308   4.488-104.432  1.00  4.440          N  
ATOM   8746  H   HIS A 565     109.824   3.275-108.491  1.00  3.700          H  
ATOM   8747  HA  HIS A 565     112.518   4.041-108.620  1.00  3.850          H  
ATOM   8748 1HB  HIS A 565     110.969   4.915-106.943  1.00  5.330          H  
ATOM   8749 2HB  HIS A 565     110.894   3.341-106.173  1.00  5.330          H  
ATOM   8750  HD2 HIS A 565     112.703   3.005-104.199  1.00  5.330          H  
ATOM   8751  HE1 HIS A 565     115.401   6.079-105.355  1.00  5.330          H  
ATOM   8752  HE2 HIS A 565     114.871   4.320-103.611  1.00  5.330          H  
ATOM   8753  N   SER A 566     112.161   0.966-107.527  1.00  3.280          N  
ATOM   8754  CA  SER A 566     112.874  -0.267-107.184  1.00  3.380          C  
ATOM   8755  C   SER A 566     113.794  -0.785-108.307  1.00  3.410          C  
ATOM   8756  O   SER A 566     114.621  -1.673-108.069  1.00  3.460          O  
ATOM   8757  CB  SER A 566     111.902  -1.381-106.823  1.00  4.690          C  
ATOM   8758  OG  SER A 566     111.254  -1.916-107.958  1.00  4.690          O  
ATOM   8759  H   SER A 566     111.136   0.969-107.518  1.00  3.940          H  
ATOM   8760  HA  SER A 566     113.494  -0.059-106.313  1.00  4.060          H  
ATOM   8761 1HB  SER A 566     112.438  -2.173-106.305  1.00  5.630          H  
ATOM   8762 2HB  SER A 566     111.153  -0.987-106.135  1.00  5.630          H  
ATOM   8763  HG  SER A 566     110.674  -1.221-108.320  1.00  5.630          H  
ATOM   8764  N   VAL A 567     113.624  -0.280-109.533  1.00  3.390          N  
ATOM   8765  CA  VAL A 567     114.415  -0.700-110.679  1.00  3.490          C  
ATOM   8766  C   VAL A 567     115.879  -0.262-110.514  1.00  3.510          C  
ATOM   8767  O   VAL A 567     116.176   0.918-110.320  1.00  3.700          O  
ATOM   8768  CB  VAL A 567     113.781  -0.094-111.945  1.00  4.850          C  
ATOM   8769  CG1 VAL A 567     114.591  -0.376-113.191  1.00  4.850          C  
ATOM   8770  CG2 VAL A 567     112.394  -0.625-112.084  1.00  4.850          C  
ATOM   8771  H   VAL A 567     112.941   0.472-109.662  1.00  4.070          H  
ATOM   8772  HA  VAL A 567     114.379  -1.789-110.745  1.00  4.190          H  
ATOM   8773  HB  VAL A 567     113.728   0.961-111.823  1.00  5.820          H  
ATOM   8774 1HG1 VAL A 567     114.106   0.081-114.049  1.00  5.820          H  
ATOM   8775 2HG1 VAL A 567     115.557   0.042-113.088  1.00  5.820          H  
ATOM   8776 3HG1 VAL A 567     114.666  -1.452-113.350  1.00  5.820          H  
ATOM   8777 1HG2 VAL A 567     111.925  -0.161-112.940  1.00  5.820          H  
ATOM   8778 2HG2 VAL A 567     112.435  -1.704-112.212  1.00  5.820          H  
ATOM   8779 3HG2 VAL A 567     111.811  -0.393-111.195  1.00  5.820          H  
ATOM   8780  N   HIS A 568     116.805  -1.201-110.694  1.00  3.670          N  
ATOM   8781  CA  HIS A 568     118.237  -0.966-110.517  1.00  3.790          C  
ATOM   8782  C   HIS A 568     118.868  -0.001-111.515  1.00  3.890          C  
ATOM   8783  O   HIS A 568     119.966   0.513-111.289  1.00  4.400          O  
ATOM   8784  CB  HIS A 568     118.927  -2.313-110.615  1.00  5.260          C  
ATOM   8785  CG  HIS A 568     118.629  -2.946-111.916  1.00  5.260          C  
ATOM   8786  ND1 HIS A 568     117.401  -3.534-112.182  1.00  5.260          N  
ATOM   8787  CD2 HIS A 568     119.365  -3.083-113.042  1.00  5.260          C  
ATOM   8788  CE1 HIS A 568     117.405  -4.005-113.419  1.00  5.260          C  
ATOM   8789  NE2 HIS A 568     118.584  -3.747-113.960  1.00  5.260          N  
ATOM   8790  H   HIS A 568     116.519  -2.152-110.925  1.00  4.400          H  
ATOM   8791  HA  HIS A 568     118.404  -0.567-109.518  1.00  4.550          H  
ATOM   8792 1HB  HIS A 568     120.005  -2.186-110.520  1.00  6.310          H  
ATOM   8793 2HB  HIS A 568     118.588  -2.967-109.812  1.00  6.310          H  
ATOM   8794  HD2 HIS A 568     120.385  -2.730-113.192  1.00  6.310          H  
ATOM   8795  HE1 HIS A 568     116.578  -4.519-113.909  1.00  6.310          H  
ATOM   8796  HE2 HIS A 568     118.871  -3.993-114.899  1.00  6.310          H  
ATOM   8797  N   SER A 569     118.177   0.229-112.618  1.00  3.870          N  
ATOM   8798  CA  SER A 569     118.610   1.117-113.683  1.00  4.310          C  
ATOM   8799  C   SER A 569     117.886   2.470-113.637  1.00  4.050          C  
ATOM   8800  O   SER A 569     118.031   3.289-114.549  1.00  4.560          O  
ATOM   8801  CB  SER A 569     118.387   0.446-115.027  1.00  5.860          C  
ATOM   8802  OG  SER A 569     117.023   0.224-115.269  1.00  5.860          O  
ATOM   8803  H   SER A 569     117.292  -0.242-112.727  1.00  4.640          H  
ATOM   8804  HA  SER A 569     119.678   1.300-113.563  1.00  5.170          H  
ATOM   8805 1HB  SER A 569     118.805   1.063-115.820  1.00  7.030          H  
ATOM   8806 2HB  SER A 569     118.915  -0.507-115.041  1.00  7.030          H  
ATOM   8807  HG  SER A 569     116.979  -0.280-116.090  1.00  7.030          H  
ATOM   8808  N   HIS A 570     117.077   2.700-112.595  1.00  3.550          N  
ATOM   8809  CA  HIS A 570     116.314   3.933-112.450  1.00  3.600          C  
ATOM   8810  C   HIS A 570     117.094   5.181-112.083  1.00  3.550          C  
ATOM   8811  O   HIS A 570     117.944   5.166-111.190  1.00  3.810          O  
ATOM   8812  CB  HIS A 570     115.225   3.755-111.407  1.00  5.020          C  
ATOM   8813  CG  HIS A 570     114.420   4.947-111.252  1.00  5.020          C  
ATOM   8814  ND1 HIS A 570     113.774   5.530-112.301  1.00  5.020          N  
ATOM   8815  CD2 HIS A 570     114.105   5.668-110.171  1.00  5.020          C  
ATOM   8816  CE1 HIS A 570     113.109   6.556-111.877  1.00  5.020          C  
ATOM   8817  NE2 HIS A 570     113.284   6.651-110.587  1.00  5.020          N  
ATOM   8818  H   HIS A 570     116.972   2.000-111.855  1.00  4.260          H  
ATOM   8819  HA  HIS A 570     115.833   4.149-113.398  1.00  4.320          H  
ATOM   8820 1HB  HIS A 570     114.586   2.943-111.672  1.00  6.020          H  
ATOM   8821 2HB  HIS A 570     115.669   3.515-110.439  1.00  6.020          H  
ATOM   8822  HD2 HIS A 570     114.437   5.480-109.147  1.00  6.020          H  
ATOM   8823  HE1 HIS A 570     112.505   7.211-112.490  1.00  6.020          H  
ATOM   8824  HE2 HIS A 570     112.855   7.348-109.993  1.00  6.020          H  
ATOM   8825  N   LEU A 571     116.778   6.281-112.772  1.00  3.520          N  
ATOM   8826  CA  LEU A 571     117.372   7.573-112.476  1.00  3.750          C  
ATOM   8827  C   LEU A 571     116.320   8.575-111.966  1.00  3.460          C  
ATOM   8828  O   LEU A 571     115.679   9.287-112.737  1.00  3.360          O  
ATOM   8829  CB  LEU A 571     118.052   8.103-113.734  1.00  5.160          C  
ATOM   8830  CG  LEU A 571     119.150   7.214-114.370  1.00  5.160          C  
ATOM   8831  CD1 LEU A 571     119.591   7.868-115.673  1.00  5.160          C  
ATOM   8832  CD2 LEU A 571     120.329   7.037-113.414  1.00  5.160          C  
ATOM   8833  H   LEU A 571     116.089   6.209-113.514  1.00  4.220          H  
ATOM   8834  HA  LEU A 571     118.108   7.446-111.688  1.00  4.500          H  
ATOM   8835 1HB  LEU A 571     117.284   8.207-114.491  1.00  6.190          H  
ATOM   8836 2HB  LEU A 571     118.484   9.080-113.522  1.00  6.190          H  
ATOM   8837  HG  LEU A 571     118.734   6.230-114.607  1.00  6.190          H  
ATOM   8838 1HD1 LEU A 571     120.350   7.247-116.149  1.00  6.190          H  
ATOM   8839 2HD1 LEU A 571     118.732   7.961-116.336  1.00  6.190          H  
ATOM   8840 3HD1 LEU A 571     120.002   8.854-115.468  1.00  6.190          H  
ATOM   8841 1HD2 LEU A 571     121.084   6.413-113.890  1.00  6.190          H  
ATOM   8842 2HD2 LEU A 571     120.759   8.009-113.175  1.00  6.190          H  
ATOM   8843 3HD2 LEU A 571     119.999   6.550-112.498  1.00  6.190          H  
ATOM   8844  N   LEU A 572     116.188   8.663-110.649  1.00  3.500          N  
ATOM   8845  CA  LEU A 572     115.158   9.466-109.971  1.00  3.440          C  
ATOM   8846  C   LEU A 572     115.273  10.976-110.229  1.00  3.460          C  
ATOM   8847  O   LEU A 572     114.269  11.708-110.342  1.00  3.590          O  
ATOM   8848  CB  LEU A 572     115.232   9.119-108.479  1.00  4.840          C  
ATOM   8849  CG  LEU A 572     114.201   9.713-107.535  1.00  4.840          C  
ATOM   8850  CD1 LEU A 572     112.796   9.350-107.946  1.00  4.840          C  
ATOM   8851  CD2 LEU A 572     114.449   9.136-106.156  1.00  4.840          C  
ATOM   8852  H   LEU A 572     116.788   8.079-110.081  1.00  4.200          H  
ATOM   8853  HA  LEU A 572     114.198   9.151-110.361  1.00  4.130          H  
ATOM   8854 1HB  LEU A 572     115.172   8.035-108.381  1.00  5.810          H  
ATOM   8855 2HB  LEU A 572     116.209   9.436-108.109  1.00  5.810          H  
ATOM   8856  HG  LEU A 572     114.294  10.788-107.531  1.00  5.810          H  
ATOM   8857 1HD1 LEU A 572     112.086   9.766-107.242  1.00  5.810          H  
ATOM   8858 2HD1 LEU A 572     112.595   9.758-108.926  1.00  5.810          H  
ATOM   8859 3HD1 LEU A 572     112.695   8.264-107.955  1.00  5.810          H  
ATOM   8860 1HD2 LEU A 572     113.725   9.517-105.463  1.00  5.810          H  
ATOM   8861 2HD2 LEU A 572     114.344   8.069-106.200  1.00  5.810          H  
ATOM   8862 3HD2 LEU A 572     115.454   9.387-105.814  1.00  5.810          H  
ATOM   8863  N   ASP A 573     116.520  11.417-110.339  1.00  3.430          N  
ATOM   8864  CA  ASP A 573     116.866  12.805-110.558  1.00  3.450          C  
ATOM   8865  C   ASP A 573     117.067  13.097-112.042  1.00  3.310          C  
ATOM   8866  O   ASP A 573     117.629  14.133-112.401  1.00  3.310          O  
ATOM   8867  CB  ASP A 573     118.147  13.158-109.816  1.00  4.820          C  
ATOM   8868  CG  ASP A 573     118.036  13.076-108.296  1.00  4.820          C  
ATOM   8869  OD1 ASP A 573     116.983  13.339-107.729  1.00  4.820          O  
ATOM   8870  OD2 ASP A 573     119.046  12.753-107.696  1.00  4.820          O  
ATOM   8871  H   ASP A 573     117.274  10.756-110.227  1.00  4.120          H  
ATOM   8872  HA  ASP A 573     116.056  13.426-110.185  1.00  4.140          H  
ATOM   8873 1HB  ASP A 573     118.944  12.490-110.145  1.00  5.790          H  
ATOM   8874 2HB  ASP A 573     118.444  14.171-110.081  1.00  5.790          H  
ATOM   8875  N   GLN A 574     116.684  12.162-112.916  1.00  3.250          N  
ATOM   8876  CA  GLN A 574     116.827  12.383-114.339  1.00  3.160          C  
ATOM   8877  C   GLN A 574     115.995  13.572-114.721  1.00  3.110          C  
ATOM   8878  O   GLN A 574     114.899  13.766-114.198  1.00  3.100          O  
ATOM   8879  CB  GLN A 574     116.417  11.167-115.154  1.00  4.460          C  
ATOM   8880  CG  GLN A 574     116.689  11.301-116.627  1.00  4.460          C  
ATOM   8881  CD  GLN A 574     116.474  10.027-117.393  1.00  4.460          C  
ATOM   8882  OE1 GLN A 574     115.513   9.266-117.241  1.00  4.460          O  
ATOM   8883  NE2 GLN A 574     117.428   9.754-118.272  1.00  4.460          N  
ATOM   8884  H   GLN A 574     116.247  11.286-112.613  1.00  3.900          H  
ATOM   8885  HA  GLN A 574     117.869  12.614-114.559  1.00  3.790          H  
ATOM   8886 1HB  GLN A 574     116.956  10.338-114.812  1.00  5.350          H  
ATOM   8887 2HB  GLN A 574     115.357  10.961-115.000  1.00  5.350          H  
ATOM   8888 1HG  GLN A 574     116.016  12.049-117.043  1.00  5.350          H  
ATOM   8889 2HG  GLN A 574     117.723  11.606-116.768  1.00  5.350          H  
ATOM   8890 1HE2 GLN A 574     117.374   8.917-118.823  1.00  5.350          H  
ATOM   8891 2HE2 GLN A 574     118.206  10.375-118.384  1.00  5.350          H  
ATOM   8892  N   VAL A 575     116.506  14.369-115.641  1.00  3.100          N  
ATOM   8893  CA  VAL A 575     115.770  15.537-116.060  1.00  3.070          C  
ATOM   8894  C   VAL A 575     115.192  15.477-117.466  1.00  2.980          C  
ATOM   8895  O   VAL A 575     115.808  14.949-118.403  1.00  2.980          O  
ATOM   8896  CB  VAL A 575     116.634  16.788-115.939  1.00  4.310          C  
ATOM   8897  CG1 VAL A 575     116.958  17.048-114.478  1.00  4.310          C  
ATOM   8898  CG2 VAL A 575     117.913  16.656-116.768  1.00  4.310          C  
ATOM   8899  H   VAL A 575     117.406  14.156-116.036  1.00  3.720          H  
ATOM   8900  HA  VAL A 575     114.952  15.657-115.372  1.00  3.680          H  
ATOM   8901  HB  VAL A 575     116.073  17.589-116.297  1.00  5.170          H  
ATOM   8902 1HG1 VAL A 575     117.537  17.962-114.381  1.00  5.170          H  
ATOM   8903 2HG1 VAL A 575     116.026  17.156-113.928  1.00  5.170          H  
ATOM   8904 3HG1 VAL A 575     117.526  16.214-114.068  1.00  5.170          H  
ATOM   8905 1HG2 VAL A 575     118.492  17.573-116.678  1.00  5.170          H  
ATOM   8906 2HG2 VAL A 575     118.505  15.824-116.405  1.00  5.170          H  
ATOM   8907 3HG2 VAL A 575     117.668  16.496-117.819  1.00  5.170          H  
ATOM   8908  N   ASP A 576     114.003  16.070-117.589  1.00  2.930          N  
ATOM   8909  CA  ASP A 576     113.294  16.152-118.861  1.00  2.870          C  
ATOM   8910  C   ASP A 576     113.843  17.281-119.733  1.00  2.920          C  
ATOM   8911  O   ASP A 576     114.857  17.910-119.400  1.00  3.030          O  
ATOM   8912  CB  ASP A 576     111.776  16.376-118.657  1.00  4.040          C  
ATOM   8913  CG  ASP A 576     111.391  17.794-118.136  1.00  4.040          C  
ATOM   8914  OD1 ASP A 576     112.281  18.623-118.049  1.00  4.040          O  
ATOM   8915  OD2 ASP A 576     110.235  18.056-117.837  1.00  4.040          O  
ATOM   8916  H   ASP A 576     113.570  16.419-116.727  1.00  3.520          H  
ATOM   8917  HA  ASP A 576     113.458  15.230-119.396  1.00  3.440          H  
ATOM   8918 1HB  ASP A 576     111.246  16.177-119.584  1.00  4.850          H  
ATOM   8919 2HB  ASP A 576     111.426  15.642-117.932  1.00  4.850          H  
ATOM   8920  N   LYS A 577     113.167  17.562-120.857  1.00  2.880          N  
ATOM   8921  CA  LYS A 577     113.655  18.560-121.812  1.00  2.980          C  
ATOM   8922  C   LYS A 577     113.835  19.970-121.237  1.00  3.120          C  
ATOM   8923  O   LYS A 577     114.543  20.785-121.833  1.00  3.250          O  
ATOM   8924  CB  LYS A 577     112.714  18.651-123.030  1.00  4.130          C  
ATOM   8925  CG  LYS A 577     111.318  19.296-122.756  1.00  4.130          C  
ATOM   8926  CD  LYS A 577     110.462  19.353-124.027  1.00  4.130          C  
ATOM   8927  CE  LYS A 577     109.012  19.879-123.780  1.00  4.130          C  
ATOM   8928  NZ  LYS A 577     108.941  21.343-123.359  1.00  4.130          N  
ATOM   8929  H   LYS A 577     112.323  17.036-121.103  1.00  3.460          H  
ATOM   8930  HA  LYS A 577     114.632  18.228-122.162  1.00  3.580          H  
ATOM   8931 1HB  LYS A 577     113.198  19.234-123.813  1.00  4.960          H  
ATOM   8932 2HB  LYS A 577     112.541  17.648-123.428  1.00  4.960          H  
ATOM   8933 1HG  LYS A 577     110.792  18.739-121.979  1.00  4.960          H  
ATOM   8934 2HG  LYS A 577     111.462  20.311-122.414  1.00  4.960          H  
ATOM   8935 1HD  LYS A 577     110.950  20.007-124.749  1.00  4.960          H  
ATOM   8936 2HD  LYS A 577     110.401  18.355-124.456  1.00  4.960          H  
ATOM   8937 1HE  LYS A 577     108.456  19.759-124.707  1.00  4.960          H  
ATOM   8938 2HE  LYS A 577     108.541  19.269-123.008  1.00  4.960          H  
ATOM   8939 1HZ  LYS A 577     107.979  21.606-123.237  1.00  4.960          H  
ATOM   8940 2HZ  LYS A 577     109.428  21.517-122.458  1.00  4.960          H  
ATOM   8941 3HZ  LYS A 577     109.357  21.926-124.063  1.00  4.960          H  
ATOM   8942  N   ASP A 578     113.152  20.285-120.130  1.00  3.130          N  
ATOM   8943  CA  ASP A 578     113.217  21.594-119.510  1.00  3.290          C  
ATOM   8944  C   ASP A 578     113.971  21.554-118.182  1.00  3.380          C  
ATOM   8945  O   ASP A 578     113.989  22.550-117.465  1.00  3.530          O  
ATOM   8946  CB  ASP A 578     111.799  22.138-119.291  1.00  4.540          C  
ATOM   8947  CG  ASP A 578     111.059  22.411-120.619  1.00  4.540          C  
ATOM   8948  OD1 ASP A 578     111.613  23.036-121.486  1.00  4.540          O  
ATOM   8949  OD2 ASP A 578     109.940  21.952-120.775  1.00  4.540          O  
ATOM   8950  H   ASP A 578     112.619  19.567-119.632  1.00  3.760          H  
ATOM   8951  HA  ASP A 578     113.748  22.267-120.181  1.00  3.950          H  
ATOM   8952 1HB  ASP A 578     111.229  21.405-118.711  1.00  5.450          H  
ATOM   8953 2HB  ASP A 578     111.847  23.059-118.707  1.00  5.450          H  
ATOM   8954  N   GLY A 579     114.618  20.423-117.860  1.00  3.310          N  
ATOM   8955  CA  GLY A 579     115.365  20.274-116.608  1.00  3.430          C  
ATOM   8956  C   GLY A 579     114.606  19.749-115.354  1.00  3.390          C  
ATOM   8957  O   GLY A 579     115.170  19.775-114.260  1.00  3.510          O  
ATOM   8958  H   GLY A 579     114.602  19.628-118.508  1.00  3.970          H  
ATOM   8959 1HA  GLY A 579     116.225  19.646-116.807  1.00  4.120          H  
ATOM   8960 2HA  GLY A 579     115.793  21.241-116.364  1.00  4.120          H  
ATOM   8961  N   ASN A 580     113.362  19.262-115.479  1.00  3.260          N  
ATOM   8962  CA  ASN A 580     112.592  18.812-114.299  1.00  3.250          C  
ATOM   8963  C   ASN A 580     112.858  17.369-113.848  1.00  3.190          C  
ATOM   8964  O   ASN A 580     112.940  16.464-114.684  1.00  3.090          O  
ATOM   8965  CB  ASN A 580     111.109  18.928-114.590  1.00  4.550          C  
ATOM   8966  CG  ASN A 580     110.614  20.311-114.786  1.00  4.550          C  
ATOM   8967  OD1 ASN A 580     110.660  21.182-113.905  1.00  4.550          O  
ATOM   8968  ND2 ASN A 580     110.115  20.534-115.973  1.00  4.550          N  
ATOM   8969  H   ASN A 580     112.917  19.192-116.407  1.00  3.910          H  
ATOM   8970  HA  ASN A 580     112.846  19.460-113.461  1.00  3.900          H  
ATOM   8971 1HB  ASN A 580     110.886  18.363-115.475  1.00  5.460          H  
ATOM   8972 2HB  ASN A 580     110.552  18.472-113.798  1.00  5.460          H  
ATOM   8973 1HD2 ASN A 580     109.751  21.434-116.208  1.00  5.460          H  
ATOM   8974 2HD2 ASN A 580     110.113  19.772-116.669  1.00  5.460          H  
ATOM   8975  N   THR A 581     112.926  17.153-112.512  1.00  3.270          N  
ATOM   8976  CA  THR A 581     113.091  15.830-111.873  1.00  3.240          C  
ATOM   8977  C   THR A 581     111.724  15.339-111.386  1.00  3.170          C  
ATOM   8978  O   THR A 581     110.736  16.083-111.465  1.00  3.180          O  
ATOM   8979  CB  THR A 581     114.063  15.870-110.676  1.00  4.550          C  
ATOM   8980  OG1 THR A 581     113.496  16.661-109.624  1.00  4.550          O  
ATOM   8981  CG2 THR A 581     115.382  16.477-111.111  1.00  4.550          C  
ATOM   8982  H   THR A 581     112.863  17.950-111.869  1.00  3.920          H  
ATOM   8983  HA  THR A 581     113.475  15.124-112.611  1.00  3.890          H  
ATOM   8984  HB  THR A 581     114.228  14.861-110.310  1.00  5.460          H  
ATOM   8985  HG1 THR A 581     114.030  16.572-108.814  1.00  5.460          H  
ATOM   8986 1HG2 THR A 581     116.069  16.500-110.268  1.00  5.460          H  
ATOM   8987 2HG2 THR A 581     115.800  15.867-111.905  1.00  5.460          H  
ATOM   8988 3HG2 THR A 581     115.224  17.491-111.479  1.00  5.460          H  
ATOM   8989  N   ALA A 582     111.633  14.118-110.816  1.00  3.150          N  
ATOM   8990  CA  ALA A 582     110.302  13.608-110.435  1.00  3.090          C  
ATOM   8991  C   ALA A 582     109.519  14.558-109.496  1.00  3.160          C  
ATOM   8992  O   ALA A 582     108.288  14.625-109.588  1.00  3.150          O  
ATOM   8993  CB  ALA A 582     110.440  12.241-109.802  1.00  4.350          C  
ATOM   8994  H   ALA A 582     112.465  13.517-110.706  1.00  3.780          H  
ATOM   8995  HA  ALA A 582     109.720  13.493-111.343  1.00  3.710          H  
ATOM   8996 1HB  ALA A 582     109.453  11.855-109.585  1.00  5.220          H  
ATOM   8997 2HB  ALA A 582     110.947  11.569-110.493  1.00  5.220          H  
ATOM   8998 3HB  ALA A 582     111.015  12.315-108.885  1.00  5.220          H  
ATOM   8999  N   LEU A 583     110.200  15.271-108.592  1.00  3.270          N  
ATOM   9000  CA  LEU A 583     109.509  16.201-107.693  1.00  3.370          C  
ATOM   9001  C   LEU A 583     109.061  17.509-108.332  1.00  3.370          C  
ATOM   9002  O   LEU A 583     108.101  18.122-107.848  1.00  3.420          O  
ATOM   9003  CB  LEU A 583     110.341  16.490-106.431  1.00  4.680          C  
ATOM   9004  CG  LEU A 583     110.419  15.344-105.392  1.00  4.680          C  
ATOM   9005  CD1 LEU A 583     111.477  15.615-104.371  1.00  4.680          C  
ATOM   9006  CD2 LEU A 583     109.121  15.288-104.649  1.00  4.680          C  
ATOM   9007  H   LEU A 583     111.211  15.177-108.537  1.00  3.920          H  
ATOM   9008  HA  LEU A 583     108.603  15.701-107.374  1.00  4.040          H  
ATOM   9009 1HB  LEU A 583     111.368  16.720-106.741  1.00  5.610          H  
ATOM   9010 2HB  LEU A 583     109.934  17.374-105.934  1.00  5.610          H  
ATOM   9011  HG  LEU A 583     110.608  14.407-105.887  1.00  5.610          H  
ATOM   9012 1HD1 LEU A 583     111.502  14.811-103.633  1.00  5.610          H  
ATOM   9013 2HD1 LEU A 583     112.421  15.670-104.850  1.00  5.610          H  
ATOM   9014 3HD1 LEU A 583     111.275  16.528-103.879  1.00  5.610          H  
ATOM   9015 1HD2 LEU A 583     109.166  14.506-103.893  1.00  5.610          H  
ATOM   9016 2HD2 LEU A 583     108.957  16.243-104.162  1.00  5.610          H  
ATOM   9017 3HD2 LEU A 583     108.308  15.087-105.321  1.00  5.610          H  
ATOM   9018  N   HIS A 584     109.714  17.964-109.405  1.00  3.340          N  
ATOM   9019  CA  HIS A 584     109.281  19.218-110.002  1.00  3.360          C  
ATOM   9020  C   HIS A 584     108.042  18.879-110.807  1.00  3.310          C  
ATOM   9021  O   HIS A 584     107.112  19.676-110.920  1.00  3.360          O  
ATOM   9022  CB  HIS A 584     110.307  19.816-110.955  1.00  4.700          C  
ATOM   9023  CG  HIS A 584     111.596  20.172-110.361  1.00  4.700          C  
ATOM   9024  ND1 HIS A 584     112.652  19.313-110.400  1.00  4.700          N  
ATOM   9025  CD2 HIS A 584     112.035  21.277-109.712  1.00  4.700          C  
ATOM   9026  CE1 HIS A 584     113.685  19.856-109.797  1.00  4.700          C  
ATOM   9027  NE2 HIS A 584     113.344  21.058-109.375  1.00  4.700          N  
ATOM   9028  H   HIS A 584     110.485  17.444-109.832  1.00  4.010          H  
ATOM   9029  HA  HIS A 584     109.028  19.951-109.236  1.00  4.030          H  
ATOM   9030 1HB  HIS A 584     110.504  19.096-111.720  1.00  5.640          H  
ATOM   9031 2HB  HIS A 584     109.888  20.703-111.434  1.00  5.640          H  
ATOM   9032  HD2 HIS A 584     111.477  22.167-109.499  1.00  5.640          H  
ATOM   9033  HE1 HIS A 584     114.647  19.379-109.693  1.00  5.640          H  
ATOM   9034  HE2 HIS A 584     113.954  21.735-108.886  1.00  5.640          H  
ATOM   9035  N   LEU A 585     108.037  17.673-111.368  1.00  3.230          N  
ATOM   9036  CA  LEU A 585     106.923  17.218-112.172  1.00  3.200          C  
ATOM   9037  C   LEU A 585     105.679  17.014-111.294  1.00  3.210          C  
ATOM   9038  O   LEU A 585     104.577  17.464-111.645  1.00  3.240          O  
ATOM   9039  CB  LEU A 585     107.355  15.933-112.846  1.00  4.490          C  
ATOM   9040  CG  LEU A 585     108.479  16.056-113.886  1.00  4.490          C  
ATOM   9041  CD1 LEU A 585     108.887  14.752-114.234  1.00  4.490          C  
ATOM   9042  CD2 LEU A 585     108.028  16.750-115.106  1.00  4.490          C  
ATOM   9043  H   LEU A 585     108.862  17.073-111.252  1.00  3.880          H  
ATOM   9044  HA  LEU A 585     106.691  17.975-112.910  1.00  3.840          H  
ATOM   9045 1HB  LEU A 585     107.696  15.245-112.075  1.00  5.390          H  
ATOM   9046 2HB  LEU A 585     106.531  15.509-113.325  1.00  5.390          H  
ATOM   9047  HG  LEU A 585     109.317  16.580-113.458  1.00  5.390          H  
ATOM   9048 1HD1 LEU A 585     109.695  14.805-114.964  1.00  5.390          H  
ATOM   9049 2HD1 LEU A 585     109.224  14.246-113.358  1.00  5.390          H  
ATOM   9050 3HD1 LEU A 585     108.024  14.243-114.651  1.00  5.390          H  
ATOM   9051 1HD2 LEU A 585     108.856  16.792-115.815  1.00  5.390          H  
ATOM   9052 2HD2 LEU A 585     107.194  16.208-115.543  1.00  5.390          H  
ATOM   9053 3HD2 LEU A 585     107.730  17.722-114.873  1.00  5.390          H  
ATOM   9054  N   ALA A 586     105.871  16.396-110.114  1.00  3.210          N  
ATOM   9055  CA  ALA A 586     104.784  16.219-109.159  1.00  3.260          C  
ATOM   9056  C   ALA A 586     104.263  17.586-108.731  1.00  3.370          C  
ATOM   9057  O   ALA A 586     103.053  17.785-108.578  1.00  3.420          O  
ATOM   9058  CB  ALA A 586     105.253  15.433-107.953  1.00  4.540          C  
ATOM   9059  H   ALA A 586     106.787  15.992-109.900  1.00  3.850          H  
ATOM   9060  HA  ALA A 586     103.973  15.678-109.647  1.00  3.910          H  
ATOM   9061 1HB  ALA A 586     104.429  15.316-107.270  1.00  5.450          H  
ATOM   9062 2HB  ALA A 586     105.602  14.461-108.272  1.00  5.450          H  
ATOM   9063 3HB  ALA A 586     106.062  15.967-107.461  1.00  5.450          H  
ATOM   9064  N   THR A 587     105.176  18.550-108.584  1.00  3.420          N  
ATOM   9065  CA  THR A 587     104.804  19.900-108.220  1.00  3.540          C  
ATOM   9066  C   THR A 587     103.947  20.584-109.257  1.00  3.540          C  
ATOM   9067  O   THR A 587     102.911  21.140-108.910  1.00  3.600          O  
ATOM   9068  CB  THR A 587     106.028  20.771-107.974  1.00  4.910          C  
ATOM   9069  OG1 THR A 587     106.757  20.245-106.874  1.00  4.910          O  
ATOM   9070  CG2 THR A 587     105.583  22.174-107.691  1.00  4.910          C  
ATOM   9071  H   THR A 587     106.169  18.326-108.672  1.00  4.100          H  
ATOM   9072  HA  THR A 587     104.231  19.858-107.298  1.00  4.250          H  
ATOM   9073  HB  THR A 587     106.667  20.782-108.833  1.00  5.890          H  
ATOM   9074  HG1 THR A 587     107.146  19.382-107.121  1.00  5.890          H  
ATOM   9075 1HG2 THR A 587     106.445  22.767-107.497  1.00  5.890          H  
ATOM   9076 2HG2 THR A 587     105.043  22.608-108.528  1.00  5.890          H  
ATOM   9077 3HG2 THR A 587     104.942  22.153-106.832  1.00  5.890          H  
ATOM   9078  N   MET A 588     104.330  20.513-110.533  1.00  3.490          N  
ATOM   9079  CA  MET A 588     103.592  21.205-111.593  1.00  3.530          C  
ATOM   9080  C   MET A 588     102.142  20.758-111.692  1.00  3.520          C  
ATOM   9081  O   MET A 588     101.270  21.560-112.039  1.00  3.600          O  
ATOM   9082  CB  MET A 588     104.283  21.034-112.938  1.00  4.930          C  
ATOM   9083  CG  MET A 588     105.583  21.822-113.068  1.00  4.930          C  
ATOM   9084  SD  MET A 588     106.274  21.832-114.715  1.00  4.930          S  
ATOM   9085  CE  MET A 588     106.911  20.201-114.794  1.00  4.930          C  
ATOM   9086  H   MET A 588     105.211  20.037-110.748  1.00  4.190          H  
ATOM   9087  HA  MET A 588     103.588  22.266-111.354  1.00  4.240          H  
ATOM   9088 1HB  MET A 588     104.506  19.974-113.071  1.00  5.910          H  
ATOM   9089 2HB  MET A 588     103.609  21.335-113.739  1.00  5.910          H  
ATOM   9090 1HG  MET A 588     105.396  22.825-112.797  1.00  5.910          H  
ATOM   9091 2HG  MET A 588     106.324  21.433-112.387  1.00  5.910          H  
ATOM   9092 1HE  MET A 588     107.385  20.047-115.753  1.00  5.910          H  
ATOM   9093 2HE  MET A 588     107.644  20.061-113.993  1.00  5.910          H  
ATOM   9094 3HE  MET A 588     106.102  19.489-114.680  1.00  5.910          H  
ATOM   9095  N   GLU A 589     101.870  19.495-111.374  1.00  3.450          N  
ATOM   9096  CA  GLU A 589     100.499  18.995-111.412  1.00  3.450          C  
ATOM   9097  C   GLU A 589      99.787  19.064-110.046  1.00  3.490          C  
ATOM   9098  O   GLU A 589      98.661  18.578-109.907  1.00  3.490          O  
ATOM   9099  CB  GLU A 589     100.462  17.582-111.968  1.00  4.830          C  
ATOM   9100  CG  GLU A 589     100.944  17.465-113.412  1.00  4.830          C  
ATOM   9101  CD  GLU A 589     100.144  18.271-114.405  1.00  4.830          C  
ATOM   9102  OE1 GLU A 589      98.953  18.381-114.243  1.00  4.830          O  
ATOM   9103  OE2 GLU A 589     100.730  18.775-115.334  1.00  4.830          O  
ATOM   9104  H   GLU A 589     102.646  18.852-111.168  1.00  4.140          H  
ATOM   9105  HA  GLU A 589      99.933  19.625-112.099  1.00  4.140          H  
ATOM   9106 1HB  GLU A 589     101.102  16.936-111.357  1.00  5.800          H  
ATOM   9107 2HB  GLU A 589      99.451  17.185-111.913  1.00  5.800          H  
ATOM   9108 1HG  GLU A 589     101.997  17.745-113.472  1.00  5.800          H  
ATOM   9109 2HG  GLU A 589     100.854  16.436-113.683  1.00  5.800          H  
ATOM   9110  N   ASN A 590     100.430  19.702-109.057  1.00  3.550          N  
ATOM   9111  CA  ASN A 590      99.933  19.862-107.689  1.00  3.610          C  
ATOM   9112  C   ASN A 590      99.643  18.553-106.970  1.00  3.540          C  
ATOM   9113  O   ASN A 590      98.568  18.387-106.388  1.00  3.520          O  
ATOM   9114  CB  ASN A 590      98.682  20.729-107.661  1.00  5.030          C  
ATOM   9115  CG  ASN A 590      98.357  21.256-106.267  1.00  5.030          C  
ATOM   9116  OD1 ASN A 590      99.240  21.356-105.409  1.00  5.030          O  
ATOM   9117  ND2 ASN A 590      97.114  21.620-106.048  1.00  5.030          N  
ATOM   9118  H   ASN A 590     101.350  20.097-109.251  1.00  4.260          H  
ATOM   9119  HA  ASN A 590     100.715  20.371-107.123  1.00  4.330          H  
ATOM   9120 1HB  ASN A 590      98.797  21.555-108.336  1.00  6.040          H  
ATOM   9121 2HB  ASN A 590      97.833  20.147-108.014  1.00  6.040          H  
ATOM   9122 1HD2 ASN A 590      96.840  21.992-105.149  1.00  6.040          H  
ATOM   9123 2HD2 ASN A 590      96.437  21.527-106.776  1.00  6.040          H  
ATOM   9124  N   LYS A 591     100.584  17.610-107.029  1.00  3.630          N  
ATOM   9125  CA  LYS A 591     100.453  16.328-106.351  1.00  3.570          C  
ATOM   9126  C   LYS A 591     101.229  16.195-105.016  1.00  3.630          C  
ATOM   9127  O   LYS A 591     102.253  15.511-105.017  1.00  3.560          O  
ATOM   9128  CB  LYS A 591     100.893  15.210-107.297  1.00  5.020          C  
ATOM   9129  CG  LYS A 591     100.127  15.143-108.611  1.00  5.020          C  
ATOM   9130  CD  LYS A 591      98.641  14.808-108.418  1.00  5.020          C  
ATOM   9131  CE  LYS A 591      97.940  14.689-109.754  1.00  5.020          C  
ATOM   9132  NZ  LYS A 591      96.496  14.379-109.604  1.00  5.020          N  
ATOM   9133  H   LYS A 591     101.437  17.798-107.567  1.00  4.360          H  
ATOM   9134  HA  LYS A 591      99.404  16.172-106.143  1.00  4.280          H  
ATOM   9135 1HB  LYS A 591     101.945  15.344-107.551  1.00  6.030          H  
ATOM   9136 2HB  LYS A 591     100.789  14.249-106.808  1.00  6.030          H  
ATOM   9137 1HG  LYS A 591     100.209  16.100-109.129  1.00  6.030          H  
ATOM   9138 2HG  LYS A 591     100.583  14.377-109.244  1.00  6.030          H  
ATOM   9139 1HD  LYS A 591      98.536  13.875-107.866  1.00  6.030          H  
ATOM   9140 2HD  LYS A 591      98.141  15.606-107.873  1.00  6.030          H  
ATOM   9141 1HE  LYS A 591      98.051  15.633-110.292  1.00  6.030          H  
ATOM   9142 2HE  LYS A 591      98.404  13.908-110.326  1.00  6.030          H  
ATOM   9143 1HZ  LYS A 591      96.075  14.313-110.519  1.00  6.030          H  
ATOM   9144 2HZ  LYS A 591      96.395  13.495-109.119  1.00  6.030          H  
ATOM   9145 3HZ  LYS A 591      96.050  15.116-109.077  1.00  6.030          H  
ATOM   9146  N   PRO A 592     100.773  16.758-103.853  1.00  3.770          N  
ATOM   9147  CA  PRO A 592     101.457  16.697-102.555  1.00  3.860          C  
ATOM   9148  C   PRO A 592     101.613  15.246-102.091  1.00  3.800          C  
ATOM   9149  O   PRO A 592     102.486  14.927-101.277  1.00  3.840          O  
ATOM   9150  CB  PRO A 592     100.521  17.491-101.630  1.00  5.790          C  
ATOM   9151  CG  PRO A 592      99.180  17.460-102.314  1.00  5.790          C  
ATOM   9152  CD  PRO A 592      99.492  17.484-103.791  1.00  5.790          C  
ATOM   9153  HA  PRO A 592     102.421  17.198-102.606  1.00  4.630          H  
ATOM   9154 1HB  PRO A 592     100.497  17.024-100.634  1.00  6.950          H  
ATOM   9155 2HB  PRO A 592     100.903  18.509-101.487  1.00  6.950          H  
ATOM   9156 1HG  PRO A 592      98.612  16.568-102.009  1.00  6.950          H  
ATOM   9157 2HG  PRO A 592      98.582  18.318-102.017  1.00  6.950          H  
ATOM   9158 1HD  PRO A 592      98.679  16.979-104.314  1.00  6.950          H  
ATOM   9159 2HD  PRO A 592      99.621  18.528-104.122  1.00  6.950          H  
ATOM   9160  N   HIS A 593     100.756  14.368-102.621  1.00  3.720          N  
ATOM   9161  CA  HIS A 593     100.790  12.954-102.301  1.00  3.680          C  
ATOM   9162  C   HIS A 593     102.034  12.369-102.953  1.00  3.590          C  
ATOM   9163  O   HIS A 593     102.864  11.759-102.275  1.00  3.630          O  
ATOM   9164  CB  HIS A 593      99.503  12.265-102.759  1.00  5.170          C  
ATOM   9165  CG  HIS A 593      99.397  10.829-102.366  1.00  5.170          C  
ATOM   9166  ND1 HIS A 593      99.286  10.425-101.048  1.00  5.170          N  
ATOM   9167  CD2 HIS A 593      99.342   9.707-103.110  1.00  5.170          C  
ATOM   9168  CE1 HIS A 593      99.185   9.105-101.000  1.00  5.170          C  
ATOM   9169  NE2 HIS A 593      99.200   8.636-102.237  1.00  5.170          N  
ATOM   9170  H   HIS A 593     100.053  14.693-103.265  1.00  4.460          H  
ATOM   9171  HA  HIS A 593     100.882  12.815-101.226  1.00  4.420          H  
ATOM   9172 1HB  HIS A 593      98.647  12.795-102.345  1.00  6.200          H  
ATOM   9173 2HB  HIS A 593      99.427  12.322-103.844  1.00  6.200          H  
ATOM   9174  HD1 HIS A 593      99.103  11.021-100.263  1.00  6.200          H  
ATOM   9175  HD2 HIS A 593      99.377   9.539-104.191  1.00  6.200          H  
ATOM   9176  HE1 HIS A 593      99.090   8.592-100.042  1.00  6.200          H  
ATOM   9177  N   ALA A 594     102.179  12.580-104.274  1.00  3.500          N  
ATOM   9178  CA  ALA A 594     103.351  12.087-104.991  1.00  3.420          C  
ATOM   9179  C   ALA A 594     104.602  12.674-104.392  1.00  3.490          C  
ATOM   9180  O   ALA A 594     105.611  11.987-104.294  1.00  3.490          O  
ATOM   9181  CB  ALA A 594     103.312  12.457-106.454  1.00  4.820          C  
ATOM   9182  H   ALA A 594     101.459  13.081-104.773  1.00  4.200          H  
ATOM   9183  HA  ALA A 594     103.386  11.004-104.886  1.00  4.100          H  
ATOM   9184 1HB  ALA A 594     104.198  12.073-106.960  1.00  5.780          H  
ATOM   9185 2HB  ALA A 594     102.460  12.055-106.898  1.00  5.780          H  
ATOM   9186 3HB  ALA A 594     103.285  13.528-106.545  1.00  5.780          H  
ATOM   9187  N   ILE A 595     104.534  13.931-103.959  1.00  3.570          N  
ATOM   9188  CA  ILE A 595     105.684  14.583-103.372  1.00  3.650          C  
ATOM   9189  C   ILE A 595     106.161  13.869-102.130  1.00  3.730          C  
ATOM   9190  O   ILE A 595     107.354  13.594-102.010  1.00  3.750          O  
ATOM   9191  CB  ILE A 595     105.367  16.053-103.097  1.00  5.080          C  
ATOM   9192  CG1 ILE A 595     105.247  16.770-104.481  1.00  5.080          C  
ATOM   9193  CG2 ILE A 595     106.378  16.693-102.137  1.00  5.080          C  
ATOM   9194  CD1 ILE A 595     104.633  18.140-104.492  1.00  5.080          C  
ATOM   9195  H   ILE A 595     103.659  14.452-104.082  1.00  4.280          H  
ATOM   9196  HA  ILE A 595     106.481  14.549-104.103  1.00  4.380          H  
ATOM   9197  HB  ILE A 595     104.402  16.101-102.633  1.00  6.090          H  
ATOM   9198 1HG1 ILE A 595     106.252  16.864-104.891  1.00  6.090          H  
ATOM   9199 2HG1 ILE A 595     104.668  16.150-105.138  1.00  6.090          H  
ATOM   9200 1HG2 ILE A 595     106.074  17.695-101.952  1.00  6.090          H  
ATOM   9201 2HG2 ILE A 595     106.393  16.163-101.189  1.00  6.090          H  
ATOM   9202 3HG2 ILE A 595     107.372  16.676-102.565  1.00  6.090          H  
ATOM   9203 1HD1 ILE A 595     104.636  18.504-105.509  1.00  6.090          H  
ATOM   9204 2HD1 ILE A 595     103.625  18.106-104.141  1.00  6.090          H  
ATOM   9205 3HD1 ILE A 595     105.199  18.803-103.877  1.00  6.090          H  
ATOM   9206  N   SER A 596     105.257  13.538-101.215  1.00  3.800          N  
ATOM   9207  CA  SER A 596     105.664  12.812-100.020  1.00  3.900          C  
ATOM   9208  C   SER A 596     106.305  11.473-100.384  1.00  3.840          C  
ATOM   9209  O   SER A 596     107.357  11.095 -99.844  1.00  3.900          O  
ATOM   9210  CB  SER A 596     104.465  12.583 -99.124  1.00  5.420          C  
ATOM   9211  OG  SER A 596     104.819  11.875 -97.963  1.00  5.420          O  
ATOM   9212  H   SER A 596     104.281  13.838-101.328  1.00  4.560          H  
ATOM   9213  HA  SER A 596     106.399  13.410 -99.486  1.00  4.680          H  
ATOM   9214 1HB  SER A 596     104.035  13.548 -98.851  1.00  6.500          H  
ATOM   9215 2HB  SER A 596     103.701  12.033 -99.676  1.00  6.500          H  
ATOM   9216  HG  SER A 596     104.014  11.801 -97.448  1.00  6.500          H  
ATOM   9217  N   VAL A 597     105.693  10.761-101.335  1.00  3.720          N  
ATOM   9218  CA  VAL A 597     106.194   9.449-101.722  1.00  3.660          C  
ATOM   9219  C   VAL A 597     107.591   9.559-102.344  1.00  3.640          C  
ATOM   9220  O   VAL A 597     108.499   8.819-101.956  1.00  3.700          O  
ATOM   9221  CB  VAL A 597     105.227   8.808-102.743  1.00  5.150          C  
ATOM   9222  CG1 VAL A 597     105.797   7.496-103.295  1.00  5.150          C  
ATOM   9223  CG2 VAL A 597     103.882   8.590-102.096  1.00  5.150          C  
ATOM   9224  H   VAL A 597     104.833  11.137-101.752  1.00  4.460          H  
ATOM   9225  HA  VAL A 597     106.250   8.824-100.831  1.00  4.390          H  
ATOM   9226  HB  VAL A 597     105.114   9.494-103.583  1.00  6.180          H  
ATOM   9227 1HG1 VAL A 597     105.109   7.080-104.031  1.00  6.180          H  
ATOM   9228 2HG1 VAL A 597     106.752   7.671-103.756  1.00  6.180          H  
ATOM   9229 3HG1 VAL A 597     105.921   6.787-102.477  1.00  6.180          H  
ATOM   9230 1HG2 VAL A 597     103.197   8.192-102.823  1.00  6.180          H  
ATOM   9231 2HG2 VAL A 597     103.985   7.900-101.262  1.00  6.180          H  
ATOM   9232 3HG2 VAL A 597     103.487   9.520-101.730  1.00  6.180          H  
ATOM   9233  N   LEU A 598     107.747  10.486-103.290  1.00  3.580          N  
ATOM   9234  CA  LEU A 598     108.992  10.742-103.998  1.00  3.570          C  
ATOM   9235  C   LEU A 598     110.090  11.234-103.079  1.00  3.710          C  
ATOM   9236  O   LEU A 598     111.268  10.906-103.290  1.00  3.740          O  
ATOM   9237  CB  LEU A 598     108.735  11.763-105.091  1.00  5.000          C  
ATOM   9238  CG  LEU A 598     107.897  11.306-106.274  1.00  5.000          C  
ATOM   9239  CD1 LEU A 598     107.519  12.513-107.062  1.00  5.000          C  
ATOM   9240  CD2 LEU A 598     108.692  10.354-107.142  1.00  5.000          C  
ATOM   9241  H   LEU A 598     106.940  11.053-103.542  1.00  4.300          H  
ATOM   9242  HA  LEU A 598     109.323   9.811-104.438  1.00  4.280          H  
ATOM   9243 1HB  LEU A 598     108.199  12.582-104.638  1.00  6.000          H  
ATOM   9244 2HB  LEU A 598     109.689  12.130-105.465  1.00  6.000          H  
ATOM   9245  HG  LEU A 598     106.996  10.815-105.929  1.00  6.000          H  
ATOM   9246 1HD1 LEU A 598     106.921  12.208-107.892  1.00  6.000          H  
ATOM   9247 2HD1 LEU A 598     106.943  13.193-106.436  1.00  6.000          H  
ATOM   9248 3HD1 LEU A 598     108.409  13.015-107.411  1.00  6.000          H  
ATOM   9249 1HD2 LEU A 598     108.080  10.063-107.996  1.00  6.000          H  
ATOM   9250 2HD2 LEU A 598     109.587  10.847-107.484  1.00  6.000          H  
ATOM   9251 3HD2 LEU A 598     108.972   9.473-106.588  1.00  6.000          H  
ATOM   9252  N   MET A 599     109.732  12.036-102.071  1.00  3.810          N  
ATOM   9253  CA  MET A 599     110.745  12.478-101.141  1.00  3.960          C  
ATOM   9254  C   MET A 599     111.286  11.268-100.372  1.00  4.000          C  
ATOM   9255  O   MET A 599     112.498  11.128-100.209  1.00  4.140          O  
ATOM   9256  CB  MET A 599     110.198  13.491-100.154  1.00  5.480          C  
ATOM   9257  CG  MET A 599     111.279  14.232 -99.386  1.00  5.480          C  
ATOM   9258  SD  MET A 599     112.135  15.458-100.426  1.00  5.480          S  
ATOM   9259  CE  MET A 599     113.756  14.742-100.706  1.00  5.480          C  
ATOM   9260  H   MET A 599     108.765  12.363-101.977  1.00  4.570          H  
ATOM   9261  HA  MET A 599     111.559  12.924-101.704  1.00  4.750          H  
ATOM   9262 1HB  MET A 599     109.586  14.222-100.684  1.00  6.580          H  
ATOM   9263 2HB  MET A 599     109.543  12.987 -99.434  1.00  6.580          H  
ATOM   9264 1HG  MET A 599     110.852  14.711 -98.530  1.00  6.580          H  
ATOM   9265 2HG  MET A 599     112.021  13.521 -99.025  1.00  6.580          H  
ATOM   9266 1HE  MET A 599     114.347  15.419-101.329  1.00  6.580          H  
ATOM   9267 2HE  MET A 599     114.261  14.603 -99.750  1.00  6.580          H  
ATOM   9268 3HE  MET A 599     113.665  13.778-101.210  1.00  6.580          H  
ATOM   9269  N   SER A 600     110.405  10.335 -99.964  1.00  3.900          N  
ATOM   9270  CA  SER A 600     110.849   9.123 -99.260  1.00  3.940          C  
ATOM   9271  C   SER A 600     111.785   8.292-100.141  1.00  3.930          C  
ATOM   9272  O   SER A 600     112.757   7.707 -99.655  1.00  4.010          O  
ATOM   9273  CB  SER A 600     109.669   8.274 -98.809  1.00  5.500          C  
ATOM   9274  OG  SER A 600     108.924   8.923 -97.812  1.00  5.500          O  
ATOM   9275  H   SER A 600     109.395  10.506-100.067  1.00  4.680          H  
ATOM   9276  HA  SER A 600     111.399   9.429 -98.372  1.00  4.730          H  
ATOM   9277 1HB  SER A 600     109.028   8.062 -99.659  1.00  6.600          H  
ATOM   9278 2HB  SER A 600     110.033   7.321 -98.434  1.00  6.600          H  
ATOM   9279  HG  SER A 600     108.185   8.343 -97.611  1.00  6.600          H  
ATOM   9280  N   MET A 601     111.525   8.301-101.454  1.00  3.870          N  
ATOM   9281  CA  MET A 601     112.339   7.587-102.448  1.00  3.910          C  
ATOM   9282  C   MET A 601     113.750   8.210-102.562  1.00  4.040          C  
ATOM   9283  O   MET A 601     114.642   7.624-103.181  1.00  4.130          O  
ATOM   9284  CB  MET A 601     111.698   7.594-103.847  1.00  5.460          C  
ATOM   9285  CG  MET A 601     110.340   6.917-103.963  1.00  5.460          C  
ATOM   9286  SD  MET A 601     110.284   5.232-103.430  1.00  5.460          S  
ATOM   9287  CE  MET A 601     108.560   5.165-102.995  1.00  5.460          C  
ATOM   9288  H   MET A 601     110.658   8.766-101.742  1.00  4.640          H  
ATOM   9289  HA  MET A 601     112.459   6.555-102.120  1.00  4.690          H  
ATOM   9290 1HB  MET A 601     111.589   8.614-104.184  1.00  6.550          H  
ATOM   9291 2HB  MET A 601     112.363   7.108-104.543  1.00  6.550          H  
ATOM   9292 1HG  MET A 601     109.623   7.458-103.415  1.00  6.550          H  
ATOM   9293 2HG  MET A 601     110.039   6.943-105.009  1.00  6.550          H  
ATOM   9294 1HE  MET A 601     108.319   4.178-102.613  1.00  6.550          H  
ATOM   9295 2HE  MET A 601     108.353   5.910-102.223  1.00  6.550          H  
ATOM   9296 3HE  MET A 601     107.952   5.377-103.866  1.00  6.550          H  
ATOM   9297  N   GLY A 602     113.937   9.433-102.030  1.00  4.120          N  
ATOM   9298  CA  GLY A 602     115.202  10.146-102.093  1.00  4.300          C  
ATOM   9299  C   GLY A 602     115.352  11.138-103.247  1.00  4.240          C  
ATOM   9300  O   GLY A 602     116.468  11.546-103.557  1.00  4.540          O  
ATOM   9301  H   GLY A 602     113.201   9.873-101.480  1.00  4.940          H  
ATOM   9302 1HA  GLY A 602     115.326  10.684-101.153  1.00  5.160          H  
ATOM   9303 2HA  GLY A 602     116.012   9.421-102.139  1.00  5.160          H  
ATOM   9304  N   CYS A 603     114.263  11.516-103.920  1.00  3.930          N  
ATOM   9305  CA  CYS A 603     114.372  12.447-105.048  1.00  3.860          C  
ATOM   9306  C   CYS A 603     114.841  13.812-104.619  1.00  3.980          C  
ATOM   9307  O   CYS A 603     114.341  14.349-103.639  1.00  4.150          O  
ATOM   9308  CB  CYS A 603     113.029  12.623-105.756  1.00  5.430          C  
ATOM   9309  SG  CYS A 603     113.112  13.721-107.227  1.00  5.430          S  
ATOM   9310  H   CYS A 603     113.328  11.203-103.639  1.00  4.720          H  
ATOM   9311  HA  CYS A 603     115.102  12.056-105.756  1.00  4.630          H  
ATOM   9312 1HB  CYS A 603     112.634  11.672-106.055  1.00  6.520          H  
ATOM   9313 2HB  CYS A 603     112.325  13.032-105.055  1.00  6.520          H  
ATOM   9314  HG  CYS A 603     113.568  14.824-106.559  1.00  6.520          H  
ATOM   9315  N   LYS A 604     115.805  14.400-105.324  1.00  3.980          N  
ATOM   9316  CA  LYS A 604     116.214  15.751-104.935  1.00  4.110          C  
ATOM   9317  C   LYS A 604     115.021  16.691-105.038  1.00  3.930          C  
ATOM   9318  O   LYS A 604     114.274  16.641-106.019  1.00  4.040          O  
ATOM   9319  CB  LYS A 604     117.386  16.259-105.789  1.00  5.700          C  
ATOM   9320  CG  LYS A 604     118.694  15.528-105.511  1.00  5.700          C  
ATOM   9321  CD  LYS A 604     119.861  16.079-106.329  1.00  5.700          C  
ATOM   9322  CE  LYS A 604     121.185  15.431-105.902  1.00  5.700          C  
ATOM   9323  NZ  LYS A 604     121.279  13.983-106.301  1.00  5.700          N  
ATOM   9324  H   LYS A 604     116.239  13.923-106.135  1.00  4.780          H  
ATOM   9325  HA  LYS A 604     116.532  15.733-103.891  1.00  4.930          H  
ATOM   9326 1HB  LYS A 604     117.149  16.127-106.848  1.00  6.840          H  
ATOM   9327 2HB  LYS A 604     117.538  17.327-105.609  1.00  6.840          H  
ATOM   9328 1HG  LYS A 604     118.927  15.615-104.450  1.00  6.840          H  
ATOM   9329 2HG  LYS A 604     118.558  14.473-105.743  1.00  6.840          H  
ATOM   9330 1HD  LYS A 604     119.689  15.863-107.386  1.00  6.840          H  
ATOM   9331 2HD  LYS A 604     119.928  17.159-106.198  1.00  6.840          H  
ATOM   9332 1HE  LYS A 604     122.013  15.977-106.352  1.00  6.840          H  
ATOM   9333 2HE  LYS A 604     121.267  15.498-104.819  1.00  6.840          H  
ATOM   9334 1HZ  LYS A 604     122.160  13.608-105.987  1.00  6.840          H  
ATOM   9335 2HZ  LYS A 604     120.515  13.449-105.876  1.00  6.840          H  
ATOM   9336 3HZ  LYS A 604     121.233  13.900-107.314  1.00  6.840          H  
ATOM   9337  N   LEU A 605     114.834  17.538-104.017  1.00  3.940          N  
ATOM   9338  CA  LEU A 605     113.722  18.492-103.967  1.00  4.030          C  
ATOM   9339  C   LEU A 605     114.155  19.850-104.482  1.00  4.070          C  
ATOM   9340  O   LEU A 605     113.423  20.535-105.222  1.00  4.360          O  
ATOM   9341  CB  LEU A 605     113.245  18.662-102.510  1.00  5.610          C  
ATOM   9342  CG  LEU A 605     112.055  19.619-102.246  1.00  5.610          C  
ATOM   9343  CD1 LEU A 605     110.827  19.112-102.901  1.00  5.610          C  
ATOM   9344  CD2 LEU A 605     111.829  19.751-100.763  1.00  5.610          C  
ATOM   9345  H   LEU A 605     115.498  17.540-103.233  1.00  4.730          H  
ATOM   9346  HA  LEU A 605     112.923  18.120-104.597  1.00  4.840          H  
ATOM   9347 1HB  LEU A 605     112.964  17.688-102.141  1.00  6.730          H  
ATOM   9348 2HB  LEU A 605     114.084  19.007-101.911  1.00  6.730          H  
ATOM   9349  HG  LEU A 605     112.283  20.597-102.668  1.00  6.730          H  
ATOM   9350 1HD1 LEU A 605     110.060  19.800-102.705  1.00  6.730          H  
ATOM   9351 2HD1 LEU A 605     110.961  19.017-103.965  1.00  6.730          H  
ATOM   9352 3HD1 LEU A 605     110.566  18.146-102.478  1.00  6.730          H  
ATOM   9353 1HD2 LEU A 605     111.002  20.429-100.568  1.00  6.730          H  
ATOM   9354 2HD2 LEU A 605     111.594  18.773-100.350  1.00  6.730          H  
ATOM   9355 3HD2 LEU A 605     112.727  20.134-100.287  1.00  6.730          H  
ATOM   9356  N   VAL A 606     115.342  20.252-104.048  1.00  4.030          N  
ATOM   9357  CA  VAL A 606     115.861  21.542-104.417  1.00  4.180          C  
ATOM   9358  C   VAL A 606     116.981  21.427-105.436  1.00  3.920          C  
ATOM   9359  O   VAL A 606     118.076  20.932-105.171  1.00  4.110          O  
ATOM   9360  CB  VAL A 606     116.297  22.291-103.154  1.00  5.790          C  
ATOM   9361  CG1 VAL A 606     116.891  23.643-103.493  1.00  5.790          C  
ATOM   9362  CG2 VAL A 606     115.056  22.468-102.263  1.00  5.790          C  
ATOM   9363  H   VAL A 606     115.879  19.628-103.434  1.00  4.840          H  
ATOM   9364  HA  VAL A 606     115.059  22.110-104.876  1.00  5.020          H  
ATOM   9365  HB  VAL A 606     117.053  21.707-102.632  1.00  6.950          H  
ATOM   9366 1HG1 VAL A 606     117.179  24.149-102.571  1.00  6.950          H  
ATOM   9367 2HG1 VAL A 606     117.774  23.520-104.124  1.00  6.950          H  
ATOM   9368 3HG1 VAL A 606     116.160  24.236-104.017  1.00  6.950          H  
ATOM   9369 1HG2 VAL A 606     115.349  22.970-101.367  1.00  6.950          H  
ATOM   9370 2HG2 VAL A 606     114.304  23.050-102.780  1.00  6.950          H  
ATOM   9371 3HG2 VAL A 606     114.638  21.504-102.012  1.00  6.950          H  
ATOM   9372  N   TYR A 607     116.648  21.918-106.610  1.00  3.920          N  
ATOM   9373  CA  TYR A 607     117.429  21.946-107.821  1.00  3.960          C  
ATOM   9374  C   TYR A 607     116.784  23.039-108.642  1.00  3.930          C  
ATOM   9375  O   TYR A 607     115.562  23.031-108.819  1.00  4.070          O  
ATOM   9376  CB  TYR A 607     117.374  20.581-108.507  1.00  5.530          C  
ATOM   9377  CG  TYR A 607     118.086  20.483-109.828  1.00  5.530          C  
ATOM   9378  CD1 TYR A 607     119.452  20.294-109.870  1.00  5.530          C  
ATOM   9379  CD2 TYR A 607     117.357  20.570-111.006  1.00  5.530          C  
ATOM   9380  CE1 TYR A 607     120.092  20.193-111.088  1.00  5.530          C  
ATOM   9381  CE2 TYR A 607     117.991  20.471-112.220  1.00  5.530          C  
ATOM   9382  CZ  TYR A 607     119.357  20.281-112.265  1.00  5.530          C  
ATOM   9383  OH  TYR A 607     120.005  20.178-113.476  1.00  5.530          O  
ATOM   9384  H   TYR A 607     115.724  22.309-106.686  1.00  4.700          H  
ATOM   9385  HA  TYR A 607     118.460  22.225-107.599  1.00  4.750          H  
ATOM   9386 1HB  TYR A 607     117.807  19.833-107.838  1.00  6.630          H  
ATOM   9387 2HB  TYR A 607     116.352  20.311-108.653  1.00  6.630          H  
ATOM   9388  HD1 TYR A 607     120.025  20.221-108.944  1.00  6.630          H  
ATOM   9389  HD2 TYR A 607     116.284  20.716-110.971  1.00  6.630          H  
ATOM   9390  HE1 TYR A 607     121.171  20.042-111.126  1.00  6.630          H  
ATOM   9391  HE2 TYR A 607     117.413  20.540-113.144  1.00  6.630          H  
ATOM   9392  HH  TYR A 607     119.369  20.285-114.186  1.00  6.630          H  
ATOM   9393  N   ASN A 608     117.572  23.966-109.154  1.00  4.100          N  
ATOM   9394  CA  ASN A 608     116.991  25.066-109.907  1.00  4.220          C  
ATOM   9395  C   ASN A 608     116.782  24.743-111.371  1.00  4.100          C  
ATOM   9396  O   ASN A 608     117.744  24.489-112.096  1.00  4.300          O  
ATOM   9397  CB  ASN A 608     117.845  26.306-109.785  1.00  5.860          C  
ATOM   9398  CG  ASN A 608     117.891  26.856-108.390  1.00  5.860          C  
ATOM   9399  OD1 ASN A 608     116.890  26.899-107.667  1.00  5.860          O  
ATOM   9400  ND2 ASN A 608     119.063  27.287-108.001  1.00  5.860          N  
ATOM   9401  H   ASN A 608     118.569  23.918-109.005  1.00  4.920          H  
ATOM   9402  HA  ASN A 608     116.018  25.283-109.485  1.00  5.060          H  
ATOM   9403 1HB  ASN A 608     118.859  26.081-110.112  1.00  7.030          H  
ATOM   9404 2HB  ASN A 608     117.450  27.074-110.451  1.00  7.030          H  
ATOM   9405 1HD2 ASN A 608     119.183  27.682-107.088  1.00  7.030          H  
ATOM   9406 2HD2 ASN A 608     119.846  27.235-108.621  1.00  7.030          H  
ATOM   9407  N   VAL A 609     115.519  24.781-111.810  1.00  4.070          N  
ATOM   9408  CA  VAL A 609     115.246  24.469-113.204  1.00  4.160          C  
ATOM   9409  C   VAL A 609     114.970  25.776-113.966  1.00  4.090          C  
ATOM   9410  O   VAL A 609     115.908  26.390-114.473  1.00  4.290          O  
ATOM   9411  CB  VAL A 609     114.041  23.511-113.257  1.00  5.790          C  
ATOM   9412  CG1 VAL A 609     113.663  23.186-114.655  1.00  5.790          C  
ATOM   9413  CG2 VAL A 609     114.384  22.275-112.510  1.00  5.790          C  
ATOM   9414  H   VAL A 609     114.772  24.963-111.133  1.00  4.880          H  
ATOM   9415  HA  VAL A 609     116.112  23.974-113.640  1.00  4.990          H  
ATOM   9416  HB  VAL A 609     113.204  23.973-112.793  1.00  6.950          H  
ATOM   9417 1HG1 VAL A 609     112.819  22.505-114.658  1.00  6.950          H  
ATOM   9418 2HG1 VAL A 609     113.399  24.064-115.223  1.00  6.950          H  
ATOM   9419 3HG1 VAL A 609     114.510  22.715-115.113  1.00  6.950          H  
ATOM   9420 1HG2 VAL A 609     113.539  21.595-112.527  1.00  6.950          H  
ATOM   9421 2HG2 VAL A 609     115.237  21.815-112.978  1.00  6.950          H  
ATOM   9422 3HG2 VAL A 609     114.628  22.522-111.481  1.00  6.950          H  
ATOM   9423  N   LEU A 610     113.774  26.362-113.867  1.00  4.070          N  
ATOM   9424  CA  LEU A 610     113.582  27.694-114.465  1.00  4.150          C  
ATOM   9425  C   LEU A 610     113.827  28.752-113.410  1.00  4.080          C  
ATOM   9426  O   LEU A 610     112.941  29.537-113.082  1.00  4.360          O  
ATOM   9427  CB  LEU A 610     112.169  27.842-115.045  1.00  5.780          C  
ATOM   9428  CG  LEU A 610     111.762  26.830-116.166  1.00  5.780          C  
ATOM   9429  CD1 LEU A 610     110.313  27.088-116.544  1.00  5.780          C  
ATOM   9430  CD2 LEU A 610     112.680  26.978-117.382  1.00  5.780          C  
ATOM   9431  H   LEU A 610     112.986  25.874-113.445  1.00  4.880          H  
ATOM   9432  HA  LEU A 610     114.316  27.846-115.252  1.00  4.980          H  
ATOM   9433 1HB  LEU A 610     111.453  27.751-114.228  1.00  6.930          H  
ATOM   9434 2HB  LEU A 610     112.078  28.845-115.460  1.00  6.930          H  
ATOM   9435  HG  LEU A 610     111.846  25.818-115.801  1.00  6.930          H  
ATOM   9436 1HD1 LEU A 610     110.006  26.384-117.318  1.00  6.930          H  
ATOM   9437 2HD1 LEU A 610     109.675  26.965-115.672  1.00  6.930          H  
ATOM   9438 3HD1 LEU A 610     110.213  28.105-116.921  1.00  6.930          H  
ATOM   9439 1HD2 LEU A 610     112.374  26.268-118.151  1.00  6.930          H  
ATOM   9440 2HD2 LEU A 610     112.607  27.993-117.775  1.00  6.930          H  
ATOM   9441 3HD2 LEU A 610     113.710  26.769-117.105  1.00  6.930          H  
ATOM   9442  N   ASP A 611     115.048  28.732-112.874  1.00  3.940          N  
ATOM   9443  CA  ASP A 611     115.456  29.547-111.725  1.00  3.990          C  
ATOM   9444  C   ASP A 611     114.503  29.321-110.541  1.00  3.910          C  
ATOM   9445  O   ASP A 611     114.189  30.261-109.806  1.00  4.190          O  
ATOM   9446  CB  ASP A 611     115.485  31.047-112.074  1.00  5.570          C  
ATOM   9447  CG  ASP A 611     116.570  31.441-113.085  1.00  5.570          C  
ATOM   9448  OD1 ASP A 611     117.696  31.021-112.924  1.00  5.570          O  
ATOM   9449  OD2 ASP A 611     116.270  32.184-114.012  1.00  5.570          O  
ATOM   9450  H   ASP A 611     115.704  28.078-113.309  1.00  4.730          H  
ATOM   9451  HA  ASP A 611     116.458  29.241-111.422  1.00  4.790          H  
ATOM   9452 1HB  ASP A 611     114.516  31.353-112.467  1.00  6.680          H  
ATOM   9453 2HB  ASP A 611     115.647  31.621-111.161  1.00  6.680          H  
ATOM   9454  N   MET A 612     114.053  28.071-110.362  1.00  3.660          N  
ATOM   9455  CA  MET A 612     113.132  27.689-109.288  1.00  3.660          C  
ATOM   9456  C   MET A 612     113.366  26.274-108.784  1.00  3.590          C  
ATOM   9457  O   MET A 612     113.591  25.361-109.588  1.00  3.570          O  
ATOM   9458  CB  MET A 612     111.686  27.703-109.803  1.00  5.120          C  
ATOM   9459  CG  MET A 612     111.125  29.008-110.228  1.00  5.120          C  
ATOM   9460  SD  MET A 612     109.448  28.835-110.814  1.00  5.120          S  
ATOM   9461  CE  MET A 612     109.324  30.291-111.812  1.00  5.120          C  
ATOM   9462  H   MET A 612     114.368  27.350-110.995  1.00  4.390          H  
ATOM   9463  HA  MET A 612     113.258  28.375-108.448  1.00  4.390          H  
ATOM   9464 1HB  MET A 612     111.644  27.081-110.682  1.00  6.150          H  
ATOM   9465 2HB  MET A 612     111.021  27.252-109.074  1.00  6.150          H  
ATOM   9466 1HG  MET A 612     111.140  29.702-109.392  1.00  6.150          H  
ATOM   9467 2HG  MET A 612     111.717  29.429-111.021  1.00  6.150          H  
ATOM   9468 1HE  MET A 612     108.351  30.329-112.277  1.00  6.150          H  
ATOM   9469 2HE  MET A 612     109.474  31.175-111.194  1.00  6.150          H  
ATOM   9470 3HE  MET A 612     110.093  30.257-112.592  1.00  6.150          H  
ATOM   9471  N   SER A 613     113.230  26.098-107.466  1.00  3.800          N  
ATOM   9472  CA  SER A 613     113.235  24.805-106.774  1.00  4.020          C  
ATOM   9473  C   SER A 613     111.832  24.202-106.851  1.00  4.050          C  
ATOM   9474  O   SER A 613     110.884  24.896-107.232  1.00  4.130          O  
ATOM   9475  CB  SER A 613     113.607  25.007-105.323  1.00  5.540          C  
ATOM   9476  OG  SER A 613     112.583  25.678-104.623  1.00  5.540          O  
ATOM   9477  H   SER A 613     113.104  26.942-106.881  1.00  4.560          H  
ATOM   9478  HA  SER A 613     113.942  24.136-107.261  1.00  4.820          H  
ATOM   9479 1HB  SER A 613     113.796  24.054-104.861  1.00  6.650          H  
ATOM   9480 2HB  SER A 613     114.520  25.591-105.275  1.00  6.650          H  
ATOM   9481  HG  SER A 613     112.980  25.972-103.787  1.00  6.650          H  
ATOM   9482  N   ALA A 614     111.632  22.937-106.458  1.00  4.110          N  
ATOM   9483  CA  ALA A 614     110.264  22.430-106.523  1.00  4.280          C  
ATOM   9484  C   ALA A 614     109.319  23.273-105.638  1.00  4.550          C  
ATOM   9485  O   ALA A 614     108.169  23.523-106.013  1.00  4.780          O  
ATOM   9486  CB  ALA A 614     110.243  20.974-106.128  1.00  5.920          C  
ATOM   9487  H   ALA A 614     112.382  22.320-106.129  1.00  4.930          H  
ATOM   9488  HA  ALA A 614     109.919  22.506-107.550  1.00  5.140          H  
ATOM   9489 1HB  ALA A 614     109.237  20.587-106.215  1.00  7.110          H  
ATOM   9490 2HB  ALA A 614     110.905  20.401-106.781  1.00  7.110          H  
ATOM   9491 3HB  ALA A 614     110.584  20.900-105.113  1.00  7.110          H  
ATOM   9492  N   ILE A 615     109.809  23.762-104.491  1.00  4.600          N  
ATOM   9493  CA  ILE A 615     108.957  24.554-103.606  1.00  4.880          C  
ATOM   9494  C   ILE A 615     108.566  25.837-104.325  1.00  4.870          C  
ATOM   9495  O   ILE A 615     107.391  26.221-104.323  1.00  5.160          O  
ATOM   9496  CB  ILE A 615     109.639  24.919-102.275  1.00  6.720          C  
ATOM   9497  CG1 ILE A 615     109.897  23.692-101.454  1.00  6.720          C  
ATOM   9498  CG2 ILE A 615     108.634  25.798-101.483  1.00  6.720          C  
ATOM   9499  CD1 ILE A 615     110.830  23.847-100.292  1.00  6.720          C  
ATOM   9500  H   ILE A 615     110.761  23.538-104.239  1.00  5.520          H  
ATOM   9501  HA  ILE A 615     108.056  23.993-103.391  1.00  5.860          H  
ATOM   9502  HB  ILE A 615     110.576  25.433-102.451  1.00  8.060          H  
ATOM   9503 1HG1 ILE A 615     108.969  23.405-101.044  1.00  8.060          H  
ATOM   9504 2HG1 ILE A 615     110.277  22.903-102.104  1.00  8.060          H  
ATOM   9505 1HG2 ILE A 615     109.043  26.062-100.531  1.00  8.060          H  
ATOM   9506 2HG2 ILE A 615     108.410  26.705-102.026  1.00  8.060          H  
ATOM   9507 3HG2 ILE A 615     107.704  25.236-101.326  1.00  8.060          H  
ATOM   9508 1HD1 ILE A 615     110.914  22.894 -99.769  1.00  8.060          H  
ATOM   9509 2HD1 ILE A 615     111.795  24.137-100.676  1.00  8.060          H  
ATOM   9510 3HD1 ILE A 615     110.470  24.596 -99.600  1.00  8.060          H  
ATOM   9511  N   ASP A 616     109.558  26.498-104.928  1.00  4.640          N  
ATOM   9512  CA  ASP A 616     109.343  27.749-105.647  1.00  4.760          C  
ATOM   9513  C   ASP A 616     108.314  27.571-106.757  1.00  4.930          C  
ATOM   9514  O   ASP A 616     107.494  28.465-106.985  1.00  5.290          O  
ATOM   9515  CB  ASP A 616     110.633  28.192-106.292  1.00  6.620          C  
ATOM   9516  CG  ASP A 616     111.729  28.702-105.376  1.00  6.620          C  
ATOM   9517  OD1 ASP A 616     111.499  29.175-104.296  1.00  6.620          O  
ATOM   9518  OD2 ASP A 616     112.856  28.450-105.754  1.00  6.620          O  
ATOM   9519  H   ASP A 616     110.504  26.123-104.858  1.00  5.570          H  
ATOM   9520  HA  ASP A 616     108.994  28.507-104.952  1.00  5.710          H  
ATOM   9521 1HB  ASP A 616     111.014  27.359-106.823  1.00  7.940          H  
ATOM   9522 2HB  ASP A 616     110.415  28.965-107.028  1.00  7.940          H  
ATOM   9523  N   TYR A 617     108.340  26.425-107.453  1.00  4.770          N  
ATOM   9524  CA  TYR A 617     107.339  26.180-108.487  1.00  5.020          C  
ATOM   9525  C   TYR A 617     105.933  26.122-107.907  1.00  5.320          C  
ATOM   9526  O   TYR A 617     105.026  26.790-108.403  1.00  5.620          O  
ATOM   9527  CB  TYR A 617     107.602  24.885-109.241  1.00  6.930          C  
ATOM   9528  CG  TYR A 617     108.563  24.973-110.362  1.00  6.930          C  
ATOM   9529  CD1 TYR A 617     109.788  24.383-110.260  1.00  6.930          C  
ATOM   9530  CD2 TYR A 617     108.197  25.632-111.525  1.00  6.930          C  
ATOM   9531  CE1 TYR A 617     110.659  24.431-111.302  1.00  6.930          C  
ATOM   9532  CE2 TYR A 617     109.062  25.685-112.570  1.00  6.930          C  
ATOM   9533  CZ  TYR A 617     110.287  25.085-112.465  1.00  6.930          C  
ATOM   9534  OH  TYR A 617     111.124  25.136-113.511  1.00  6.930          O  
ATOM   9535  H   TYR A 617     109.092  25.749-107.272  1.00  5.720          H  
ATOM   9536  HA  TYR A 617     107.381  27.001-109.197  1.00  6.020          H  
ATOM   9537 1HB  TYR A 617     107.998  24.157-108.540  1.00  8.310          H  
ATOM   9538 2HB  TYR A 617     106.671  24.486-109.615  1.00  8.310          H  
ATOM   9539  HD1 TYR A 617     110.060  23.877-109.352  1.00  8.310          H  
ATOM   9540  HD2 TYR A 617     107.225  26.106-111.612  1.00  8.310          H  
ATOM   9541  HE1 TYR A 617     111.631  23.955-111.207  1.00  8.310          H  
ATOM   9542  HE2 TYR A 617     108.778  26.199-113.486  1.00  8.310          H  
ATOM   9543  HH  TYR A 617     110.708  25.669-114.202  1.00  8.310          H  
ATOM   9544  N   ALA A 618     105.755  25.420-106.786  1.00  5.320          N  
ATOM   9545  CA  ALA A 618     104.419  25.363-106.192  1.00  5.700          C  
ATOM   9546  C   ALA A 618     103.937  26.761-105.856  1.00  5.950          C  
ATOM   9547  O   ALA A 618     102.757  27.086-106.012  1.00  6.340          O  
ATOM   9548  CB  ALA A 618     104.409  24.535-104.941  1.00  7.830          C  
ATOM   9549  H   ALA A 618     106.549  24.880-106.412  1.00  6.380          H  
ATOM   9550  HA  ALA A 618     103.737  24.930-106.920  1.00  6.840          H  
ATOM   9551 1HB  ALA A 618     103.405  24.519-104.540  1.00  9.390          H  
ATOM   9552 2HB  ALA A 618     104.707  23.558-105.161  1.00  9.390          H  
ATOM   9553 3HB  ALA A 618     105.095  24.975-104.222  1.00  9.390          H  
ATOM   9554  N   ILE A 619     104.848  27.610-105.407  1.00  5.770          N  
ATOM   9555  CA  ILE A 619     104.470  28.970-105.092  1.00  6.020          C  
ATOM   9556  C   ILE A 619     104.057  29.694-106.374  1.00  6.230          C  
ATOM   9557  O   ILE A 619     102.987  30.294-106.454  1.00  6.650          O  
ATOM   9558  CB  ILE A 619     105.628  29.679-104.400  1.00  8.330          C  
ATOM   9559  CG1 ILE A 619     105.836  29.016-103.053  1.00  8.330          C  
ATOM   9560  CG2 ILE A 619     105.313  31.164-104.249  1.00  8.330          C  
ATOM   9561  CD1 ILE A 619     107.118  29.369-102.390  1.00  8.330          C  
ATOM   9562  H   ILE A 619     105.804  27.265-105.246  1.00  6.920          H  
ATOM   9563  HA  ILE A 619     103.621  28.943-104.416  1.00  7.220          H  
ATOM   9564  HB  ILE A 619     106.540  29.558-104.971  1.00  9.990          H  
ATOM   9565 1HG1 ILE A 619     105.018  29.303-102.412  1.00  9.990          H  
ATOM   9566 2HG1 ILE A 619     105.809  27.935-103.173  1.00  9.990          H  
ATOM   9567 1HG2 ILE A 619     106.096  31.649-103.749  1.00  9.990          H  
ATOM   9568 2HG2 ILE A 619     105.176  31.633-105.221  1.00  9.990          H  
ATOM   9569 3HG2 ILE A 619     104.431  31.279-103.686  1.00  9.990          H  
ATOM   9570 1HD1 ILE A 619     107.156  28.854-101.444  1.00  9.990          H  
ATOM   9571 2HD1 ILE A 619     107.953  29.056-103.006  1.00  9.990          H  
ATOM   9572 3HD1 ILE A 619     107.184  30.424-102.229  1.00  9.990          H  
ATOM   9573  N   TYR A 620     104.885  29.582-107.404  1.00  6.000          N  
ATOM   9574  CA  TYR A 620     104.666  30.183-108.715  1.00  6.290          C  
ATOM   9575  C   TYR A 620     103.286  29.864-109.288  1.00  6.650          C  
ATOM   9576  O   TYR A 620     102.593  30.752-109.790  1.00  7.110          O  
ATOM   9577  CB  TYR A 620     105.797  29.760-109.652  1.00  8.690          C  
ATOM   9578  CG  TYR A 620     105.644  30.133-111.064  1.00  8.690          C  
ATOM   9579  CD1 TYR A 620     105.807  31.441-111.478  1.00  8.690          C  
ATOM   9580  CD2 TYR A 620     105.384  29.136-111.975  1.00  8.690          C  
ATOM   9581  CE1 TYR A 620     105.690  31.746-112.815  1.00  8.690          C  
ATOM   9582  CE2 TYR A 620     105.272  29.433-113.302  1.00  8.690          C  
ATOM   9583  CZ  TYR A 620     105.421  30.731-113.728  1.00  8.690          C  
ATOM   9584  OH  TYR A 620     105.309  31.024-115.065  1.00  8.690          O  
ATOM   9585  H   TYR A 620     105.753  29.057-107.265  1.00  7.200          H  
ATOM   9586  HA  TYR A 620     104.721  31.263-108.596  1.00  7.550          H  
ATOM   9587 1HB  TYR A 620     106.737  30.176-109.289  1.00 10.430          H  
ATOM   9588 2HB  TYR A 620     105.898  28.699-109.618  1.00 10.430          H  
ATOM   9589  HD1 TYR A 620     106.025  32.225-110.753  1.00 10.430          H  
ATOM   9590  HD2 TYR A 620     105.273  28.111-111.632  1.00 10.430          H  
ATOM   9591  HE1 TYR A 620     105.812  32.774-113.152  1.00 10.430          H  
ATOM   9592  HE2 TYR A 620     105.069  28.646-114.023  1.00 10.430          H  
ATOM   9593  HH  TYR A 620     105.439  31.966-115.200  1.00 10.430          H  
ATOM   9594  N   TYR A 621     102.874  28.604-109.192  1.00  6.510          N  
ATOM   9595  CA  TYR A 621     101.591  28.168-109.736  1.00  6.910          C  
ATOM   9596  C   TYR A 621     100.410  28.333-108.775  1.00  7.280          C  
ATOM   9597  O   TYR A 621      99.287  27.960-109.124  1.00  7.640          O  
ATOM   9598  CB  TYR A 621     101.632  26.691-110.089  1.00  9.510          C  
ATOM   9599  CG  TYR A 621     102.589  26.311-111.133  1.00  9.510          C  
ATOM   9600  CD1 TYR A 621     103.662  25.523-110.791  1.00  9.510          C  
ATOM   9601  CD2 TYR A 621     102.426  26.752-112.426  1.00  9.510          C  
ATOM   9602  CE1 TYR A 621     104.568  25.185-111.728  1.00  9.510          C  
ATOM   9603  CE2 TYR A 621     103.344  26.404-113.380  1.00  9.510          C  
ATOM   9604  CZ  TYR A 621     104.418  25.626-113.034  1.00  9.510          C  
ATOM   9605  OH  TYR A 621     105.349  25.285-113.982  1.00  9.510          O  
ATOM   9606  H   TYR A 621     103.522  27.921-108.786  1.00  7.810          H  
ATOM   9607  HA  TYR A 621     101.382  28.759-110.625  1.00  8.290          H  
ATOM   9608 1HB  TYR A 621     101.885  26.140-109.187  1.00 11.420          H  
ATOM   9609 2HB  TYR A 621     100.647  26.377-110.407  1.00 11.420          H  
ATOM   9610  HD1 TYR A 621     103.783  25.174-109.768  1.00 11.420          H  
ATOM   9611  HD2 TYR A 621     101.575  27.379-112.689  1.00 11.420          H  
ATOM   9612  HE1 TYR A 621     105.409  24.571-111.454  1.00 11.420          H  
ATOM   9613  HE2 TYR A 621     103.224  26.752-114.407  1.00 11.420          H  
ATOM   9614  HH  TYR A 621     105.084  25.639-114.835  1.00 11.420          H  
ATOM   9615  N   LYS A 622     100.648  28.912-107.595  1.00  7.250          N  
ATOM   9616  CA  LYS A 622      99.651  29.103-106.548  1.00  7.620          C  
ATOM   9617  C   LYS A 622      99.069  27.796-106.018  1.00  7.800          C  
ATOM   9618  O   LYS A 622      97.854  27.672-105.845  1.00  8.320          O  
ATOM   9619  CB  LYS A 622      98.514  30.013-107.027  1.00 10.520          C  
ATOM   9620  CG  LYS A 622      98.966  31.396-107.458  1.00 10.520          C  
ATOM   9621  CD  LYS A 622      97.784  32.262-107.856  1.00 10.520          C  
ATOM   9622  CE  LYS A 622      98.238  33.636-108.325  1.00 10.520          C  
ATOM   9623  NZ  LYS A 622      97.090  34.488-108.757  1.00 10.520          N  
ATOM   9624  H   LYS A 622     101.590  29.251-107.389  1.00  8.700          H  
ATOM   9625  HA  LYS A 622     100.157  29.589-105.720  1.00  9.140          H  
ATOM   9626 1HB  LYS A 622      97.970  29.552-107.846  1.00 12.620          H  
ATOM   9627 2HB  LYS A 622      97.809  30.149-106.209  1.00 12.620          H  
ATOM   9628 1HG  LYS A 622      99.503  31.872-106.637  1.00 12.620          H  
ATOM   9629 2HG  LYS A 622      99.646  31.304-108.306  1.00 12.620          H  
ATOM   9630 1HD  LYS A 622      97.234  31.772-108.663  1.00 12.620          H  
ATOM   9631 2HD  LYS A 622      97.118  32.376-107.002  1.00 12.620          H  
ATOM   9632 1HE  LYS A 622      98.761  34.135-107.509  1.00 12.620          H  
ATOM   9633 2HE  LYS A 622      98.924  33.517-109.164  1.00 12.620          H  
ATOM   9634 1HZ  LYS A 622      97.435  35.388-109.060  1.00 12.620          H  
ATOM   9635 2HZ  LYS A 622      96.604  34.041-109.522  1.00 12.620          H  
ATOM   9636 3HZ  LYS A 622      96.452  34.617-107.984  1.00 12.620          H  
ATOM   9637  N   TYR A 623      99.943  26.825-105.764  1.00  7.420          N  
ATOM   9638  CA  TYR A 623      99.608  25.517-105.215  1.00  7.610          C  
ATOM   9639  C   TYR A 623      99.947  25.382-103.726  1.00  7.440          C  
ATOM   9640  O   TYR A 623     100.985  24.790-103.420  1.00  7.100          O  
ATOM   9641  CB  TYR A 623     100.395  24.442-105.944  1.00 10.580          C  
ATOM   9642  CG  TYR A 623     100.106  24.229-107.393  1.00 10.580          C  
ATOM   9643  CD1 TYR A 623     101.068  23.606-108.144  1.00 10.580          C  
ATOM   9644  CD2 TYR A 623      98.902  24.615-107.990  1.00 10.580          C  
ATOM   9645  CE1 TYR A 623     100.851  23.363-109.461  1.00 10.580          C  
ATOM   9646  CE2 TYR A 623      98.695  24.356-109.322  1.00 10.580          C  
ATOM   9647  CZ  TYR A 623      99.667  23.724-110.057  1.00 10.580          C  
ATOM   9648  OH  TYR A 623      99.467  23.450-111.394  1.00 10.580          O  
ATOM   9649  H   TYR A 623     100.931  27.010-105.958  1.00  8.900          H  
ATOM   9650  HA  TYR A 623      98.550  25.341-105.354  1.00  9.130          H  
ATOM   9651 1HB  TYR A 623     101.444  24.688-105.869  1.00 12.690          H  
ATOM   9652 2HB  TYR A 623     100.268  23.515-105.436  1.00 12.690          H  
ATOM   9653  HD1 TYR A 623     102.010  23.300-107.688  1.00 12.690          H  
ATOM   9654  HD2 TYR A 623      98.121  25.110-107.428  1.00 12.690          H  
ATOM   9655  HE1 TYR A 623     101.612  22.880-110.032  1.00 12.690          H  
ATOM   9656  HE2 TYR A 623      97.758  24.649-109.792  1.00 12.690          H  
ATOM   9657  HH  TYR A 623     100.204  22.883-111.722  1.00 12.690          H  
ATOM   9658  N   PRO A 624      99.145  25.904-102.770  1.00  7.750          N  
ATOM   9659  CA  PRO A 624      99.474  25.900-101.356  1.00  7.680          C  
ATOM   9660  C   PRO A 624      99.631  24.499-100.746  1.00  7.760          C  
ATOM   9661  O   PRO A 624     100.398  24.322 -99.800  1.00  7.600          O  
ATOM   9662  CB  PRO A 624      98.267  26.626-100.737  1.00 11.520          C  
ATOM   9663  CG  PRO A 624      97.148  26.461-101.731  1.00 11.520          C  
ATOM   9664  CD  PRO A 624      97.814  26.452-103.081  1.00 11.520          C  
ATOM   9665  HA  PRO A 624     100.389  26.488-101.209  1.00  9.220          H  
ATOM   9666 1HB  PRO A 624      98.030  26.190 -99.753  1.00 13.820          H  
ATOM   9667 2HB  PRO A 624      98.490  27.674-100.578  1.00 13.820          H  
ATOM   9668 1HG  PRO A 624      96.587  25.531-101.533  1.00 13.820          H  
ATOM   9669 2HG  PRO A 624      96.430  27.283-101.629  1.00 13.820          H  
ATOM   9670 1HD  PRO A 624      97.233  25.794-103.738  1.00 13.820          H  
ATOM   9671 2HD  PRO A 624      97.889  27.468-103.461  1.00 13.820          H  
ATOM   9672  N   GLU A 625      98.990  23.470-101.317  1.00  8.060          N  
ATOM   9673  CA  GLU A 625      99.143  22.144-100.733  1.00  8.230          C  
ATOM   9674  C   GLU A 625     100.528  21.595-101.030  1.00  7.750          C  
ATOM   9675  O   GLU A 625     101.232  21.115-100.131  1.00  7.760          O  
ATOM   9676  CB  GLU A 625      98.074  21.196-101.267  1.00 11.450          C  
ATOM   9677  CG  GLU A 625      96.642  21.569-100.873  1.00 11.450          C  
ATOM   9678  CD  GLU A 625      96.083  22.670-101.730  1.00 11.450          C  
ATOM   9679  OE1 GLU A 625      96.746  23.033-102.683  1.00 11.450          O  
ATOM   9680  OE2 GLU A 625      95.018  23.156-101.439  1.00 11.450          O  
ATOM   9681  H   GLU A 625      98.335  23.582-102.098  1.00  9.670          H  
ATOM   9682  HA  GLU A 625      99.031  22.225 -99.652  1.00  9.880          H  
ATOM   9683 1HB  GLU A 625      98.142  21.126-102.356  1.00 13.740          H  
ATOM   9684 2HB  GLU A 625      98.259  20.212-100.861  1.00 13.740          H  
ATOM   9685 1HG  GLU A 625      96.008  20.688-100.965  1.00 13.740          H  
ATOM   9686 2HG  GLU A 625      96.633  21.886 -99.831  1.00 13.740          H  
ATOM   9687  N   ALA A 626     100.907  21.639-102.310  1.00  7.380          N  
ATOM   9688  CA  ALA A 626     102.210  21.171-102.729  1.00  6.940          C  
ATOM   9689  C   ALA A 626     103.290  22.037-102.092  1.00  6.540          C  
ATOM   9690  O   ALA A 626     104.309  21.522-101.625  1.00  6.380          O  
ATOM   9691  CB  ALA A 626     102.313  21.189-104.250  1.00  9.890          C  
ATOM   9692  H   ALA A 626     100.266  22.017-102.996  1.00  8.860          H  
ATOM   9693  HA  ALA A 626     102.346  20.151-102.377  1.00  8.330          H  
ATOM   9694 1HB  ALA A 626     103.275  20.826-104.568  1.00 11.870          H  
ATOM   9695 2HB  ALA A 626     101.540  20.549-104.664  1.00 11.870          H  
ATOM   9696 3HB  ALA A 626     102.176  22.207-104.610  1.00 11.870          H  
ATOM   9697  N   ALA A 627     103.055  23.360-102.020  1.00  6.470          N  
ATOM   9698  CA  ALA A 627     104.053  24.252-101.455  1.00  6.140          C  
ATOM   9699  C   ALA A 627     104.325  23.935-100.005  1.00  6.320          C  
ATOM   9700  O   ALA A 627     105.485  23.862 -99.604  1.00  6.100          O  
ATOM   9701  CB  ALA A 627     103.600  25.703-101.564  1.00  8.730          C  
ATOM   9702  H   ALA A 627     102.192  23.756-102.400  1.00  7.760          H  
ATOM   9703  HA  ALA A 627     104.980  24.116-102.007  1.00  7.370          H  
ATOM   9704 1HB  ALA A 627     104.368  26.357-101.155  1.00 10.470          H  
ATOM   9705 2HB  ALA A 627     103.419  25.964-102.602  1.00 10.470          H  
ATOM   9706 3HB  ALA A 627     102.683  25.826-101.005  1.00 10.470          H  
ATOM   9707  N   LEU A 628     103.281  23.698 -99.209  1.00  6.810          N  
ATOM   9708  CA  LEU A 628     103.526  23.428 -97.812  1.00  7.080          C  
ATOM   9709  C   LEU A 628     104.189  22.083 -97.625  1.00  7.130          C  
ATOM   9710  O   LEU A 628     105.062  21.952 -96.764  1.00  7.150          O  
ATOM   9711  CB  LEU A 628     102.245  23.486 -96.989  1.00  9.800          C  
ATOM   9712  CG  LEU A 628     102.397  23.299 -95.431  1.00  9.800          C  
ATOM   9713  CD1 LEU A 628     103.329  24.401 -94.828  1.00  9.800          C  
ATOM   9714  CD2 LEU A 628     101.022  23.371 -94.820  1.00  9.800          C  
ATOM   9715  H   LEU A 628     102.317  23.775 -99.550  1.00  8.170          H  
ATOM   9716  HA  LEU A 628     104.203  24.196 -97.455  1.00  8.500          H  
ATOM   9717 1HB  LEU A 628     101.773  24.442 -97.163  1.00 11.760          H  
ATOM   9718 2HB  LEU A 628     101.570  22.709 -97.361  1.00 11.760          H  
ATOM   9719  HG  LEU A 628     102.843  22.326 -95.209  1.00 11.760          H  
ATOM   9720 1HD1 LEU A 628     103.407  24.261 -93.747  1.00 11.760          H  
ATOM   9721 2HD1 LEU A 628     104.325  24.338 -95.254  1.00 11.760          H  
ATOM   9722 3HD1 LEU A 628     102.908  25.384 -95.033  1.00 11.760          H  
ATOM   9723 1HD2 LEU A 628     101.094  23.241 -93.738  1.00 11.760          H  
ATOM   9724 2HD2 LEU A 628     100.584  24.331 -95.046  1.00 11.760          H  
ATOM   9725 3HD2 LEU A 628     100.399  22.582 -95.242  1.00 11.760          H  
ATOM   9726  N   ALA A 629     103.756  21.061 -98.382  1.00  7.220          N  
ATOM   9727  CA  ALA A 629     104.355  19.749 -98.211  1.00  7.330          C  
ATOM   9728  C   ALA A 629     105.845  19.804 -98.494  1.00  6.890          C  
ATOM   9729  O   ALA A 629     106.662  19.300 -97.719  1.00  7.070          O  
ATOM   9730  CB  ALA A 629     103.702  18.750 -99.160  1.00 10.220          C  
ATOM   9731  H   ALA A 629     102.999  21.189 -99.063  1.00  8.660          H  
ATOM   9732  HA  ALA A 629     104.207  19.433 -97.179  1.00  8.800          H  
ATOM   9733 1HB  ALA A 629     104.147  17.765 -99.020  1.00 12.260          H  
ATOM   9734 2HB  ALA A 629     102.634  18.703 -98.953  1.00 12.260          H  
ATOM   9735 3HB  ALA A 629     103.856  19.078-100.191  1.00 12.260          H  
ATOM   9736  N   MET A 630     106.224  20.490 -99.560  1.00  6.410          N  
ATOM   9737  CA  MET A 630     107.623  20.549 -99.887  1.00  6.050          C  
ATOM   9738  C   MET A 630     108.408  21.313 -98.839  1.00  6.030          C  
ATOM   9739  O   MET A 630     109.521  20.925 -98.500  1.00  6.040          O  
ATOM   9740  CB  MET A 630     107.760  21.070-101.262  1.00  8.610          C  
ATOM   9741  CG  MET A 630     107.304  20.114-102.237  1.00  8.610          C  
ATOM   9742  SD  MET A 630     107.626  20.598-103.832  1.00  8.610          S  
ATOM   9743  CE  MET A 630     106.334  21.709-104.059  1.00  8.610          C  
ATOM   9744  H   MET A 630     105.528  20.926-100.177  1.00  7.690          H  
ATOM   9745  HA  MET A 630     108.005  19.534 -99.897  1.00  7.260          H  
ATOM   9746 1HB  MET A 630     107.200  21.995-101.348  1.00 10.340          H  
ATOM   9747 2HB  MET A 630     108.782  21.242-101.469  1.00 10.340          H  
ATOM   9748 1HG  MET A 630     107.802  19.175-102.061  1.00 10.340          H  
ATOM   9749 2HG  MET A 630     106.238  19.977-102.121  1.00 10.340          H  
ATOM   9750 1HE  MET A 630     106.417  22.112-105.039  1.00 10.340          H  
ATOM   9751 2HE  MET A 630     105.404  21.194-103.960  1.00 10.340          H  
ATOM   9752 3HE  MET A 630     106.376  22.506-103.344  1.00 10.340          H  
ATOM   9753  N   VAL A 631     107.808  22.337 -98.238  1.00  6.130          N  
ATOM   9754  CA  VAL A 631     108.472  23.023 -97.145  1.00  6.190          C  
ATOM   9755  C   VAL A 631     108.737  22.050 -95.997  1.00  6.610          C  
ATOM   9756  O   VAL A 631     109.847  22.000 -95.469  1.00  6.650          O  
ATOM   9757  CB  VAL A 631     107.646  24.205 -96.634  1.00  8.640          C  
ATOM   9758  CG1 VAL A 631     108.230  24.716 -95.356  1.00  8.640          C  
ATOM   9759  CG2 VAL A 631     107.660  25.331 -97.678  1.00  8.640          C  
ATOM   9760  H   VAL A 631     106.902  22.671 -98.586  1.00  7.360          H  
ATOM   9761  HA  VAL A 631     109.429  23.402 -97.508  1.00  7.430          H  
ATOM   9762  HB  VAL A 631     106.630  23.880 -96.444  1.00 10.370          H  
ATOM   9763 1HG1 VAL A 631     107.637  25.515 -95.022  1.00 10.370          H  
ATOM   9764 2HG1 VAL A 631     108.230  23.953 -94.584  1.00 10.370          H  
ATOM   9765 3HG1 VAL A 631     109.252  25.052 -95.525  1.00 10.370          H  
ATOM   9766 1HG2 VAL A 631     107.083  26.169 -97.324  1.00 10.370          H  
ATOM   9767 2HG2 VAL A 631     108.658  25.645 -97.850  1.00 10.370          H  
ATOM   9768 3HG2 VAL A 631     107.251  24.983 -98.601  1.00 10.370          H  
ATOM   9769  N   THR A 632     107.747  21.221 -95.643  1.00  7.010          N  
ATOM   9770  CA  THR A 632     107.934  20.250 -94.564  1.00  7.500          C  
ATOM   9771  C   THR A 632     108.920  19.135 -94.956  1.00  7.460          C  
ATOM   9772  O   THR A 632     109.401  18.385 -94.102  1.00  7.870          O  
ATOM   9773  CB  THR A 632     106.585  19.668 -94.083  1.00 10.300          C  
ATOM   9774  OG1 THR A 632     105.888  19.042 -95.162  1.00 10.300          O  
ATOM   9775  CG2 THR A 632     105.727  20.792 -93.531  1.00 10.300          C  
ATOM   9776  H   THR A 632     106.827  21.313 -96.093  1.00  8.410          H  
ATOM   9777  HA  THR A 632     108.366  20.779 -93.716  1.00  9.000          H  
ATOM   9778  HB  THR A 632     106.764  18.932 -93.302  1.00 12.360          H  
ATOM   9779  HG1 THR A 632     106.388  18.287 -95.497  1.00 12.360          H  
ATOM   9780 1HG2 THR A 632     104.780  20.389 -93.183  1.00 12.360          H  
ATOM   9781 2HG2 THR A 632     106.256  21.255 -92.705  1.00 12.360          H  
ATOM   9782 3HG2 THR A 632     105.540  21.533 -94.302  1.00 12.360          H  
ATOM   9783  N   HIS A 633     109.253  19.070 -96.241  1.00  7.070          N  
ATOM   9784  CA  HIS A 633     110.239  18.166 -96.800  1.00  7.080          C  
ATOM   9785  C   HIS A 633     111.522  18.919 -97.216  1.00  6.810          C  
ATOM   9786  O   HIS A 633     112.302  18.402 -98.019  1.00  6.780          O  
ATOM   9787  CB  HIS A 633     109.697  17.422 -98.025  1.00  9.910          C  
ATOM   9788  CG  HIS A 633     108.530  16.510 -97.746  1.00  9.910          C  
ATOM   9789  ND1 HIS A 633     108.618  15.435 -96.887  1.00  9.910          N  
ATOM   9790  CD2 HIS A 633     107.272  16.490 -98.246  1.00  9.910          C  
ATOM   9791  CE1 HIS A 633     107.449  14.815 -96.854  1.00  9.910          C  
ATOM   9792  NE2 HIS A 633     106.617  15.446 -97.658  1.00  9.910          N  
ATOM   9793  H   HIS A 633     108.739  19.676 -96.884  1.00  8.480          H  
ATOM   9794  HA  HIS A 633     110.525  17.428 -96.054  1.00  8.500          H  
ATOM   9795 1HB  HIS A 633     109.381  18.150 -98.755  1.00 11.890          H  
ATOM   9796 2HB  HIS A 633     110.481  16.869 -98.468  1.00 11.890          H  
ATOM   9797  HD1 HIS A 633     109.262  15.405 -96.118  1.00 11.890          H  
ATOM   9798  HD2 HIS A 633     106.751  17.119 -98.960  1.00 11.890          H  
ATOM   9799  HE1 HIS A 633     107.304  13.937 -96.224  1.00 11.890          H  
ATOM   9800  N   GLU A 634     111.760  20.113 -96.644  1.00  6.870          N  
ATOM   9801  CA  GLU A 634     112.914  20.952 -96.978  1.00  6.780          C  
ATOM   9802  C   GLU A 634     114.182  20.137 -97.158  1.00  6.420          C  
ATOM   9803  O   GLU A 634     114.540  19.310 -96.320  1.00  6.480          O  
ATOM   9804  CB  GLU A 634     113.138  22.000 -95.858  1.00  9.530          C  
ATOM   9805  CG  GLU A 634     113.470  21.392 -94.440  1.00  9.530          C  
ATOM   9806  CD  GLU A 634     113.577  22.412 -93.306  1.00  9.530          C  
ATOM   9807  OE1 GLU A 634     113.585  23.591 -93.565  1.00  9.530          O  
ATOM   9808  OE2 GLU A 634     113.648  22.013 -92.163  1.00  9.530          O  
ATOM   9809  H   GLU A 634     111.067  20.499 -96.001  1.00  8.240          H  
ATOM   9810  HA  GLU A 634     112.696  21.473 -97.909  1.00  8.140          H  
ATOM   9811 1HB  GLU A 634     113.967  22.648 -96.141  1.00 11.430          H  
ATOM   9812 2HB  GLU A 634     112.258  22.631 -95.766  1.00 11.430          H  
ATOM   9813 1HG  GLU A 634     112.706  20.656 -94.186  1.00 11.430          H  
ATOM   9814 2HG  GLU A 634     114.424  20.877 -94.491  1.00 11.430          H  
ATOM   9815  N   GLU A 635     114.908  20.436 -98.238  1.00  6.330          N  
ATOM   9816  CA  GLU A 635     116.143  19.724 -98.569  1.00  6.320          C  
ATOM   9817  C   GLU A 635     117.154  19.705 -97.403  1.00  5.890          C  
ATOM   9818  O   GLU A 635     117.785  18.673 -97.164  1.00  5.910          O  
ATOM   9819  CB  GLU A 635     116.789  20.351 -99.817  1.00  8.850          C  
ATOM   9820  CG  GLU A 635     117.936  19.562-100.458  1.00  8.850          C  
ATOM   9821  CD  GLU A 635     117.452  18.303-101.188  1.00  8.850          C  
ATOM   9822  OE1 GLU A 635     116.525  18.438-101.984  1.00  8.850          O  
ATOM   9823  OE2 GLU A 635     117.982  17.225-100.957  1.00  8.850          O  
ATOM   9824  H   GLU A 635     114.532  21.113 -98.886  1.00  7.600          H  
ATOM   9825  HA  GLU A 635     115.882  18.688 -98.800  1.00  7.580          H  
ATOM   9826 1HB  GLU A 635     116.033  20.468-100.563  1.00 10.620          H  
ATOM   9827 2HB  GLU A 635     117.175  21.330 -99.578  1.00 10.620          H  
ATOM   9828 1HG  GLU A 635     118.437  20.205-101.178  1.00 10.620          H  
ATOM   9829 2HG  GLU A 635     118.644  19.305 -99.707  1.00 10.620          H  
ATOM   9830  N   ARG A 636     117.312  20.827 -96.668  1.00  5.860          N  
ATOM   9831  CA  ARG A 636     118.270  20.855 -95.558  1.00  5.760          C  
ATOM   9832  C   ARG A 636     117.906  21.856 -94.457  1.00  5.570          C  
ATOM   9833  O   ARG A 636     118.562  21.711 -93.427  1.00  5.600          O  
ATOM   9834  CB  ARG A 636     119.675  21.275 -96.030  1.00  8.100          C  
ATOM   9835  CG  ARG A 636     120.439  20.381 -97.027  1.00  8.100          C  
ATOM   9836  CD  ARG A 636     120.856  19.048 -96.448  1.00  8.100          C  
ATOM   9837  NE  ARG A 636     121.660  18.275 -97.406  1.00  8.100          N  
ATOM   9838  CZ  ARG A 636     121.166  17.468 -98.385  1.00  8.100          C  
ATOM   9839  NH1 ARG A 636     119.861  17.325 -98.555  1.00  8.100          N  
ATOM   9840  NH2 ARG A 636     122.007  16.832 -99.191  1.00  8.100          N  
ATOM   9841  H   ARG A 636     116.777  21.654 -96.880  1.00  7.030          H  
ATOM   9842  HA  ARG A 636     118.311  19.861 -95.112  1.00  6.910          H  
ATOM   9843 1HB  ARG A 636     119.606  22.255 -96.500  1.00  9.720          H  
ATOM   9844 2HB  ARG A 636     120.318  21.394 -95.159  1.00  9.720          H  
ATOM   9845 1HG  ARG A 636     119.843  20.215 -97.906  1.00  9.720          H  
ATOM   9846 2HG  ARG A 636     121.347  20.906 -97.319  1.00  9.720          H  
ATOM   9847 1HD  ARG A 636     121.470  19.230 -95.565  1.00  9.720          H  
ATOM   9848 2HD  ARG A 636     120.000  18.457 -96.158  1.00  9.720          H  
ATOM   9849  HE  ARG A 636     122.666  18.351 -97.328  1.00  9.720          H  
ATOM   9850 1HH1 ARG A 636     119.180  17.820 -97.958  1.00  9.720          H  
ATOM   9851 2HH1 ARG A 636     119.478  16.773 -99.329  1.00  9.720          H  
ATOM   9852 1HH2 ARG A 636     123.005  16.941 -99.073  1.00  9.720          H  
ATOM   9853 2HH2 ARG A 636     121.649  16.238 -99.926  1.00  9.720          H  
ATOM   9854  N   ALA A 637     117.707  23.105 -94.905  1.00  5.620          N  
ATOM   9855  CA  ALA A 637     116.702  23.935 -94.224  1.00  5.660          C  
ATOM   9856  C   ALA A 637     116.868  25.410 -94.557  1.00  5.750          C  
ATOM   9857  O   ALA A 637     116.104  25.979 -95.340  1.00  5.740          O  
ATOM   9858  CB  ALA A 637     116.763  23.761 -92.709  1.00  7.910          C  
ATOM   9859  H   ALA A 637     118.600  23.606 -95.019  1.00  6.740          H  
ATOM   9860  HA  ALA A 637     115.729  23.631 -94.588  1.00  6.790          H  
ATOM   9861 1HB  ALA A 637     115.993  24.376 -92.255  1.00  9.490          H  
ATOM   9862 2HB  ALA A 637     116.581  22.724 -92.435  1.00  9.490          H  
ATOM   9863 3HB  ALA A 637     117.733  24.063 -92.331  1.00  9.490          H  
ATOM   9864  N   ASN A 638     117.873  26.057 -93.957  1.00  5.990          N  
ATOM   9865  CA  ASN A 638     118.073  27.489 -94.171  1.00  6.270          C  
ATOM   9866  C   ASN A 638     118.475  27.731 -95.610  1.00  6.040          C  
ATOM   9867  O   ASN A 638     118.087  28.715 -96.237  1.00  6.190          O  
ATOM   9868  CB  ASN A 638     119.122  28.006 -93.219  1.00  8.670          C  
ATOM   9869  CG  ASN A 638     118.618  28.081 -91.808  1.00  8.670          C  
ATOM   9870  OD1 ASN A 638     117.734  28.890 -91.489  1.00  8.670          O  
ATOM   9871  ND2 ASN A 638     119.160  27.257 -90.949  1.00  8.670          N  
ATOM   9872  H   ASN A 638     118.504  25.552 -93.347  1.00  7.190          H  
ATOM   9873  HA  ASN A 638     117.133  28.011 -93.988  1.00  7.520          H  
ATOM   9874 1HB  ASN A 638     119.994  27.347 -93.251  1.00 10.400          H  
ATOM   9875 2HB  ASN A 638     119.448  28.997 -93.536  1.00 10.400          H  
ATOM   9876 1HD2 ASN A 638     118.866  27.257 -89.993  1.00 10.400          H  
ATOM   9877 2HD2 ASN A 638     119.878  26.625 -91.241  1.00 10.400          H  
ATOM   9878  N   GLU A 639     119.140  26.738 -96.169  1.00  5.820          N  
ATOM   9879  CA  GLU A 639     119.614  26.690 -97.537  1.00  5.780          C  
ATOM   9880  C   GLU A 639     118.472  26.656 -98.545  1.00  5.580          C  
ATOM   9881  O   GLU A 639     118.705  26.765 -99.745  1.00  5.630          O  
ATOM   9882  CB  GLU A 639     120.487  25.446 -97.716  1.00  8.110          C  
ATOM   9883  CG  GLU A 639     121.728  25.423 -96.825  1.00  8.110          C  
ATOM   9884  CD  GLU A 639     121.450  24.940 -95.402  1.00  8.110          C  
ATOM   9885  OE1 GLU A 639     120.326  24.506 -95.118  1.00  8.110          O  
ATOM   9886  OE2 GLU A 639     122.342  25.026 -94.597  1.00  8.110          O  
ATOM   9887  H   GLU A 639     119.424  25.963 -95.567  1.00  6.980          H  
ATOM   9888  HA  GLU A 639     120.210  27.583 -97.724  1.00  6.940          H  
ATOM   9889 1HB  GLU A 639     119.895  24.555 -97.507  1.00  9.730          H  
ATOM   9890 2HB  GLU A 639     120.816  25.384 -98.752  1.00  9.730          H  
ATOM   9891 1HG  GLU A 639     122.474  24.771 -97.278  1.00  9.730          H  
ATOM   9892 2HG  GLU A 639     122.142  26.430 -96.784  1.00  9.730          H  
ATOM   9893  N   VAL A 640     117.257  26.386 -98.066  1.00  5.490          N  
ATOM   9894  CA  VAL A 640     116.087  26.267 -98.897  1.00  5.480          C  
ATOM   9895  C   VAL A 640     115.212  27.520 -98.696  1.00  5.420          C  
ATOM   9896  O   VAL A 640     114.882  28.238 -99.659  1.00  5.490          O  
ATOM   9897  CB  VAL A 640     115.342  24.994 -98.488  1.00  7.680          C  
ATOM   9898  CG1 VAL A 640     114.110  24.817 -99.329  1.00  7.680          C  
ATOM   9899  CG2 VAL A 640     116.314  23.826 -98.561  1.00  7.680          C  
ATOM   9900  H   VAL A 640     117.125  26.307 -97.061  1.00  6.590          H  
ATOM   9901  HA  VAL A 640     116.390  26.180 -99.937  1.00  6.580          H  
ATOM   9902  HB  VAL A 640     114.996  25.094 -97.459  1.00  9.210          H  
ATOM   9903 1HG1 VAL A 640     113.589  23.919 -99.006  1.00  9.210          H  
ATOM   9904 2HG1 VAL A 640     113.461  25.660 -99.231  1.00  9.210          H  
ATOM   9905 3HG1 VAL A 640     114.394  24.725-100.368  1.00  9.210          H  
ATOM   9906 1HG2 VAL A 640     115.803  22.942 -98.252  1.00  9.210          H  
ATOM   9907 2HG2 VAL A 640     116.675  23.718 -99.579  1.00  9.210          H  
ATOM   9908 3HG2 VAL A 640     117.163  23.997 -97.897  1.00  9.210          H  
ATOM   9909  N   MET A 641     114.889  27.817 -97.423  1.00  5.440          N  
ATOM   9910  CA  MET A 641     114.037  28.965 -97.114  1.00  5.600          C  
ATOM   9911  C   MET A 641     114.669  30.256 -97.604  1.00  5.680          C  
ATOM   9912  O   MET A 641     113.971  31.158 -98.088  1.00  5.840          O  
ATOM   9913  CB  MET A 641     113.723  29.051 -95.625  1.00  7.780          C  
ATOM   9914  CG  MET A 641     112.855  27.912 -95.074  1.00  7.780          C  
ATOM   9915  SD  MET A 641     111.240  27.758 -95.909  1.00  7.780          S  
ATOM   9916  CE  MET A 641     111.587  26.380 -96.989  1.00  7.780          C  
ATOM   9917  H   MET A 641     115.216  27.202 -96.672  1.00  6.530          H  
ATOM   9918  HA  MET A 641     113.106  28.850 -97.633  1.00  6.720          H  
ATOM   9919 1HB  MET A 641     114.663  29.040 -95.064  1.00  9.330          H  
ATOM   9920 2HB  MET A 641     113.231  29.996 -95.409  1.00  9.330          H  
ATOM   9921 1HG  MET A 641     113.397  26.967 -95.178  1.00  9.330          H  
ATOM   9922 2HG  MET A 641     112.672  28.080 -94.014  1.00  9.330          H  
ATOM   9923 1HE  MET A 641     110.732  26.144 -97.571  1.00  9.330          H  
ATOM   9924 2HE  MET A 641     112.387  26.635 -97.635  1.00  9.330          H  
ATOM   9925 3HE  MET A 641     111.870  25.509 -96.392  1.00  9.330          H  
ATOM   9926  N   ALA A 642     116.003  30.318 -97.536  1.00  5.740          N  
ATOM   9927  CA  ALA A 642     116.774  31.456 -97.984  1.00  6.020          C  
ATOM   9928  C   ALA A 642     117.721  31.055 -99.125  1.00  5.830          C  
ATOM   9929  O   ALA A 642     118.797  31.640 -99.278  1.00  6.010          O  
ATOM   9930  CB  ALA A 642     117.554  32.055 -96.831  1.00  8.320          C  
ATOM   9931  H   ALA A 642     116.530  29.554 -97.105  1.00  6.890          H  
ATOM   9932  HA  ALA A 642     116.085  32.200 -98.363  1.00  7.220          H  
ATOM   9933 1HB  ALA A 642     118.109  32.923 -97.174  1.00  9.980          H  
ATOM   9934 2HB  ALA A 642     116.861  32.352 -96.047  1.00  9.980          H  
ATOM   9935 3HB  ALA A 642     118.250  31.311 -96.442  1.00  9.980          H  
ATOM   9936  N   LEU A 643     117.307  30.077 -99.943  1.00  5.650          N  
ATOM   9937  CA  LEU A 643     118.077  29.633-101.101  1.00  5.710          C  
ATOM   9938  C   LEU A 643     118.335  30.818-101.980  1.00  5.470          C  
ATOM   9939  O   LEU A 643     117.406  31.541-102.279  1.00  5.700          O  
ATOM   9940  CB  LEU A 643     117.232  28.641-101.924  1.00  7.970          C  
ATOM   9941  CG  LEU A 643     117.838  28.008-103.201  1.00  7.970          C  
ATOM   9942  CD1 LEU A 643     118.974  27.058-102.842  1.00  7.970          C  
ATOM   9943  CD2 LEU A 643     116.706  27.281-103.948  1.00  7.970          C  
ATOM   9944  H   LEU A 643     116.419  29.605 -99.765  1.00  6.780          H  
ATOM   9945  HA  LEU A 643     119.014  29.195-100.766  1.00  6.850          H  
ATOM   9946 1HB  LEU A 643     116.969  27.833-101.282  1.00  9.560          H  
ATOM   9947 2HB  LEU A 643     116.309  29.142-102.211  1.00  9.560          H  
ATOM   9948  HG  LEU A 643     118.246  28.789-103.846  1.00  9.560          H  
ATOM   9949 1HD1 LEU A 643     119.384  26.620-103.751  1.00  9.560          H  
ATOM   9950 2HD1 LEU A 643     119.759  27.593-102.317  1.00  9.560          H  
ATOM   9951 3HD1 LEU A 643     118.592  26.264-102.201  1.00  9.560          H  
ATOM   9952 1HD2 LEU A 643     117.093  26.829-104.865  1.00  9.560          H  
ATOM   9953 2HD2 LEU A 643     116.292  26.511-103.307  1.00  9.560          H  
ATOM   9954 3HD2 LEU A 643     115.918  27.999-104.206  1.00  9.560          H  
ATOM   9955  N   ARG A 644     119.563  31.051-102.411  1.00  5.210          N  
ATOM   9956  CA  ARG A 644     119.758  32.221-103.253  1.00  5.070          C  
ATOM   9957  C   ARG A 644     119.994  31.921-104.722  1.00  5.050          C  
ATOM   9958  O   ARG A 644     121.080  31.477-105.102  1.00  5.360          O  
ATOM   9959  CB  ARG A 644     120.934  33.046-102.750  1.00  7.150          C  
ATOM   9960  CG  ARG A 644     121.201  34.338-103.542  1.00  7.150          C  
ATOM   9961  CD  ARG A 644     122.319  35.112-102.968  1.00  7.150          C  
ATOM   9962  NE  ARG A 644     122.528  36.383-103.666  1.00  7.150          N  
ATOM   9963  CZ  ARG A 644     123.442  37.316-103.318  1.00  7.150          C  
ATOM   9964  NH1 ARG A 644     124.244  37.115-102.286  1.00  7.150          N  
ATOM   9965  NH2 ARG A 644     123.532  38.437-104.013  1.00  7.150          N  
ATOM   9966  H   ARG A 644     120.324  30.443-102.152  1.00  6.250          H  
ATOM   9967  HA  ARG A 644     118.866  32.843-103.189  1.00  6.080          H  
ATOM   9968 1HB  ARG A 644     120.760  33.323-101.711  1.00  8.580          H  
ATOM   9969 2HB  ARG A 644     121.842  32.444-102.780  1.00  8.580          H  
ATOM   9970 1HG  ARG A 644     121.467  34.098-104.574  1.00  8.580          H  
ATOM   9971 2HG  ARG A 644     120.309  34.964-103.541  1.00  8.580          H  
ATOM   9972 1HD  ARG A 644     122.108  35.324-101.921  1.00  8.580          H  
ATOM   9973 2HD  ARG A 644     123.233  34.523-103.048  1.00  8.580          H  
ATOM   9974  HE  ARG A 644     121.959  36.575-104.490  1.00  8.580          H  
ATOM   9975 1HH1 ARG A 644     124.183  36.262-101.752  1.00  8.580          H  
ATOM   9976 2HH1 ARG A 644     124.926  37.816-102.032  1.00  8.580          H  
ATOM   9977 1HH2 ARG A 644     122.888  38.614-104.802  1.00  8.580          H  
ATOM   9978 2HH2 ARG A 644     124.207  39.138-103.759  1.00  8.580          H  
ATOM   9979  N   SER A 645     119.003  32.224-105.557  1.00  4.980          N  
ATOM   9980  CA  SER A 645     119.149  32.039-106.993  1.00  5.290          C  
ATOM   9981  C   SER A 645     119.918  33.245-107.532  1.00  5.540          C  
ATOM   9982  O   SER A 645     120.003  34.278-106.862  1.00  5.390          O  
ATOM   9983  CB  SER A 645     117.798  31.871-107.662  1.00  7.280          C  
ATOM   9984  OG  SER A 645     117.199  30.670-107.287  1.00  7.280          O  
ATOM   9985  H   SER A 645     118.095  32.544-105.185  1.00  5.980          H  
ATOM   9986  HA  SER A 645     119.740  31.141-107.179  1.00  6.350          H  
ATOM   9987 1HB  SER A 645     117.165  32.670-107.348  1.00  8.740          H  
ATOM   9988 2HB  SER A 645     117.896  31.922-108.744  1.00  8.740          H  
ATOM   9989  HG  SER A 645     116.328  30.660-107.707  1.00  8.740          H  
ATOM   9990  N   ASP A 646     120.420  33.173-108.763  1.00  6.130          N  
ATOM   9991  CA  ASP A 646     121.200  34.283-109.333  1.00  6.630          C  
ATOM   9992  C   ASP A 646     120.451  35.622-109.372  1.00  6.430          C  
ATOM   9993  O   ASP A 646     121.050  36.687-109.234  1.00  6.870          O  
ATOM   9994  CB  ASP A 646     121.633  33.949-110.763  1.00  9.080          C  
ATOM   9995  CG  ASP A 646     122.695  32.856-110.858  1.00  9.080          C  
ATOM   9996  OD1 ASP A 646     123.281  32.501-109.863  1.00  9.080          O  
ATOM   9997  OD2 ASP A 646     122.900  32.379-111.941  1.00  9.080          O  
ATOM   9998  H   ASP A 646     120.326  32.313-109.291  1.00  7.360          H  
ATOM   9999  HA  ASP A 646     122.092  34.413-108.720  1.00  7.960          H  
ATOM  10000 1HB  ASP A 646     120.764  33.640-111.344  1.00 10.900          H  
ATOM  10001 2HB  ASP A 646     122.029  34.852-111.232  1.00 10.900          H  
ATOM  10002  N   LYS A 647     119.135  35.564-109.557  1.00  5.950          N  
ATOM  10003  CA  LYS A 647     118.283  36.751-109.638  1.00  5.950          C  
ATOM  10004  C   LYS A 647     117.725  37.160-108.268  1.00  5.520          C  
ATOM  10005  O   LYS A 647     116.901  38.071-108.174  1.00  5.460          O  
ATOM  10006  CB  LYS A 647     117.130  36.476-110.605  1.00  8.330          C  
ATOM  10007  CG  LYS A 647     117.556  36.256-112.059  1.00  8.330          C  
ATOM  10008  CD  LYS A 647     116.340  35.939-112.948  1.00  8.330          C  
ATOM  10009  CE  LYS A 647     116.703  35.833-114.441  1.00  8.330          C  
ATOM  10010  NZ  LYS A 647     117.543  34.610-114.760  1.00  8.330          N  
ATOM  10011  H   LYS A 647     118.705  34.659-109.685  1.00  7.140          H  
ATOM  10012  HA  LYS A 647     118.881  37.583-110.015  1.00  7.140          H  
ATOM  10013 1HB  LYS A 647     116.591  35.590-110.284  1.00 10.000          H  
ATOM  10014 2HB  LYS A 647     116.431  37.312-110.581  1.00 10.000          H  
ATOM  10015 1HG  LYS A 647     118.049  37.156-112.429  1.00 10.000          H  
ATOM  10016 2HG  LYS A 647     118.262  35.430-112.105  1.00 10.000          H  
ATOM  10017 1HD  LYS A 647     115.907  34.984-112.634  1.00 10.000          H  
ATOM  10018 2HD  LYS A 647     115.588  36.716-112.824  1.00 10.000          H  
ATOM  10019 1HE  LYS A 647     115.781  35.782-115.019  1.00 10.000          H  
ATOM  10020 2HE  LYS A 647     117.255  36.724-114.734  1.00 10.000          H  
ATOM  10021 1HZ  LYS A 647     117.744  34.586-115.744  1.00 10.000          H  
ATOM  10022 2HZ  LYS A 647     118.404  34.636-114.248  1.00 10.000          H  
ATOM  10023 3HZ  LYS A 647     117.037  33.738-114.507  1.00 10.000          H  
ATOM  10024  N   HIS A 648     118.141  36.429-107.229  1.00  5.480          N  
ATOM  10025  CA  HIS A 648     117.769  36.488-105.810  1.00  5.420          C  
ATOM  10026  C   HIS A 648     116.418  35.921-105.256  1.00  5.180          C  
ATOM  10027  O   HIS A 648     116.085  36.296-104.132  1.00  5.130          O  
ATOM  10028  CB  HIS A 648     117.844  37.947-105.300  1.00  7.610          C  
ATOM  10029  CG  HIS A 648     119.179  38.623-105.466  1.00  7.610          C  
ATOM  10030  ND1 HIS A 648     119.421  39.914-105.003  1.00  7.610          N  
ATOM  10031  CD2 HIS A 648     120.339  38.206-106.048  1.00  7.610          C  
ATOM  10032  CE1 HIS A 648     120.668  40.251-105.292  1.00  7.610          C  
ATOM  10033  NE2 HIS A 648     121.249  39.233-105.928  1.00  7.610          N  
ATOM  10034  H   HIS A 648     118.845  35.713-107.417  1.00  6.580          H  
ATOM  10035  HA  HIS A 648     118.545  35.939-105.277  1.00  6.500          H  
ATOM  10036 1HB  HIS A 648     117.087  38.555-105.789  1.00  9.130          H  
ATOM  10037 2HB  HIS A 648     117.615  37.966-104.237  1.00  9.130          H  
ATOM  10038  HD1 HIS A 648     118.846  40.453-104.330  1.00  9.130          H  
ATOM  10039  HD2 HIS A 648     120.640  37.281-106.548  1.00  9.130          H  
ATOM  10040  HE1 HIS A 648     121.049  41.232-105.009  1.00  9.130          H  
ATOM  10041  N   PRO A 649     115.588  35.109-105.970  1.00  5.240          N  
ATOM  10042  CA  PRO A 649     114.484  34.335-105.412  1.00  5.260          C  
ATOM  10043  C   PRO A 649     114.952  33.301-104.400  1.00  5.220          C  
ATOM  10044  O   PRO A 649     116.086  32.817-104.489  1.00  5.380          O  
ATOM  10045  CB  PRO A 649     113.882  33.638-106.630  1.00  7.890          C  
ATOM  10046  CG  PRO A 649     114.247  34.503-107.778  1.00  7.890          C  
ATOM  10047  CD  PRO A 649     115.559  35.129-107.427  1.00  7.890          C  
ATOM  10048  HA  PRO A 649     113.750  35.016-104.963  1.00  6.310          H  
ATOM  10049 1HB  PRO A 649     114.294  32.615-106.717  1.00  9.470          H  
ATOM  10050 2HB  PRO A 649     112.792  33.524-106.503  1.00  9.470          H  
ATOM  10051 1HG  PRO A 649     114.307  33.897-108.695  1.00  9.470          H  
ATOM  10052 2HG  PRO A 649     113.461  35.255-107.950  1.00  9.470          H  
ATOM  10053 1HD  PRO A 649     116.386  34.612-107.889  1.00  9.470          H  
ATOM  10054 2HD  PRO A 649     115.436  36.148-107.758  1.00  9.470          H  
ATOM  10055  N   CYS A 650     114.060  32.979-103.458  1.00  5.120          N  
ATOM  10056  CA  CYS A 650     114.195  31.931-102.435  1.00  5.190          C  
ATOM  10057  C   CYS A 650     112.766  31.543-102.070  1.00  4.890          C  
ATOM  10058  O   CYS A 650     111.836  32.238-102.508  1.00  4.570          O  
ATOM  10059  CB  CYS A 650     114.861  32.386-101.158  1.00  7.240          C  
ATOM  10060  SG  CYS A 650     113.926  33.444-100.208  1.00  7.240          S  
ATOM  10061  H   CYS A 650     113.178  33.465-103.484  1.00  6.140          H  
ATOM  10062  HA  CYS A 650     114.724  31.067-102.847  1.00  6.230          H  
ATOM  10063 1HB  CYS A 650     115.082  31.517-100.561  1.00  8.690          H  
ATOM  10064 2HB  CYS A 650     115.781  32.891-101.370  1.00  8.690          H  
ATOM  10065  HG  CYS A 650     114.181  32.780 -99.039  1.00  8.690          H  
ATOM  10066  N   VAL A 651     112.556  30.509-101.239  1.00  5.090          N  
ATOM  10067  CA  VAL A 651     111.178  30.166-100.906  1.00  4.910          C  
ATOM  10068  C   VAL A 651     110.411  31.256-100.164  1.00  4.700          C  
ATOM  10069  O   VAL A 651     109.296  31.592-100.569  1.00  4.490          O  
ATOM  10070  CB  VAL A 651     111.135  28.885-100.054  1.00  6.950          C  
ATOM  10071  CG1 VAL A 651     109.718  28.634 -99.500  1.00  6.950          C  
ATOM  10072  CG2 VAL A 651     111.587  27.724-100.907  1.00  6.950          C  
ATOM  10073  H   VAL A 651     113.325  29.944-100.868  1.00  6.110          H  
ATOM  10074  HA  VAL A 651     110.661  29.963-101.848  1.00  5.890          H  
ATOM  10075  HB  VAL A 651     111.780  28.995 -99.232  1.00  8.340          H  
ATOM  10076 1HG1 VAL A 651     109.715  27.733 -98.910  1.00  8.340          H  
ATOM  10077 2HG1 VAL A 651     109.392  29.455 -98.871  1.00  8.340          H  
ATOM  10078 3HG1 VAL A 651     109.041  28.525-100.322  1.00  8.340          H  
ATOM  10079 1HG2 VAL A 651     111.576  26.815-100.322  1.00  8.340          H  
ATOM  10080 2HG2 VAL A 651     110.917  27.633-101.759  1.00  8.340          H  
ATOM  10081 3HG2 VAL A 651     112.597  27.906-101.273  1.00  8.340          H  
ATOM  10082  N   THR A 652     110.970  31.837 -99.097  1.00  4.880          N  
ATOM  10083  CA  THR A 652     110.149  32.814 -98.381  1.00  4.900          C  
ATOM  10084  C   THR A 652     109.930  34.125 -99.138  1.00  4.620          C  
ATOM  10085  O   THR A 652     108.903  34.789 -98.941  1.00  4.680          O  
ATOM  10086  CB  THR A 652     110.696  33.060 -96.968  1.00  6.850          C  
ATOM  10087  OG1 THR A 652     112.033  33.563 -97.033  1.00  6.850          O  
ATOM  10088  CG2 THR A 652     110.679  31.724 -96.207  1.00  6.850          C  
ATOM  10089  H   THR A 652     111.898  31.563 -98.749  1.00  5.860          H  
ATOM  10090  HA  THR A 652     109.174  32.376 -98.247  1.00  5.880          H  
ATOM  10091  HB  THR A 652     110.072  33.781 -96.457  1.00  8.220          H  
ATOM  10092  HG1 THR A 652     112.308  33.853 -96.161  1.00  8.220          H  
ATOM  10093 1HG2 THR A 652     111.058  31.873 -95.197  1.00  8.220          H  
ATOM  10094 2HG2 THR A 652     109.658  31.346 -96.159  1.00  8.220          H  
ATOM  10095 3HG2 THR A 652     111.308  31.001 -96.725  1.00  8.220          H  
ATOM  10096  N   LEU A 653     110.828  34.459-100.053  1.00  4.430          N  
ATOM  10097  CA  LEU A 653     110.666  35.643-100.870  1.00  4.260          C  
ATOM  10098  C   LEU A 653     109.566  35.385-101.899  1.00  4.180          C  
ATOM  10099  O   LEU A 653     108.756  36.266-102.185  1.00  4.220          O  
ATOM  10100  CB  LEU A 653     111.983  36.052-101.531  1.00  6.030          C  
ATOM  10101  CG  LEU A 653     111.985  37.337-102.412  1.00  6.030          C  
ATOM  10102  CD1 LEU A 653     111.530  38.569-101.597  1.00  6.030          C  
ATOM  10103  CD2 LEU A 653     113.413  37.548-102.916  1.00  6.030          C  
ATOM  10104  H   LEU A 653     111.665  33.897-100.133  1.00  5.320          H  
ATOM  10105  HA  LEU A 653     110.361  36.448-100.214  1.00  5.110          H  
ATOM  10106 1HB  LEU A 653     112.719  36.204-100.745  1.00  7.240          H  
ATOM  10107 2HB  LEU A 653     112.318  35.225-102.157  1.00  7.240          H  
ATOM  10108  HG  LEU A 653     111.309  37.212-103.258  1.00  7.240          H  
ATOM  10109 1HD1 LEU A 653     111.563  39.458-102.231  1.00  7.240          H  
ATOM  10110 2HD1 LEU A 653     110.531  38.439-101.248  1.00  7.240          H  
ATOM  10111 3HD1 LEU A 653     112.199  38.716-100.745  1.00  7.240          H  
ATOM  10112 1HD2 LEU A 653     113.455  38.440-103.544  1.00  7.240          H  
ATOM  10113 2HD2 LEU A 653     114.090  37.681-102.066  1.00  7.240          H  
ATOM  10114 3HD2 LEU A 653     113.722  36.696-103.485  1.00  7.240          H  
ATOM  10115  N   ALA A 654     109.546  34.197-102.509  1.00  4.180          N  
ATOM  10116  CA  ALA A 654     108.480  33.897-103.447  1.00  4.200          C  
ATOM  10117  C   ALA A 654     107.126  33.933-102.707  1.00  4.240          C  
ATOM  10118  O   ALA A 654     106.101  34.403-103.240  1.00  4.340          O  
ATOM  10119  CB  ALA A 654     108.746  32.555-104.101  1.00  5.870          C  
ATOM  10120  H   ALA A 654     110.265  33.485-102.333  1.00  5.020          H  
ATOM  10121  HA  ALA A 654     108.469  34.666-104.216  1.00  5.040          H  
ATOM  10122 1HB  ALA A 654     107.976  32.330-104.826  1.00  7.050          H  
ATOM  10123 2HB  ALA A 654     109.711  32.583-104.605  1.00  7.050          H  
ATOM  10124 3HB  ALA A 654     108.772  31.784-103.335  1.00  7.050          H  
ATOM  10125  N   LEU A 655     107.129  33.467-101.454  1.00  4.280          N  
ATOM  10126  CA  LEU A 655     105.900  33.489-100.704  1.00  4.410          C  
ATOM  10127  C   LEU A 655     105.417  34.929-100.514  1.00  4.560          C  
ATOM  10128  O   LEU A 655     104.265  35.223-100.819  1.00  4.700          O  
ATOM  10129  CB  LEU A 655     106.084  32.763 -99.358  1.00  6.120          C  
ATOM  10130  CG  LEU A 655     106.271  31.201 -99.431  1.00  6.120          C  
ATOM  10131  CD1 LEU A 655     106.671  30.594 -98.121  1.00  6.120          C  
ATOM  10132  CD2 LEU A 655     104.996  30.585 -99.825  1.00  6.120          C  
ATOM  10133  H   LEU A 655     107.980  33.053-101.060  1.00  5.140          H  
ATOM  10134  HA  LEU A 655     105.149  32.977-101.285  1.00  5.290          H  
ATOM  10135 1HB  LEU A 655     106.938  33.186 -98.850  1.00  7.350          H  
ATOM  10136 2HB  LEU A 655     105.228  32.955 -98.786  1.00  7.350          H  
ATOM  10137  HG  LEU A 655     107.034  30.983-100.123  1.00  7.350          H  
ATOM  10138 1HD1 LEU A 655     106.793  29.525 -98.266  1.00  7.350          H  
ATOM  10139 2HD1 LEU A 655     107.595  31.002 -97.774  1.00  7.350          H  
ATOM  10140 3HD1 LEU A 655     105.911  30.760 -97.397  1.00  7.350          H  
ATOM  10141 1HD2 LEU A 655     105.116  29.505 -99.878  1.00  7.350          H  
ATOM  10142 2HD2 LEU A 655     104.256  30.844 -99.078  1.00  7.350          H  
ATOM  10143 3HD2 LEU A 655     104.686  30.942-100.770  1.00  7.350          H  
ATOM  10144  N   ILE A 656     106.295  35.882-100.179  1.00  4.600          N  
ATOM  10145  CA  ILE A 656     105.789  37.261-100.104  1.00  4.840          C  
ATOM  10146  C   ILE A 656     105.381  37.822-101.459  1.00  4.860          C  
ATOM  10147  O   ILE A 656     104.423  38.592-101.546  1.00  5.160          O  
ATOM  10148  CB  ILE A 656     106.768  38.254 -99.415  1.00  6.680          C  
ATOM  10149  CG1 ILE A 656     106.034  39.563 -99.141  1.00  6.680          C  
ATOM  10150  CG2 ILE A 656     108.000  38.499-100.206  1.00  6.680          C  
ATOM  10151  CD1 ILE A 656     106.754  40.502 -98.221  1.00  6.680          C  
ATOM  10152  H   ILE A 656     107.257  35.630 -99.926  1.00  5.520          H  
ATOM  10153  HA  ILE A 656     104.888  37.245 -99.510  1.00  5.810          H  
ATOM  10154  HB  ILE A 656     107.062  37.840 -98.462  1.00  8.020          H  
ATOM  10155 1HG1 ILE A 656     105.878  40.081-100.075  1.00  8.020          H  
ATOM  10156 2HG1 ILE A 656     105.078  39.336 -98.740  1.00  8.020          H  
ATOM  10157 1HG2 ILE A 656     108.668  39.160 -99.695  1.00  8.020          H  
ATOM  10158 2HG2 ILE A 656     108.466  37.575-100.319  1.00  8.020          H  
ATOM  10159 3HG2 ILE A 656     107.782  38.930-101.174  1.00  8.020          H  
ATOM  10160 1HD1 ILE A 656     106.152  41.364 -98.109  1.00  8.020          H  
ATOM  10161 2HD1 ILE A 656     106.930  40.059 -97.264  1.00  8.020          H  
ATOM  10162 3HD1 ILE A 656     107.689  40.776 -98.624  1.00  8.020          H  
ATOM  10163  N   ALA A 657     106.116  37.481-102.516  1.00  4.640          N  
ATOM  10164  CA  ALA A 657     105.789  38.000-103.827  1.00  4.770          C  
ATOM  10165  C   ALA A 657     104.400  37.567-104.320  1.00  4.960          C  
ATOM  10166  O   ALA A 657     103.672  38.393-104.880  1.00  5.260          O  
ATOM  10167  CB  ALA A 657     106.851  37.560-104.813  1.00  6.630          C  
ATOM  10168  H   ALA A 657     106.935  36.878-102.394  1.00  5.570          H  
ATOM  10169  HA  ALA A 657     105.796  39.085-103.763  1.00  5.720          H  
ATOM  10170 1HB  ALA A 657     106.637  37.981-105.793  1.00  7.950          H  
ATOM  10171 2HB  ALA A 657     107.828  37.903-104.467  1.00  7.950          H  
ATOM  10172 3HB  ALA A 657     106.848  36.474-104.875  1.00  7.950          H  
ATOM  10173  N   SER A 658     104.011  36.294-104.111  1.00  4.820          N  
ATOM  10174  CA  SER A 658     102.686  35.859-104.577  1.00  5.060          C  
ATOM  10175  C   SER A 658     101.821  35.021-103.618  1.00  5.100          C  
ATOM  10176  O   SER A 658     100.605  34.945-103.816  1.00  5.340          O  
ATOM  10177  CB  SER A 658     102.836  35.064-105.858  1.00  6.990          C  
ATOM  10178  OG  SER A 658     103.533  33.871-105.630  1.00  6.990          O  
ATOM  10179  H   SER A 658     104.670  35.630-103.696  1.00  5.780          H  
ATOM  10180  HA  SER A 658     102.118  36.758-104.806  1.00  6.070          H  
ATOM  10181 1HB  SER A 658     101.851  34.838-106.263  1.00  8.390          H  
ATOM  10182 2HB  SER A 658     103.367  35.664-106.594  1.00  8.390          H  
ATOM  10183  HG  SER A 658     103.570  33.426-106.481  1.00  8.390          H  
ATOM  10184  N   MET A 659     102.410  34.389-102.597  1.00  4.990          N  
ATOM  10185  CA  MET A 659     101.679  33.444-101.730  1.00  5.130          C  
ATOM  10186  C   MET A 659     101.515  33.663-100.195  1.00  5.220          C  
ATOM  10187  O   MET A 659     101.780  32.724 -99.435  1.00  5.170          O  
ATOM  10188  CB  MET A 659     102.152  32.035-102.011  1.00  7.130          C  
ATOM  10189  CG  MET A 659     101.695  31.471-103.345  1.00  7.130          C  
ATOM  10190  SD  MET A 659      99.892  31.266-103.438  1.00  7.130          S  
ATOM  10191  CE  MET A 659      99.600  29.826-102.389  1.00  7.130          C  
ATOM  10192  H   MET A 659     103.422  34.514-102.445  1.00  5.990          H  
ATOM  10193  HA  MET A 659     100.655  33.458-102.101  1.00  6.160          H  
ATOM  10194 1HB  MET A 659     103.209  32.030-101.999  1.00  8.550          H  
ATOM  10195 2HB  MET A 659     101.815  31.391-101.262  1.00  8.550          H  
ATOM  10196 1HG  MET A 659     102.011  32.129-104.156  1.00  8.550          H  
ATOM  10197 2HG  MET A 659     102.147  30.505-103.506  1.00  8.550          H  
ATOM  10198 1HE  MET A 659      98.535  29.601-102.375  1.00  8.550          H  
ATOM  10199 2HE  MET A 659     100.147  28.966-102.788  1.00  8.550          H  
ATOM  10200 3HE  MET A 659      99.932  30.030-101.380  1.00  8.550          H  
ATOM  10201  N   PRO A 660     101.106  34.856 -99.694  1.00  5.450          N  
ATOM  10202  CA  PRO A 660     100.843  35.155 -98.276  1.00  5.580          C  
ATOM  10203  C   PRO A 660      99.970  34.091 -97.570  1.00  5.590          C  
ATOM  10204  O   PRO A 660     100.103  33.857 -96.364  1.00  5.610          O  
ATOM  10205  CB  PRO A 660     100.054  36.470 -98.380  1.00  8.370          C  
ATOM  10206  CG  PRO A 660     100.591  37.136 -99.642  1.00  8.370          C  
ATOM  10207  CD  PRO A 660     100.874  36.012-100.597  1.00  8.370          C  
ATOM  10208  HA  PRO A 660     101.792  35.298 -97.751  1.00  6.700          H  
ATOM  10209 1HB  PRO A 660      98.976  36.259 -98.439  1.00 10.040          H  
ATOM  10210 2HB  PRO A 660     100.201  37.074 -97.469  1.00 10.040          H  
ATOM  10211 1HG  PRO A 660      99.837  37.829-100.045  1.00 10.040          H  
ATOM  10212 2HG  PRO A 660     101.483  37.742 -99.459  1.00 10.040          H  
ATOM  10213 1HD  PRO A 660     100.043  35.831-101.299  1.00 10.040          H  
ATOM  10214 2HD  PRO A 660     101.802  36.307-101.101  1.00 10.040          H  
ATOM  10215  N   LYS A 661      99.048  33.473 -98.316  1.00  5.670          N  
ATOM  10216  CA  LYS A 661      98.161  32.443 -97.779  1.00  5.810          C  
ATOM  10217  C   LYS A 661      98.960  31.287 -97.171  1.00  5.650          C  
ATOM  10218  O   LYS A 661      98.960  31.061 -95.946  1.00  5.750          O  
ATOM  10219  CB  LYS A 661      97.217  31.950 -98.885  1.00  8.080          C  
ATOM  10220  CG  LYS A 661      96.195  30.897 -98.456  1.00  8.080          C  
ATOM  10221  CD  LYS A 661      95.218  30.573 -99.598  1.00  8.080          C  
ATOM  10222  CE  LYS A 661      94.200  29.509 -99.182  1.00  8.080          C  
ATOM  10223  NZ  LYS A 661      93.193  29.242-100.257  1.00  8.080          N  
ATOM  10224  H   LYS A 661      98.925  33.727 -99.286  1.00  6.800          H  
ATOM  10225  HA  LYS A 661      97.561  32.885 -96.984  1.00  6.970          H  
ATOM  10226 1HB  LYS A 661      96.666  32.800 -99.283  1.00  9.690          H  
ATOM  10227 2HB  LYS A 661      97.801  31.535 -99.706  1.00  9.690          H  
ATOM  10228 1HG  LYS A 661      96.707  29.978 -98.165  1.00  9.690          H  
ATOM  10229 2HG  LYS A 661      95.637  31.266 -97.596  1.00  9.690          H  
ATOM  10230 1HD  LYS A 661      94.682  31.480 -99.888  1.00  9.690          H  
ATOM  10231 2HD  LYS A 661      95.775  30.209-100.463  1.00  9.690          H  
ATOM  10232 1HE  LYS A 661      94.729  28.583 -98.959  1.00  9.690          H  
ATOM  10233 2HE  LYS A 661      93.679  29.843 -98.286  1.00  9.690          H  
ATOM  10234 1HZ  LYS A 661      92.543  28.534 -99.941  1.00  9.690          H  
ATOM  10235 2HZ  LYS A 661      92.686  30.092-100.462  1.00  9.690          H  
ATOM  10236 3HZ  LYS A 661      93.655  28.920-101.094  1.00  9.690          H  
ATOM  10237  N   VAL A 662      99.628  30.528 -98.040  1.00  5.430          N  
ATOM  10238  CA  VAL A 662     100.391  29.411 -97.543  1.00  5.320          C  
ATOM  10239  C   VAL A 662     101.532  29.950 -96.683  1.00  5.310          C  
ATOM  10240  O   VAL A 662     101.964  29.250 -95.787  1.00  5.350          O  
ATOM  10241  CB  VAL A 662     100.926  28.484 -98.660  1.00  7.490          C  
ATOM  10242  CG1 VAL A 662     102.107  29.044 -99.307  1.00  7.490          C  
ATOM  10243  CG2 VAL A 662     101.216  27.093 -98.102  1.00  7.490          C  
ATOM  10244  H   VAL A 662      99.593  30.744 -99.023  1.00  6.520          H  
ATOM  10245  HA  VAL A 662      99.738  28.810 -96.911  1.00  6.380          H  
ATOM  10246  HB  VAL A 662     100.180  28.424 -99.412  1.00  8.990          H  
ATOM  10247 1HG1 VAL A 662     102.423  28.395-100.120  1.00  8.990          H  
ATOM  10248 2HG1 VAL A 662     101.872  30.005 -99.680  1.00  8.990          H  
ATOM  10249 3HG1 VAL A 662     102.904  29.114 -98.578  1.00  8.990          H  
ATOM  10250 1HG2 VAL A 662     101.559  26.445 -98.901  1.00  8.990          H  
ATOM  10251 2HG2 VAL A 662     101.973  27.142 -97.342  1.00  8.990          H  
ATOM  10252 3HG2 VAL A 662     100.306  26.674 -97.670  1.00  8.990          H  
ATOM  10253  N   PHE A 663     102.033  31.180 -96.921  1.00  5.330          N  
ATOM  10254  CA  PHE A 663     103.112  31.683 -96.087  1.00  5.370          C  
ATOM  10255  C   PHE A 663     102.778  31.567 -94.613  1.00  5.530          C  
ATOM  10256  O   PHE A 663     103.617  31.111 -93.834  1.00  5.490          O  
ATOM  10257  CB  PHE A 663     103.457  33.129 -96.365  1.00  7.500          C  
ATOM  10258  CG  PHE A 663     104.579  33.626 -95.490  1.00  7.500          C  
ATOM  10259  CD1 PHE A 663     105.893  33.272 -95.723  1.00  7.500          C  
ATOM  10260  CD2 PHE A 663     104.319  34.458 -94.441  1.00  7.500          C  
ATOM  10261  CE1 PHE A 663     106.900  33.721 -94.931  1.00  7.500          C  
ATOM  10262  CE2 PHE A 663     105.317  34.921 -93.645  1.00  7.500          C  
ATOM  10263  CZ  PHE A 663     106.612  34.550 -93.889  1.00  7.500          C  
ATOM  10264  H   PHE A 663     101.708  31.756 -97.703  1.00  6.400          H  
ATOM  10265  HA  PHE A 663     103.989  31.087 -96.291  1.00  6.440          H  
ATOM  10266 1HB  PHE A 663     103.683  33.280 -97.389  1.00  9.000          H  
ATOM  10267 2HB  PHE A 663     102.595  33.734 -96.142  1.00  9.000          H  
ATOM  10268  HD1 PHE A 663     106.122  32.645 -96.525  1.00  9.000          H  
ATOM  10269  HD2 PHE A 663     103.316  34.757 -94.254  1.00  9.000          H  
ATOM  10270  HE1 PHE A 663     107.922  33.423 -95.127  1.00  9.000          H  
ATOM  10271  HE2 PHE A 663     105.100  35.595 -92.813  1.00  9.000          H  
ATOM  10272  HZ  PHE A 663     107.403  34.925 -93.241  1.00  9.000          H  
ATOM  10273  N   GLU A 664     101.584  31.991 -94.187  1.00  5.750          N  
ATOM  10274  CA  GLU A 664     101.308  31.817 -92.764  1.00  5.950          C  
ATOM  10275  C   GLU A 664     101.401  30.326 -92.398  1.00  5.900          C  
ATOM  10276  O   GLU A 664     101.959  29.978 -91.352  1.00  5.950          O  
ATOM  10277  CB  GLU A 664      99.961  32.391 -92.341  1.00  8.250          C  
ATOM  10278  CG  GLU A 664      99.743  32.290 -90.831  1.00  8.250          C  
ATOM  10279  CD  GLU A 664      98.533  32.997 -90.319  1.00  8.250          C  
ATOM  10280  OE1 GLU A 664      97.782  33.522 -91.098  1.00  8.250          O  
ATOM  10281  OE2 GLU A 664      98.374  33.026 -89.111  1.00  8.250          O  
ATOM  10282  H   GLU A 664     100.908  32.407 -94.845  1.00  6.900          H  
ATOM  10283  HA  GLU A 664     102.076  32.338 -92.201  1.00  7.140          H  
ATOM  10284 1HB  GLU A 664      99.892  33.431 -92.629  1.00  9.900          H  
ATOM  10285 2HB  GLU A 664      99.159  31.855 -92.847  1.00  9.900          H  
ATOM  10286 1HG  GLU A 664      99.651  31.236 -90.564  1.00  9.900          H  
ATOM  10287 2HG  GLU A 664     100.625  32.678 -90.322  1.00  9.900          H  
ATOM  10288  N   ALA A 665     100.860  29.443 -93.258  1.00  5.850          N  
ATOM  10289  CA  ALA A 665     100.944  27.993 -92.992  1.00  5.900          C  
ATOM  10290  C   ALA A 665     102.409  27.522 -92.912  1.00  5.680          C  
ATOM  10291  O   ALA A 665     102.746  26.621 -92.142  1.00  5.820          O  
ATOM  10292  CB  ALA A 665     100.205  27.200 -94.048  1.00  8.240          C  
ATOM  10293  H   ALA A 665     100.363  29.808 -94.088  1.00  7.020          H  
ATOM  10294  HA  ALA A 665     100.477  27.809 -92.020  1.00  7.080          H  
ATOM  10295 1HB  ALA A 665     100.259  26.155 -93.786  1.00  9.890          H  
ATOM  10296 2HB  ALA A 665      99.167  27.520 -94.078  1.00  9.890          H  
ATOM  10297 3HB  ALA A 665     100.660  27.355 -95.013  1.00  9.890          H  
ATOM  10298  N   VAL A 666     103.267  28.130 -93.729  1.00  5.420          N  
ATOM  10299  CA  VAL A 666     104.694  27.868 -93.763  1.00  5.300          C  
ATOM  10300  C   VAL A 666     105.336  28.294 -92.455  1.00  5.420          C  
ATOM  10301  O   VAL A 666     106.049  27.496 -91.861  1.00  5.480          O  
ATOM  10302  CB  VAL A 666     105.339  28.542 -95.003  1.00  7.470          C  
ATOM  10303  CG1 VAL A 666     106.852  28.514 -94.957  1.00  7.470          C  
ATOM  10304  CG2 VAL A 666     104.853  27.773 -96.251  1.00  7.470          C  
ATOM  10305  H   VAL A 666     102.881  28.814 -94.371  1.00  6.500          H  
ATOM  10306  HA  VAL A 666     104.838  26.794 -93.871  1.00  6.360          H  
ATOM  10307  HB  VAL A 666     105.041  29.562 -95.049  1.00  8.960          H  
ATOM  10308 1HG1 VAL A 666     107.257  28.979 -95.843  1.00  8.960          H  
ATOM  10309 2HG1 VAL A 666     107.203  29.060 -94.089  1.00  8.960          H  
ATOM  10310 3HG1 VAL A 666     107.184  27.526 -94.907  1.00  8.960          H  
ATOM  10311 1HG2 VAL A 666     105.255  28.209 -97.151  1.00  8.960          H  
ATOM  10312 2HG2 VAL A 666     105.169  26.738 -96.176  1.00  8.960          H  
ATOM  10313 3HG2 VAL A 666     103.795  27.807 -96.288  1.00  8.960          H  
ATOM  10314  N   GLN A 667     105.012  29.487 -91.939  1.00  5.510          N  
ATOM  10315  CA  GLN A 667     105.582  29.983 -90.674  1.00  5.670          C  
ATOM  10316  C   GLN A 667     105.271  29.042 -89.508  1.00  5.860          C  
ATOM  10317  O   GLN A 667     106.124  28.778 -88.650  1.00  5.950          O  
ATOM  10318  CB  GLN A 667     105.069  31.393 -90.363  1.00  7.870          C  
ATOM  10319  CG  GLN A 667     105.602  32.455 -91.284  1.00  7.870          C  
ATOM  10320  CD  GLN A 667     107.105  32.628 -91.178  1.00  7.870          C  
ATOM  10321  OE1 GLN A 667     107.846  31.979 -91.926  1.00  7.870          O  
ATOM  10322  NE2 GLN A 667     107.558  33.502 -90.284  1.00  7.870          N  
ATOM  10323  H   GLN A 667     104.411  30.095 -92.504  1.00  6.610          H  
ATOM  10324  HA  GLN A 667     106.663  30.028 -90.783  1.00  6.800          H  
ATOM  10325 1HB  GLN A 667     103.979  31.403 -90.456  1.00  9.450          H  
ATOM  10326 2HB  GLN A 667     105.305  31.664 -89.351  1.00  9.450          H  
ATOM  10327 1HG  GLN A 667     105.364  32.180 -92.309  1.00  9.450          H  
ATOM  10328 2HG  GLN A 667     105.132  33.403 -91.034  1.00  9.450          H  
ATOM  10329 1HE2 GLN A 667     108.545  33.661 -90.190  1.00  9.450          H  
ATOM  10330 2HE2 GLN A 667     106.915  34.025 -89.715  1.00  9.450          H  
ATOM  10331  N   ASP A 668     104.116  28.385 -89.536  1.00  5.960          N  
ATOM  10332  CA  ASP A 668     103.810  27.430 -88.466  1.00  6.230          C  
ATOM  10333  C   ASP A 668     104.906  26.342 -88.363  1.00  6.170          C  
ATOM  10334  O   ASP A 668     105.024  25.663 -87.338  1.00  6.400          O  
ATOM  10335  CB  ASP A 668     102.441  26.767 -88.662  1.00  8.610          C  
ATOM  10336  CG  ASP A 668     101.235  27.683 -88.366  1.00  8.610          C  
ATOM  10337  OD1 ASP A 668     101.410  28.725 -87.773  1.00  8.610          O  
ATOM  10338  OD2 ASP A 668     100.142  27.309 -88.733  1.00  8.610          O  
ATOM  10339  H   ASP A 668     103.411  28.650 -90.239  1.00  7.150          H  
ATOM  10340  HA  ASP A 668     103.783  27.974 -87.525  1.00  7.480          H  
ATOM  10341 1HB  ASP A 668     102.363  26.420 -89.690  1.00 10.340          H  
ATOM  10342 2HB  ASP A 668     102.377  25.889 -88.023  1.00 10.340          H  
ATOM  10343  N   LYS A 669     105.671  26.148 -89.447  1.00  5.910          N  
ATOM  10344  CA  LYS A 669     106.760  25.199 -89.535  1.00  5.980          C  
ATOM  10345  C   LYS A 669     108.122  25.943 -89.602  1.00  5.970          C  
ATOM  10346  O   LYS A 669     109.138  25.422 -89.135  1.00  6.260          O  
ATOM  10347  CB  LYS A 669     106.584  24.340 -90.795  1.00  8.340          C  
ATOM  10348  CG  LYS A 669     105.252  23.570 -90.877  1.00  8.340          C  
ATOM  10349  CD  LYS A 669     105.110  22.511 -89.779  1.00  8.340          C  
ATOM  10350  CE  LYS A 669     103.831  21.700 -89.953  1.00  8.340          C  
ATOM  10351  NZ  LYS A 669     103.657  20.687 -88.865  1.00  8.340          N  
ATOM  10352  H   LYS A 669     105.523  26.741 -90.256  1.00  7.090          H  
ATOM  10353  HA  LYS A 669     106.766  24.574 -88.644  1.00  7.180          H  
ATOM  10354 1HB  LYS A 669     106.643  24.983 -91.675  1.00 10.010          H  
ATOM  10355 2HB  LYS A 669     107.399  23.621 -90.866  1.00 10.010          H  
ATOM  10356 1HG  LYS A 669     104.436  24.290 -90.771  1.00 10.010          H  
ATOM  10357 2HG  LYS A 669     105.158  23.112 -91.852  1.00 10.010          H  
ATOM  10358 1HD  LYS A 669     105.970  21.840 -89.799  1.00 10.010          H  
ATOM  10359 2HD  LYS A 669     105.069  22.997 -88.805  1.00 10.010          H  
ATOM  10360 1HE  LYS A 669     102.980  22.378 -89.945  1.00 10.010          H  
ATOM  10361 2HE  LYS A 669     103.863  21.184 -90.912  1.00 10.010          H  
ATOM  10362 1HZ  LYS A 669     102.799  20.173 -89.015  1.00 10.010          H  
ATOM  10363 2HZ  LYS A 669     104.438  20.044 -88.871  1.00 10.010          H  
ATOM  10364 3HZ  LYS A 669     103.615  21.157 -87.970  1.00 10.010          H  
ATOM  10365  N   CYS A 670     108.135  27.157 -90.194  1.00  5.830          N  
ATOM  10366  CA  CYS A 670     109.363  27.921 -90.467  1.00  6.010          C  
ATOM  10367  C   CYS A 670     109.715  29.192 -89.669  1.00  6.300          C  
ATOM  10368  O   CYS A 670     110.649  29.893 -90.049  1.00  6.530          O  
ATOM  10369  CB  CYS A 670     109.375  28.312 -91.929  1.00  8.340          C  
ATOM  10370  SG  CYS A 670     109.371  26.910 -92.969  1.00  8.340          S  
ATOM  10371  H   CYS A 670     107.258  27.507 -90.558  1.00  7.000          H  
ATOM  10372  HA  CYS A 670     110.178  27.230 -90.315  1.00  7.210          H  
ATOM  10373 1HB  CYS A 670     108.504  28.922 -92.154  1.00 10.010          H  
ATOM  10374 2HB  CYS A 670     110.264  28.898 -92.154  1.00 10.010          H  
ATOM  10375  HG  CYS A 670     108.065  26.672 -92.800  1.00 10.010          H  
ATOM  10376  N   ILE A 671     109.042  29.506 -88.574  1.00  6.470          N  
ATOM  10377  CA  ILE A 671     109.455  30.693 -87.808  1.00  7.000          C  
ATOM  10378  C   ILE A 671     110.880  30.566 -87.272  1.00  7.160          C  
ATOM  10379  O   ILE A 671     111.684  31.497 -87.365  1.00  7.590          O  
ATOM  10380  CB  ILE A 671     108.507  30.929 -86.614  1.00  9.590          C  
ATOM  10381  CG1 ILE A 671     107.178  31.336 -87.148  1.00  9.590          C  
ATOM  10382  CG2 ILE A 671     109.080  32.024 -85.666  1.00  9.590          C  
ATOM  10383  CD1 ILE A 671     106.038  31.232 -86.165  1.00  9.590          C  
ATOM  10384  H   ILE A 671     108.205  28.979 -88.314  1.00  7.760          H  
ATOM  10385  HA  ILE A 671     109.413  31.558 -88.468  1.00  8.400          H  
ATOM  10386  HB  ILE A 671     108.374  29.999 -86.063  1.00 11.510          H  
ATOM  10387 1HG1 ILE A 671     107.249  32.361 -87.480  1.00 11.510          H  
ATOM  10388 2HG1 ILE A 671     106.984  30.758 -87.985  1.00 11.510          H  
ATOM  10389 1HG2 ILE A 671     108.406  32.193 -84.834  1.00 11.510          H  
ATOM  10390 2HG2 ILE A 671     110.044  31.724 -85.263  1.00 11.510          H  
ATOM  10391 3HG2 ILE A 671     109.201  32.956 -86.222  1.00 11.510          H  
ATOM  10392 1HD1 ILE A 671     105.120  31.530 -86.653  1.00 11.510          H  
ATOM  10393 2HD1 ILE A 671     105.940  30.192 -85.843  1.00 11.510          H  
ATOM  10394 3HD1 ILE A 671     106.205  31.861 -85.299  1.00 11.510          H  
ATOM  10395  N   THR A 672     111.194  29.419 -86.684  1.00  7.080          N  
ATOM  10396  CA  THR A 672     112.484  29.187 -86.045  1.00  7.440          C  
ATOM  10397  C   THR A 672     113.611  28.815 -87.006  1.00  7.750          C  
ATOM  10398  O   THR A 672     114.133  27.694 -86.958  1.00  8.400          O  
ATOM  10399  CB  THR A 672     112.361  28.082 -84.999  1.00 10.270          C  
ATOM  10400  OG1 THR A 672     111.866  26.910 -85.634  1.00 10.270          O  
ATOM  10401  CG2 THR A 672     111.385  28.518 -83.909  1.00 10.270          C  
ATOM  10402  H   THR A 672     110.511  28.674 -86.673  1.00  8.500          H  
ATOM  10403  HA  THR A 672     112.776  30.108 -85.541  1.00  8.930          H  
ATOM  10404  HB  THR A 672     113.336  27.873 -84.560  1.00 12.330          H  
ATOM  10405  HG1 THR A 672     112.566  26.584 -86.237  1.00 12.330          H  
ATOM  10406 1HG2 THR A 672     111.291  27.724 -83.169  1.00 12.330          H  
ATOM  10407 2HG2 THR A 672     111.759  29.421 -83.428  1.00 12.330          H  
ATOM  10408 3HG2 THR A 672     110.409  28.722 -84.345  1.00 12.330          H  
ATOM  10409  N   LYS A 673     113.959  29.752 -87.879  1.00  7.640          N  
ATOM  10410  CA  LYS A 673     115.024  29.598 -88.877  1.00  8.240          C  
ATOM  10411  C   LYS A 673     116.136  30.605 -88.578  1.00  8.590          C  
ATOM  10412  O   LYS A 673     115.970  31.490 -87.739  1.00  9.310          O  
ATOM  10413  CB  LYS A 673     114.453  29.699 -90.294  1.00 11.300          C  
ATOM  10414  CG  LYS A 673     113.384  28.613 -90.608  1.00 11.300          C  
ATOM  10415  CD  LYS A 673     113.942  27.160 -90.748  1.00 11.300          C  
ATOM  10416  CE  LYS A 673     112.772  26.186 -90.995  1.00 11.300          C  
ATOM  10417  NZ  LYS A 673     113.168  24.764 -91.181  1.00 11.300          N  
ATOM  10418  H   LYS A 673     113.419  30.623 -87.823  1.00  9.170          H  
ATOM  10419  HA  LYS A 673     115.465  28.610 -88.768  1.00  9.890          H  
ATOM  10420 1HB  LYS A 673     113.982  30.675 -90.425  1.00 13.560          H  
ATOM  10421 2HB  LYS A 673     115.252  29.618 -91.026  1.00 13.560          H  
ATOM  10422 1HG  LYS A 673     112.682  28.588 -89.785  1.00 13.560          H  
ATOM  10423 2HG  LYS A 673     112.837  28.884 -91.509  1.00 13.560          H  
ATOM  10424 1HD  LYS A 673     114.650  27.107 -91.581  1.00 13.560          H  
ATOM  10425 2HD  LYS A 673     114.449  26.857 -89.835  1.00 13.560          H  
ATOM  10426 1HE  LYS A 673     112.139  26.233 -90.117  1.00 13.560          H  
ATOM  10427 2HE  LYS A 673     112.206  26.509 -91.864  1.00 13.560          H  
ATOM  10428 1HZ  LYS A 673     112.341  24.194 -91.302  1.00 13.560          H  
ATOM  10429 2HZ  LYS A 673     113.734  24.631 -92.024  1.00 13.560          H  
ATOM  10430 3HZ  LYS A 673     113.676  24.426 -90.383  1.00 13.560          H  
ATOM  10431  N   ALA A 674     117.298  30.446 -89.210  1.00  8.260          N  
ATOM  10432  CA  ALA A 674     118.453  31.295 -88.898  1.00  8.680          C  
ATOM  10433  C   ALA A 674     118.266  32.799 -89.104  1.00  9.430          C  
ATOM  10434  O   ALA A 674     118.789  33.582 -88.307  1.00  9.920          O  
ATOM  10435  CB  ALA A 674     119.639  30.858 -89.737  1.00 11.980          C  
ATOM  10436  H   ALA A 674     117.393  29.725 -89.921  1.00  9.910          H  
ATOM  10437  HA  ALA A 674     118.688  31.138 -87.846  1.00 10.420          H  
ATOM  10438 1HB  ALA A 674     120.511  31.448 -89.459  1.00 14.380          H  
ATOM  10439 2HB  ALA A 674     119.842  29.806 -89.559  1.00 14.380          H  
ATOM  10440 3HB  ALA A 674     119.416  31.015 -90.790  1.00 14.380          H  
ATOM  10441  N   ASN A 675     117.574  33.228 -90.160  1.00  9.700          N  
ATOM  10442  CA  ASN A 675     117.427  34.665 -90.369  1.00 10.580          C  
ATOM  10443  C   ASN A 675     116.347  34.987 -91.405  1.00 11.530          C  
ATOM  10444  O   ASN A 675     115.756  34.089 -92.009  1.00 12.290          O  
ATOM  10445  CB  ASN A 675     118.775  35.263 -90.785  1.00 14.460          C  
ATOM  10446  CG  ASN A 675     119.005  36.671 -90.267  1.00 14.460          C  
ATOM  10447  OD1 ASN A 675     118.066  37.476 -90.201  1.00 14.460          O  
ATOM  10448  ND2 ASN A 675     120.227  36.968 -89.901  1.00 14.460          N  
ATOM  10449  H   ASN A 675     117.154  32.575 -90.806  1.00 11.640          H  
ATOM  10450  HA  ASN A 675     117.118  35.118 -89.426  1.00 12.700          H  
ATOM  10451 1HB  ASN A 675     119.595  34.631 -90.453  1.00 17.350          H  
ATOM  10452 2HB  ASN A 675     118.820  35.295 -91.875  1.00 17.350          H  
ATOM  10453 1HD2 ASN A 675     120.437  37.880 -89.548  1.00 17.350          H  
ATOM  10454 2HD2 ASN A 675     120.951  36.281 -89.969  1.00 17.350          H  
ATOM  10455  N   CYS A 676     116.145  36.281 -91.647  1.00 11.590          N  
ATOM  10456  CA  CYS A 676     115.233  36.780 -92.666  1.00 12.520          C  
ATOM  10457  C   CYS A 676     115.959  37.049 -93.972  1.00 13.090          C  
ATOM  10458  O   CYS A 676     116.902  37.836 -94.020  1.00 13.040          O  
ATOM  10459  CB  CYS A 676     114.556  38.079 -92.240  1.00 17.160          C  
ATOM  10460  SG  CYS A 676     113.431  38.747 -93.504  1.00 17.160          S  
ATOM  10461  H   CYS A 676     116.660  36.951 -91.088  1.00 13.910          H  
ATOM  10462  HA  CYS A 676     114.464  36.030 -92.840  1.00 15.020          H  
ATOM  10463 1HB  CYS A 676     113.983  37.918 -91.319  1.00 20.590          H  
ATOM  10464 2HB  CYS A 676     115.315  38.833 -92.028  1.00 20.590          H  
ATOM  10465  HG  CYS A 676     114.340  38.788 -94.508  1.00 20.590          H  
ATOM  10466  N   LYS A 677     115.492  36.435 -95.045  1.00 13.780          N  
ATOM  10467  CA  LYS A 677     116.105  36.627 -96.352  1.00 14.450          C  
ATOM  10468  C   LYS A 677     116.130  38.089 -96.758  1.00 14.690          C  
ATOM  10469  O   LYS A 677     115.096  38.778 -96.679  1.00 15.100          O  
ATOM  10470  CB  LYS A 677     115.321  35.883 -97.434  1.00 19.960          C  
ATOM  10471  CG  LYS A 677     115.859  36.054 -98.892  1.00 19.960          C  
ATOM  10472  CD  LYS A 677     117.109  35.215 -99.187  1.00 19.960          C  
ATOM  10473  CE  LYS A 677     117.551  35.373-100.637  1.00 19.960          C  
ATOM  10474  NZ  LYS A 677     118.305  36.641-100.856  1.00 19.960          N  
ATOM  10475  H   LYS A 677     114.716  35.799 -94.937  1.00 16.540          H  
ATOM  10476  HA  LYS A 677     117.132  36.263 -96.310  1.00 17.340          H  
ATOM  10477 1HB  LYS A 677     115.314  34.815 -97.209  1.00 23.950          H  
ATOM  10478 2HB  LYS A 677     114.282  36.221 -97.427  1.00 23.950          H  
ATOM  10479 1HG  LYS A 677     115.087  35.822 -99.591  1.00 23.950          H  
ATOM  10480 2HG  LYS A 677     116.096  37.080 -99.077  1.00 23.950          H  
ATOM  10481 1HD  LYS A 677     117.925  35.515 -98.534  1.00 23.950          H  
ATOM  10482 2HD  LYS A 677     116.899  34.182 -99.019  1.00 23.950          H  
ATOM  10483 1HE  LYS A 677     118.176  34.525-100.925  1.00 23.950          H  
ATOM  10484 2HE  LYS A 677     116.661  35.385-101.272  1.00 23.950          H  
ATOM  10485 1HZ  LYS A 677     118.560  36.724-101.821  1.00 23.950          H  
ATOM  10486 2HZ  LYS A 677     117.759  37.474-100.607  1.00 23.950          H  
ATOM  10487 3HZ  LYS A 677     119.132  36.636-100.293  1.00 23.950          H  
ATOM  10488  N   LYS A 678     117.301  38.536 -97.233  1.00 14.570          N  
ATOM  10489  CA  LYS A 678     117.442  39.899 -97.710  1.00 14.920          C  
ATOM  10490  C   LYS A 678     117.193  39.992 -99.208  1.00 15.760          C  
ATOM  10491  O   LYS A 678     117.415  39.028 -99.949  1.00 16.170          O  
ATOM  10492  CB  LYS A 678     118.826  40.469 -97.383  1.00 20.750          C  
ATOM  10493  CG  LYS A 678     120.005  39.827 -98.113  1.00 20.750          C  
ATOM  10494  CD  LYS A 678     121.315  40.452 -97.633  1.00 20.750          C  
ATOM  10495  CE  LYS A 678     122.518  39.937 -98.403  1.00 20.750          C  
ATOM  10496  NZ  LYS A 678     123.783  40.514 -97.875  1.00 20.750          N  
ATOM  10497  H   LYS A 678     118.093  37.914 -97.233  1.00 17.480          H  
ATOM  10498  HA  LYS A 678     116.702  40.489 -97.223  1.00 17.900          H  
ATOM  10499 1HB  LYS A 678     118.831  41.539 -97.619  1.00 24.900          H  
ATOM  10500 2HB  LYS A 678     119.009  40.373 -96.314  1.00 24.900          H  
ATOM  10501 1HG  LYS A 678     120.021  38.756 -97.929  1.00 24.900          H  
ATOM  10502 2HG  LYS A 678     119.908  40.000 -99.187  1.00 24.900          H  
ATOM  10503 1HD  LYS A 678     121.258  41.538 -97.766  1.00 24.900          H  
ATOM  10504 2HD  LYS A 678     121.456  40.240 -96.574  1.00 24.900          H  
ATOM  10505 1HE  LYS A 678     122.565  38.852 -98.334  1.00 24.900          H  
ATOM  10506 2HE  LYS A 678     122.413  40.224 -99.450  1.00 24.900          H  
ATOM  10507 1HZ  LYS A 678     124.567  40.170 -98.411  1.00 24.900          H  
ATOM  10508 2HZ  LYS A 678     123.732  41.522 -97.943  1.00 24.900          H  
ATOM  10509 3HZ  LYS A 678     123.897  40.248 -96.907  1.00 24.900          H  
ATOM  10510  N   ASP A 679     116.778  41.163 -99.667  1.00 16.170          N  
ATOM  10511  CA  ASP A 679     116.581  41.402-101.086  1.00 17.080          C  
ATOM  10512  C   ASP A 679     117.770  42.106-101.725  1.00 17.300          C  
ATOM  10513  O   ASP A 679     118.117  41.835-102.885  1.00 17.400          O  
ATOM  10514  CB  ASP A 679     115.339  42.265-101.315  1.00 23.550          C  
ATOM  10515  CG  ASP A 679     114.062  41.611-100.872  1.00 23.550          C  
ATOM  10516  OD1 ASP A 679     113.837  40.504-101.247  1.00 23.550          O  
ATOM  10517  OD2 ASP A 679     113.291  42.244-100.198  1.00 23.550          O  
ATOM  10518  H   ASP A 679     116.601  41.925 -99.021  1.00 19.400          H  
ATOM  10519  HA  ASP A 679     116.439  40.442-101.584  1.00 20.500          H  
ATOM  10520 1HB  ASP A 679     115.454  43.205-100.768  1.00 28.260          H  
ATOM  10521 2HB  ASP A 679     115.262  42.512-102.373  1.00 28.260          H  
ATOM  10522  N   SER A 680     118.428  42.993-100.959  1.00 17.470          N  
ATOM  10523  CA  SER A 680     119.485  43.808-101.558  1.00 17.860          C  
ATOM  10524  C   SER A 680     120.725  44.053-100.704  1.00 17.850          C  
ATOM  10525  O   SER A 680     120.780  43.832 -99.491  1.00 17.910          O  
ATOM  10526  CB  SER A 680     118.966  45.199-101.867  1.00 24.850          C  
ATOM  10527  OG  SER A 680     118.824  45.947-100.670  1.00 24.850          O  
ATOM  10528  H   SER A 680     118.106  43.161-100.003  1.00 20.960          H  
ATOM  10529  HA  SER A 680     119.805  43.323-102.481  1.00 21.430          H  
ATOM  10530 1HB  SER A 680     119.644  45.713-102.544  1.00 29.820          H  
ATOM  10531 2HB  SER A 680     118.001  45.124-102.364  1.00 29.820          H  
ATOM  10532  HG  SER A 680     118.576  46.852-100.938  1.00 29.820          H  
ATOM  10533  N   LYS A 681     121.712  44.670-101.358  1.00 17.910          N  
ATOM  10534  CA  LYS A 681     122.983  45.068-100.754  1.00 18.030          C  
ATOM  10535  C   LYS A 681     122.848  46.406-100.034  1.00 18.240          C  
ATOM  10536  O   LYS A 681     123.825  46.948 -99.517  1.00 18.470          O  
ATOM  10537  CB  LYS A 681     124.074  45.169-101.820  1.00 25.190          C  
ATOM  10538  CG  LYS A 681     124.454  43.846-102.479  1.00 25.190          C  
ATOM  10539  CD  LYS A 681     125.558  44.054-103.520  1.00 25.190          C  
ATOM  10540  CE  LYS A 681     125.971  42.744-104.186  1.00 25.190          C  
ATOM  10541  NZ  LYS A 681     127.025  42.958-105.221  1.00 25.190          N  
ATOM  10542  H   LYS A 681     121.584  44.839-102.346  1.00 21.490          H  
ATOM  10543  HA  LYS A 681     123.273  44.317-100.019  1.00 21.640          H  
ATOM  10544 1HB  LYS A 681     123.751  45.854-102.604  1.00 30.230          H  
ATOM  10545 2HB  LYS A 681     124.976  45.589-101.374  1.00 30.230          H  
ATOM  10546 1HG  LYS A 681     124.807  43.154-101.715  1.00 30.230          H  
ATOM  10547 2HG  LYS A 681     123.581  43.413-102.960  1.00 30.230          H  
ATOM  10548 1HD  LYS A 681     125.204  44.744-104.288  1.00 30.230          H  
ATOM  10549 2HD  LYS A 681     126.430  44.495-103.037  1.00 30.230          H  
ATOM  10550 1HE  LYS A 681     126.353  42.063-103.427  1.00 30.230          H  
ATOM  10551 2HE  LYS A 681     125.098  42.292-104.659  1.00 30.230          H  
ATOM  10552 1HZ  LYS A 681     127.274  42.073-105.640  1.00 30.230          H  
ATOM  10553 2HZ  LYS A 681     126.676  43.580-105.937  1.00 30.230          H  
ATOM  10554 3HZ  LYS A 681     127.842  43.366-104.791  1.00 30.230          H  
ATOM  10555  N   SER A 682     121.625  46.947-100.044  1.00 18.290          N  
ATOM  10556  CA  SER A 682     121.259  48.181 -99.382  1.00 18.630          C  
ATOM  10557  C   SER A 682     120.487  47.812 -98.123  1.00 18.540          C  
ATOM  10558  O   SER A 682     119.896  48.668 -97.469  1.00 18.840          O  
ATOM  10559  CB  SER A 682     120.453  49.091-100.297  1.00 25.950          C  
ATOM  10560  OG  SER A 682     119.242  48.502-100.707  1.00 25.950          O  
ATOM  10561  H   SER A 682     120.858  46.463-100.498  1.00 21.950          H  
ATOM  10562  HA  SER A 682     122.167  48.706 -99.082  1.00 22.360          H  
ATOM  10563 1HB  SER A 682     120.238  50.018 -99.767  1.00 31.140          H  
ATOM  10564 2HB  SER A 682     121.050  49.342-101.169  1.00 31.140          H  
ATOM  10565  HG  SER A 682     118.760  49.196-101.174  1.00 31.140          H  
ATOM  10566  N   PHE A 683     120.509  46.511 -97.813  1.00 18.210          N  
ATOM  10567  CA  PHE A 683     119.933  45.864 -96.650  1.00 18.140          C  
ATOM  10568  C   PHE A 683     118.425  45.900 -96.545  1.00 18.190          C  
ATOM  10569  O   PHE A 683     117.888  45.894 -95.435  1.00 18.370          O  
ATOM  10570  CB  PHE A 683     120.527  46.442 -95.369  1.00 25.420          C  
ATOM  10571  CG  PHE A 683     122.025  46.636 -95.442  1.00 25.420          C  
ATOM  10572  CD1 PHE A 683     122.584  47.824 -95.012  1.00 25.420          C  
ATOM  10573  CD2 PHE A 683     122.867  45.674 -95.995  1.00 25.420          C  
ATOM  10574  CE1 PHE A 683     123.931  48.050 -95.111  1.00 25.420          C  
ATOM  10575  CE2 PHE A 683     124.216  45.905 -96.099  1.00 25.420          C  
ATOM  10576  CZ  PHE A 683     124.748  47.093 -95.656  1.00 25.420          C  
ATOM  10577  H   PHE A 683     120.982  45.870 -98.445  1.00 21.850          H  
ATOM  10578  HA  PHE A 683     120.208  44.810 -96.705  1.00 21.770          H  
ATOM  10579 1HB  PHE A 683     120.061  47.374 -95.135  1.00 30.510          H  
ATOM  10580 2HB  PHE A 683     120.312  45.773 -94.537  1.00 30.510          H  
ATOM  10581  HD1 PHE A 683     121.941  48.579 -94.580  1.00 30.510          H  
ATOM  10582  HD2 PHE A 683     122.457  44.736 -96.356  1.00 30.510          H  
ATOM  10583  HE1 PHE A 683     124.349  48.990 -94.762  1.00 30.510          H  
ATOM  10584  HE2 PHE A 683     124.866  45.150 -96.538  1.00 30.510          H  
ATOM  10585  HZ  PHE A 683     125.819  47.274 -95.743  1.00 30.510          H  
ATOM  10586  N   TYR A 684     117.721  45.902 -97.670  1.00 18.190          N  
ATOM  10587  CA  TYR A 684     116.290  45.762 -97.562  1.00 18.320          C  
ATOM  10588  C   TYR A 684     116.031  44.274 -97.520  1.00 17.900          C  
ATOM  10589  O   TYR A 684     116.723  43.497 -98.194  1.00 17.550          O  
ATOM  10590  CB  TYR A 684     115.518  46.452 -98.681  1.00 25.600          C  
ATOM  10591  CG  TYR A 684     115.442  47.965 -98.550  1.00 25.600          C  
ATOM  10592  CD1 TYR A 684     116.187  48.804 -99.347  1.00 25.600          C  
ATOM  10593  CD2 TYR A 684     114.590  48.497 -97.603  1.00 25.600          C  
ATOM  10594  CE1 TYR A 684     116.058  50.183 -99.203  1.00 25.600          C  
ATOM  10595  CE2 TYR A 684     114.454  49.849 -97.455  1.00 25.600          C  
ATOM  10596  CZ  TYR A 684     115.175  50.698 -98.249  1.00 25.600          C  
ATOM  10597  OH  TYR A 684     115.009  52.062 -98.102  1.00 25.600          O  
ATOM  10598  H   TYR A 684     118.163  45.923 -98.589  1.00 21.830          H  
ATOM  10599  HA  TYR A 684     115.957  46.186 -96.614  1.00 21.980          H  
ATOM  10600 1HB  TYR A 684     115.989  46.217 -99.638  1.00 30.720          H  
ATOM  10601 2HB  TYR A 684     114.500  46.061 -98.714  1.00 30.720          H  
ATOM  10602  HD1 TYR A 684     116.857  48.390-100.089  1.00 30.720          H  
ATOM  10603  HD2 TYR A 684     114.016  47.836 -96.980  1.00 30.720          H  
ATOM  10604  HE1 TYR A 684     116.636  50.854 -99.837  1.00 30.720          H  
ATOM  10605  HE2 TYR A 684     113.763  50.250 -96.708  1.00 30.720          H  
ATOM  10606  HH  TYR A 684     114.373  52.231 -97.398  1.00 30.720          H  
ATOM  10607  N   ILE A 685     115.045  43.887 -96.721  1.00 17.980          N  
ATOM  10608  CA  ILE A 685     114.653  42.500 -96.512  1.00 17.800          C  
ATOM  10609  C   ILE A 685     113.181  42.251 -96.787  1.00 17.810          C  
ATOM  10610  O   ILE A 685     112.402  43.210 -96.846  1.00 18.000          O  
ATOM  10611  CB  ILE A 685     114.978  42.066 -95.050  1.00 24.990          C  
ATOM  10612  CG1 ILE A 685     114.148  42.937 -94.025  1.00 24.990          C  
ATOM  10613  CG2 ILE A 685     116.488  42.233 -94.766  1.00 24.990          C  
ATOM  10614  CD1 ILE A 685     114.182  42.448 -92.570  1.00 24.990          C  
ATOM  10615  H   ILE A 685     114.552  44.610 -96.225  1.00 21.580          H  
ATOM  10616  HA  ILE A 685     115.191  41.891 -97.209  1.00 21.360          H  
ATOM  10617  HB  ILE A 685     114.712  41.025 -94.916  1.00 29.990          H  
ATOM  10618 1HG1 ILE A 685     114.544  43.953 -94.040  1.00 29.990          H  
ATOM  10619 2HG1 ILE A 685     113.119  42.969 -94.334  1.00 29.990          H  
ATOM  10620 1HG2 ILE A 685     116.719  41.915 -93.758  1.00 29.990          H  
ATOM  10621 2HG2 ILE A 685     117.058  41.648 -95.432  1.00 29.990          H  
ATOM  10622 3HG2 ILE A 685     116.772  43.278 -94.887  1.00 29.990          H  
ATOM  10623 1HD1 ILE A 685     113.588  43.120 -91.951  1.00 29.990          H  
ATOM  10624 2HD1 ILE A 685     113.766  41.454 -92.506  1.00 29.990          H  
ATOM  10625 3HD1 ILE A 685     115.196  42.430 -92.191  1.00 29.990          H  
ATOM  10626  N   LYS A 686     112.797  40.959 -96.838  1.00 17.700          N  
ATOM  10627  CA  LYS A 686     111.392  40.548 -97.032  1.00 17.840          C  
ATOM  10628  C   LYS A 686     110.406  41.395 -96.221  1.00 18.280          C  
ATOM  10629  O   LYS A 686     109.335  41.766 -96.706  1.00 18.840          O  
ATOM  10630  CB  LYS A 686     111.217  39.072 -96.638  1.00 24.920          C  
ATOM  10631  CG  LYS A 686     109.753  38.551 -96.617  1.00 24.920          C  
ATOM  10632  CD  LYS A 686     109.636  37.017 -96.313  1.00 24.920          C  
ATOM  10633  CE  LYS A 686     110.241  36.608 -94.924  1.00 24.920          C  
ATOM  10634  NZ  LYS A 686     109.590  37.282 -93.730  1.00 24.920          N  
ATOM  10635  H   LYS A 686     113.529  40.235 -96.783  1.00 21.240          H  
ATOM  10636  HA  LYS A 686     111.152  40.662 -98.091  1.00 21.410          H  
ATOM  10637 1HB  LYS A 686     111.797  38.443 -97.318  1.00 29.900          H  
ATOM  10638 2HB  LYS A 686     111.615  38.944 -95.661  1.00 29.900          H  
ATOM  10639 1HG  LYS A 686     109.170  39.094 -95.872  1.00 29.900          H  
ATOM  10640 2HG  LYS A 686     109.313  38.736 -97.577  1.00 29.900          H  
ATOM  10641 1HD  LYS A 686     108.587  36.726 -96.332  1.00 29.900          H  
ATOM  10642 2HD  LYS A 686     110.152  36.459 -97.096  1.00 29.900          H  
ATOM  10643 1HE  LYS A 686     110.127  35.534 -94.807  1.00 29.900          H  
ATOM  10644 2HE  LYS A 686     111.298  36.839 -94.926  1.00 29.900          H  
ATOM  10645 1HZ  LYS A 686     110.034  36.965 -92.884  1.00 29.900          H  
ATOM  10646 2HZ  LYS A 686     109.676  38.288 -93.775  1.00 29.900          H  
ATOM  10647 3HZ  LYS A 686     108.581  37.087 -93.629  1.00 29.900          H  
ATOM  10648  N   TYR A 687     110.718  41.656 -94.966  1.00 18.280          N  
ATOM  10649  CA  TYR A 687     109.800  42.434 -94.162  1.00 18.620          C  
ATOM  10650  C   TYR A 687     109.529  43.813 -94.784  1.00 19.050          C  
ATOM  10651  O   TYR A 687     108.391  44.265 -94.803  1.00 19.300          O  
ATOM  10652  CB  TYR A 687     110.259  42.542 -92.714  1.00 25.930          C  
ATOM  10653  CG  TYR A 687     109.299  43.344 -91.913  1.00 25.930          C  
ATOM  10654  CD1 TYR A 687     108.056  42.822 -91.603  1.00 25.930          C  
ATOM  10655  CD2 TYR A 687     109.646  44.585 -91.488  1.00 25.930          C  
ATOM  10656  CE1 TYR A 687     107.168  43.569 -90.890  1.00 25.930          C  
ATOM  10657  CE2 TYR A 687     108.754  45.332 -90.765  1.00 25.930          C  
ATOM  10658  CZ  TYR A 687     107.519  44.830 -90.476  1.00 25.930          C  
ATOM  10659  OH  TYR A 687     106.653  45.605 -89.761  1.00 25.930          O  
ATOM  10660  H   TYR A 687     111.591  41.321 -94.583  1.00 21.940          H  
ATOM  10661  HA  TYR A 687     108.846  41.906 -94.152  1.00 22.340          H  
ATOM  10662 1HB  TYR A 687     110.350  41.550 -92.266  1.00 31.120          H  
ATOM  10663 2HB  TYR A 687     111.225  43.024 -92.669  1.00 31.120          H  
ATOM  10664  HD1 TYR A 687     107.781  41.821 -91.940  1.00 31.120          H  
ATOM  10665  HD2 TYR A 687     110.626  44.972 -91.730  1.00 31.120          H  
ATOM  10666  HE1 TYR A 687     106.197  43.165 -90.661  1.00 31.120          H  
ATOM  10667  HE2 TYR A 687     109.017  46.330 -90.422  1.00 31.120          H  
ATOM  10668  HH  TYR A 687     105.772  45.178 -89.679  1.00 31.120          H  
ATOM  10669  N   SER A 688     110.577  44.511 -95.241  1.00 19.190          N  
ATOM  10670  CA  SER A 688     110.448  45.843 -95.826  1.00 19.640          C  
ATOM  10671  C   SER A 688     109.689  45.761 -97.143  1.00 19.720          C  
ATOM  10672  O   SER A 688     108.874  46.633 -97.448  1.00 20.140          O  
ATOM  10673  CB  SER A 688     111.805  46.474 -96.067  1.00 27.320          C  
ATOM  10674  OG  SER A 688     112.474  46.722 -94.864  1.00 27.320          O  
ATOM  10675  H   SER A 688     111.488  44.078 -95.264  1.00 23.030          H  
ATOM  10676  HA  SER A 688     109.887  46.472 -95.137  1.00 23.570          H  
ATOM  10677 1HB  SER A 688     112.408  45.819 -96.699  1.00 32.780          H  
ATOM  10678 2HB  SER A 688     111.667  47.411 -96.606  1.00 32.780          H  
ATOM  10679  HG  SER A 688     113.271  47.210 -95.091  1.00 32.780          H  
ATOM  10680  N   PHE A 689     109.934  44.678 -97.902  1.00 19.390          N  
ATOM  10681  CA  PHE A 689     109.302  44.379 -99.203  1.00 19.500          C  
ATOM  10682  C   PHE A 689     107.794  44.547 -99.041  1.00 19.660          C  
ATOM  10683  O   PHE A 689     107.109  45.112 -99.902  1.00 19.760          O  
ATOM  10684  CB  PHE A 689     109.614  42.947 -99.651  1.00 27.260          C  
ATOM  10685  CG  PHE A 689     109.103  42.465-101.018  1.00 27.260          C  
ATOM  10686  CD1 PHE A 689     109.960  42.401-102.103  1.00 27.260          C  
ATOM  10687  CD2 PHE A 689     107.775  42.074-101.212  1.00 27.260          C  
ATOM  10688  CE1 PHE A 689     109.514  41.930-103.325  1.00 27.260          C  
ATOM  10689  CE2 PHE A 689     107.331  41.611-102.426  1.00 27.260          C  
ATOM  10690  CZ  PHE A 689     108.202  41.529-103.484  1.00 27.260          C  
ATOM  10691  H   PHE A 689     110.654  44.036 -97.549  1.00 23.270          H  
ATOM  10692  HA  PHE A 689     109.671  45.073 -99.953  1.00 23.400          H  
ATOM  10693 1HB  PHE A 689     110.705  42.806 -99.634  1.00 32.710          H  
ATOM  10694 2HB  PHE A 689     109.224  42.288 -98.942  1.00 32.710          H  
ATOM  10695  HD1 PHE A 689     111.011  42.701-101.976  1.00 32.710          H  
ATOM  10696  HD2 PHE A 689     107.080  42.133-100.391  1.00 32.710          H  
ATOM  10697  HE1 PHE A 689     110.209  41.870-104.164  1.00 32.710          H  
ATOM  10698  HE2 PHE A 689     106.288  41.306-102.544  1.00 32.710          H  
ATOM  10699  HZ  PHE A 689     107.858  41.157-104.449  1.00 32.710          H  
ATOM  10700  N   ALA A 690     107.270  44.059 -97.902  1.00 19.750          N  
ATOM  10701  CA  ALA A 690     105.840  44.091 -97.577  1.00 19.970          C  
ATOM  10702  C   ALA A 690     105.247  45.495 -97.622  1.00 20.130          C  
ATOM  10703  O   ALA A 690     104.033  45.669 -97.684  1.00 20.310          O  
ATOM  10704  CB  ALA A 690     105.576  43.516 -96.205  1.00 27.870          C  
ATOM  10705  H   ALA A 690     107.911  43.579 -97.254  1.00 23.700          H  
ATOM  10706  HA  ALA A 690     105.340  43.489 -98.306  1.00 23.960          H  
ATOM  10707 1HB  ALA A 690     104.502  43.521 -96.045  1.00 33.440          H  
ATOM  10708 2HB  ALA A 690     105.953  42.506 -96.130  1.00 33.440          H  
ATOM  10709 3HB  ALA A 690     106.067  44.138 -95.464  1.00 33.440          H  
ATOM  10710  N   PHE A 691     106.072  46.514 -97.513  1.00 20.140          N  
ATOM  10711  CA  PHE A 691     105.554  47.856 -97.550  1.00 20.360          C  
ATOM  10712  C   PHE A 691     106.037  48.514 -98.827  1.00 20.190          C  
ATOM  10713  O   PHE A 691     105.271  49.161 -99.529  1.00 20.430          O  
ATOM  10714  CB  PHE A 691     106.063  48.606 -96.361  1.00 28.420          C  
ATOM  10715  CG  PHE A 691     105.798  47.883 -95.170  1.00 28.420          C  
ATOM  10716  CD1 PHE A 691     104.524  47.626 -94.748  1.00 28.420          C  
ATOM  10717  CD2 PHE A 691     106.850  47.416 -94.457  1.00 28.420          C  
ATOM  10718  CE1 PHE A 691     104.326  46.901 -93.618  1.00 28.420          C  
ATOM  10719  CE2 PHE A 691     106.664  46.719 -93.352  1.00 28.420          C  
ATOM  10720  CZ  PHE A 691     105.400  46.453 -92.915  1.00 28.420          C  
ATOM  10721  H   PHE A 691     107.068  46.354 -97.438  1.00 24.170          H  
ATOM  10722  HA  PHE A 691     104.467  47.837 -97.555  1.00 24.430          H  
ATOM  10723 1HB  PHE A 691     107.133  48.752 -96.453  1.00 34.100          H  
ATOM  10724 2HB  PHE A 691     105.581  49.552 -96.291  1.00 34.100          H  
ATOM  10725  HD1 PHE A 691     103.686  47.994 -95.326  1.00 34.100          H  
ATOM  10726  HD2 PHE A 691     107.859  47.615 -94.803  1.00 34.100          H  
ATOM  10727  HE1 PHE A 691     103.326  46.683 -93.268  1.00 34.100          H  
ATOM  10728  HE2 PHE A 691     107.515  46.368 -92.818  1.00 34.100          H  
ATOM  10729  HZ  PHE A 691     105.250  45.888 -92.002  1.00 34.100          H  
ATOM  10730  N   LEU A 692     107.259  48.210 -99.241  1.00 19.830          N  
ATOM  10731  CA  LEU A 692     107.832  48.845-100.423  1.00 19.730          C  
ATOM  10732  C   LEU A 692     106.979  48.538-101.658  1.00 19.580          C  
ATOM  10733  O   LEU A 692     106.804  49.386-102.536  1.00 19.630          O  
ATOM  10734  CB  LEU A 692     109.260  48.314-100.640  1.00 27.660          C  
ATOM  10735  CG  LEU A 692     110.347  48.694 -99.569  1.00 27.660          C  
ATOM  10736  CD1 LEU A 692     111.602  47.877 -99.837  1.00 27.660          C  
ATOM  10737  CD2 LEU A 692     110.669  50.176 -99.617  1.00 27.660          C  
ATOM  10738  H   LEU A 692     107.842  47.605 -98.668  1.00 23.800          H  
ATOM  10739  HA  LEU A 692     107.839  49.922-100.268  1.00 23.680          H  
ATOM  10740 1HB  LEU A 692     109.202  47.235-100.677  1.00 33.190          H  
ATOM  10741 2HB  LEU A 692     109.609  48.667-101.606  1.00 33.190          H  
ATOM  10742  HG  LEU A 692     109.984  48.455 -98.582  1.00 33.190          H  
ATOM  10743 1HD1 LEU A 692     112.341  48.122 -99.102  1.00 33.190          H  
ATOM  10744 2HD1 LEU A 692     111.378  46.813 -99.775  1.00 33.190          H  
ATOM  10745 3HD1 LEU A 692     111.988  48.108-100.827  1.00 33.190          H  
ATOM  10746 1HD2 LEU A 692     111.427  50.406 -98.866  1.00 33.190          H  
ATOM  10747 2HD2 LEU A 692     111.047  50.439-100.605  1.00 33.190          H  
ATOM  10748 3HD2 LEU A 692     109.775  50.761 -99.405  1.00 33.190          H  
ATOM  10749  N   GLN A 693     106.447  47.310-101.720  1.00 19.460          N  
ATOM  10750  CA  GLN A 693     105.594  46.858-102.818  1.00 19.420          C  
ATOM  10751  C   GLN A 693     104.097  46.950-102.445  1.00 19.380          C  
ATOM  10752  O   GLN A 693     103.225  46.538-103.213  1.00 19.310          O  
ATOM  10753  CB  GLN A 693     105.964  45.419-103.189  1.00 27.200          C  
ATOM  10754  CG  GLN A 693     107.409  45.249-103.602  1.00 27.200          C  
ATOM  10755  CD  GLN A 693     107.775  46.077-104.772  1.00 27.200          C  
ATOM  10756  OE1 GLN A 693     107.114  46.035-105.812  1.00 27.200          O  
ATOM  10757  NE2 GLN A 693     108.838  46.856-104.632  1.00 27.200          N  
ATOM  10758  H   GLN A 693     106.667  46.648-100.968  1.00 23.350          H  
ATOM  10759  HA  GLN A 693     105.762  47.503-103.680  1.00 23.300          H  
ATOM  10760 1HB  GLN A 693     105.808  44.768-102.330  1.00 32.640          H  
ATOM  10761 2HB  GLN A 693     105.328  45.065-103.994  1.00 32.640          H  
ATOM  10762 1HG  GLN A 693     108.052  45.514-102.763  1.00 32.640          H  
ATOM  10763 2HG  GLN A 693     107.563  44.223-103.873  1.00 32.640          H  
ATOM  10764 1HE2 GLN A 693     109.131  47.446-105.387  1.00 32.640          H  
ATOM  10765 2HE2 GLN A 693     109.342  46.863-103.769  1.00 32.640          H  
ATOM  10766  N   CYS A 694     103.842  47.424-101.227  1.00 19.470          N  
ATOM  10767  CA  CYS A 694     102.582  47.618-100.501  1.00 19.550          C  
ATOM  10768  C   CYS A 694     101.755  46.370-100.068  1.00 19.310          C  
ATOM  10769  O   CYS A 694     100.632  46.556 -99.600  1.00 19.740          O  
ATOM  10770  CB  CYS A 694     101.669  48.515-101.362  1.00 27.340          C  
ATOM  10771  SG  CYS A 694     100.112  49.048-100.559  1.00 27.340          S  
ATOM  10772  H   CYS A 694     104.659  47.793-100.751  1.00 23.360          H  
ATOM  10773  HA  CYS A 694     102.824  48.173 -99.605  1.00 23.460          H  
ATOM  10774 1HB  CYS A 694     102.221  49.408-101.648  1.00 32.810          H  
ATOM  10775 2HB  CYS A 694     101.405  47.992-102.277  1.00 32.810          H  
ATOM  10776  N   PRO A 695     102.188  45.068-100.052  1.00 18.670          N  
ATOM  10777  CA  PRO A 695     101.380  44.012 -99.454  1.00 18.450          C  
ATOM  10778  C   PRO A 695     101.558  43.989 -97.926  1.00 18.290          C  
ATOM  10779  O   PRO A 695     102.068  43.013 -97.358  1.00 17.920          O  
ATOM  10780  CB  PRO A 695     101.896  42.747-100.153  1.00 27.670          C  
ATOM  10781  CG  PRO A 695     103.323  43.024-100.413  1.00 27.670          C  
ATOM  10782  CD  PRO A 695     103.391  44.535-100.711  1.00 27.670          C  
ATOM  10783  HA  PRO A 695     100.325  44.189 -99.711  1.00 22.140          H  
ATOM  10784 1HB  PRO A 695     101.740  41.864 -99.515  1.00 33.210          H  
ATOM  10785 2HB  PRO A 695     101.330  42.575-101.080  1.00 33.210          H  
ATOM  10786 1HG  PRO A 695     103.884  42.686 -99.567  1.00 33.210          H  
ATOM  10787 2HG  PRO A 695     103.670  42.422-101.269  1.00 33.210          H  
ATOM  10788 1HD  PRO A 695     104.313  44.976-100.316  1.00 33.210          H  
ATOM  10789 2HD  PRO A 695     103.290  44.597-101.782  1.00 33.210          H  
ATOM  10790  N   PHE A 696     101.111  45.053 -97.266  1.00 18.650          N  
ATOM  10791  CA  PHE A 696     101.285  45.217 -95.819  1.00 18.650          C  
ATOM  10792  C   PHE A 696     100.495  44.186 -95.022  1.00 18.900          C  
ATOM  10793  O   PHE A 696     100.750  43.947 -93.834  1.00 18.660          O  
ATOM  10794  CB  PHE A 696     100.944  46.639 -95.405  1.00 26.110          C  
ATOM  10795  CG  PHE A 696      99.557  47.062 -95.659  1.00 26.110          C  
ATOM  10796  CD1 PHE A 696      98.540  46.811 -94.756  1.00 26.110          C  
ATOM  10797  CD2 PHE A 696      99.265  47.748 -96.818  1.00 26.110          C  
ATOM  10798  CE1 PHE A 696      97.259  47.235 -95.018  1.00 26.110          C  
ATOM  10799  CE2 PHE A 696      97.997  48.173 -97.086  1.00 26.110          C  
ATOM  10800  CZ  PHE A 696      96.986  47.918 -96.187  1.00 26.110          C  
ATOM  10801  H   PHE A 696     100.670  45.787 -97.826  1.00 22.380          H  
ATOM  10802  HA  PHE A 696     102.345  45.075 -95.598  1.00 22.380          H  
ATOM  10803 1HB  PHE A 696     101.141  46.757 -94.361  1.00 31.330          H  
ATOM  10804 2HB  PHE A 696     101.597  47.321 -95.942  1.00 31.330          H  
ATOM  10805  HD1 PHE A 696      98.754  46.271 -93.831  1.00 31.330          H  
ATOM  10806  HD2 PHE A 696     100.063  47.955 -97.536  1.00 31.330          H  
ATOM  10807  HE1 PHE A 696      96.461  47.029 -94.304  1.00 31.330          H  
ATOM  10808  HE2 PHE A 696      97.794  48.712 -98.017  1.00 31.330          H  
ATOM  10809  HZ  PHE A 696      95.971  48.252 -96.398  1.00 31.330          H  
ATOM  10810  N   MET A 697      99.550  43.540 -95.692  1.00 19.440          N  
ATOM  10811  CA  MET A 697      98.763  42.479 -95.095  1.00 19.810          C  
ATOM  10812  C   MET A 697      99.628  41.234 -94.902  1.00 19.530          C  
ATOM  10813  O   MET A 697      99.257  40.319 -94.167  1.00 19.620          O  
ATOM  10814  CB  MET A 697      97.521  42.189 -95.917  1.00 27.590          C  
ATOM  10815  CG  MET A 697      96.487  43.322 -95.890  1.00 27.590          C  
ATOM  10816  SD  MET A 697      95.985  43.794 -94.199  1.00 27.590          S  
ATOM  10817  CE  MET A 697      95.202  42.314 -93.563  1.00 27.590          C  
ATOM  10818  H   MET A 697      99.390  43.814 -96.651  1.00 23.330          H  
ATOM  10819  HA  MET A 697      98.450  42.802 -94.103  1.00 23.770          H  
ATOM  10820 1HB  MET A 697      97.811  42.037 -96.955  1.00 33.100          H  
ATOM  10821 2HB  MET A 697      97.057  41.268 -95.577  1.00 33.100          H  
ATOM  10822 1HG  MET A 697      96.902  44.204 -96.378  1.00 33.100          H  
ATOM  10823 2HG  MET A 697      95.597  43.016 -96.440  1.00 33.100          H  
ATOM  10824 1HE  MET A 697      94.854  42.500 -92.550  1.00 33.100          H  
ATOM  10825 2HE  MET A 697      94.353  42.050 -94.195  1.00 33.100          H  
ATOM  10826 3HE  MET A 697      95.918  41.493 -93.550  1.00 33.100          H  
ATOM  10827  N   PHE A 698     100.743  41.161 -95.643  1.00 19.240          N  
ATOM  10828  CA  PHE A 698     101.718  40.090 -95.525  1.00 19.040          C  
ATOM  10829  C   PHE A 698     102.498  40.339 -94.266  1.00 18.530          C  
ATOM  10830  O   PHE A 698     102.724  39.440 -93.451  1.00 18.510          O  
ATOM  10831  CB  PHE A 698     102.719  40.075 -96.645  1.00 26.740          C  
ATOM  10832  CG  PHE A 698     103.669  38.967 -96.513  1.00 26.740          C  
ATOM  10833  CD1 PHE A 698     103.392  37.752 -97.053  1.00 26.740          C  
ATOM  10834  CD2 PHE A 698     104.851  39.131 -95.825  1.00 26.740          C  
ATOM  10835  CE1 PHE A 698     104.273  36.743 -96.969  1.00 26.740          C  
ATOM  10836  CE2 PHE A 698     105.729  38.112 -95.728  1.00 26.740          C  
ATOM  10837  CZ  PHE A 698     105.442  36.924 -96.320  1.00 26.740          C  
ATOM  10838  H   PHE A 698     100.980  41.928 -96.271  1.00 23.090          H  
ATOM  10839  HA  PHE A 698     101.205  39.130 -95.455  1.00 22.850          H  
ATOM  10840 1HB  PHE A 698     102.212  39.990 -97.603  1.00 32.080          H  
ATOM  10841 2HB  PHE A 698     103.286  41.003 -96.656  1.00 32.080          H  
ATOM  10842  HD1 PHE A 698     102.478  37.618 -97.565  1.00 32.080          H  
ATOM  10843  HD2 PHE A 698     105.092  40.091 -95.364  1.00 32.080          H  
ATOM  10844  HE1 PHE A 698     104.054  35.788 -97.430  1.00 32.080          H  
ATOM  10845  HE2 PHE A 698     106.673  38.251 -95.187  1.00 32.080          H  
ATOM  10846  HZ  PHE A 698     106.152  36.113 -96.261  1.00 32.080          H  
ATOM  10847  N   ALA A 699     102.910  41.609 -94.112  1.00 18.210          N  
ATOM  10848  CA  ALA A 699     103.729  42.013 -92.966  1.00 17.770          C  
ATOM  10849  C   ALA A 699     103.031  41.600 -91.699  1.00 17.720          C  
ATOM  10850  O   ALA A 699     103.661  41.118 -90.763  1.00 17.290          O  
ATOM  10851  CB  ALA A 699     103.937  43.500 -92.917  1.00 25.050          C  
ATOM  10852  H   ALA A 699     102.657  42.261 -94.863  1.00 21.850          H  
ATOM  10853  HA  ALA A 699     104.693  41.509 -93.029  1.00 21.320          H  
ATOM  10854 1HB  ALA A 699     104.529  43.734 -92.049  1.00 30.060          H  
ATOM  10855 2HB  ALA A 699     104.434  43.835 -93.787  1.00 30.060          H  
ATOM  10856 3HB  ALA A 699     102.983  44.004 -92.836  1.00 30.060          H  
ATOM  10857  N   LYS A 700     101.709  41.703 -91.695  1.00 18.220          N  
ATOM  10858  CA  LYS A 700     100.924  41.296 -90.548  1.00 18.320          C  
ATOM  10859  C   LYS A 700     101.325  39.891 -90.054  1.00 18.050          C  
ATOM  10860  O   LYS A 700     101.323  39.658 -88.844  1.00 17.840          O  
ATOM  10861  CB  LYS A 700      99.435  41.322 -90.892  1.00 25.610          C  
ATOM  10862  CG  LYS A 700      98.494  40.980 -89.740  1.00 25.610          C  
ATOM  10863  CD  LYS A 700      97.033  41.072 -90.171  1.00 25.610          C  
ATOM  10864  CE  LYS A 700      96.095  40.680 -89.036  1.00 25.610          C  
ATOM  10865  NZ  LYS A 700      94.661  40.740 -89.452  1.00 25.610          N  
ATOM  10866  H   LYS A 700     101.258  42.151 -92.498  1.00 21.860          H  
ATOM  10867  HA  LYS A 700     101.112  42.007 -89.739  1.00 21.980          H  
ATOM  10868 1HB  LYS A 700      99.169  42.307 -91.281  1.00 30.730          H  
ATOM  10869 2HB  LYS A 700      99.244  40.604 -91.686  1.00 30.730          H  
ATOM  10870 1HG  LYS A 700      98.697  39.969 -89.378  1.00 30.730          H  
ATOM  10871 2HG  LYS A 700      98.664  41.679 -88.925  1.00 30.730          H  
ATOM  10872 1HD  LYS A 700      96.809  42.091 -90.490  1.00 30.730          H  
ATOM  10873 2HD  LYS A 700      96.865  40.402 -91.016  1.00 30.730          H  
ATOM  10874 1HE  LYS A 700      96.329  39.666 -88.716  1.00 30.730          H  
ATOM  10875 2HE  LYS A 700      96.250  41.361 -88.197  1.00 30.730          H  
ATOM  10876 1HZ  LYS A 700      94.073  40.473 -88.674  1.00 30.730          H  
ATOM  10877 2HZ  LYS A 700      94.430  41.680 -89.741  1.00 30.730          H  
ATOM  10878 3HZ  LYS A 700      94.506  40.104 -90.222  1.00 30.730          H  
ATOM  10879  N   ILE A 701     101.622  38.948 -90.973  1.00 18.120          N  
ATOM  10880  CA  ILE A 701     101.955  37.573 -90.611  1.00 17.960          C  
ATOM  10881  C   ILE A 701     103.307  37.589 -89.922  1.00 17.400          C  
ATOM  10882  O   ILE A 701     103.494  36.965 -88.878  1.00 17.310          O  
ATOM  10883  CB  ILE A 701     102.068  36.656 -91.852  1.00 25.210          C  
ATOM  10884  CG1 ILE A 701     100.696  36.540 -92.569  1.00 25.210          C  
ATOM  10885  CG2 ILE A 701     102.523  35.233 -91.357  1.00 25.210          C  
ATOM  10886  CD1 ILE A 701     100.779  35.931 -93.988  1.00 25.210          C  
ATOM  10887  H   ILE A 701     101.661  39.192 -91.963  1.00 21.740          H  
ATOM  10888  HA  ILE A 701     101.205  37.185 -89.924  1.00 21.550          H  
ATOM  10889  HB  ILE A 701     102.791  37.057 -92.564  1.00 30.250          H  
ATOM  10890 1HG1 ILE A 701     100.025  35.925 -91.966  1.00 30.250          H  
ATOM  10891 2HG1 ILE A 701     100.263  37.542 -92.659  1.00 30.250          H  
ATOM  10892 1HG2 ILE A 701     102.601  34.565 -92.179  1.00 30.250          H  
ATOM  10893 2HG2 ILE A 701     103.491  35.288 -90.866  1.00 30.250          H  
ATOM  10894 3HG2 ILE A 701     101.787  34.846 -90.651  1.00 30.250          H  
ATOM  10895 1HD1 ILE A 701      99.781  35.898 -94.426  1.00 30.250          H  
ATOM  10896 2HD1 ILE A 701     101.427  36.553 -94.614  1.00 30.250          H  
ATOM  10897 3HD1 ILE A 701     101.167  34.931 -93.955  1.00 30.250          H  
ATOM  10898  N   ASP A 702     104.272  38.263 -90.540  1.00 17.100          N  
ATOM  10899  CA  ASP A 702     105.601  38.339 -89.929  1.00 16.640          C  
ATOM  10900  C   ASP A 702     105.582  39.025 -88.557  1.00 16.380          C  
ATOM  10901  O   ASP A 702     106.273  38.597 -87.624  1.00 15.950          O  
ATOM  10902  CB  ASP A 702     106.600  39.049 -90.855  1.00 23.480          C  
ATOM  10903  CG  ASP A 702     107.116  38.187 -92.020  1.00 23.480          C  
ATOM  10904  OD1 ASP A 702     106.942  37.007 -91.988  1.00 23.480          O  
ATOM  10905  OD2 ASP A 702     107.770  38.711 -92.907  1.00 23.480          O  
ATOM  10906  H   ASP A 702     104.037  38.726 -91.428  1.00 20.520          H  
ATOM  10907  HA  ASP A 702     105.959  37.320 -89.778  1.00 19.970          H  
ATOM  10908 1HB  ASP A 702     106.116  39.938 -91.267  1.00 28.180          H  
ATOM  10909 2HB  ASP A 702     107.437  39.389 -90.285  1.00 28.180          H  
ATOM  10910  N   GLU A 703     104.749  40.053 -88.410  1.00 16.710          N  
ATOM  10911  CA  GLU A 703     104.633  40.765 -87.142  1.00 16.550          C  
ATOM  10912  C   GLU A 703     104.024  39.833 -86.085  1.00 16.770          C  
ATOM  10913  O   GLU A 703     104.487  39.781 -84.945  1.00 16.310          O  
ATOM  10914  CB  GLU A 703     103.812  42.025 -87.351  1.00 23.230          C  
ATOM  10915  CG  GLU A 703     104.514  43.039 -88.215  1.00 23.230          C  
ATOM  10916  CD  GLU A 703     103.634  44.107 -88.675  1.00 23.230          C  
ATOM  10917  OE1 GLU A 703     102.461  44.035 -88.414  1.00 23.230          O  
ATOM  10918  OE2 GLU A 703     104.120  44.993 -89.322  1.00 23.230          O  
ATOM  10919  H   GLU A 703     104.206  40.363 -89.218  1.00 20.050          H  
ATOM  10920  HA  GLU A 703     105.630  41.057 -86.813  1.00 19.860          H  
ATOM  10921 1HB  GLU A 703     102.842  41.777 -87.785  1.00 27.880          H  
ATOM  10922 2HB  GLU A 703     103.653  42.507 -86.403  1.00 27.880          H  
ATOM  10923 1HG  GLU A 703     105.343  43.475 -87.654  1.00 27.880          H  
ATOM  10924 2HG  GLU A 703     104.923  42.521 -89.058  1.00 27.880          H  
ATOM  10925  N   LYS A 704     103.042  39.022 -86.498  1.00 17.510          N  
ATOM  10926  CA  LYS A 704     102.364  38.043 -85.647  1.00 17.870          C  
ATOM  10927  C   LYS A 704     103.358  37.079 -85.009  1.00 17.310          C  
ATOM  10928  O   LYS A 704     103.191  36.683 -83.849  1.00 17.310          O  
ATOM  10929  CB  LYS A 704     101.287  37.299 -86.448  1.00 24.870          C  
ATOM  10930  CG  LYS A 704     100.405  36.329 -85.672  1.00 24.870          C  
ATOM  10931  CD  LYS A 704      99.287  35.789 -86.600  1.00 24.870          C  
ATOM  10932  CE  LYS A 704      98.370  34.793 -85.904  1.00 24.870          C  
ATOM  10933  NZ  LYS A 704      97.260  34.326 -86.816  1.00 24.870          N  
ATOM  10934  H   LYS A 704     102.680  39.159 -87.444  1.00 21.010          H  
ATOM  10935  HA  LYS A 704     101.874  38.559 -84.846  1.00 21.440          H  
ATOM  10936 1HB  LYS A 704     100.644  38.023 -86.939  1.00 29.850          H  
ATOM  10937 2HB  LYS A 704     101.763  36.721 -87.225  1.00 29.850          H  
ATOM  10938 1HG  LYS A 704     101.009  35.493 -85.308  1.00 29.850          H  
ATOM  10939 2HG  LYS A 704      99.964  36.840 -84.818  1.00 29.850          H  
ATOM  10940 1HD  LYS A 704      98.689  36.624 -86.964  1.00 29.850          H  
ATOM  10941 2HD  LYS A 704      99.742  35.293 -87.464  1.00 29.850          H  
ATOM  10942 1HE  LYS A 704      98.956  33.931 -85.593  1.00 29.850          H  
ATOM  10943 2HE  LYS A 704      97.932  35.261 -85.024  1.00 29.850          H  
ATOM  10944 1HZ  LYS A 704      96.677  33.666 -86.332  1.00 29.850          H  
ATOM  10945 2HZ  LYS A 704      96.703  35.111 -87.109  1.00 29.850          H  
ATOM  10946 3HZ  LYS A 704      97.655  33.868 -87.658  1.00 29.850          H  
ATOM  10947  N   THR A 705     104.407  36.725 -85.757  1.00 16.910          N  
ATOM  10948  CA  THR A 705     105.439  35.799 -85.305  1.00 16.440          C  
ATOM  10949  C   THR A 705     106.607  36.505 -84.581  1.00 15.960          C  
ATOM  10950  O   THR A 705     107.585  35.854 -84.204  1.00 15.820          O  
ATOM  10951  CB  THR A 705     105.990  34.975 -86.483  1.00 23.200          C  
ATOM  10952  OG1 THR A 705     106.656  35.822 -87.414  1.00 23.200          O  
ATOM  10953  CG2 THR A 705     104.818  34.321 -87.207  1.00 23.200          C  
ATOM  10954  H   THR A 705     104.454  37.062 -86.728  1.00 20.290          H  
ATOM  10955  HA  THR A 705     104.982  35.107 -84.598  1.00 19.730          H  
ATOM  10956  HB  THR A 705     106.676  34.225 -86.119  1.00 27.840          H  
ATOM  10957  HG1 THR A 705     107.572  35.952 -87.135  1.00 27.840          H  
ATOM  10958 1HG2 THR A 705     105.190  33.744 -88.045  1.00 27.840          H  
ATOM  10959 2HG2 THR A 705     104.285  33.677 -86.520  1.00 27.840          H  
ATOM  10960 3HG2 THR A 705     104.143  35.070 -87.572  1.00 27.840          H  
ATOM  10961  N   GLY A 706     106.521  37.836 -84.401  1.00 15.790          N  
ATOM  10962  CA  GLY A 706     107.552  38.620 -83.716  1.00 15.400          C  
ATOM  10963  C   GLY A 706     108.750  39.076 -84.561  1.00 14.960          C  
ATOM  10964  O   GLY A 706     109.821  39.345 -84.013  1.00 14.790          O  
ATOM  10965  H   GLY A 706     105.692  38.333 -84.726  1.00 18.950          H  
ATOM  10966 1HA  GLY A 706     107.070  39.504 -83.292  1.00 18.480          H  
ATOM  10967 2HA  GLY A 706     107.918  38.042 -82.870  1.00 18.480          H  
ATOM  10968  N   GLU A 707     108.616  39.105 -85.886  1.00 14.800          N  
ATOM  10969  CA  GLU A 707     109.713  39.526 -86.758  1.00 14.390          C  
ATOM  10970  C   GLU A 707     110.136  40.963 -86.480  1.00 14.160          C  
ATOM  10971  O   GLU A 707     109.290  41.852 -86.399  1.00 14.410          O  
ATOM  10972  CB  GLU A 707     109.323  39.396 -88.229  1.00 20.310          C  
ATOM  10973  CG  GLU A 707     110.446  39.702 -89.248  1.00 20.310          C  
ATOM  10974  CD  GLU A 707     111.591  38.711 -89.160  1.00 20.310          C  
ATOM  10975  OE1 GLU A 707     111.323  37.538 -89.090  1.00 20.310          O  
ATOM  10976  OE2 GLU A 707     112.726  39.128 -89.143  1.00 20.310          O  
ATOM  10977  H   GLU A 707     107.718  38.887 -86.328  1.00 17.760          H  
ATOM  10978  HA  GLU A 707     110.569  38.876 -86.573  1.00 17.270          H  
ATOM  10979 1HB  GLU A 707     108.941  38.392 -88.420  1.00 24.370          H  
ATOM  10980 2HB  GLU A 707     108.517  40.098 -88.425  1.00 24.370          H  
ATOM  10981 1HG  GLU A 707     110.019  39.653 -90.251  1.00 24.370          H  
ATOM  10982 2HG  GLU A 707     110.817  40.715 -89.101  1.00 24.370          H  
ATOM  10983  N   SER A 708     111.440  41.193 -86.347  1.00 13.750          N  
ATOM  10984  CA  SER A 708     111.962  42.532 -86.127  1.00 13.570          C  
ATOM  10985  C   SER A 708     111.579  43.505 -87.211  1.00 13.310          C  
ATOM  10986  O   SER A 708     111.557  43.171 -88.394  1.00 13.210          O  
ATOM  10987  CB  SER A 708     113.460  42.518 -86.001  1.00 19.070          C  
ATOM  10988  OG  SER A 708     113.946  43.829 -85.989  1.00 19.070          O  
ATOM  10989  H   SER A 708     112.087  40.416 -86.390  1.00 16.500          H  
ATOM  10990  HA  SER A 708     111.532  42.913 -85.214  1.00 16.280          H  
ATOM  10991 1HB  SER A 708     113.746  42.010 -85.080  1.00 22.880          H  
ATOM  10992 2HB  SER A 708     113.892  41.968 -86.833  1.00 22.880          H  
ATOM  10993  HG  SER A 708     114.884  43.762 -85.740  1.00 22.880          H  
ATOM  10994  N   ILE A 709     111.289  44.733 -86.797  1.00 13.260          N  
ATOM  10995  CA  ILE A 709     110.879  45.777 -87.715  1.00 13.120          C  
ATOM  10996  C   ILE A 709     111.956  46.872 -87.732  1.00 12.580          C  
ATOM  10997  O   ILE A 709     111.740  48.003 -88.191  1.00 12.550          O  
ATOM  10998  CB  ILE A 709     109.494  46.314 -87.269  1.00 18.420          C  
ATOM  10999  CG1 ILE A 709     109.559  46.981 -85.880  1.00 18.420          C  
ATOM  11000  CG2 ILE A 709     108.544  45.095 -87.132  1.00 18.420          C  
ATOM  11001  CD1 ILE A 709     108.287  47.715 -85.455  1.00 18.420          C  
ATOM  11002  H   ILE A 709     111.341  44.926 -85.807  1.00 15.910          H  
ATOM  11003  HA  ILE A 709     110.795  45.357 -88.715  1.00 15.740          H  
ATOM  11004  HB  ILE A 709     109.112  47.017 -88.006  1.00 22.110          H  
ATOM  11005 1HG1 ILE A 709     109.776  46.237 -85.146  1.00 22.110          H  
ATOM  11006 2HG1 ILE A 709     110.365  47.707 -85.885  1.00 22.110          H  
ATOM  11007 1HG2 ILE A 709     107.550  45.408 -86.849  1.00 22.110          H  
ATOM  11008 2HG2 ILE A 709     108.488  44.571 -88.051  1.00 22.110          H  
ATOM  11009 3HG2 ILE A 709     108.923  44.407 -86.378  1.00 22.110          H  
ATOM  11010 1HD1 ILE A 709     108.459  48.148 -84.508  1.00 22.110          H  
ATOM  11011 2HD1 ILE A 709     108.038  48.488 -86.154  1.00 22.110          H  
ATOM  11012 3HD1 ILE A 709     107.443  47.035 -85.378  1.00 22.110          H  
ATOM  11013  N   THR A 710     113.132  46.521 -87.197  1.00 12.250          N  
ATOM  11014  CA  THR A 710     114.237  47.461 -87.053  1.00 11.810          C  
ATOM  11015  C   THR A 710     115.373  47.367 -88.082  1.00 11.370          C  
ATOM  11016  O   THR A 710     116.336  48.134 -88.007  1.00 10.910          O  
ATOM  11017  CB  THR A 710     114.824  47.324 -85.649  1.00 16.710          C  
ATOM  11018  OG1 THR A 710     115.315  45.988 -85.461  1.00 16.710          O  
ATOM  11019  CG2 THR A 710     113.725  47.602 -84.635  1.00 16.710          C  
ATOM  11020  H   THR A 710     113.265  45.568 -86.848  1.00 14.700          H  
ATOM  11021  HA  THR A 710     113.817  48.457 -87.126  1.00 14.170          H  
ATOM  11022  HB  THR A 710     115.642  48.030 -85.520  1.00 20.050          H  
ATOM  11023  HG1 THR A 710     115.843  45.955 -84.655  1.00 20.050          H  
ATOM  11024 1HG2 THR A 710     114.135  47.498 -83.636  1.00 20.050          H  
ATOM  11025 2HG2 THR A 710     113.348  48.610 -84.777  1.00 20.050          H  
ATOM  11026 3HG2 THR A 710     112.913  46.895 -84.767  1.00 20.050          H  
ATOM  11027  N   THR A 711     115.291  46.438 -89.031  1.00 11.570          N  
ATOM  11028  CA  THR A 711     116.329  46.330 -90.057  1.00 11.390          C  
ATOM  11029  C   THR A 711     116.330  47.601 -90.876  1.00 11.010          C  
ATOM  11030  O   THR A 711     115.262  48.070 -91.286  1.00 11.020          O  
ATOM  11031  CB  THR A 711     116.153  45.095 -90.966  1.00 16.020          C  
ATOM  11032  OG1 THR A 711     116.232  43.910 -90.164  1.00 16.020          O  
ATOM  11033  CG2 THR A 711     117.251  45.048 -92.051  1.00 16.020          C  
ATOM  11034  H   THR A 711     114.492  45.825 -89.052  1.00 13.880          H  
ATOM  11035  HA  THR A 711     117.299  46.246 -89.567  1.00 13.670          H  
ATOM  11036  HB  THR A 711     115.175  45.137 -91.445  1.00 19.220          H  
ATOM  11037  HG1 THR A 711     115.464  43.872 -89.597  1.00 19.220          H  
ATOM  11038 1HG2 THR A 711     117.107  44.171 -92.661  1.00 19.220          H  
ATOM  11039 2HG2 THR A 711     117.205  45.928 -92.692  1.00 19.220          H  
ATOM  11040 3HG2 THR A 711     118.228  44.998 -91.578  1.00 19.220          H  
ATOM  11041  N   ALA A 712     117.525  48.150 -91.126  1.00 10.870          N  
ATOM  11042  CA  ALA A 712     117.673  49.405 -91.859  1.00 10.710          C  
ATOM  11043  C   ALA A 712     118.822  49.357 -92.866  1.00 10.370          C  
ATOM  11044  O   ALA A 712     119.766  48.578 -92.723  1.00 10.100          O  
ATOM  11045  CB  ALA A 712     117.937  50.545 -90.886  1.00 15.060          C  
ATOM  11046  H   ALA A 712     118.354  47.690 -90.772  1.00 13.040          H  
ATOM  11047  HA  ALA A 712     116.747  49.597 -92.401  1.00 12.850          H  
ATOM  11048 1HB  ALA A 712     118.023  51.473 -91.443  1.00 18.070          H  
ATOM  11049 2HB  ALA A 712     117.143  50.625 -90.166  1.00 18.070          H  
ATOM  11050 3HB  ALA A 712     118.868  50.353 -90.361  1.00 18.070          H  
ATOM  11051  N   SER A 713     118.709  50.228 -93.861  1.00 10.540          N  
ATOM  11052  CA  SER A 713     119.653  50.466 -94.945  1.00 10.420          C  
ATOM  11053  C   SER A 713     120.852  51.256 -94.379  1.00 10.440          C  
ATOM  11054  O   SER A 713     120.854  51.552 -93.183  1.00 10.640          O  
ATOM  11055  CB  SER A 713     118.882  51.196 -96.049  1.00 14.640          C  
ATOM  11056  OG  SER A 713     118.621  52.523 -95.698  1.00 14.640          O  
ATOM  11057  H   SER A 713     117.874  50.801 -93.879  1.00 12.650          H  
ATOM  11058  HA  SER A 713     119.998  49.520 -95.312  1.00 12.500          H  
ATOM  11059 1HB  SER A 713     119.356  51.138 -97.006  1.00 17.560          H  
ATOM  11060 2HB  SER A 713     117.930  50.680 -96.169  1.00 17.560          H  
ATOM  11061  HG  SER A 713     117.961  52.836 -96.318  1.00 17.560          H  
ATOM  11062  N   PRO A 714     121.934  51.562 -95.155  1.00 10.400          N  
ATOM  11063  CA  PRO A 714     123.116  52.305 -94.705  1.00 10.700          C  
ATOM  11064  C   PRO A 714     122.740  53.582 -93.939  1.00 11.080          C  
ATOM  11065  O   PRO A 714     123.473  54.015 -93.038  1.00 11.590          O  
ATOM  11066  CB  PRO A 714     123.826  52.607 -96.033  1.00 16.050          C  
ATOM  11067  CG  PRO A 714     123.440  51.447 -96.933  1.00 16.050          C  
ATOM  11068  CD  PRO A 714     122.002  51.168 -96.583  1.00 16.050          C  
ATOM  11069  HA  PRO A 714     123.724  51.641 -94.068  1.00 12.840          H  
ATOM  11070 1HB  PRO A 714     123.471  53.570 -96.421  1.00 19.260          H  
ATOM  11071 2HB  PRO A 714     124.912  52.708 -95.890  1.00 19.260          H  
ATOM  11072 1HG  PRO A 714     123.565  51.735 -97.987  1.00 19.260          H  
ATOM  11073 2HG  PRO A 714     124.103  50.583 -96.769  1.00 19.260          H  
ATOM  11074 1HD  PRO A 714     121.388  51.829 -97.203  1.00 19.260          H  
ATOM  11075 2HD  PRO A 714     121.772  50.111 -96.724  1.00 19.260          H  
ATOM  11076  N   ILE A 715     121.610  54.176 -94.319  1.00 10.990          N  
ATOM  11077  CA  ILE A 715     121.087  55.367 -93.700  1.00 11.170          C  
ATOM  11078  C   ILE A 715     120.099  54.805 -92.658  1.00 11.270          C  
ATOM  11079  O   ILE A 715     119.170  54.110 -93.061  1.00 11.270          O  
ATOM  11080  CB  ILE A 715     120.306  56.227 -94.696  1.00 15.570          C  
ATOM  11081  CG1 ILE A 715     121.175  56.594 -95.886  1.00 15.570          C  
ATOM  11082  CG2 ILE A 715     119.961  57.501 -93.969  1.00 15.570          C  
ATOM  11083  CD1 ILE A 715     120.446  57.179 -97.080  1.00 15.570          C  
ATOM  11084  H   ILE A 715     121.071  53.782 -95.078  1.00 13.190          H  
ATOM  11085  HA  ILE A 715     121.882  55.948 -93.271  1.00 13.400          H  
ATOM  11086  HB  ILE A 715     119.412  55.711 -95.034  1.00 18.680          H  
ATOM  11087 1HG1 ILE A 715     121.867  57.317 -95.562  1.00 18.680          H  
ATOM  11088 2HG1 ILE A 715     121.715  55.711 -96.211  1.00 18.680          H  
ATOM  11089 1HG2 ILE A 715     119.406  58.153 -94.607  1.00 18.680          H  
ATOM  11090 2HG2 ILE A 715     119.380  57.282 -93.102  1.00 18.680          H  
ATOM  11091 3HG2 ILE A 715     120.877  57.998 -93.653  1.00 18.680          H  
ATOM  11092 1HD1 ILE A 715     121.165  57.403 -97.867  1.00 18.680          H  
ATOM  11093 2HD1 ILE A 715     119.727  56.452 -97.463  1.00 18.680          H  
ATOM  11094 3HD1 ILE A 715     119.936  58.078 -96.815  1.00 18.680          H  
ATOM  11095  N   PRO A 716     120.191  55.120 -91.347  1.00 11.450          N  
ATOM  11096  CA  PRO A 716     119.365  54.527 -90.282  1.00 11.490          C  
ATOM  11097  C   PRO A 716     117.848  54.834 -90.338  1.00 11.310          C  
ATOM  11098  O   PRO A 716     117.278  55.537 -89.502  1.00 11.610          O  
ATOM  11099  CB  PRO A 716     119.978  55.157 -89.016  1.00 17.230          C  
ATOM  11100  CG  PRO A 716     121.368  55.585 -89.401  1.00 17.230          C  
ATOM  11101  CD  PRO A 716     121.283  55.987 -90.849  1.00 17.230          C  
ATOM  11102  HA  PRO A 716     119.524  53.446 -90.281  1.00 13.790          H  
ATOM  11103 1HB  PRO A 716     119.375  55.982 -88.666  1.00 20.680          H  
ATOM  11104 2HB  PRO A 716     119.980  54.413 -88.204  1.00 20.680          H  
ATOM  11105 1HG  PRO A 716     121.699  56.413 -88.753  1.00 20.680          H  
ATOM  11106 2HG  PRO A 716     122.077  54.758 -89.239  1.00 20.680          H  
ATOM  11107 1HD  PRO A 716     121.041  57.056 -90.973  1.00 20.680          H  
ATOM  11108 2HD  PRO A 716     122.262  55.713 -91.265  1.00 20.680          H  
ATOM  11109  N   LEU A 717     117.211  54.216 -91.325  1.00 10.930          N  
ATOM  11110  CA  LEU A 717     115.789  54.253 -91.627  1.00 10.820          C  
ATOM  11111  C   LEU A 717     115.176  52.855 -91.610  1.00 10.620          C  
ATOM  11112  O   LEU A 717     115.070  52.228 -92.663  1.00 10.550          O  
ATOM  11113  CB  LEU A 717     115.533  54.807 -93.017  1.00 15.190          C  
ATOM  11114  CG  LEU A 717     115.424  56.290 -93.197  1.00 15.190          C  
ATOM  11115  CD1 LEU A 717     116.717  56.959 -93.041  1.00 15.190          C  
ATOM  11116  CD2 LEU A 717     114.926  56.502 -94.567  1.00 15.190          C  
ATOM  11117  H   LEU A 717     117.804  53.721 -91.982  1.00 13.120          H  
ATOM  11118  HA  LEU A 717     115.300  54.914 -90.925  1.00 12.980          H  
ATOM  11119 1HB  LEU A 717     116.351  54.466 -93.657  1.00 18.230          H  
ATOM  11120 2HB  LEU A 717     114.607  54.374 -93.394  1.00 18.230          H  
ATOM  11121  HG  LEU A 717     114.748  56.710 -92.469  1.00 18.230          H  
ATOM  11122 1HD1 LEU A 717     116.582  58.021 -93.218  1.00 18.230          H  
ATOM  11123 2HD1 LEU A 717     117.113  56.817 -92.053  1.00 18.230          H  
ATOM  11124 3HD1 LEU A 717     117.384  56.539 -93.775  1.00 18.230          H  
ATOM  11125 1HD2 LEU A 717     114.834  57.563 -94.767  1.00 18.230          H  
ATOM  11126 2HD2 LEU A 717     115.640  56.056 -95.232  1.00 18.230          H  
ATOM  11127 3HD2 LEU A 717     113.954  56.022 -94.698  1.00 18.230          H  
ATOM  11128  N   PRO A 718     114.812  52.317 -90.442  1.00 10.640          N  
ATOM  11129  CA  PRO A 718     114.273  50.984 -90.273  1.00 10.580          C  
ATOM  11130  C   PRO A 718     112.917  50.802 -90.942  1.00 10.190          C  
ATOM  11131  O   PRO A 718     112.165  51.765 -91.117  1.00 10.130          O  
ATOM  11132  CB  PRO A 718     114.199  50.850 -88.747  1.00 15.870          C  
ATOM  11133  CG  PRO A 718     114.189  52.254 -88.212  1.00 15.870          C  
ATOM  11134  CD  PRO A 718     115.047  53.028 -89.163  1.00 15.870          C  
ATOM  11135  HA  PRO A 718     114.980  50.272 -90.682  1.00 12.700          H  
ATOM  11136 1HB  PRO A 718     113.299  50.282 -88.476  1.00 19.040          H  
ATOM  11137 2HB  PRO A 718     115.063  50.280 -88.393  1.00 19.040          H  
ATOM  11138 1HG  PRO A 718     113.167  52.652 -88.167  1.00 19.040          H  
ATOM  11139 2HG  PRO A 718     114.580  52.271 -87.186  1.00 19.040          H  
ATOM  11140 1HD  PRO A 718     114.699  54.039 -89.154  1.00 19.040          H  
ATOM  11141 2HD  PRO A 718     116.103  52.952 -88.871  1.00 19.040          H  
ATOM  11142  N   ALA A 719     112.605  49.543 -91.262  1.00  9.980          N  
ATOM  11143  CA  ALA A 719     111.329  49.132 -91.870  1.00  9.660          C  
ATOM  11144  C   ALA A 719     110.103  49.762 -91.184  1.00  9.690          C  
ATOM  11145  O   ALA A 719     109.129  50.127 -91.850  1.00  9.530          O  
ATOM  11146  CB  ALA A 719     111.203  47.631 -91.832  1.00 13.650          C  
ATOM  11147  H   ALA A 719     113.340  48.840 -91.123  1.00 11.980          H  
ATOM  11148  HA  ALA A 719     111.343  49.453 -92.910  1.00 11.590          H  
ATOM  11149 1HB  ALA A 719     110.280  47.343 -92.330  1.00 16.380          H  
ATOM  11150 2HB  ALA A 719     112.051  47.183 -92.346  1.00 16.380          H  
ATOM  11151 3HB  ALA A 719     111.190  47.298 -90.797  1.00 16.380          H  
ATOM  11152  N   LEU A 720     110.159  49.946 -89.870  1.00  9.930          N  
ATOM  11153  CA  LEU A 720     109.033  50.539 -89.172  1.00 10.000          C  
ATOM  11154  C   LEU A 720     108.782  51.988 -89.631  1.00 10.100          C  
ATOM  11155  O   LEU A 720     107.652  52.473 -89.595  1.00 10.080          O  
ATOM  11156  CB  LEU A 720     109.312  50.474 -87.660  1.00 13.970          C  
ATOM  11157  CG  LEU A 720     110.392  51.419 -87.055  1.00 13.970          C  
ATOM  11158  CD1 LEU A 720     109.744  52.730 -86.528  1.00 13.970          C  
ATOM  11159  CD2 LEU A 720     111.119  50.684 -85.946  1.00 13.970          C  
ATOM  11160  H   LEU A 720     110.941  49.568 -89.337  1.00 11.920          H  
ATOM  11161  HA  LEU A 720     108.156  49.961 -89.401  1.00 12.000          H  
ATOM  11162 1HB  LEU A 720     108.400  50.620 -87.126  1.00 16.770          H  
ATOM  11163 2HB  LEU A 720     109.662  49.475 -87.463  1.00 16.770          H  
ATOM  11164  HG  LEU A 720     111.096  51.692 -87.825  1.00 16.770          H  
ATOM  11165 1HD1 LEU A 720     110.521  53.377 -86.125  1.00 16.770          H  
ATOM  11166 2HD1 LEU A 720     109.228  53.268 -87.314  1.00 16.770          H  
ATOM  11167 3HD1 LEU A 720     109.036  52.493 -85.744  1.00 16.770          H  
ATOM  11168 1HD2 LEU A 720     111.887  51.331 -85.529  1.00 16.770          H  
ATOM  11169 2HD2 LEU A 720     110.413  50.412 -85.175  1.00 16.770          H  
ATOM  11170 3HD2 LEU A 720     111.582  49.788 -86.347  1.00 16.770          H  
ATOM  11171  N   ASN A 721     109.809  52.700 -90.102  1.00 10.240          N  
ATOM  11172  CA  ASN A 721     109.572  54.055 -90.559  1.00 10.380          C  
ATOM  11173  C   ASN A 721     108.859  53.956 -91.895  1.00 10.160          C  
ATOM  11174  O   ASN A 721     107.933  54.713 -92.183  1.00 10.220          O  
ATOM  11175  CB  ASN A 721     110.851  54.845 -90.715  1.00 14.480          C  
ATOM  11176  CG  ASN A 721     111.518  55.162 -89.429  1.00 14.480          C  
ATOM  11177  OD1 ASN A 721     111.004  54.982 -88.323  1.00 14.480          O  
ATOM  11178  ND2 ASN A 721     112.688  55.693 -89.551  1.00 14.480          N  
ATOM  11179  H   ASN A 721     110.746  52.312 -90.157  1.00 12.290          H  
ATOM  11180  HA  ASN A 721     108.914  54.562 -89.858  1.00 12.460          H  
ATOM  11181 1HB  ASN A 721     111.550  54.283 -91.340  1.00 17.370          H  
ATOM  11182 2HB  ASN A 721     110.636  55.782 -91.232  1.00 17.370          H  
ATOM  11183 1HD2 ASN A 721     113.205  55.958 -88.737  1.00 17.370          H  
ATOM  11184 2HD2 ASN A 721     113.074  55.839 -90.459  1.00 17.370          H  
ATOM  11185  N   THR A 722     109.228  52.939 -92.671  1.00  9.940          N  
ATOM  11186  CA  THR A 722     108.619  52.720 -93.988  1.00  9.760          C  
ATOM  11187  C   THR A 722     107.085  52.607 -93.808  1.00  9.660          C  
ATOM  11188  O   THR A 722     106.312  53.266 -94.518  1.00  9.660          O  
ATOM  11189  CB  THR A 722     109.275  51.503 -94.720  1.00 13.740          C  
ATOM  11190  OG1 THR A 722     110.666  51.785 -94.951  1.00 13.740          O  
ATOM  11191  CG2 THR A 722     108.631  51.221 -96.028  1.00 13.740          C  
ATOM  11192  H   THR A 722     110.007  52.364 -92.330  1.00 11.930          H  
ATOM  11193  HA  THR A 722     108.815  53.595 -94.606  1.00 11.710          H  
ATOM  11194  HB  THR A 722     109.186  50.621 -94.125  1.00 16.480          H  
ATOM  11195  HG1 THR A 722     111.116  51.899 -94.113  1.00 16.480          H  
ATOM  11196 1HG2 THR A 722     109.122  50.373 -96.505  1.00 16.480          H  
ATOM  11197 2HG2 THR A 722     107.616  50.986 -95.856  1.00 16.480          H  
ATOM  11198 3HG2 THR A 722     108.708  52.095 -96.674  1.00 16.480          H  
ATOM  11199  N   MET A 723     106.645  51.888 -92.771  1.00  9.630          N  
ATOM  11200  CA  MET A 723     105.204  51.748 -92.501  1.00  9.570          C  
ATOM  11201  C   MET A 723     104.445  53.105 -92.391  1.00  9.830          C  
ATOM  11202  O   MET A 723     103.298  53.206 -92.868  1.00  9.820          O  
ATOM  11203  CB  MET A 723     104.971  50.940 -91.212  1.00 13.420          C  
ATOM  11204  CG  MET A 723     105.284  49.481 -91.348  1.00 13.420          C  
ATOM  11205  SD  MET A 723     104.753  48.419 -89.926  1.00 13.420          S  
ATOM  11206  CE  MET A 723     106.012  48.478 -88.677  1.00 13.420          C  
ATOM  11207  H   MET A 723     107.350  51.364 -92.237  1.00 11.560          H  
ATOM  11208  HA  MET A 723     104.767  51.197 -93.333  1.00 11.480          H  
ATOM  11209 1HB  MET A 723     105.589  51.344 -90.418  1.00 16.110          H  
ATOM  11210 2HB  MET A 723     103.932  51.036 -90.902  1.00 16.110          H  
ATOM  11211 1HG  MET A 723     104.778  49.152 -92.221  1.00 16.110          H  
ATOM  11212 2HG  MET A 723     106.357  49.347 -91.509  1.00 16.110          H  
ATOM  11213 1HE  MET A 723     105.708  47.857 -87.831  1.00 16.110          H  
ATOM  11214 2HE  MET A 723     106.945  48.092 -89.083  1.00 16.110          H  
ATOM  11215 3HE  MET A 723     106.144  49.490 -88.347  1.00 16.110          H  
ATOM  11216  N   VAL A 724     105.062  54.128 -91.774  1.00 10.090          N  
ATOM  11217  CA  VAL A 724     104.405  55.431 -91.662  1.00 10.370          C  
ATOM  11218  C   VAL A 724     104.548  56.212 -92.967  1.00 10.370          C  
ATOM  11219  O   VAL A 724     103.640  56.946 -93.361  1.00 10.470          O  
ATOM  11220  CB  VAL A 724     104.836  56.258 -90.425  1.00 14.410          C  
ATOM  11221  CG1 VAL A 724     106.242  56.746 -90.470  1.00 14.410          C  
ATOM  11222  CG2 VAL A 724     103.954  57.462 -90.347  1.00 14.410          C  
ATOM  11223  H   VAL A 724     106.023  54.016 -91.447  1.00 12.110          H  
ATOM  11224  HA  VAL A 724     103.342  55.244 -91.510  1.00 12.440          H  
ATOM  11225  HB  VAL A 724     104.714  55.653 -89.535  1.00 17.290          H  
ATOM  11226 1HG1 VAL A 724     106.419  57.325 -89.584  1.00 17.290          H  
ATOM  11227 2HG1 VAL A 724     106.903  55.916 -90.488  1.00 17.290          H  
ATOM  11228 3HG1 VAL A 724     106.407  57.363 -91.330  1.00 17.290          H  
ATOM  11229 1HG2 VAL A 724     104.251  58.016 -89.479  1.00 17.290          H  
ATOM  11230 2HG2 VAL A 724     104.078  58.090 -91.221  1.00 17.290          H  
ATOM  11231 3HG2 VAL A 724     102.911  57.152 -90.268  1.00 17.290          H  
ATOM  11232  N   THR A 725     105.679  56.055 -93.651  1.00 10.280          N  
ATOM  11233  CA  THR A 725     105.917  56.713 -94.934  1.00 10.290          C  
ATOM  11234  C   THR A 725     104.798  56.398 -95.906  1.00 10.150          C  
ATOM  11235  O   THR A 725     104.353  57.274 -96.645  1.00 10.280          O  
ATOM  11236  CB  THR A 725     107.292  56.367 -95.520  1.00 14.400          C  
ATOM  11237  OG1 THR A 725     108.273  56.844 -94.601  1.00 14.400          O  
ATOM  11238  CG2 THR A 725     107.475  57.056 -96.875  1.00 14.400          C  
ATOM  11239  H   THR A 725     106.433  55.490 -93.243  1.00 12.340          H  
ATOM  11240  HA  THR A 725     105.912  57.783 -94.786  1.00 12.350          H  
ATOM  11241  HB  THR A 725     107.393  55.294 -95.636  1.00 17.280          H  
ATOM  11242  HG1 THR A 725     109.187  56.635 -94.886  1.00 17.280          H  
ATOM  11243 1HG2 THR A 725     108.467  56.821 -97.255  1.00 17.280          H  
ATOM  11244 2HG2 THR A 725     106.726  56.709 -97.588  1.00 17.280          H  
ATOM  11245 3HG2 THR A 725     107.380  58.133 -96.743  1.00 17.280          H  
ATOM  11246  N   HIS A 726     104.305  55.167 -95.876  1.00  9.920          N  
ATOM  11247  CA  HIS A 726     103.223  54.768 -96.769  1.00  9.820          C  
ATOM  11248  C   HIS A 726     101.837  55.214 -96.304  1.00  9.970          C  
ATOM  11249  O   HIS A 726     100.833  54.891 -96.949  1.00  9.940          O  
ATOM  11250  CB  HIS A 726     103.211  53.269 -96.962  1.00 13.790          C  
ATOM  11251  CG  HIS A 726     104.359  52.832 -97.710  1.00 13.790          C  
ATOM  11252  ND1 HIS A 726     104.543  53.105 -99.051  1.00 13.790          N  
ATOM  11253  CD2 HIS A 726     105.419  52.164 -97.306  1.00 13.790          C  
ATOM  11254  CE1 HIS A 726     105.702  52.596 -99.422  1.00 13.790          C  
ATOM  11255  NE2 HIS A 726     106.260  52.033 -98.370  1.00 13.790          N  
ATOM  11256  H   HIS A 726     104.764  54.489 -95.256  1.00 11.900          H  
ATOM  11257  HA  HIS A 726     103.397  55.221 -97.745  1.00 11.780          H  
ATOM  11258 1HB  HIS A 726     103.240  52.781 -95.983  1.00 16.550          H  
ATOM  11259 2HB  HIS A 726     102.307  52.959 -97.455  1.00 16.550          H  
ATOM  11260  HD1 HIS A 726     104.090  53.877 -99.565  1.00 16.550          H  
ATOM  11261  HD2 HIS A 726     105.667  51.781 -96.341  1.00 16.550          H  
ATOM  11262  HE1 HIS A 726     106.050  52.693-100.450  1.00 16.550          H  
ATOM  11263  N   GLY A 727     101.765  56.002 -95.239  1.00 10.200          N  
ATOM  11264  CA  GLY A 727     100.506  56.553 -94.809  1.00 10.400          C  
ATOM  11265  C   GLY A 727      99.601  55.718 -93.934  1.00 10.310          C  
ATOM  11266  O   GLY A 727      98.386  55.923 -93.988  1.00 10.480          O  
ATOM  11267  H   GLY A 727     102.604  56.257 -94.718  1.00 12.240          H  
ATOM  11268 1HA  GLY A 727     100.717  57.491 -94.295  1.00 12.480          H  
ATOM  11269 2HA  GLY A 727      99.948  56.820 -95.695  1.00 12.480          H  
ATOM  11270  N   ARG A 728     100.110  54.748 -93.178  1.00 10.100          N  
ATOM  11271  CA  ARG A 728      99.161  54.006 -92.361  1.00 10.070          C  
ATOM  11272  C   ARG A 728      99.497  54.109 -90.883  1.00 10.140          C  
ATOM  11273  O   ARG A 728     100.340  53.377 -90.357  1.00 10.240          O  
ATOM  11274  CB  ARG A 728      99.115  52.557 -92.803  1.00 14.110          C  
ATOM  11275  CG  ARG A 728      98.614  52.314 -94.220  1.00 14.110          C  
ATOM  11276  CD  ARG A 728      97.160  52.568 -94.377  1.00 14.110          C  
ATOM  11277  NE  ARG A 728      96.748  52.322 -95.727  1.00 14.110          N  
ATOM  11278  CZ  ARG A 728      96.843  53.233 -96.715  1.00 14.110          C  
ATOM  11279  NH1 ARG A 728      97.322  54.451 -96.488  1.00 14.110          N  
ATOM  11280  NH2 ARG A 728      96.472  52.924 -97.930  1.00 14.110          N  
ATOM  11281  H   ARG A 728     101.116  54.531 -93.151  1.00 12.120          H  
ATOM  11282  HA  ARG A 728      98.168  54.429 -92.479  1.00 12.080          H  
ATOM  11283 1HB  ARG A 728     100.114  52.162 -92.775  1.00 16.930          H  
ATOM  11284 2HB  ARG A 728      98.484  51.994 -92.120  1.00 16.930          H  
ATOM  11285 1HG  ARG A 728      99.164  52.951 -94.911  1.00 16.930          H  
ATOM  11286 2HG  ARG A 728      98.795  51.270 -94.484  1.00 16.930          H  
ATOM  11287 1HD  ARG A 728      96.613  51.881 -93.730  1.00 16.930          H  
ATOM  11288 2HD  ARG A 728      96.895  53.585 -94.113  1.00 16.930          H  
ATOM  11289  HE  ARG A 728      96.374  51.410 -95.956  1.00 16.930          H  
ATOM  11290 1HH1 ARG A 728      97.627  54.762 -95.554  1.00 16.930          H  
ATOM  11291 2HH1 ARG A 728      97.390  55.101 -97.256  1.00 16.930          H  
ATOM  11292 1HH2 ARG A 728      96.101  52.010 -98.149  1.00 16.930          H  
ATOM  11293 2HH2 ARG A 728      96.607  53.622 -98.672  1.00 16.930          H  
ATOM  11294  N   VAL A 729      98.763  54.977 -90.189  1.00 10.160          N  
ATOM  11295  CA  VAL A 729      99.000  55.251 -88.773  1.00 10.260          C  
ATOM  11296  C   VAL A 729      98.802  53.958 -88.018  1.00 10.020          C  
ATOM  11297  O   VAL A 729      99.593  53.599 -87.147  1.00 10.000          O  
ATOM  11298  CB  VAL A 729      98.004  56.317 -88.245  1.00 14.320          C  
ATOM  11299  CG1 VAL A 729      98.115  56.464 -86.699  1.00 14.320          C  
ATOM  11300  CG2 VAL A 729      98.265  57.658 -88.948  1.00 14.320          C  
ATOM  11301  H   VAL A 729      98.039  55.485 -90.686  1.00 12.190          H  
ATOM  11302  HA  VAL A 729     100.024  55.597 -88.637  1.00 12.310          H  
ATOM  11303  HB  VAL A 729      96.985  55.985 -88.464  1.00 17.190          H  
ATOM  11304 1HG1 VAL A 729      97.390  57.196 -86.354  1.00 17.190          H  
ATOM  11305 2HG1 VAL A 729      97.911  55.511 -86.219  1.00 17.190          H  
ATOM  11306 3HG1 VAL A 729      99.098  56.789 -86.423  1.00 17.190          H  
ATOM  11307 1HG2 VAL A 729      97.549  58.399 -88.595  1.00 17.190          H  
ATOM  11308 2HG2 VAL A 729      99.262  58.001 -88.743  1.00 17.190          H  
ATOM  11309 3HG2 VAL A 729      98.149  57.532 -90.022  1.00 17.190          H  
ATOM  11310  N   GLU A 730      97.732  53.266 -88.395  1.00  9.870          N  
ATOM  11311  CA  GLU A 730      97.290  51.997 -87.845  1.00  9.690          C  
ATOM  11312  C   GLU A 730      98.203  50.819 -88.162  1.00  9.500          C  
ATOM  11313  O   GLU A 730      97.997  49.732 -87.628  1.00  9.430          O  
ATOM  11314  CB  GLU A 730      95.872  51.685 -88.347  1.00 13.640          C  
ATOM  11315  CG  GLU A 730      95.741  51.443 -89.879  1.00 13.640          C  
ATOM  11316  CD  GLU A 730      95.540  52.713 -90.678  1.00 13.640          C  
ATOM  11317  OE1 GLU A 730      95.837  53.770 -90.164  1.00 13.640          O  
ATOM  11318  OE2 GLU A 730      95.096  52.631 -91.794  1.00 13.640          O  
ATOM  11319  H   GLU A 730      97.156  53.677 -89.131  1.00 11.840          H  
ATOM  11320  HA  GLU A 730      97.252  52.100 -86.761  1.00 11.630          H  
ATOM  11321 1HB  GLU A 730      95.504  50.793 -87.844  1.00 16.370          H  
ATOM  11322 2HB  GLU A 730      95.207  52.506 -88.082  1.00 16.370          H  
ATOM  11323 1HG  GLU A 730      96.625  50.934 -90.254  1.00 16.370          H  
ATOM  11324 2HG  GLU A 730      94.892  50.785 -90.046  1.00 16.370          H  
ATOM  11325  N   LEU A 731      99.163  50.995 -89.074  1.00  9.470          N  
ATOM  11326  CA  LEU A 731     100.067  49.924 -89.440  1.00  9.350          C  
ATOM  11327  C   LEU A 731     101.268  50.040 -88.518  1.00  9.480          C  
ATOM  11328  O   LEU A 731     101.560  49.118 -87.764  1.00  9.480          O  
ATOM  11329  CB  LEU A 731     100.448  50.056 -90.921  1.00 13.140          C  
ATOM  11330  CG  LEU A 731     101.348  49.020 -91.593  1.00 13.140          C  
ATOM  11331  CD1 LEU A 731     100.692  47.640 -91.579  1.00 13.140          C  
ATOM  11332  CD2 LEU A 731     101.614  49.496 -93.036  1.00 13.140          C  
ATOM  11333  H   LEU A 731      99.313  51.912 -89.486  1.00 11.360          H  
ATOM  11334  HA  LEU A 731      99.573  48.973 -89.274  1.00 11.220          H  
ATOM  11335 1HB  LEU A 731      99.531  50.071 -91.485  1.00 15.770          H  
ATOM  11336 2HB  LEU A 731     100.950  51.008 -91.036  1.00 15.770          H  
ATOM  11337  HG  LEU A 731     102.267  48.952 -91.066  1.00 15.770          H  
ATOM  11338 1HD1 LEU A 731     101.344  46.916 -92.056  1.00 15.770          H  
ATOM  11339 2HD1 LEU A 731     100.518  47.318 -90.554  1.00 15.770          H  
ATOM  11340 3HD1 LEU A 731      99.746  47.684 -92.109  1.00 15.770          H  
ATOM  11341 1HD2 LEU A 731     102.251  48.806 -93.535  1.00 15.770          H  
ATOM  11342 2HD2 LEU A 731     100.670  49.567 -93.580  1.00 15.770          H  
ATOM  11343 3HD2 LEU A 731     102.097  50.479 -93.015  1.00 15.770          H  
ATOM  11344  N   LEU A 732     101.905  51.217 -88.467  1.00  9.620          N  
ATOM  11345  CA  LEU A 732     103.039  51.358 -87.547  1.00  9.780          C  
ATOM  11346  C   LEU A 732     102.570  51.160 -86.103  1.00  9.890          C  
ATOM  11347  O   LEU A 732     103.235  50.500 -85.301  1.00  9.980          O  
ATOM  11348  CB  LEU A 732     103.799  52.691 -87.741  1.00 13.630          C  
ATOM  11349  CG  LEU A 732     104.999  52.975 -86.706  1.00 13.630          C  
ATOM  11350  CD1 LEU A 732     105.984  51.845 -86.728  1.00 13.630          C  
ATOM  11351  CD2 LEU A 732     105.771  54.279 -87.114  1.00 13.630          C  
ATOM  11352  H   LEU A 732     101.609  51.978 -89.086  1.00 11.540          H  
ATOM  11353  HA  LEU A 732     103.739  50.560 -87.781  1.00 11.740          H  
ATOM  11354 1HB  LEU A 732     104.220  52.705 -88.743  1.00 16.350          H  
ATOM  11355 2HB  LEU A 732     103.086  53.500 -87.676  1.00 16.350          H  
ATOM  11356  HG  LEU A 732     104.600  53.078 -85.695  1.00 16.350          H  
ATOM  11357 1HD1 LEU A 732     106.782  52.065 -86.033  1.00 16.350          H  
ATOM  11358 2HD1 LEU A 732     105.520  50.915 -86.433  1.00 16.350          H  
ATOM  11359 3HD1 LEU A 732     106.376  51.750 -87.719  1.00 16.350          H  
ATOM  11360 1HD2 LEU A 732     106.586  54.450 -86.411  1.00 16.350          H  
ATOM  11361 2HD2 LEU A 732     106.186  54.159 -88.119  1.00 16.350          H  
ATOM  11362 3HD2 LEU A 732     105.117  55.125 -87.100  1.00 16.350          H  
ATOM  11363  N   ALA A 733     101.396  51.702 -85.775  1.00  9.930          N  
ATOM  11364  CA  ALA A 733     100.796  51.567 -84.455  1.00 10.050          C  
ATOM  11365  C   ALA A 733     100.012  50.256 -84.284  1.00  9.900          C  
ATOM  11366  O   ALA A 733      99.342  50.082 -83.264  1.00  9.970          O  
ATOM  11367  CB  ALA A 733      99.856  52.728 -84.166  1.00 14.020          C  
ATOM  11368  H   ALA A 733     100.899  52.286 -86.451  1.00 11.920          H  
ATOM  11369  HA  ALA A 733     101.605  51.575 -83.726  1.00 12.060          H  
ATOM  11370 1HB  ALA A 733      99.452  52.624 -83.161  1.00 16.830          H  
ATOM  11371 2HB  ALA A 733     100.391  53.660 -84.240  1.00 16.830          H  
ATOM  11372 3HB  ALA A 733      99.045  52.717 -84.885  1.00 16.830          H  
ATOM  11373  N   HIS A 734     100.002  49.360 -85.274  1.00  9.740          N  
ATOM  11374  CA  HIS A 734      99.217  48.140 -85.144  1.00  9.640          C  
ATOM  11375  C   HIS A 734      99.710  47.406 -83.910  1.00  9.730          C  
ATOM  11376  O   HIS A 734     100.926  47.289 -83.742  1.00  9.760          O  
ATOM  11377  CB  HIS A 734      99.422  47.212 -86.353  1.00 13.540          C  
ATOM  11378  CG  HIS A 734      98.449  46.073 -86.430  1.00 13.540          C  
ATOM  11379  ND1 HIS A 734      98.523  44.936 -85.625  1.00 13.540          N  
ATOM  11380  CD2 HIS A 734      97.361  45.912 -87.213  1.00 13.540          C  
ATOM  11381  CE1 HIS A 734      97.505  44.133 -85.930  1.00 13.540          C  
ATOM  11382  NE2 HIS A 734      96.795  44.706 -86.885  1.00 13.540          N  
ATOM  11383  H   HIS A 734     100.572  49.481 -86.113  1.00 11.690          H  
ATOM  11384  HA  HIS A 734      98.167  48.393 -85.074  1.00 11.570          H  
ATOM  11385 1HB  HIS A 734      99.344  47.770 -87.263  1.00 16.240          H  
ATOM  11386 2HB  HIS A 734     100.430  46.803 -86.324  1.00 16.240          H  
ATOM  11387  HD2 HIS A 734      97.002  46.621 -87.963  1.00 16.240          H  
ATOM  11388  HE1 HIS A 734      97.279  43.170 -85.478  1.00 16.240          H  
ATOM  11389  HE2 HIS A 734      95.962  44.327 -87.313  1.00 16.240          H  
ATOM  11390  N   PRO A 735      98.849  46.830 -83.058  1.00  9.830          N  
ATOM  11391  CA  PRO A 735      99.255  46.073 -81.889  1.00  9.960          C  
ATOM  11392  C   PRO A 735     100.378  45.059 -82.149  1.00 10.010          C  
ATOM  11393  O   PRO A 735     101.203  44.840 -81.262  1.00 10.110          O  
ATOM  11394  CB  PRO A 735      97.944  45.391 -81.495  1.00 14.940          C  
ATOM  11395  CG  PRO A 735      96.872  46.388 -81.914  1.00 14.940          C  
ATOM  11396  CD  PRO A 735      97.377  46.997 -83.200  1.00 14.940          C  
ATOM  11397  HA  PRO A 735      99.555  46.783 -81.107  1.00 11.950          H  
ATOM  11398 1HB  PRO A 735      97.856  44.420 -82.012  1.00 17.930          H  
ATOM  11399 2HB  PRO A 735      97.940  45.183 -80.415  1.00 17.930          H  
ATOM  11400 1HG  PRO A 735      95.906  45.873 -82.041  1.00 17.930          H  
ATOM  11401 2HG  PRO A 735      96.730  47.141 -81.122  1.00 17.930          H  
ATOM  11402 1HD  PRO A 735      96.973  46.467 -84.060  1.00 17.930          H  
ATOM  11403 2HD  PRO A 735      97.109  48.067 -83.203  1.00 17.930          H  
ATOM  11404  N   LEU A 736     100.426  44.416 -83.324  1.00 10.000          N  
ATOM  11405  CA  LEU A 736     101.518  43.476 -83.562  1.00 10.140          C  
ATOM  11406  C   LEU A 736     102.876  44.205 -83.653  1.00 10.130          C  
ATOM  11407  O   LEU A 736     103.914  43.668 -83.238  1.00 10.210          O  
ATOM  11408  CB  LEU A 736     101.234  42.628 -84.787  1.00 14.140          C  
ATOM  11409  CG  LEU A 736     100.021  41.655 -84.684  1.00 14.140          C  
ATOM  11410  CD1 LEU A 736      99.850  40.990 -86.049  1.00 14.140          C  
ATOM  11411  CD2 LEU A 736     100.220  40.646 -83.549  1.00 14.140          C  
ATOM  11412  H   LEU A 736      99.732  44.566 -84.067  1.00 12.000          H  
ATOM  11413  HA  LEU A 736     101.596  42.823 -82.703  1.00 12.170          H  
ATOM  11414 1HB  LEU A 736     101.095  43.278 -85.655  1.00 16.970          H  
ATOM  11415 2HB  LEU A 736     102.092  42.004 -84.955  1.00 16.970          H  
ATOM  11416  HG  LEU A 736      99.122  42.208 -84.478  1.00 16.970          H  
ATOM  11417 1HD1 LEU A 736      98.992  40.318 -86.032  1.00 16.970          H  
ATOM  11418 2HD1 LEU A 736      99.691  41.760 -86.802  1.00 16.970          H  
ATOM  11419 3HD1 LEU A 736     100.733  40.433 -86.304  1.00 16.970          H  
ATOM  11420 1HD2 LEU A 736      99.369  39.969 -83.515  1.00 16.970          H  
ATOM  11421 2HD2 LEU A 736     101.111  40.097 -83.708  1.00 16.970          H  
ATOM  11422 3HD2 LEU A 736     100.292  41.149 -82.595  1.00 16.970          H  
ATOM  11423  N   SER A 737     102.868  45.411 -84.239  1.00 10.080          N  
ATOM  11424  CA  SER A 737     104.050  46.255 -84.374  1.00 10.180          C  
ATOM  11425  C   SER A 737     104.485  46.623 -82.975  1.00 10.190          C  
ATOM  11426  O   SER A 737     105.679  46.593 -82.635  1.00 10.390          O  
ATOM  11427  CB  SER A 737     103.733  47.519 -85.146  1.00 14.210          C  
ATOM  11428  OG  SER A 737     104.842  48.359 -85.253  1.00 14.210          O  
ATOM  11429  H   SER A 737     101.982  45.812 -84.536  1.00 12.100          H  
ATOM  11430  HA  SER A 737     104.845  45.699 -84.871  1.00 12.220          H  
ATOM  11431 1HB  SER A 737     103.362  47.269 -86.141  1.00 17.050          H  
ATOM  11432 2HB  SER A 737     102.954  48.058 -84.644  1.00 17.050          H  
ATOM  11433  HG  SER A 737     104.448  49.241 -85.460  1.00 17.050          H  
ATOM  11434  N   GLN A 738     103.475  46.963 -82.155  1.00 10.030          N  
ATOM  11435  CA  GLN A 738     103.717  47.371 -80.791  1.00 10.120          C  
ATOM  11436  C   GLN A 738     104.352  46.226 -80.014  1.00 10.180          C  
ATOM  11437  O   GLN A 738     105.299  46.454 -79.273  1.00 10.340          O  
ATOM  11438  CB  GLN A 738     102.422  47.796 -80.086  1.00 14.130          C  
ATOM  11439  CG  GLN A 738     101.771  49.091 -80.596  1.00 14.130          C  
ATOM  11440  CD  GLN A 738     100.471  49.384 -79.852  1.00 14.130          C  
ATOM  11441  OE1 GLN A 738     100.358  49.085 -78.661  1.00 14.130          O  
ATOM  11442  NE2 GLN A 738      99.484  49.945 -80.536  1.00 14.130          N  
ATOM  11443  H   GLN A 738     102.527  46.958 -82.545  1.00 12.040          H  
ATOM  11444  HA  GLN A 738     104.408  48.206 -80.809  1.00 12.140          H  
ATOM  11445 1HB  GLN A 738     101.697  47.009 -80.168  1.00 16.960          H  
ATOM  11446 2HB  GLN A 738     102.624  47.927 -79.024  1.00 16.960          H  
ATOM  11447 1HG  GLN A 738     102.450  49.923 -80.457  1.00 16.960          H  
ATOM  11448 2HG  GLN A 738     101.536  48.973 -81.657  1.00 16.960          H  
ATOM  11449 1HE2 GLN A 738      98.606  50.139 -80.103  1.00 16.960          H  
ATOM  11450 2HE2 GLN A 738      99.587  50.163 -81.526  1.00 16.960          H  
ATOM  11451  N   LYS A 739     103.887  44.984 -80.229  1.00 10.130          N  
ATOM  11452  CA  LYS A 739     104.464  43.824 -79.555  1.00 10.240          C  
ATOM  11453  C   LYS A 739     105.962  43.742 -79.814  1.00 10.420          C  
ATOM  11454  O   LYS A 739     106.744  43.529 -78.878  1.00 10.550          O  
ATOM  11455  CB  LYS A 739     103.793  42.526 -80.010  1.00 14.290          C  
ATOM  11456  CG  LYS A 739     104.326  41.255 -79.329  1.00 14.290          C  
ATOM  11457  CD  LYS A 739     103.593  40.010 -79.826  1.00 14.290          C  
ATOM  11458  CE  LYS A 739     104.182  38.734 -79.226  1.00 14.290          C  
ATOM  11459  NZ  LYS A 739     103.486  37.509 -79.731  1.00 14.290          N  
ATOM  11460  H   LYS A 739     103.061  44.865 -80.819  1.00 12.160          H  
ATOM  11461  HA  LYS A 739     104.310  43.939 -78.481  1.00 12.290          H  
ATOM  11462 1HB  LYS A 739     102.718  42.594 -79.836  1.00 17.150          H  
ATOM  11463 2HB  LYS A 739     103.935  42.404 -81.079  1.00 17.150          H  
ATOM  11464 1HG  LYS A 739     105.382  41.143 -79.545  1.00 17.150          H  
ATOM  11465 2HG  LYS A 739     104.206  41.344 -78.249  1.00 17.150          H  
ATOM  11466 1HD  LYS A 739     102.537  40.078 -79.560  1.00 17.150          H  
ATOM  11467 2HD  LYS A 739     103.673  39.955 -80.914  1.00 17.150          H  
ATOM  11468 1HE  LYS A 739     105.240  38.673 -79.488  1.00 17.150          H  
ATOM  11469 2HE  LYS A 739     104.089  38.772 -78.141  1.00 17.150          H  
ATOM  11470 1HZ  LYS A 739     103.902  36.687 -79.318  1.00 17.150          H  
ATOM  11471 2HZ  LYS A 739     102.507  37.547 -79.486  1.00 17.150          H  
ATOM  11472 3HZ  LYS A 739     103.575  37.456 -80.743  1.00 17.150          H  
ATOM  11473  N   TYR A 740     106.381  43.889 -81.079  1.00 10.480          N  
ATOM  11474  CA  TYR A 740     107.817  43.851 -81.319  1.00 10.760          C  
ATOM  11475  C   TYR A 740     108.512  44.969 -80.552  1.00 10.840          C  
ATOM  11476  O   TYR A 740     109.558  44.749 -79.933  1.00 11.040          O  
ATOM  11477  CB  TYR A 740     108.249  43.933 -82.779  1.00 14.950          C  
ATOM  11478  CG  TYR A 740     109.764  43.812 -82.782  1.00 14.950          C  
ATOM  11479  CD1 TYR A 740     110.322  42.548 -82.653  1.00 14.950          C  
ATOM  11480  CD2 TYR A 740     110.588  44.938 -82.825  1.00 14.950          C  
ATOM  11481  CE1 TYR A 740     111.682  42.401 -82.559  1.00 14.950          C  
ATOM  11482  CE2 TYR A 740     111.952  44.786 -82.739  1.00 14.950          C  
ATOM  11483  CZ  TYR A 740     112.503  43.525 -82.600  1.00 14.950          C  
ATOM  11484  OH  TYR A 740     113.872  43.375 -82.504  1.00 14.950          O  
ATOM  11485  H   TYR A 740     105.693  43.994 -81.837  1.00 12.580          H  
ATOM  11486  HA  TYR A 740     108.196  42.921 -80.926  1.00 12.910          H  
ATOM  11487 1HB  TYR A 740     107.819  43.119 -83.367  1.00 17.940          H  
ATOM  11488 2HB  TYR A 740     107.956  44.890 -83.221  1.00 17.940          H  
ATOM  11489  HD1 TYR A 740     109.682  41.670 -82.612  1.00 17.940          H  
ATOM  11490  HD2 TYR A 740     110.154  45.937 -82.904  1.00 17.940          H  
ATOM  11491  HE1 TYR A 740     112.111  41.404 -82.450  1.00 17.940          H  
ATOM  11492  HE2 TYR A 740     112.597  45.657 -82.759  1.00 17.940          H  
ATOM  11493  HH  TYR A 740     114.085  42.445 -82.381  1.00 17.940          H  
ATOM  11494  N   LEU A 741     107.978  46.186 -80.642  1.00 10.750          N  
ATOM  11495  CA  LEU A 741     108.605  47.315 -79.976  1.00 10.960          C  
ATOM  11496  C   LEU A 741     108.636  47.125 -78.458  1.00 10.960          C  
ATOM  11497  O   LEU A 741     109.553  47.620 -77.796  1.00 11.220          O  
ATOM  11498  CB  LEU A 741     107.902  48.610 -80.360  1.00 15.260          C  
ATOM  11499  CG  LEU A 741     108.053  49.061 -81.815  1.00 15.260          C  
ATOM  11500  CD1 LEU A 741     107.141  50.251 -82.064  1.00 15.260          C  
ATOM  11501  CD2 LEU A 741     109.527  49.434 -82.132  1.00 15.260          C  
ATOM  11502  H   LEU A 741     107.121  46.323 -81.196  1.00 12.900          H  
ATOM  11503  HA  LEU A 741     109.630  47.364 -80.311  1.00 13.150          H  
ATOM  11504 1HB  LEU A 741     106.849  48.457 -80.192  1.00 18.310          H  
ATOM  11505 2HB  LEU A 741     108.252  49.414 -79.720  1.00 18.310          H  
ATOM  11506  HG  LEU A 741     107.727  48.255 -82.458  1.00 18.310          H  
ATOM  11507 1HD1 LEU A 741     107.222  50.557 -83.109  1.00 18.310          H  
ATOM  11508 2HD1 LEU A 741     106.107  49.967 -81.853  1.00 18.310          H  
ATOM  11509 3HD1 LEU A 741     107.430  51.078 -81.417  1.00 18.310          H  
ATOM  11510 1HD2 LEU A 741     109.594  49.750 -83.160  1.00 18.310          H  
ATOM  11511 2HD2 LEU A 741     109.842  50.249 -81.484  1.00 18.310          H  
ATOM  11512 3HD2 LEU A 741     110.181  48.587 -81.990  1.00 18.310          H  
ATOM  11513  N   GLN A 742     107.630  46.457 -77.886  1.00 10.730          N  
ATOM  11514  CA  GLN A 742     107.632  46.185 -76.460  1.00 10.770          C  
ATOM  11515  C   GLN A 742     108.841  45.335 -76.135  1.00 10.870          C  
ATOM  11516  O   GLN A 742     109.554  45.625 -75.172  1.00 11.050          O  
ATOM  11517  CB  GLN A 742     106.365  45.453 -76.009  1.00 15.060          C  
ATOM  11518  CG  GLN A 742     106.297  45.202 -74.507  1.00 15.060          C  
ATOM  11519  CD  GLN A 742     105.004  44.585 -74.083  1.00 15.060          C  
ATOM  11520  OE1 GLN A 742     104.141  44.296 -74.910  1.00 15.060          O  
ATOM  11521  NE2 GLN A 742     104.845  44.368 -72.786  1.00 15.060          N  
ATOM  11522  H   GLN A 742     106.850  46.152 -78.464  1.00 12.880          H  
ATOM  11523  HA  GLN A 742     107.724  47.120 -75.918  1.00 12.920          H  
ATOM  11524 1HB  GLN A 742     105.479  45.987 -76.328  1.00 18.070          H  
ATOM  11525 2HB  GLN A 742     106.334  44.479 -76.496  1.00 18.070          H  
ATOM  11526 1HG  GLN A 742     107.099  44.521 -74.231  1.00 18.070          H  
ATOM  11527 2HG  GLN A 742     106.412  46.128 -73.984  1.00 18.070          H  
ATOM  11528 1HE2 GLN A 742     103.996  43.957 -72.450  1.00 18.070          H  
ATOM  11529 2HE2 GLN A 742     105.565  44.607 -72.138  1.00 18.070          H  
ATOM  11530  N   MET A 743     109.088  44.304 -76.961  1.00 10.810          N  
ATOM  11531  CA  MET A 743     110.243  43.437 -76.775  1.00 10.990          C  
ATOM  11532  C   MET A 743     111.542  44.233 -76.948  1.00 11.310          C  
ATOM  11533  O   MET A 743     112.496  44.015 -76.196  1.00 11.520          O  
ATOM  11534  CB  MET A 743     110.185  42.254 -77.743  1.00 15.310          C  
ATOM  11535  CG  MET A 743     109.069  41.245 -77.427  1.00 15.310          C  
ATOM  11536  SD  MET A 743     109.145  39.719 -78.420  1.00 15.310          S  
ATOM  11537  CE  MET A 743     108.624  40.275 -80.038  1.00 15.310          C  
ATOM  11538  H   MET A 743     108.409  44.106 -77.709  1.00 12.970          H  
ATOM  11539  HA  MET A 743     110.219  43.049 -75.760  1.00 13.190          H  
ATOM  11540 1HB  MET A 743     110.029  42.626 -78.747  1.00 18.380          H  
ATOM  11541 2HB  MET A 743     111.136  41.725 -77.733  1.00 18.380          H  
ATOM  11542 1HG  MET A 743     109.124  40.975 -76.375  1.00 18.380          H  
ATOM  11543 2HG  MET A 743     108.103  41.722 -77.602  1.00 18.380          H  
ATOM  11544 1HE  MET A 743     108.620  39.435 -80.731  1.00 18.380          H  
ATOM  11545 2HE  MET A 743     107.628  40.702 -79.976  1.00 18.380          H  
ATOM  11546 3HE  MET A 743     109.319  41.019 -80.389  1.00 18.380          H  
ATOM  11547  N   LYS A 744     111.569  45.167 -77.916  1.00 11.420          N  
ATOM  11548  CA  LYS A 744     112.725  46.032 -78.161  1.00 11.840          C  
ATOM  11549  C   LYS A 744     113.062  46.827 -76.905  1.00 11.990          C  
ATOM  11550  O   LYS A 744     114.221  46.872 -76.472  1.00 12.330          O  
ATOM  11551  CB  LYS A 744     112.443  47.005 -79.321  1.00 16.410          C  
ATOM  11552  CG  LYS A 744     113.562  47.981 -79.664  1.00 16.410          C  
ATOM  11553  CD  LYS A 744     113.167  48.894 -80.847  1.00 16.410          C  
ATOM  11554  CE  LYS A 744     114.237  49.963 -81.116  1.00 16.410          C  
ATOM  11555  NZ  LYS A 744     113.924  50.817 -82.293  1.00 16.410          N  
ATOM  11556  H   LYS A 744     110.751  45.236 -78.528  1.00 13.700          H  
ATOM  11557  HA  LYS A 744     113.583  45.409 -78.414  1.00 14.210          H  
ATOM  11558 1HB  LYS A 744     112.174  46.440 -80.213  1.00 19.690          H  
ATOM  11559 2HB  LYS A 744     111.603  47.618 -79.066  1.00 19.690          H  
ATOM  11560 1HG  LYS A 744     113.754  48.605 -78.797  1.00 19.690          H  
ATOM  11561 2HG  LYS A 744     114.473  47.432 -79.907  1.00 19.690          H  
ATOM  11562 1HD  LYS A 744     113.007  48.294 -81.736  1.00 19.690          H  
ATOM  11563 2HD  LYS A 744     112.236  49.398 -80.606  1.00 19.690          H  
ATOM  11564 1HE  LYS A 744     114.309  50.607 -80.248  1.00 19.690          H  
ATOM  11565 2HE  LYS A 744     115.199  49.472 -81.279  1.00 19.690          H  
ATOM  11566 1HZ  LYS A 744     114.663  51.498 -82.414  1.00 19.690          H  
ATOM  11567 2HZ  LYS A 744     113.873  50.229 -83.108  1.00 19.690          H  
ATOM  11568 3HZ  LYS A 744     113.048  51.301 -82.158  1.00 19.690          H  
ATOM  11569  N   TRP A 745     112.047  47.465 -76.318  1.00 11.810          N  
ATOM  11570  CA  TRP A 745     112.257  48.220 -75.101  1.00 12.020          C  
ATOM  11571  C   TRP A 745     112.714  47.325 -73.968  1.00 12.040          C  
ATOM  11572  O   TRP A 745     113.638  47.680 -73.226  1.00 12.430          O  
ATOM  11573  CB  TRP A 745     111.023  48.979 -74.650  1.00 16.740          C  
ATOM  11574  CG  TRP A 745     111.314  49.715 -73.403  1.00 16.740          C  
ATOM  11575  CD1 TRP A 745     110.825  49.451 -72.167  1.00 16.740          C  
ATOM  11576  CD2 TRP A 745     112.228  50.834 -73.246  1.00 16.740          C  
ATOM  11577  NE1 TRP A 745     111.356  50.324 -71.257  1.00 16.740          N  
ATOM  11578  CE2 TRP A 745     112.213  51.180 -71.904  1.00 16.740          C  
ATOM  11579  CE3 TRP A 745     113.051  51.551 -74.130  1.00 16.740          C  
ATOM  11580  CZ2 TRP A 745     112.976  52.223 -71.408  1.00 16.740          C  
ATOM  11581  CZ3 TRP A 745     113.811  52.592 -73.637  1.00 16.740          C  
ATOM  11582  CH2 TRP A 745     113.773  52.921 -72.310  1.00 16.740          C  
ATOM  11583  H   TRP A 745     111.117  47.422 -76.746  1.00 14.170          H  
ATOM  11584  HA  TRP A 745     113.040  48.942 -75.290  1.00 14.420          H  
ATOM  11585 1HB  TRP A 745     110.708  49.674 -75.408  1.00 20.090          H  
ATOM  11586 2HB  TRP A 745     110.202  48.278 -74.473  1.00 20.090          H  
ATOM  11587  HD1 TRP A 745     110.120  48.653 -71.934  1.00 20.090          H  
ATOM  11588  HE1 TRP A 745     111.154  50.334 -70.269  1.00 20.090          H  
ATOM  11589  HE3 TRP A 745     113.088  51.299 -75.186  1.00 20.090          H  
ATOM  11590  HZ2 TRP A 745     112.964  52.500 -70.354  1.00 20.090          H  
ATOM  11591  HZ3 TRP A 745     114.440  53.146 -74.331  1.00 20.090          H  
ATOM  11592  HH2 TRP A 745     114.382  53.748 -71.950  1.00 20.090          H  
ATOM  11593  N   ASN A 746     112.052  46.172 -73.801  1.00 11.710          N  
ATOM  11594  CA  ASN A 746     112.406  45.281 -72.718  1.00 11.730          C  
ATOM  11595  C   ASN A 746     113.846  44.823 -72.837  1.00 12.030          C  
ATOM  11596  O   ASN A 746     114.527  44.713 -71.817  1.00 12.310          O  
ATOM  11597  CB  ASN A 746     111.474  44.091 -72.666  1.00 16.410          C  
ATOM  11598  CG  ASN A 746     110.116  44.442 -72.140  1.00 16.410          C  
ATOM  11599  OD1 ASN A 746     109.918  45.484 -71.503  1.00 16.410          O  
ATOM  11600  ND2 ASN A 746     109.167  43.582 -72.367  1.00 16.410          N  
ATOM  11601  H   ASN A 746     111.269  45.932 -74.415  1.00 14.050          H  
ATOM  11602  HA  ASN A 746     112.318  45.830 -71.781  1.00 14.080          H  
ATOM  11603 1HB  ASN A 746     111.364  43.684 -73.669  1.00 19.700          H  
ATOM  11604 2HB  ASN A 746     111.909  43.313 -72.042  1.00 19.700          H  
ATOM  11605 1HD2 ASN A 746     108.255  43.763 -72.008  1.00 19.700          H  
ATOM  11606 2HD2 ASN A 746     109.355  42.743 -72.874  1.00 19.700          H  
ATOM  11607  N   SER A 747     114.324  44.594 -74.069  1.00 12.070          N  
ATOM  11608  CA  SER A 747     115.709  44.214 -74.301  1.00 12.450          C  
ATOM  11609  C   SER A 747     116.630  45.336 -73.838  1.00 13.140          C  
ATOM  11610  O   SER A 747     117.580  45.100 -73.089  1.00 13.490          O  
ATOM  11611  CB  SER A 747     115.946  43.915 -75.764  1.00 17.280          C  
ATOM  11612  OG  SER A 747     117.279  43.543 -75.994  1.00 17.280          O  
ATOM  11613  H   SER A 747     113.680  44.627 -74.865  1.00 14.480          H  
ATOM  11614  HA  SER A 747     115.928  43.320 -73.720  1.00 14.940          H  
ATOM  11615 1HB  SER A 747     115.278  43.115 -76.084  1.00 20.730          H  
ATOM  11616 2HB  SER A 747     115.704  44.793 -76.358  1.00 20.730          H  
ATOM  11617  HG  SER A 747     117.343  43.377 -76.935  1.00 20.730          H  
ATOM  11618  N   TYR A 748     116.344  46.590 -74.223  1.00 13.420          N  
ATOM  11619  CA  TYR A 748     117.225  47.664 -73.767  1.00 14.170          C  
ATOM  11620  C   TYR A 748     117.261  47.712 -72.258  1.00 14.390          C  
ATOM  11621  O   TYR A 748     118.334  47.794 -71.659  1.00 14.950          O  
ATOM  11622  CB  TYR A 748     116.771  49.033 -74.268  1.00 19.540          C  
ATOM  11623  CG  TYR A 748     117.088  49.315 -75.686  1.00 19.540          C  
ATOM  11624  CD1 TYR A 748     116.074  49.528 -76.584  1.00 19.540          C  
ATOM  11625  CD2 TYR A 748     118.410  49.367 -76.097  1.00 19.540          C  
ATOM  11626  CE1 TYR A 748     116.375  49.797 -77.888  1.00 19.540          C  
ATOM  11627  CE2 TYR A 748     118.712  49.636 -77.404  1.00 19.540          C  
ATOM  11628  CZ  TYR A 748     117.697  49.850 -78.304  1.00 19.540          C  
ATOM  11629  OH  TYR A 748     117.991  50.123 -79.621  1.00 19.540          O  
ATOM  11630  H   TYR A 748     115.557  46.767 -74.860  1.00 16.100          H  
ATOM  11631  HA  TYR A 748     118.234  47.461 -74.118  1.00 17.000          H  
ATOM  11632 1HB  TYR A 748     115.689  49.119 -74.141  1.00 23.450          H  
ATOM  11633 2HB  TYR A 748     117.224  49.806 -73.660  1.00 23.450          H  
ATOM  11634  HD1 TYR A 748     115.038  49.489 -76.264  1.00 23.450          H  
ATOM  11635  HD2 TYR A 748     119.210  49.196 -75.385  1.00 23.450          H  
ATOM  11636  HE1 TYR A 748     115.587  49.967 -78.583  1.00 23.450          H  
ATOM  11637  HE2 TYR A 748     119.752  49.679 -77.728  1.00 23.450          H  
ATOM  11638  HH  TYR A 748     118.945  50.181 -79.730  1.00 23.450          H  
ATOM  11639  N   GLY A 749     116.092  47.607 -71.626  1.00 13.990          N  
ATOM  11640  CA  GLY A 749     116.020  47.643 -70.180  1.00 14.250          C  
ATOM  11641  C   GLY A 749     116.883  46.536 -69.603  1.00 14.120          C  
ATOM  11642  O   GLY A 749     117.796  46.786 -68.810  1.00 14.220          O  
ATOM  11643  H   GLY A 749     115.227  47.541 -72.175  1.00 16.790          H  
ATOM  11644 1HA  GLY A 749     116.357  48.614 -69.817  1.00 17.100          H  
ATOM  11645 2HA  GLY A 749     114.983  47.511 -69.870  1.00 17.100          H  
ATOM  11646  N   LYS A 750     116.612  45.302 -70.024  1.00 14.010          N  
ATOM  11647  CA  LYS A 750     117.332  44.140 -69.551  1.00 14.040          C  
ATOM  11648  C   LYS A 750     118.821  44.288 -69.637  1.00 14.220          C  
ATOM  11649  O   LYS A 750     119.499  44.076 -68.638  1.00 14.630          O  
ATOM  11650  CB  LYS A 750     116.939  42.895 -70.351  1.00 19.640          C  
ATOM  11651  CG  LYS A 750     117.674  41.601 -69.946  1.00 19.640          C  
ATOM  11652  CD  LYS A 750     117.192  40.418 -70.777  1.00 19.640          C  
ATOM  11653  CE  LYS A 750     117.979  39.154 -70.461  1.00 19.640          C  
ATOM  11654  NZ  LYS A 750     117.466  37.971 -71.220  1.00 19.640          N  
ATOM  11655  H   LYS A 750     115.856  45.167 -70.694  1.00 16.810          H  
ATOM  11656  HA  LYS A 750     117.073  43.985 -68.506  1.00 16.850          H  
ATOM  11657 1HB  LYS A 750     115.867  42.728 -70.255  1.00 23.570          H  
ATOM  11658 2HB  LYS A 750     117.141  43.074 -71.408  1.00 23.570          H  
ATOM  11659 1HG  LYS A 750     118.750  41.718 -70.109  1.00 23.570          H  
ATOM  11660 2HG  LYS A 750     117.506  41.398 -68.889  1.00 23.570          H  
ATOM  11661 1HD  LYS A 750     116.132  40.243 -70.583  1.00 23.570          H  
ATOM  11662 2HD  LYS A 750     117.316  40.657 -71.836  1.00 23.570          H  
ATOM  11663 1HE  LYS A 750     119.025  39.317 -70.727  1.00 23.570          H  
ATOM  11664 2HE  LYS A 750     117.914  38.948 -69.393  1.00 23.570          H  
ATOM  11665 1HZ  LYS A 750     118.017  37.157 -70.987  1.00 23.570          H  
ATOM  11666 2HZ  LYS A 750     116.501  37.805 -70.974  1.00 23.570          H  
ATOM  11667 3HZ  LYS A 750     117.531  38.146 -72.213  1.00 23.570          H  
ATOM  11668  N   TYR A 751     119.350  44.658 -70.797  1.00 14.050          N  
ATOM  11669  CA  TYR A 751     120.792  44.704 -70.935  1.00 14.110          C  
ATOM  11670  C   TYR A 751     121.441  45.891 -70.238  1.00 14.150          C  
ATOM  11671  O   TYR A 751     122.534  45.757 -69.674  1.00 14.420          O  
ATOM  11672  CB  TYR A 751     121.162  44.597 -72.403  1.00 19.730          C  
ATOM  11673  CG  TYR A 751     120.955  43.169 -72.886  1.00 19.730          C  
ATOM  11674  CD1 TYR A 751     119.865  42.829 -73.667  1.00 19.730          C  
ATOM  11675  CD2 TYR A 751     121.860  42.190 -72.511  1.00 19.730          C  
ATOM  11676  CE1 TYR A 751     119.681  41.528 -74.070  1.00 19.730          C  
ATOM  11677  CE2 TYR A 751     121.678  40.888 -72.915  1.00 19.730          C  
ATOM  11678  CZ  TYR A 751     120.595  40.555 -73.691  1.00 19.730          C  
ATOM  11679  OH  TYR A 751     120.419  39.253 -74.100  1.00 19.730          O  
ATOM  11680  H   TYR A 751     118.737  44.862 -71.596  1.00 16.860          H  
ATOM  11681  HA  TYR A 751     121.185  43.812 -70.463  1.00 16.930          H  
ATOM  11682 1HB  TYR A 751     120.527  45.263 -72.996  1.00 23.680          H  
ATOM  11683 2HB  TYR A 751     122.201  44.882 -72.558  1.00 23.680          H  
ATOM  11684  HD1 TYR A 751     119.151  43.581 -73.966  1.00 23.680          H  
ATOM  11685  HD2 TYR A 751     122.719  42.451 -71.892  1.00 23.680          H  
ATOM  11686  HE1 TYR A 751     118.821  41.269 -74.686  1.00 23.680          H  
ATOM  11687  HE2 TYR A 751     122.394  40.122 -72.618  1.00 23.680          H  
ATOM  11688  HH  TYR A 751     121.130  38.709 -73.750  1.00 23.680          H  
ATOM  11689  N   PHE A 752     120.779  47.048 -70.227  1.00 13.990          N  
ATOM  11690  CA  PHE A 752     121.352  48.200 -69.559  1.00 14.160          C  
ATOM  11691  C   PHE A 752     121.507  47.884 -68.077  1.00 14.010          C  
ATOM  11692  O   PHE A 752     122.522  48.209 -67.465  1.00 14.330          O  
ATOM  11693  CB  PHE A 752     120.447  49.430 -69.698  1.00 19.760          C  
ATOM  11694  CG  PHE A 752     120.317  50.047 -71.098  1.00 19.760          C  
ATOM  11695  CD1 PHE A 752     121.137  49.700 -72.166  1.00 19.760          C  
ATOM  11696  CD2 PHE A 752     119.359  51.013 -71.319  1.00 19.760          C  
ATOM  11697  CE1 PHE A 752     120.993  50.312 -73.399  1.00 19.760          C  
ATOM  11698  CE2 PHE A 752     119.218  51.622 -72.548  1.00 19.760          C  
ATOM  11699  CZ  PHE A 752     120.037  51.275 -73.584  1.00 19.760          C  
ATOM  11700  H   PHE A 752     119.888  47.151 -70.724  1.00 16.790          H  
ATOM  11701  HA  PHE A 752     122.339  48.404 -69.962  1.00 16.990          H  
ATOM  11702 1HB  PHE A 752     119.440  49.151 -69.371  1.00 23.710          H  
ATOM  11703 2HB  PHE A 752     120.793  50.204 -69.024  1.00 23.710          H  
ATOM  11704  HD1 PHE A 752     121.895  48.940 -72.043  1.00 23.710          H  
ATOM  11705  HD2 PHE A 752     118.704  51.307 -70.496  1.00 23.710          H  
ATOM  11706  HE1 PHE A 752     121.645  50.027 -74.225  1.00 23.710          H  
ATOM  11707  HE2 PHE A 752     118.454  52.388 -72.687  1.00 23.710          H  
ATOM  11708  HZ  PHE A 752     119.924  51.759 -74.554  1.00 23.710          H  
ATOM  11709  N   HIS A 753     120.501  47.228 -67.497  1.00 13.640          N  
ATOM  11710  CA  HIS A 753     120.559  46.885 -66.089  1.00 13.580          C  
ATOM  11711  C   HIS A 753     121.435  45.653 -65.817  1.00 13.910          C  
ATOM  11712  O   HIS A 753     122.230  45.670 -64.887  1.00 14.190          O  
ATOM  11713  CB  HIS A 753     119.145  46.660 -65.546  1.00 19.040          C  
ATOM  11714  CG  HIS A 753     118.315  47.919 -65.524  1.00 19.040          C  
ATOM  11715  ND1 HIS A 753     118.660  49.023 -64.781  1.00 19.040          N  
ATOM  11716  CD2 HIS A 753     117.152  48.229 -66.142  1.00 19.040          C  
ATOM  11717  CE1 HIS A 753     117.750  49.966 -64.963  1.00 19.040          C  
ATOM  11718  NE2 HIS A 753     116.826  49.505 -65.778  1.00 19.040          N  
ATOM  11719  H   HIS A 753     119.658  47.013 -68.038  1.00 16.370          H  
ATOM  11720  HA  HIS A 753     120.992  47.718 -65.539  1.00 16.300          H  
ATOM  11721 1HB  HIS A 753     118.632  45.926 -66.174  1.00 22.840          H  
ATOM  11722 2HB  HIS A 753     119.196  46.256 -64.536  1.00 22.840          H  
ATOM  11723  HD1 HIS A 753     119.262  48.990 -63.976  1.00 22.840          H  
ATOM  11724  HD2 HIS A 753     116.502  47.676 -66.816  1.00 22.840          H  
ATOM  11725  HE1 HIS A 753     117.834  50.923 -64.463  1.00 22.840          H  
ATOM  11726  N   LEU A 754     121.348  44.612 -66.659  1.00 13.980          N  
ATOM  11727  CA  LEU A 754     122.088  43.350 -66.511  1.00 14.410          C  
ATOM  11728  C   LEU A 754     123.584  43.579 -66.475  1.00 14.920          C  
ATOM  11729  O   LEU A 754     124.308  42.905 -65.742  1.00 15.260          O  
ATOM  11730  CB  LEU A 754     121.727  42.400 -67.664  1.00 20.000          C  
ATOM  11731  CG  LEU A 754     122.331  40.986 -67.717  1.00 20.000          C  
ATOM  11732  CD1 LEU A 754     121.926  40.174 -66.481  1.00 20.000          C  
ATOM  11733  CD2 LEU A 754     121.820  40.326 -69.008  1.00 20.000          C  
ATOM  11734  H   LEU A 754     120.680  44.654 -67.420  1.00 16.780          H  
ATOM  11735  HA  LEU A 754     121.787  42.900 -65.569  1.00 17.290          H  
ATOM  11736 1HB  LEU A 754     120.655  42.259 -67.650  1.00 24.000          H  
ATOM  11737 2HB  LEU A 754     121.993  42.892 -68.585  1.00 24.000          H  
ATOM  11738  HG  LEU A 754     123.419  41.044 -67.742  1.00 24.000          H  
ATOM  11739 1HD1 LEU A 754     122.354  39.172 -66.550  1.00 24.000          H  
ATOM  11740 2HD1 LEU A 754     122.300  40.656 -65.579  1.00 24.000          H  
ATOM  11741 3HD1 LEU A 754     120.840  40.101 -66.432  1.00 24.000          H  
ATOM  11742 1HD2 LEU A 754     122.232  39.320 -69.095  1.00 24.000          H  
ATOM  11743 2HD2 LEU A 754     120.732  40.274 -68.983  1.00 24.000          H  
ATOM  11744 3HD2 LEU A 754     122.132  40.921 -69.859  1.00 24.000          H  
ATOM  11745  N   ALA A 755     124.053  44.552 -67.254  1.00 15.070          N  
ATOM  11746  CA  ALA A 755     125.460  44.912 -67.302  1.00 15.680          C  
ATOM  11747  C   ALA A 755     125.972  45.316 -65.909  1.00 15.790          C  
ATOM  11748  O   ALA A 755     127.180  45.226 -65.640  1.00 16.290          O  
ATOM  11749  CB  ALA A 755     125.656  46.049 -68.287  1.00 21.710          C  
ATOM  11750  H   ALA A 755     123.408  45.036 -67.889  1.00 18.080          H  
ATOM  11751  HA  ALA A 755     126.025  44.041 -67.631  1.00 18.820          H  
ATOM  11752 1HB  ALA A 755     126.701  46.319 -68.347  1.00 26.050          H  
ATOM  11753 2HB  ALA A 755     125.299  45.745 -69.272  1.00 26.050          H  
ATOM  11754 3HB  ALA A 755     125.078  46.887 -67.944  1.00 26.050          H  
ATOM  11755  N   ASN A 756     125.067  45.790 -65.040  1.00 15.390          N  
ATOM  11756  CA  ASN A 756     125.375  46.198 -63.688  1.00 15.600          C  
ATOM  11757  C   ASN A 756     126.615  47.054 -63.580  1.00 15.540          C  
ATOM  11758  O   ASN A 756     126.712  48.123 -64.199  1.00 15.900          O  
ATOM  11759  CB  ASN A 756     125.455  44.979 -62.770  1.00 21.760          C  
ATOM  11760  CG  ASN A 756     124.146  44.245 -62.610  1.00 21.760          C  
ATOM  11761  OD1 ASN A 756     123.119  44.847 -62.274  1.00 21.760          O  
ATOM  11762  ND2 ASN A 756     124.162  42.959 -62.833  1.00 21.760          N  
ATOM  11763  H   ASN A 756     124.078  45.805 -65.299  1.00 18.470          H  
ATOM  11764  HA  ASN A 756     124.538  46.806 -63.337  1.00 18.720          H  
ATOM  11765 1HB  ASN A 756     126.193  44.272 -63.158  1.00 26.110          H  
ATOM  11766 2HB  ASN A 756     125.766  45.286 -61.777  1.00 26.110          H  
ATOM  11767 1HD2 ASN A 756     123.322  42.426 -62.748  1.00 26.110          H  
ATOM  11768 2HD2 ASN A 756     125.009  42.511 -63.119  1.00 26.110          H  
ATOM  11769  N   LEU A 757     127.603  46.529 -62.856  1.00 15.180          N  
ATOM  11770  CA  LEU A 757     128.813  47.243 -62.532  1.00 15.240          C  
ATOM  11771  C   LEU A 757     129.724  47.544 -63.695  1.00 15.760          C  
ATOM  11772  O   LEU A 757     130.626  48.359 -63.560  1.00 16.080          O  
ATOM  11773  CB  LEU A 757     129.542  46.524 -61.395  1.00 21.310          C  
ATOM  11774  CG  LEU A 757     129.138  46.997 -59.939  1.00 21.310          C  
ATOM  11775  CD1 LEU A 757     127.593  46.907 -59.723  1.00 21.310          C  
ATOM  11776  CD2 LEU A 757     129.867  46.128 -58.926  1.00 21.310          C  
ATOM  11777  H   LEU A 757     127.483  45.609 -62.461  1.00 18.220          H  
ATOM  11778  HA  LEU A 757     128.509  48.190 -62.142  1.00 18.290          H  
ATOM  11779 1HB  LEU A 757     129.342  45.458 -61.473  1.00 25.570          H  
ATOM  11780 2HB  LEU A 757     130.615  46.685 -61.514  1.00 25.570          H  
ATOM  11781  HG  LEU A 757     129.436  48.040 -59.800  1.00 25.570          H  
ATOM  11782 1HD1 LEU A 757     127.354  47.237 -58.714  1.00 25.570          H  
ATOM  11783 2HD1 LEU A 757     127.064  47.545 -60.426  1.00 25.570          H  
ATOM  11784 3HD1 LEU A 757     127.266  45.878 -59.848  1.00 25.570          H  
ATOM  11785 1HD2 LEU A 757     129.616  46.448 -57.917  1.00 25.570          H  
ATOM  11786 2HD2 LEU A 757     129.571  45.087 -59.058  1.00 25.570          H  
ATOM  11787 3HD2 LEU A 757     130.943  46.221 -59.076  1.00 25.570          H  
ATOM  11788  N   LEU A 758     129.491  46.974 -64.866  1.00 15.940          N  
ATOM  11789  CA  LEU A 758     130.314  47.384 -65.996  1.00 16.530          C  
ATOM  11790  C   LEU A 758     130.126  48.899 -66.203  1.00 16.950          C  
ATOM  11791  O   LEU A 758     131.076  49.653 -66.482  1.00 17.350          O  
ATOM  11792  CB  LEU A 758     129.868  46.657 -67.278  1.00 22.910          C  
ATOM  11793  CG  LEU A 758     130.646  46.979 -68.600  1.00 22.910          C  
ATOM  11794  CD1 LEU A 758     132.122  46.572 -68.465  1.00 22.910          C  
ATOM  11795  CD2 LEU A 758     129.962  46.255 -69.766  1.00 22.910          C  
ATOM  11796  H   LEU A 758     128.734  46.292 -64.991  1.00 19.130          H  
ATOM  11797  HA  LEU A 758     131.355  47.170 -65.766  1.00 19.840          H  
ATOM  11798 1HB  LEU A 758     129.933  45.585 -67.102  1.00 27.490          H  
ATOM  11799 2HB  LEU A 758     128.823  46.899 -67.448  1.00 27.490          H  
ATOM  11800  HG  LEU A 758     130.619  48.054 -68.789  1.00 27.490          H  
ATOM  11801 1HD1 LEU A 758     132.646  46.808 -69.381  1.00 27.490          H  
ATOM  11802 2HD1 LEU A 758     132.591  47.116 -67.649  1.00 27.490          H  
ATOM  11803 3HD1 LEU A 758     132.191  45.503 -68.276  1.00 27.490          H  
ATOM  11804 1HD2 LEU A 758     130.484  46.487 -70.696  1.00 27.490          H  
ATOM  11805 2HD2 LEU A 758     129.985  45.179 -69.596  1.00 27.490          H  
ATOM  11806 3HD2 LEU A 758     128.928  46.591 -69.842  1.00 27.490          H  
ATOM  11807  N   ILE A 759     128.867  49.324 -66.068  1.00 16.930          N  
ATOM  11808  CA  ILE A 759     128.444  50.684 -66.280  1.00 17.470          C  
ATOM  11809  C   ILE A 759     128.793  51.510 -65.071  1.00 17.550          C  
ATOM  11810  O   ILE A 759     129.424  52.567 -65.170  1.00 18.070          O  
ATOM  11811  CB  ILE A 759     126.912  50.697 -66.457  1.00 24.240          C  
ATOM  11812  CG1 ILE A 759     126.551  49.956 -67.701  1.00 24.240          C  
ATOM  11813  CG2 ILE A 759     126.366  52.107 -66.463  1.00 24.240          C  
ATOM  11814  CD1 ILE A 759     125.078  49.656 -67.821  1.00 24.240          C  
ATOM  11815  H   ILE A 759     128.153  48.658 -65.764  1.00 20.320          H  
ATOM  11816  HA  ILE A 759     128.945  51.090 -67.158  1.00 20.960          H  
ATOM  11817  HB  ILE A 759     126.468  50.156 -65.653  1.00 29.090          H  
ATOM  11818 1HG1 ILE A 759     126.872  50.532 -68.540  1.00 29.090          H  
ATOM  11819 2HG1 ILE A 759     127.081  49.008 -67.713  1.00 29.090          H  
ATOM  11820 1HG2 ILE A 759     125.298  52.106 -66.566  1.00 29.090          H  
ATOM  11821 2HG2 ILE A 759     126.609  52.628 -65.539  1.00 29.090          H  
ATOM  11822 3HG2 ILE A 759     126.795  52.619 -67.293  1.00 29.090          H  
ATOM  11823 1HD1 ILE A 759     124.884  49.104 -68.730  1.00 29.090          H  
ATOM  11824 2HD1 ILE A 759     124.774  49.054 -66.963  1.00 29.090          H  
ATOM  11825 3HD1 ILE A 759     124.490  50.556 -67.846  1.00 29.090          H  
ATOM  11826  N   TYR A 760     128.379  51.009 -63.917  1.00 17.130          N  
ATOM  11827  CA  TYR A 760     128.546  51.756 -62.693  1.00 17.320          C  
ATOM  11828  C   TYR A 760     130.014  51.998 -62.450  1.00 17.620          C  
ATOM  11829  O   TYR A 760     130.383  53.105 -62.086  1.00 17.990          O  
ATOM  11830  CB  TYR A 760     127.896  51.054 -61.487  1.00 24.170          C  
ATOM  11831  CG  TYR A 760     126.349  50.960 -61.535  1.00 24.170          C  
ATOM  11832  CD1 TYR A 760     125.658  50.556 -62.691  1.00 24.170          C  
ATOM  11833  CD2 TYR A 760     125.620  51.274 -60.430  1.00 24.170          C  
ATOM  11834  CE1 TYR A 760     124.331  50.484 -62.734  1.00 24.170          C  
ATOM  11835  CE2 TYR A 760     124.257  51.197 -60.485  1.00 24.170          C  
ATOM  11836  CZ  TYR A 760     123.625  50.802 -61.649  1.00 24.170          C  
ATOM  11837  OH  TYR A 760     122.284  50.754 -61.725  1.00 24.170          O  
ATOM  11838  H   TYR A 760     127.885  50.111 -63.924  1.00 20.560          H  
ATOM  11839  HA  TYR A 760     128.068  52.727 -62.812  1.00 20.780          H  
ATOM  11840 1HB  TYR A 760     128.302  50.092 -61.349  1.00 29.010          H  
ATOM  11841 2HB  TYR A 760     128.153  51.617 -60.593  1.00 29.010          H  
ATOM  11842  HD1 TYR A 760     126.142  50.298 -63.556  1.00 29.010          H  
ATOM  11843  HD2 TYR A 760     126.105  51.592 -59.516  1.00 29.010          H  
ATOM  11844  HE1 TYR A 760     123.830  50.173 -63.654  1.00 29.010          H  
ATOM  11845  HE2 TYR A 760     123.673  51.463 -59.607  1.00 29.010          H  
ATOM  11846  HH  TYR A 760     121.919  51.124 -60.927  1.00 29.010          H  
ATOM  11847  N   SER A 761     130.868  51.007 -62.709  1.00 17.560          N  
ATOM  11848  CA  SER A 761     132.278  51.171 -62.473  1.00 17.980          C  
ATOM  11849  C   SER A 761     132.873  52.319 -63.253  1.00 18.440          C  
ATOM  11850  O   SER A 761     133.438  53.211 -62.632  1.00 18.970          O  
ATOM  11851  CB  SER A 761     133.032  49.907 -62.822  1.00 25.000          C  
ATOM  11852  OG  SER A 761     134.409  50.079 -62.629  1.00 25.000          O  
ATOM  11853  H   SER A 761     130.556  50.098 -63.037  1.00 21.070          H  
ATOM  11854  HA  SER A 761     132.423  51.371 -61.412  1.00 21.580          H  
ATOM  11855 1HB  SER A 761     132.677  49.088 -62.197  1.00 30.000          H  
ATOM  11856 2HB  SER A 761     132.835  49.638 -63.862  1.00 30.000          H  
ATOM  11857  HG  SER A 761     134.808  49.227 -62.827  1.00 30.000          H  
ATOM  11858  N   ILE A 762     132.676  52.432 -64.576  1.00 18.320          N  
ATOM  11859  CA  ILE A 762     133.380  53.575 -65.165  1.00 18.860          C  
ATOM  11860  C   ILE A 762     132.853  54.918 -64.633  1.00 19.190          C  
ATOM  11861  O   ILE A 762     133.629  55.870 -64.467  1.00 19.770          O  
ATOM  11862  CB  ILE A 762     133.379  53.561 -66.716  1.00 26.190          C  
ATOM  11863  CG1 ILE A 762     134.437  54.577 -67.274  1.00 26.190          C  
ATOM  11864  CG2 ILE A 762     131.996  53.927 -67.291  1.00 26.190          C  
ATOM  11865  CD1 ILE A 762     135.906  54.278 -66.957  1.00 26.190          C  
ATOM  11866  H   ILE A 762     132.167  51.719 -65.124  1.00 21.980          H  
ATOM  11867  HA  ILE A 762     134.410  53.491 -64.846  1.00 22.630          H  
ATOM  11868  HB  ILE A 762     133.651  52.564 -67.060  1.00 31.430          H  
ATOM  11869 1HG1 ILE A 762     134.321  54.606 -68.352  1.00 31.430          H  
ATOM  11870 2HG1 ILE A 762     134.238  55.547 -66.878  1.00 31.430          H  
ATOM  11871 1HG2 ILE A 762     132.042  53.897 -68.362  1.00 31.430          H  
ATOM  11872 2HG2 ILE A 762     131.250  53.212 -66.935  1.00 31.430          H  
ATOM  11873 3HG2 ILE A 762     131.710  54.926 -66.991  1.00 31.430          H  
ATOM  11874 1HD1 ILE A 762     136.527  55.050 -67.413  1.00 31.430          H  
ATOM  11875 2HD1 ILE A 762     136.089  54.284 -65.889  1.00 31.430          H  
ATOM  11876 3HD1 ILE A 762     136.178  53.307 -67.364  1.00 31.430          H  
ATOM  11877  N   PHE A 763     131.542  55.011 -64.355  1.00 18.910          N  
ATOM  11878  CA  PHE A 763     131.011  56.251 -63.795  1.00 19.320          C  
ATOM  11879  C   PHE A 763     131.705  56.541 -62.491  1.00 19.730          C  
ATOM  11880  O   PHE A 763     132.251  57.623 -62.274  1.00 20.310          O  
ATOM  11881  CB  PHE A 763     129.512  56.140 -63.499  1.00 26.880          C  
ATOM  11882  CG  PHE A 763     128.843  57.336 -62.813  1.00 26.880          C  
ATOM  11883  CD1 PHE A 763     128.329  58.401 -63.533  1.00 26.880          C  
ATOM  11884  CD2 PHE A 763     128.726  57.374 -61.445  1.00 26.880          C  
ATOM  11885  CE1 PHE A 763     127.698  59.453 -62.893  1.00 26.880          C  
ATOM  11886  CE2 PHE A 763     128.101  58.412 -60.800  1.00 26.880          C  
ATOM  11887  CZ  PHE A 763     127.579  59.454 -61.525  1.00 26.880          C  
ATOM  11888  H   PHE A 763     130.931  54.202 -64.532  1.00 22.690          H  
ATOM  11889  HA  PHE A 763     131.199  57.068 -64.480  1.00 23.180          H  
ATOM  11890 1HB  PHE A 763     129.016  55.989 -64.402  1.00 32.260          H  
ATOM  11891 2HB  PHE A 763     129.330  55.258 -62.891  1.00 32.260          H  
ATOM  11892  HD1 PHE A 763     128.414  58.401 -64.606  1.00 32.260          H  
ATOM  11893  HD2 PHE A 763     129.133  56.555 -60.863  1.00 32.260          H  
ATOM  11894  HE1 PHE A 763     127.297  60.281 -63.475  1.00 32.260          H  
ATOM  11895  HE2 PHE A 763     128.022  58.406 -59.714  1.00 32.260          H  
ATOM  11896  HZ  PHE A 763     127.087  60.278 -61.016  1.00 32.260          H  
ATOM  11897  N   LEU A 764     131.688  55.545 -61.617  1.00 19.510          N  
ATOM  11898  CA  LEU A 764     132.206  55.666 -60.284  1.00 19.990          C  
ATOM  11899  C   LEU A 764     133.696  55.908 -60.246  1.00 20.450          C  
ATOM  11900  O   LEU A 764     134.146  56.736 -59.466  1.00 21.130          O  
ATOM  11901  CB  LEU A 764     131.868  54.401 -59.506  1.00 27.790          C  
ATOM  11902  CG  LEU A 764     130.369  54.151 -59.217  1.00 27.790          C  
ATOM  11903  CD1 LEU A 764     130.198  52.768 -58.658  1.00 27.790          C  
ATOM  11904  CD2 LEU A 764     129.856  55.128 -58.261  1.00 27.790          C  
ATOM  11905  H   LEU A 764     131.266  54.659 -61.891  1.00 23.410          H  
ATOM  11906  HA  LEU A 764     131.730  56.518 -59.819  1.00 23.990          H  
ATOM  11907 1HB  LEU A 764     132.264  53.541 -60.046  1.00 33.350          H  
ATOM  11908 2HB  LEU A 764     132.357  54.475 -58.558  1.00 33.350          H  
ATOM  11909  HG  LEU A 764     129.804  54.232 -60.127  1.00 33.350          H  
ATOM  11910 1HD1 LEU A 764     129.157  52.586 -58.474  1.00 33.350          H  
ATOM  11911 2HD1 LEU A 764     130.569  52.036 -59.371  1.00 33.350          H  
ATOM  11912 3HD1 LEU A 764     130.751  52.683 -57.727  1.00 33.350          H  
ATOM  11913 1HD2 LEU A 764     128.815  54.910 -58.091  1.00 33.350          H  
ATOM  11914 2HD2 LEU A 764     130.405  55.040 -57.331  1.00 33.350          H  
ATOM  11915 3HD2 LEU A 764     129.945  56.135 -58.637  1.00 33.350          H  
ATOM  11916  N   VAL A 765     134.479  55.289 -61.116  1.00 20.150          N  
ATOM  11917  CA  VAL A 765     135.910  55.532 -61.060  1.00 20.670          C  
ATOM  11918  C   VAL A 765     136.205  57.004 -61.316  1.00 21.260          C  
ATOM  11919  O   VAL A 765     136.981  57.618 -60.581  1.00 21.960          O  
ATOM  11920  CB  VAL A 765     136.666  54.648 -62.084  1.00 28.730          C  
ATOM  11921  CG1 VAL A 765     138.144  55.074 -62.193  1.00 28.730          C  
ATOM  11922  CG2 VAL A 765     136.607  53.183 -61.634  1.00 28.730          C  
ATOM  11923  H   VAL A 765     134.081  54.614 -61.764  1.00 24.180          H  
ATOM  11924  HA  VAL A 765     136.262  55.275 -60.062  1.00 24.800          H  
ATOM  11925  HB  VAL A 765     136.196  54.755 -63.066  1.00 34.480          H  
ATOM  11926 1HG1 VAL A 765     138.650  54.434 -62.915  1.00 34.480          H  
ATOM  11927 2HG1 VAL A 765     138.224  56.110 -62.524  1.00 34.480          H  
ATOM  11928 3HG1 VAL A 765     138.625  54.973 -61.218  1.00 34.480          H  
ATOM  11929 1HG2 VAL A 765     137.126  52.558 -62.359  1.00 34.480          H  
ATOM  11930 2HG2 VAL A 765     137.083  53.085 -60.659  1.00 34.480          H  
ATOM  11931 3HG2 VAL A 765     135.577  52.859 -61.558  1.00 34.480          H  
ATOM  11932  N   PHE A 766     135.604  57.584 -62.355  1.00 21.070          N  
ATOM  11933  CA  PHE A 766     135.835  59.000 -62.610  1.00 21.690          C  
ATOM  11934  C   PHE A 766     135.264  59.897 -61.508  1.00 22.220          C  
ATOM  11935  O   PHE A 766     135.964  60.763 -60.962  1.00 22.880          O  
ATOM  11936  CB  PHE A 766     135.221  59.432 -63.925  1.00 30.120          C  
ATOM  11937  CG  PHE A 766     135.442  60.894 -64.192  1.00 30.120          C  
ATOM  11938  CD1 PHE A 766     136.640  61.333 -64.743  1.00 30.120          C  
ATOM  11939  CD2 PHE A 766     134.469  61.843 -63.863  1.00 30.120          C  
ATOM  11940  CE1 PHE A 766     136.855  62.668 -64.960  1.00 30.120          C  
ATOM  11941  CE2 PHE A 766     134.687  63.173 -64.077  1.00 30.120          C  
ATOM  11942  CZ  PHE A 766     135.879  63.591 -64.627  1.00 30.120          C  
ATOM  11943  H   PHE A 766     134.983  57.030 -62.960  1.00 25.280          H  
ATOM  11944  HA  PHE A 766     136.912  59.164 -62.658  1.00 26.030          H  
ATOM  11945 1HB  PHE A 766     135.670  58.857 -64.722  1.00 36.140          H  
ATOM  11946 2HB  PHE A 766     134.147  59.223 -63.925  1.00 36.140          H  
ATOM  11947  HD1 PHE A 766     137.419  60.606 -64.999  1.00 36.140          H  
ATOM  11948  HD2 PHE A 766     133.526  61.518 -63.426  1.00 36.140          H  
ATOM  11949  HE1 PHE A 766     137.802  63.001 -65.389  1.00 36.140          H  
ATOM  11950  HE2 PHE A 766     133.921  63.901 -63.808  1.00 36.140          H  
ATOM  11951  HZ  PHE A 766     136.053  64.653 -64.794  1.00 36.140          H  
ATOM  11952  N   VAL A 767     133.974  59.684 -61.220  1.00 22.050          N  
ATOM  11953  CA  VAL A 767     133.167  60.466 -60.297  1.00 22.650          C  
ATOM  11954  C   VAL A 767     133.626  60.412 -58.859  1.00 23.480          C  
ATOM  11955  O   VAL A 767     133.596  61.425 -58.168  1.00 24.170          O  
ATOM  11956  CB  VAL A 767     131.695  60.041 -60.418  1.00 31.470          C  
ATOM  11957  CG1 VAL A 767     130.820  60.689 -59.320  1.00 31.470          C  
ATOM  11958  CG2 VAL A 767     131.220  60.448 -61.829  1.00 31.470          C  
ATOM  11959  H   VAL A 767     133.499  58.922 -61.710  1.00 26.460          H  
ATOM  11960  HA  VAL A 767     133.219  61.500 -60.627  1.00 27.180          H  
ATOM  11961  HB  VAL A 767     131.614  58.967 -60.299  1.00 37.760          H  
ATOM  11962 1HG1 VAL A 767     129.792  60.372 -59.449  1.00 37.760          H  
ATOM  11963 2HG1 VAL A 767     131.160  60.384 -58.331  1.00 37.760          H  
ATOM  11964 3HG1 VAL A 767     130.874  61.770 -59.395  1.00 37.760          H  
ATOM  11965 1HG2 VAL A 767     130.213  60.155 -61.959  1.00 37.760          H  
ATOM  11966 2HG2 VAL A 767     131.296  61.503 -61.950  1.00 37.760          H  
ATOM  11967 3HG2 VAL A 767     131.826  59.969 -62.588  1.00 37.760          H  
ATOM  11968  N   THR A 768     133.998  59.242 -58.375  1.00 23.490          N  
ATOM  11969  CA  THR A 768     134.420  59.092 -57.003  1.00 24.300          C  
ATOM  11970  C   THR A 768     135.609  59.983 -56.703  1.00 24.740          C  
ATOM  11971  O   THR A 768     135.620  60.682 -55.685  1.00 25.570          O  
ATOM  11972  CB  THR A 768     134.793  57.630 -56.718  1.00 33.700          C  
ATOM  11973  OG1 THR A 768     133.655  56.802 -56.930  1.00 33.700          O  
ATOM  11974  CG2 THR A 768     135.213  57.498 -55.344  1.00 33.700          C  
ATOM  11975  H   THR A 768     133.996  58.422 -58.963  1.00 28.190          H  
ATOM  11976  HA  THR A 768     133.603  59.381 -56.357  1.00 29.160          H  
ATOM  11977  HB  THR A 768     135.601  57.317 -57.382  1.00 40.440          H  
ATOM  11978  HG1 THR A 768     133.546  56.688 -57.883  1.00 40.440          H  
ATOM  11979 1HG2 THR A 768     135.472  56.465 -55.142  1.00 40.440          H  
ATOM  11980 2HG2 THR A 768     136.071  58.124 -55.171  1.00 40.440          H  
ATOM  11981 3HG2 THR A 768     134.407  57.797 -54.702  1.00 40.440          H  
ATOM  11982  N   ILE A 769     136.605  59.971 -57.586  1.00 24.260          N  
ATOM  11983  CA  ILE A 769     137.786  60.791 -57.392  1.00 24.750          C  
ATOM  11984  C   ILE A 769     137.441  62.253 -57.656  1.00 25.140          C  
ATOM  11985  O   ILE A 769     137.838  63.131 -56.887  1.00 25.970          O  
ATOM  11986  CB  ILE A 769     138.963  60.316 -58.258  1.00 34.450          C  
ATOM  11987  CG1 ILE A 769     139.337  58.809 -57.883  1.00 34.450          C  
ATOM  11988  CG2 ILE A 769     140.174  61.272 -58.075  1.00 34.450          C  
ATOM  11989  CD1 ILE A 769     139.710  58.524 -56.408  1.00 34.450          C  
ATOM  11990  H   ILE A 769     136.540  59.353 -58.389  1.00 29.110          H  
ATOM  11991  HA  ILE A 769     138.088  60.733 -56.351  1.00 29.700          H  
ATOM  11992  HB  ILE A 769     138.657  60.315 -59.310  1.00 41.340          H  
ATOM  11993 1HG1 ILE A 769     138.487  58.174 -58.147  1.00 41.340          H  
ATOM  11994 2HG1 ILE A 769     140.186  58.514 -58.502  1.00 41.340          H  
ATOM  11995 1HG2 ILE A 769     141.000  60.934 -58.699  1.00 41.340          H  
ATOM  11996 2HG2 ILE A 769     139.901  62.286 -58.368  1.00 41.340          H  
ATOM  11997 3HG2 ILE A 769     140.489  61.283 -57.032  1.00 41.340          H  
ATOM  11998 1HD1 ILE A 769     139.945  57.464 -56.306  1.00 41.340          H  
ATOM  11999 2HD1 ILE A 769     140.579  59.110 -56.117  1.00 41.340          H  
ATOM  12000 3HD1 ILE A 769     138.880  58.759 -55.748  1.00 41.340          H  
ATOM  12001  N   TYR A 770     136.691  62.536 -58.734  1.00 24.630          N  
ATOM  12002  CA  TYR A 770     136.306  63.910 -59.007  1.00 25.040          C  
ATOM  12003  C   TYR A 770     135.715  64.509 -57.748  1.00 25.910          C  
ATOM  12004  O   TYR A 770     136.171  65.550 -57.284  1.00 26.710          O  
ATOM  12005  CB  TYR A 770     135.235  63.956 -60.117  1.00 34.890          C  
ATOM  12006  CG  TYR A 770     134.623  65.339 -60.417  1.00 34.890          C  
ATOM  12007  CD1 TYR A 770     135.110  66.144 -61.435  1.00 34.890          C  
ATOM  12008  CD2 TYR A 770     133.563  65.800 -59.636  1.00 34.890          C  
ATOM  12009  CE1 TYR A 770     134.517  67.387 -61.670  1.00 34.890          C  
ATOM  12010  CE2 TYR A 770     133.001  67.020 -59.861  1.00 34.890          C  
ATOM  12011  CZ  TYR A 770     133.453  67.815 -60.863  1.00 34.890          C  
ATOM  12012  OH  TYR A 770     132.854  69.042 -61.070  1.00 34.890          O  
ATOM  12013  H   TYR A 770     136.397  61.805 -59.388  1.00 29.560          H  
ATOM  12014  HA  TYR A 770     137.185  64.484 -59.292  1.00 30.050          H  
ATOM  12015 1HB  TYR A 770     135.661  63.562 -61.043  1.00 41.870          H  
ATOM  12016 2HB  TYR A 770     134.427  63.298 -59.843  1.00 41.870          H  
ATOM  12017  HD1 TYR A 770     135.940  65.803 -62.054  1.00 41.870          H  
ATOM  12018  HD2 TYR A 770     133.165  65.188 -58.833  1.00 41.870          H  
ATOM  12019  HE1 TYR A 770     134.887  68.021 -62.475  1.00 41.870          H  
ATOM  12020  HE2 TYR A 770     132.178  67.350 -59.236  1.00 41.870          H  
ATOM  12021  HH  TYR A 770     133.286  69.491 -61.806  1.00 41.870          H  
ATOM  12022  N   SER A 771     134.716  63.841 -57.171  1.00 25.860          N  
ATOM  12023  CA  SER A 771     134.034  64.339 -55.994  1.00 26.740          C  
ATOM  12024  C   SER A 771     134.903  64.389 -54.738  1.00 27.570          C  
ATOM  12025  O   SER A 771     134.926  65.406 -54.039  1.00 28.410          O  
ATOM  12026  CB  SER A 771     132.807  63.481 -55.745  1.00 37.080          C  
ATOM  12027  OG  SER A 771     131.847  63.649 -56.762  1.00 37.080          O  
ATOM  12028  H   SER A 771     134.383  62.969 -57.584  1.00 31.030          H  
ATOM  12029  HA  SER A 771     133.696  65.350 -56.212  1.00 32.090          H  
ATOM  12030 1HB  SER A 771     133.117  62.438 -55.717  1.00 44.500          H  
ATOM  12031 2HB  SER A 771     132.376  63.724 -54.779  1.00 44.500          H  
ATOM  12032  HG  SER A 771     131.166  63.000 -56.578  1.00 44.500          H  
ATOM  12033  N   SER A 772     135.733  63.363 -54.470  1.00 27.370          N  
ATOM  12034  CA  SER A 772     136.518  63.398 -53.231  1.00 28.160          C  
ATOM  12035  C   SER A 772     137.467  64.600 -53.192  1.00 28.550          C  
ATOM  12036  O   SER A 772     137.789  65.107 -52.108  1.00 29.450          O  
ATOM  12037  CB  SER A 772     137.339  62.124 -53.059  1.00 39.110          C  
ATOM  12038  OG  SER A 772     138.407  62.064 -53.961  1.00 39.110          O  
ATOM  12039  H   SER A 772     135.764  62.526 -55.060  1.00 32.840          H  
ATOM  12040  HA  SER A 772     135.827  63.478 -52.393  1.00 33.790          H  
ATOM  12041 1HB  SER A 772     137.722  62.073 -52.047  1.00 46.930          H  
ATOM  12042 2HB  SER A 772     136.693  61.258 -53.209  1.00 46.930          H  
ATOM  12043  HG  SER A 772     138.735  61.162 -53.926  1.00 46.930          H  
ATOM  12044  N   LEU A 773     137.877  65.111 -54.363  1.00 27.950          N  
ATOM  12045  CA  LEU A 773     138.746  66.280 -54.393  1.00 28.370          C  
ATOM  12046  C   LEU A 773     137.984  67.598 -54.673  1.00 29.000          C  
ATOM  12047  O   LEU A 773     138.177  68.592 -53.974  1.00 29.760          O  
ATOM  12048  CB  LEU A 773     139.815  66.054 -55.464  1.00 39.550          C  
ATOM  12049  CG  LEU A 773     140.743  64.807 -55.263  1.00 39.550          C  
ATOM  12050  CD1 LEU A 773     141.653  64.694 -56.470  1.00 39.550          C  
ATOM  12051  CD2 LEU A 773     141.563  64.921 -53.947  1.00 39.550          C  
ATOM  12052  H   LEU A 773     137.646  64.615 -55.236  1.00 33.540          H  
ATOM  12053  HA  LEU A 773     139.216  66.385 -53.420  1.00 34.040          H  
ATOM  12054 1HB  LEU A 773     139.302  65.923 -56.420  1.00 47.460          H  
ATOM  12055 2HB  LEU A 773     140.440  66.942 -55.524  1.00 47.460          H  
ATOM  12056  HG  LEU A 773     140.126  63.902 -55.224  1.00 47.460          H  
ATOM  12057 1HD1 LEU A 773     142.280  63.814 -56.367  1.00 47.460          H  
ATOM  12058 2HD1 LEU A 773     141.043  64.597 -57.370  1.00 47.460          H  
ATOM  12059 3HD1 LEU A 773     142.278  65.582 -56.545  1.00 47.460          H  
ATOM  12060 1HD2 LEU A 773     142.197  64.045 -53.841  1.00 47.460          H  
ATOM  12061 2HD2 LEU A 773     142.183  65.819 -53.976  1.00 47.460          H  
ATOM  12062 3HD2 LEU A 773     140.896  64.974 -53.091  1.00 47.460          H  
ATOM  12063  N   MET A 774     137.106  67.614 -55.683  1.00 28.740          N  
ATOM  12064  CA  MET A 774     136.385  68.824 -56.104  1.00 29.330          C  
ATOM  12065  C   MET A 774     135.387  69.352 -55.091  1.00 30.260          C  
ATOM  12066  O   MET A 774     135.078  70.544 -55.082  1.00 30.970          O  
ATOM  12067  CB  MET A 774     135.658  68.563 -57.411  1.00 40.830          C  
ATOM  12068  CG  MET A 774     136.558  68.393 -58.620  1.00 40.830          C  
ATOM  12069  SD  MET A 774     137.558  69.832 -58.999  1.00 40.830          S  
ATOM  12070  CE  MET A 774     136.299  70.997 -59.554  1.00 40.830          C  
ATOM  12071  H   MET A 774     136.950  66.767 -56.219  1.00 34.490          H  
ATOM  12072  HA  MET A 774     137.121  69.608 -56.263  1.00 35.200          H  
ATOM  12073 1HB  MET A 774     135.032  67.680 -57.313  1.00 48.990          H  
ATOM  12074 2HB  MET A 774     135.001  69.382 -57.603  1.00 48.990          H  
ATOM  12075 1HG  MET A 774     137.225  67.550 -58.452  1.00 48.990          H  
ATOM  12076 2HG  MET A 774     135.960  68.172 -59.468  1.00 48.990          H  
ATOM  12077 1HE  MET A 774     136.778  71.934 -59.839  1.00 48.990          H  
ATOM  12078 2HE  MET A 774     135.773  70.581 -60.416  1.00 48.990          H  
ATOM  12079 3HE  MET A 774     135.589  71.196 -58.756  1.00 48.990          H  
ATOM  12080  N   MET A 775     134.867  68.470 -54.248  1.00 30.350          N  
ATOM  12081  CA  MET A 775     133.899  68.818 -53.231  1.00 31.220          C  
ATOM  12082  C   MET A 775     134.576  68.858 -51.857  1.00 31.860          C  
ATOM  12083  O   MET A 775     133.903  68.721 -50.834  1.00 32.040          O  
ATOM  12084  CB  MET A 775     132.791  67.768 -53.258  1.00 43.360          C  
ATOM  12085  CG  MET A 775     132.037  67.732 -54.571  1.00 43.360          C  
ATOM  12086  SD  MET A 775     130.809  66.415 -54.678  1.00 43.360          S  
ATOM  12087  CE  MET A 775     130.176  66.640 -56.351  1.00 43.360          C  
ATOM  12088  H   MET A 775     135.107  67.475 -54.313  1.00 36.420          H  
ATOM  12089  HA  MET A 775     133.490  69.805 -53.445  1.00 37.460          H  
ATOM  12090 1HB  MET A 775     133.206  66.787 -53.060  1.00 52.030          H  
ATOM  12091 2HB  MET A 775     132.072  67.982 -52.469  1.00 52.030          H  
ATOM  12092 1HG  MET A 775     131.533  68.684 -54.690  1.00 52.030          H  
ATOM  12093 2HG  MET A 775     132.746  67.612 -55.389  1.00 52.030          H  
ATOM  12094 1HE  MET A 775     129.423  65.885 -56.553  1.00 52.030          H  
ATOM  12095 2HE  MET A 775     129.733  67.629 -56.449  1.00 52.030          H  
ATOM  12096 3HE  MET A 775     130.993  66.533 -57.069  1.00 52.030          H  
ATOM  12097  N   ASN A 776     135.906  69.058 -51.824  1.00 32.270          N  
ATOM  12098  CA  ASN A 776     136.634  69.006 -50.567  1.00 32.940          C  
ATOM  12099  C   ASN A 776     137.773  70.028 -50.467  1.00 33.290          C  
ATOM  12100  O   ASN A 776     138.027  70.803 -51.386  1.00 33.930          O  
ATOM  12101  CB  ASN A 776     137.188  67.596 -50.478  1.00 45.850          C  
ATOM  12102  CG  ASN A 776     137.405  67.045 -49.140  1.00 45.850          C  
ATOM  12103  OD1 ASN A 776     137.573  67.761 -48.142  1.00 45.850          O  
ATOM  12104  ND2 ASN A 776     137.443  65.747 -49.110  1.00 45.850          N  
ATOM  12105  H   ASN A 776     136.450  69.168 -52.683  1.00 38.720          H  
ATOM  12106  HA  ASN A 776     135.943  69.196 -49.749  1.00 39.530          H  
ATOM  12107 1HB  ASN A 776     136.492  66.937 -50.995  1.00 55.020          H  
ATOM  12108 2HB  ASN A 776     138.128  67.551 -51.031  1.00 55.020          H  
ATOM  12109 1HD2 ASN A 776     137.595  65.267 -48.244  1.00 55.020          H  
ATOM  12110 2HD2 ASN A 776     137.345  65.237 -50.000  1.00 55.020          H  
ATOM  12111  N   ASN A 777     138.475  70.005 -49.330  1.00 32.950          N  
ATOM  12112  CA  ASN A 777     139.591  70.907 -49.044  1.00 33.280          C  
ATOM  12113  C   ASN A 777     140.938  70.248 -49.337  1.00 33.400          C  
ATOM  12114  O   ASN A 777     142.010  70.742 -48.951  1.00 33.390          O  
ATOM  12115  CB  ASN A 777     139.535  71.353 -47.599  1.00 46.460          C  
ATOM  12116  CG  ASN A 777     138.351  72.236 -47.315  1.00 46.460          C  
ATOM  12117  OD1 ASN A 777     137.959  73.080 -48.131  1.00 46.460          O  
ATOM  12118  ND2 ASN A 777     137.764  72.053 -46.161  1.00 46.460          N  
ATOM  12119  H   ASN A 777     138.188  69.342 -48.616  1.00 39.540          H  
ATOM  12120  HA  ASN A 777     139.509  71.781 -49.691  1.00 39.940          H  
ATOM  12121 1HB  ASN A 777     139.488  70.476 -46.951  1.00 55.750          H  
ATOM  12122 2HB  ASN A 777     140.445  71.896 -47.350  1.00 55.750          H  
ATOM  12123 1HD2 ASN A 777     136.969  72.608 -45.910  1.00 55.750          H  
ATOM  12124 2HD2 ASN A 777     138.109  71.361 -45.525  1.00 55.750          H  
ATOM  12125  N   ILE A 778     140.910  69.119 -50.020  1.00 33.590          N  
ATOM  12126  CA  ILE A 778     142.156  68.445 -50.275  1.00 33.730          C  
ATOM  12127  C   ILE A 778     142.772  68.968 -51.541  1.00 33.700          C  
ATOM  12128  O   ILE A 778     142.585  68.420 -52.632  1.00 33.940          O  
ATOM  12129  CB  ILE A 778     141.964  66.926 -50.411  1.00 47.170          C  
ATOM  12130  CG1 ILE A 778     141.150  66.391 -49.205  1.00 47.170          C  
ATOM  12131  CG2 ILE A 778     143.336  66.232 -50.532  1.00 47.170          C  
ATOM  12132  CD1 ILE A 778     141.713  66.673 -47.845  1.00 47.170          C  
ATOM  12133  H   ILE A 778     140.031  68.745 -50.347  1.00 40.310          H  
ATOM  12134  HA  ILE A 778     142.851  68.650 -49.466  1.00 40.480          H  
ATOM  12135  HB  ILE A 778     141.373  66.717 -51.304  1.00 56.600          H  
ATOM  12136 1HG1 ILE A 778     140.177  66.836 -49.246  1.00 56.600          H  
ATOM  12137 2HG1 ILE A 778     141.039  65.310 -49.314  1.00 56.600          H  
ATOM  12138 1HG2 ILE A 778     143.188  65.158 -50.635  1.00 56.600          H  
ATOM  12139 2HG2 ILE A 778     143.870  66.598 -51.403  1.00 56.600          H  
ATOM  12140 3HG2 ILE A 778     143.926  66.436 -49.646  1.00 56.600          H  
ATOM  12141 1HD1 ILE A 778     141.042  66.289 -47.101  1.00 56.600          H  
ATOM  12142 2HD1 ILE A 778     142.693  66.217 -47.719  1.00 56.600          H  
ATOM  12143 3HD1 ILE A 778     141.784  67.730 -47.704  1.00 56.600          H  
ATOM  12144  N   GLU A 779     143.606  69.981 -51.385  1.00 33.480          N  
ATOM  12145  CA  GLU A 779     144.252  70.607 -52.525  1.00 33.470          C  
ATOM  12146  C   GLU A 779     145.454  69.764 -52.905  1.00 33.370          C  
ATOM  12147  O   GLU A 779     146.599  70.164 -52.743  1.00 33.210          O  
ATOM  12148  CB  GLU A 779     144.662  72.046 -52.200  1.00 46.860          C  
ATOM  12149  CG  GLU A 779     143.482  72.970 -51.898  1.00 46.860          C  
ATOM  12150  CD  GLU A 779     143.887  74.394 -51.592  1.00 46.860          C  
ATOM  12151  OE1 GLU A 779     145.061  74.654 -51.478  1.00 46.860          O  
ATOM  12152  OE2 GLU A 779     143.015  75.224 -51.478  1.00 46.860          O  
ATOM  12153  H   GLU A 779     143.700  70.370 -50.444  1.00 40.180          H  
ATOM  12154  HA  GLU A 779     143.558  70.622 -53.365  1.00 40.160          H  
ATOM  12155 1HB  GLU A 779     145.328  72.049 -51.337  1.00 56.230          H  
ATOM  12156 2HB  GLU A 779     145.211  72.465 -53.043  1.00 56.230          H  
ATOM  12157 1HG  GLU A 779     142.818  72.971 -52.760  1.00 56.230          H  
ATOM  12158 2HG  GLU A 779     142.925  72.564 -51.052  1.00 56.230          H  
ATOM  12159  N   LEU A 780     145.164  68.590 -53.441  1.00 33.510          N  
ATOM  12160  CA  LEU A 780     146.145  67.565 -53.763  1.00 33.480          C  
ATOM  12161  C   LEU A 780     147.272  68.112 -54.617  1.00 33.540          C  
ATOM  12162  O   LEU A 780     148.450  67.843 -54.373  1.00 33.920          O  
ATOM  12163  CB  LEU A 780     145.418  66.398 -54.463  1.00 46.880          C  
ATOM  12164  CG  LEU A 780     146.217  65.110 -54.806  1.00 46.880          C  
ATOM  12165  CD1 LEU A 780     145.247  63.933 -54.795  1.00 46.880          C  
ATOM  12166  CD2 LEU A 780     146.856  65.212 -56.197  1.00 46.880          C  
ATOM  12167  H   LEU A 780     144.167  68.395 -53.539  1.00 40.210          H  
ATOM  12168  HA  LEU A 780     146.565  67.202 -52.829  1.00 40.180          H  
ATOM  12169 1HB  LEU A 780     144.596  66.101 -53.820  1.00 56.260          H  
ATOM  12170 2HB  LEU A 780     144.990  66.771 -55.393  1.00 56.260          H  
ATOM  12171  HG  LEU A 780     146.987  64.944 -54.062  1.00 56.260          H  
ATOM  12172 1HD1 LEU A 780     145.783  63.014 -55.024  1.00 56.260          H  
ATOM  12173 2HD1 LEU A 780     144.783  63.844 -53.819  1.00 56.260          H  
ATOM  12174 3HD1 LEU A 780     144.480  64.098 -55.541  1.00 56.260          H  
ATOM  12175 1HD2 LEU A 780     147.385  64.284 -56.414  1.00 56.260          H  
ATOM  12176 2HD2 LEU A 780     146.078  65.365 -56.945  1.00 56.260          H  
ATOM  12177 3HD2 LEU A 780     147.562  66.026 -56.252  1.00 56.260          H  
ATOM  12178  N   LYS A 781     146.908  68.883 -55.632  1.00 33.260          N  
ATOM  12179  CA  LYS A 781     147.848  69.456 -56.587  1.00 33.390          C  
ATOM  12180  C   LYS A 781     148.863  70.408 -55.954  1.00 33.570          C  
ATOM  12181  O   LYS A 781     149.906  70.693 -56.547  1.00 33.780          O  
ATOM  12182  CB  LYS A 781     147.081  70.217 -57.673  1.00 46.690          C  
ATOM  12183  CG  LYS A 781     146.378  71.511 -57.171  1.00 46.690          C  
ATOM  12184  CD  LYS A 781     145.578  72.191 -58.278  1.00 46.690          C  
ATOM  12185  CE  LYS A 781     144.939  73.494 -57.782  1.00 46.690          C  
ATOM  12186  NZ  LYS A 781     144.125  74.163 -58.844  1.00 46.690          N  
ATOM  12187  H   LYS A 781     145.923  69.062 -55.740  1.00 39.910          H  
ATOM  12188  HA  LYS A 781     148.402  68.636 -57.047  1.00 40.070          H  
ATOM  12189 1HB  LYS A 781     147.767  70.496 -58.473  1.00 56.030          H  
ATOM  12190 2HB  LYS A 781     146.324  69.563 -58.102  1.00 56.030          H  
ATOM  12191 1HG  LYS A 781     145.716  71.278 -56.338  1.00 56.030          H  
ATOM  12192 2HG  LYS A 781     147.124  72.225 -56.829  1.00 56.030          H  
ATOM  12193 1HD  LYS A 781     146.243  72.416 -59.114  1.00 56.030          H  
ATOM  12194 2HD  LYS A 781     144.796  71.517 -58.628  1.00 56.030          H  
ATOM  12195 1HE  LYS A 781     144.298  73.272 -56.929  1.00 56.030          H  
ATOM  12196 2HE  LYS A 781     145.728  74.175 -57.462  1.00 56.030          H  
ATOM  12197 1HZ  LYS A 781     143.725  75.016 -58.475  1.00 56.030          H  
ATOM  12198 2HZ  LYS A 781     144.714  74.385 -59.635  1.00 56.030          H  
ATOM  12199 3HZ  LYS A 781     143.381  73.547 -59.143  1.00 56.030          H  
ATOM  12200  N   ALA A 782     148.512  70.960 -54.782  1.00 33.510          N  
ATOM  12201  CA  ALA A 782     149.324  71.931 -54.068  1.00 33.620          C  
ATOM  12202  C   ALA A 782     150.282  71.269 -53.087  1.00 33.640          C  
ATOM  12203  O   ALA A 782     151.021  71.956 -52.376  1.00 33.420          O  
ATOM  12204  CB  ALA A 782     148.424  72.906 -53.332  1.00 47.020          C  
ATOM  12205  H   ALA A 782     147.659  70.651 -54.314  1.00 40.210          H  
ATOM  12206  HA  ALA A 782     149.917  72.476 -54.799  1.00 40.340          H  
ATOM  12207 1HB  ALA A 782     149.033  73.651 -52.824  1.00 56.430          H  
ATOM  12208 2HB  ALA A 782     147.762  73.400 -54.040  1.00 56.430          H  
ATOM  12209 3HB  ALA A 782     147.831  72.364 -52.599  1.00 56.430          H  
ATOM  12210  N   GLY A 783     150.248  69.944 -53.013  1.00 34.040          N  
ATOM  12211  CA  GLY A 783     151.083  69.222 -52.082  1.00 34.150          C  
ATOM  12212  C   GLY A 783     152.432  68.915 -52.699  1.00 34.160          C  
ATOM  12213  O   GLY A 783     152.896  69.594 -53.625  1.00 33.950          O  
ATOM  12214  H   GLY A 783     149.619  69.405 -53.616  1.00 40.850          H  
ATOM  12215 1HA  GLY A 783     151.205  69.807 -51.171  1.00 40.980          H  
ATOM  12216 2HA  GLY A 783     150.583  68.293 -51.812  1.00 40.980          H  
ATOM  12217  N   ASP A 784     153.106  67.879 -52.208  1.00 34.470          N  
ATOM  12218  CA  ASP A 784     154.428  67.600 -52.746  1.00 34.610          C  
ATOM  12219  C   ASP A 784     154.197  66.795 -54.032  1.00 34.170          C  
ATOM  12220  O   ASP A 784     154.255  65.564 -54.061  1.00 34.330          O  
ATOM  12221  CB  ASP A 784     155.307  66.869 -51.716  1.00 48.400          C  
ATOM  12222  CG  ASP A 784     156.777  66.867 -52.131  1.00 48.400          C  
ATOM  12223  OD1 ASP A 784     157.042  67.355 -53.171  1.00 48.400          O  
ATOM  12224  OD2 ASP A 784     157.633  66.457 -51.389  1.00 48.400          O  
ATOM  12225  H   ASP A 784     152.720  67.311 -51.472  1.00 41.360          H  
ATOM  12226  HA  ASP A 784     154.916  68.539 -53.010  1.00 41.530          H  
ATOM  12227 1HB  ASP A 784     155.211  67.349 -50.739  1.00 58.080          H  
ATOM  12228 2HB  ASP A 784     154.964  65.837 -51.612  1.00 58.080          H  
ATOM  12229  N   ASN A 785     153.838  67.549 -55.067  1.00 33.670          N  
ATOM  12230  CA  ASN A 785     153.401  67.114 -56.385  1.00 33.250          C  
ATOM  12231  C   ASN A 785     154.483  66.384 -57.170  1.00 32.960          C  
ATOM  12232  O   ASN A 785     155.519  66.967 -57.500  1.00 32.560          O  
ATOM  12233  CB  ASN A 785     152.888  68.329 -57.145  1.00 46.720          C  
ATOM  12234  CG  ASN A 785     152.195  68.030 -58.465  1.00 46.720          C  
ATOM  12235  OD1 ASN A 785     152.621  67.166 -59.270  1.00 46.720          O  
ATOM  12236  ND2 ASN A 785     151.109  68.754 -58.705  1.00 46.720          N  
ATOM  12237  H   ASN A 785     153.807  68.549 -54.858  1.00 40.400          H  
ATOM  12238  HA  ASN A 785     152.570  66.419 -56.250  1.00 39.900          H  
ATOM  12239 1HB  ASN A 785     152.185  68.877 -56.500  1.00 56.060          H  
ATOM  12240 2HB  ASN A 785     153.724  69.001 -57.342  1.00 56.060          H  
ATOM  12241 1HD2 ASN A 785     150.593  68.627 -59.553  1.00 56.060          H  
ATOM  12242 2HD2 ASN A 785     150.790  69.452 -58.014  1.00 56.060          H  
ATOM  12243  N   LYS A 786     154.176  65.134 -57.547  1.00 33.200          N  
ATOM  12244  CA  LYS A 786     155.057  64.193 -58.252  1.00 33.050          C  
ATOM  12245  C   LYS A 786     155.604  64.711 -59.575  1.00 32.160          C  
ATOM  12246  O   LYS A 786     156.585  64.175 -60.099  1.00 31.940          O  
ATOM  12247  CB  LYS A 786     154.338  62.858 -58.464  1.00 46.330          C  
ATOM  12248  CG  LYS A 786     153.156  62.886 -59.437  1.00 46.330          C  
ATOM  12249  CD  LYS A 786     152.486  61.507 -59.515  1.00 46.330          C  
ATOM  12250  CE  LYS A 786     151.324  61.487 -60.506  1.00 46.330          C  
ATOM  12251  NZ  LYS A 786     150.658  60.151 -60.549  1.00 46.330          N  
ATOM  12252  H   LYS A 786     153.276  64.789 -57.245  1.00 39.840          H  
ATOM  12253  HA  LYS A 786     155.912  63.996 -57.622  1.00 39.660          H  
ATOM  12254 1HB  LYS A 786     155.055  62.121 -58.831  1.00 55.600          H  
ATOM  12255 2HB  LYS A 786     153.970  62.498 -57.503  1.00 55.600          H  
ATOM  12256 1HG  LYS A 786     152.427  63.628 -59.114  1.00 55.600          H  
ATOM  12257 2HG  LYS A 786     153.506  63.157 -60.433  1.00 55.600          H  
ATOM  12258 1HD  LYS A 786     153.225  60.767 -59.824  1.00 55.600          H  
ATOM  12259 2HD  LYS A 786     152.112  61.228 -58.528  1.00 55.600          H  
ATOM  12260 1HE  LYS A 786     150.590  62.238 -60.214  1.00 55.600          H  
ATOM  12261 2HE  LYS A 786     151.698  61.726 -61.501  1.00 55.600          H  
ATOM  12262 1HZ  LYS A 786     149.897  60.173 -61.214  1.00 55.600          H  
ATOM  12263 2HZ  LYS A 786     151.328  59.448 -60.830  1.00 55.600          H  
ATOM  12264 3HZ  LYS A 786     150.296  59.923 -59.634  1.00 55.600          H  
ATOM  12265  N   THR A 787     154.994  65.760 -60.117  1.00 31.680          N  
ATOM  12266  CA  THR A 787     155.436  66.373 -61.363  1.00 30.850          C  
ATOM  12267  C   THR A 787     156.902  66.798 -61.190  1.00 30.690          C  
ATOM  12268  O   THR A 787     157.710  66.687 -62.120  1.00 30.390          O  
ATOM  12269  CB  THR A 787     154.572  67.596 -61.754  1.00 43.520          C  
ATOM  12270  OG1 THR A 787     153.193  67.203 -61.885  1.00 43.520          O  
ATOM  12271  CG2 THR A 787     155.034  68.118 -63.100  1.00 43.520          C  
ATOM  12272  H   THR A 787     154.191  66.162 -59.639  1.00 38.020          H  
ATOM  12273  HA  THR A 787     155.380  65.635 -62.163  1.00 37.020          H  
ATOM  12274  HB  THR A 787     154.663  68.375 -60.998  1.00 52.230          H  
ATOM  12275  HG1 THR A 787     152.815  67.090 -61.000  1.00 52.230          H  
ATOM  12276 1HG2 THR A 787     154.421  68.971 -63.383  1.00 52.230          H  
ATOM  12277 2HG2 THR A 787     156.058  68.418 -63.053  1.00 52.230          H  
ATOM  12278 3HG2 THR A 787     154.928  67.332 -63.845  1.00 52.230          H  
ATOM  12279  N   MET A 788     157.244  67.272 -59.978  1.00 30.970          N  
ATOM  12280  CA  MET A 788     158.565  67.765 -59.618  1.00 30.880          C  
ATOM  12281  C   MET A 788     159.656  66.731 -59.791  1.00 31.180          C  
ATOM  12282  O   MET A 788     160.827  67.082 -59.952  1.00 30.950          O  
ATOM  12283  CB  MET A 788     158.547  68.260 -58.185  1.00 43.270          C  
ATOM  12284  CG  MET A 788     157.805  69.568 -57.994  1.00 43.270          C  
ATOM  12285  SD  MET A 788     157.991  70.253 -56.343  1.00 43.270          S  
ATOM  12286  CE  MET A 788     156.842  69.244 -55.426  1.00 43.270          C  
ATOM  12287  H   MET A 788     156.535  67.296 -59.237  1.00 37.160          H  
ATOM  12288  HA  MET A 788     158.806  68.599 -60.262  1.00 37.060          H  
ATOM  12289 1HB  MET A 788     158.030  67.518 -57.590  1.00 51.920          H  
ATOM  12290 2HB  MET A 788     159.555  68.335 -57.794  1.00 51.920          H  
ATOM  12291 1HG  MET A 788     158.174  70.291 -58.706  1.00 51.920          H  
ATOM  12292 2HG  MET A 788     156.745  69.409 -58.187  1.00 51.920          H  
ATOM  12293 1HE  MET A 788     156.840  69.549 -54.381  1.00 51.920          H  
ATOM  12294 2HE  MET A 788     155.849  69.367 -55.842  1.00 51.920          H  
ATOM  12295 3HE  MET A 788     157.125  68.198 -55.490  1.00 51.920          H  
ATOM  12296  N   SER A 789     159.302  65.448 -59.820  1.00 31.750          N  
ATOM  12297  CA  SER A 789     160.287  64.390 -59.972  1.00 32.110          C  
ATOM  12298  C   SER A 789     161.022  64.504 -61.307  1.00 31.750          C  
ATOM  12299  O   SER A 789     162.082  63.901 -61.496  1.00 31.740          O  
ATOM  12300  CB  SER A 789     159.616  63.029 -59.889  1.00 44.810          C  
ATOM  12301  OG  SER A 789     158.761  62.807 -60.992  1.00 44.810          O  
ATOM  12302  H   SER A 789     158.322  65.177 -59.750  1.00 38.100          H  
ATOM  12303  HA  SER A 789     161.016  64.478 -59.162  1.00 38.530          H  
ATOM  12304 1HB  SER A 789     160.383  62.258 -59.859  1.00 53.770          H  
ATOM  12305 2HB  SER A 789     159.045  62.957 -58.965  1.00 53.770          H  
ATOM  12306  HG  SER A 789     157.916  63.260 -60.770  1.00 53.770          H  
ATOM  12307  N   GLN A 790     160.452  65.264 -62.251  1.00 31.500          N  
ATOM  12308  CA  GLN A 790     161.049  65.441 -63.554  1.00 31.220          C  
ATOM  12309  C   GLN A 790     161.947  66.683 -63.654  1.00 30.590          C  
ATOM  12310  O   GLN A 790     162.523  66.926 -64.716  1.00 30.520          O  
ATOM  12311  CB  GLN A 790     159.939  65.520 -64.600  1.00 43.820          C  
ATOM  12312  CG  GLN A 790     159.049  64.286 -64.600  1.00 43.820          C  
ATOM  12313  CD  GLN A 790     159.814  63.016 -64.865  1.00 43.820          C  
ATOM  12314  OE1 GLN A 790     160.449  62.869 -65.914  1.00 43.820          O  
ATOM  12315  NE2 GLN A 790     159.782  62.092 -63.907  1.00 43.820          N  
ATOM  12316  H   GLN A 790     159.565  65.737 -62.052  1.00 37.800          H  
ATOM  12317  HA  GLN A 790     161.671  64.572 -63.764  1.00 37.460          H  
ATOM  12318 1HB  GLN A 790     159.314  66.392 -64.395  1.00 52.580          H  
ATOM  12319 2HB  GLN A 790     160.371  65.640 -65.591  1.00 52.580          H  
ATOM  12320 1HG  GLN A 790     158.564  64.198 -63.625  1.00 52.580          H  
ATOM  12321 2HG  GLN A 790     158.298  64.399 -65.380  1.00 52.580          H  
ATOM  12322 1HE2 GLN A 790     160.281  61.233 -64.021  1.00 52.580          H  
ATOM  12323 2HE2 GLN A 790     159.268  62.264 -63.042  1.00 52.580          H  
ATOM  12324  N   TYR A 791     162.045  67.502 -62.591  1.00 30.210          N  
ATOM  12325  CA  TYR A 791     162.887  68.702 -62.689  1.00 29.710          C  
ATOM  12326  C   TYR A 791     163.574  69.222 -61.405  1.00 29.860          C  
ATOM  12327  O   TYR A 791     164.490  70.045 -61.504  1.00 29.680          O  
ATOM  12328  CB  TYR A 791     162.108  69.837 -63.360  1.00 41.790          C  
ATOM  12329  CG  TYR A 791     160.865  70.321 -62.650  1.00 41.790          C  
ATOM  12330  CD1 TYR A 791     160.959  71.315 -61.694  1.00 41.790          C  
ATOM  12331  CD2 TYR A 791     159.628  69.802 -62.985  1.00 41.790          C  
ATOM  12332  CE1 TYR A 791     159.824  71.790 -61.079  1.00 41.790          C  
ATOM  12333  CE2 TYR A 791     158.500  70.287 -62.372  1.00 41.790          C  
ATOM  12334  CZ  TYR A 791     158.591  71.273 -61.426  1.00 41.790          C  
ATOM  12335  OH  TYR A 791     157.450  71.765 -60.827  1.00 41.790          O  
ATOM  12336  H   TYR A 791     161.564  67.266 -61.724  1.00 36.250          H  
ATOM  12337  HA  TYR A 791     163.701  68.453 -63.369  1.00 35.650          H  
ATOM  12338 1HB  TYR A 791     162.773  70.692 -63.482  1.00 50.150          H  
ATOM  12339 2HB  TYR A 791     161.817  69.520 -64.361  1.00 50.150          H  
ATOM  12340  HD1 TYR A 791     161.932  71.729 -61.434  1.00 50.150          H  
ATOM  12341  HD2 TYR A 791     159.544  69.021 -63.743  1.00 50.150          H  
ATOM  12342  HE1 TYR A 791     159.900  72.578 -60.329  1.00 50.150          H  
ATOM  12343  HE2 TYR A 791     157.536  69.899 -62.636  1.00 50.150          H  
ATOM  12344  HH  TYR A 791     157.690  72.420 -60.166  1.00 50.150          H  
ATOM  12345  N   CYS A 792     163.158  68.787 -60.213  1.00 30.260          N  
ATOM  12346  CA  CYS A 792     163.763  69.308 -58.980  1.00 30.510          C  
ATOM  12347  C   CYS A 792     163.642  68.310 -57.832  1.00 30.730          C  
ATOM  12348  O   CYS A 792     162.966  67.298 -57.958  1.00 30.500          O  
ATOM  12349  CB  CYS A 792     163.119  70.634 -58.589  1.00 42.610          C  
ATOM  12350  SG  CYS A 792     161.400  70.494 -58.179  1.00 42.610          S  
ATOM  12351  H   CYS A 792     162.399  68.111 -60.144  1.00 36.310          H  
ATOM  12352  HA  CYS A 792     164.821  69.487 -59.167  1.00 36.610          H  
ATOM  12353 1HB  CYS A 792     163.635  71.058 -57.735  1.00 51.140          H  
ATOM  12354 2HB  CYS A 792     163.216  71.337 -59.414  1.00 51.140          H  
ATOM  12355  HG  CYS A 792     161.056  69.858 -59.301  1.00 51.140          H  
ATOM  12356  N   ASN A 793     164.281  68.584 -56.701  1.00 31.220          N  
ATOM  12357  CA  ASN A 793     164.156  67.643 -55.592  1.00 31.540          C  
ATOM  12358  C   ASN A 793     162.857  67.829 -54.816  1.00 30.740          C  
ATOM  12359  O   ASN A 793     162.513  68.940 -54.391  1.00 30.770          O  
ATOM  12360  CB  ASN A 793     165.343  67.751 -54.659  1.00 44.030          C  
ATOM  12361  CG  ASN A 793     166.615  67.297 -55.290  1.00 44.030          C  
ATOM  12362  OD1 ASN A 793     166.668  66.279 -55.987  1.00 44.030          O  
ATOM  12363  ND2 ASN A 793     167.662  68.045 -55.069  1.00 44.030          N  
ATOM  12364  H   ASN A 793     164.836  69.421 -56.612  1.00 37.460          H  
ATOM  12365  HA  ASN A 793     164.133  66.629 -56.000  1.00 37.850          H  
ATOM  12366 1HB  ASN A 793     165.458  68.782 -54.331  1.00 52.830          H  
ATOM  12367 2HB  ASN A 793     165.158  67.140 -53.773  1.00 52.830          H  
ATOM  12368 1HD2 ASN A 793     168.546  67.796 -55.468  1.00 52.830          H  
ATOM  12369 2HD2 ASN A 793     167.586  68.864 -54.501  1.00 52.830          H  
ATOM  12370  N   MET A 794     162.157  66.721 -54.610  1.00 30.080          N  
ATOM  12371  CA  MET A 794     160.916  66.692 -53.844  1.00 29.330          C  
ATOM  12372  C   MET A 794     161.251  66.676 -52.372  1.00 29.290          C  
ATOM  12373  O   MET A 794     162.398  66.424 -52.013  1.00 29.340          O  
ATOM  12374  CB  MET A 794     160.054  65.521 -54.243  1.00 41.360          C  
ATOM  12375  CG  MET A 794     159.534  65.653 -55.649  1.00 41.360          C  
ATOM  12376  SD  MET A 794     158.449  64.329 -56.140  1.00 41.360          S  
ATOM  12377  CE  MET A 794     156.999  64.770 -55.172  1.00 41.360          C  
ATOM  12378  H   MET A 794     162.517  65.844 -55.023  1.00 36.100          H  
ATOM  12379  HA  MET A 794     160.353  67.606 -54.048  1.00 35.200          H  
ATOM  12380 1HB  MET A 794     160.638  64.602 -54.186  1.00 49.630          H  
ATOM  12381 2HB  MET A 794     159.231  65.442 -53.546  1.00 49.630          H  
ATOM  12382 1HG  MET A 794     158.987  66.584 -55.706  1.00 49.630          H  
ATOM  12383 2HG  MET A 794     160.371  65.704 -56.351  1.00 49.630          H  
ATOM  12384 1HE  MET A 794     156.198  64.061 -55.348  1.00 49.630          H  
ATOM  12385 2HE  MET A 794     157.225  64.761 -54.117  1.00 49.630          H  
ATOM  12386 3HE  MET A 794     156.670  65.766 -55.450  1.00 49.630          H  
ATOM  12387  N   GLY A 795     160.294  66.929 -51.491  1.00 29.310          N  
ATOM  12388  CA  GLY A 795     160.611  66.983 -50.071  1.00 29.370          C  
ATOM  12389  C   GLY A 795     161.410  65.768 -49.628  1.00 29.660          C  
ATOM  12390  O   GLY A 795     162.503  65.889 -49.072  1.00 29.500          O  
ATOM  12391  H   GLY A 795     159.311  67.051 -51.769  1.00 35.170          H  
ATOM  12392 1HA  GLY A 795     161.175  67.893 -49.868  1.00 35.240          H  
ATOM  12393 2HA  GLY A 795     159.680  67.042 -49.505  1.00 35.240          H  
ATOM  12394  N   TRP A 796     160.900  64.590 -49.937  1.00 30.160          N  
ATOM  12395  CA  TRP A 796     161.533  63.350 -49.511  1.00 30.530          C  
ATOM  12396  C   TRP A 796     162.965  63.175 -50.064  1.00 30.560          C  
ATOM  12397  O   TRP A 796     163.769  62.403 -49.534  1.00 30.600          O  
ATOM  12398  CB  TRP A 796     160.678  62.158 -49.913  1.00 42.590          C  
ATOM  12399  CG  TRP A 796     161.006  60.978 -49.107  1.00 42.590          C  
ATOM  12400  CD1 TRP A 796     161.694  59.869 -49.470  1.00 42.590          C  
ATOM  12401  CD2 TRP A 796     160.631  60.791 -47.724  1.00 42.590          C  
ATOM  12402  NE1 TRP A 796     161.784  59.007 -48.406  1.00 42.590          N  
ATOM  12403  CE2 TRP A 796     161.140  59.565 -47.328  1.00 42.590          C  
ATOM  12404  CE3 TRP A 796     159.911  61.570 -46.800  1.00 42.590          C  
ATOM  12405  CZ2 TRP A 796     160.967  59.084 -46.039  1.00 42.590          C  
ATOM  12406  CZ3 TRP A 796     159.741  61.091 -45.521  1.00 42.590          C  
ATOM  12407  CH2 TRP A 796     160.254  59.885 -45.144  1.00 42.590          C  
ATOM  12408  H   TRP A 796     160.021  64.569 -50.441  1.00 36.190          H  
ATOM  12409  HA  TRP A 796     161.591  63.370 -48.433  1.00 36.640          H  
ATOM  12410 1HB  TRP A 796     159.624  62.395 -49.788  1.00 51.110          H  
ATOM  12411 2HB  TRP A 796     160.851  61.924 -50.964  1.00 51.110          H  
ATOM  12412  HD1 TRP A 796     162.118  59.695 -50.456  1.00 51.110          H  
ATOM  12413  HE1 TRP A 796     162.252  58.113 -48.415  1.00 51.110          H  
ATOM  12414  HE3 TRP A 796     159.502  62.534 -47.086  1.00 51.110          H  
ATOM  12415  HZ2 TRP A 796     161.368  58.122 -45.723  1.00 51.110          H  
ATOM  12416  HZ3 TRP A 796     159.193  61.695 -44.824  1.00 51.110          H  
ATOM  12417  HH2 TRP A 796     160.101  59.539 -44.122  1.00 51.110          H  
ATOM  12418  N   GLU A 797     163.245  63.795 -51.210  1.00 30.610          N  
ATOM  12419  CA  GLU A 797     164.539  63.699 -51.869  1.00 30.730          C  
ATOM  12420  C   GLU A 797     165.496  64.724 -51.262  1.00 30.200          C  
ATOM  12421  O   GLU A 797     166.691  64.466 -51.080  1.00 30.380          O  
ATOM  12422  CB  GLU A 797     164.365  63.924 -53.371  1.00 42.970          C  
ATOM  12423  CG  GLU A 797     163.555  62.820 -54.061  1.00 42.970          C  
ATOM  12424  CD  GLU A 797     163.248  63.099 -55.505  1.00 42.970          C  
ATOM  12425  OE1 GLU A 797     163.092  64.250 -55.858  1.00 42.970          O  
ATOM  12426  OE2 GLU A 797     163.170  62.159 -56.264  1.00 42.970          O  
ATOM  12427  H   GLU A 797     162.568  64.451 -51.584  1.00 36.730          H  
ATOM  12428  HA  GLU A 797     164.949  62.703 -51.703  1.00 36.880          H  
ATOM  12429 1HB  GLU A 797     163.867  64.866 -53.536  1.00 51.570          H  
ATOM  12430 2HB  GLU A 797     165.344  63.985 -53.851  1.00 51.570          H  
ATOM  12431 1HG  GLU A 797     164.114  61.887 -53.996  1.00 51.570          H  
ATOM  12432 2HG  GLU A 797     162.621  62.688 -53.520  1.00 51.570          H  
ATOM  12433  N   GLN A 798     164.961  65.886 -50.880  1.00 29.640          N  
ATOM  12434  CA  GLN A 798     165.767  66.936 -50.275  1.00 29.180          C  
ATOM  12435  C   GLN A 798     166.341  66.427 -48.955  1.00 29.270          C  
ATOM  12436  O   GLN A 798     167.498  66.694 -48.629  1.00 29.250          O  
ATOM  12437  CB  GLN A 798     164.954  68.209 -50.046  1.00 41.040          C  
ATOM  12438  CG  GLN A 798     164.553  68.955 -51.301  1.00 41.040          C  
ATOM  12439  CD  GLN A 798     163.721  70.166 -50.985  1.00 41.040          C  
ATOM  12440  OE1 GLN A 798     163.914  70.773 -49.921  1.00 41.040          O  
ATOM  12441  NE2 GLN A 798     162.804  70.525 -51.873  1.00 41.040          N  
ATOM  12442  H   GLN A 798     163.968  66.053 -51.069  1.00 35.570          H  
ATOM  12443  HA  GLN A 798     166.596  67.168 -50.941  1.00 35.020          H  
ATOM  12444 1HB  GLN A 798     164.044  67.960 -49.518  1.00 49.240          H  
ATOM  12445 2HB  GLN A 798     165.521  68.890 -49.429  1.00 49.240          H  
ATOM  12446 1HG  GLN A 798     165.448  69.277 -51.823  1.00 49.240          H  
ATOM  12447 2HG  GLN A 798     163.968  68.305 -51.934  1.00 49.240          H  
ATOM  12448 1HE2 GLN A 798     162.225  71.321 -51.708  1.00 49.240          H  
ATOM  12449 2HE2 GLN A 798     162.680  69.986 -52.745  1.00 49.240          H  
ATOM  12450  N   LEU A 799     165.572  65.577 -48.266  1.00 29.490          N  
ATOM  12451  CA  LEU A 799     165.941  65.001 -46.970  1.00 29.700          C  
ATOM  12452  C   LEU A 799     167.247  64.229 -47.006  1.00 30.200          C  
ATOM  12453  O   LEU A 799     167.844  63.974 -45.956  1.00 30.310          O  
ATOM  12454  CB  LEU A 799     164.906  63.981 -46.486  1.00 41.500          C  
ATOM  12455  CG  LEU A 799     163.528  64.480 -46.191  1.00 41.500          C  
ATOM  12456  CD1 LEU A 799     162.662  63.322 -45.799  1.00 41.500          C  
ATOM  12457  CD2 LEU A 799     163.545  65.481 -45.164  1.00 41.500          C  
ATOM  12458  H   LEU A 799     164.622  65.430 -48.628  1.00 35.390          H  
ATOM  12459  HA  LEU A 799     166.066  65.809 -46.254  1.00 35.640          H  
ATOM  12460 1HB  LEU A 799     164.816  63.206 -47.251  1.00 49.800          H  
ATOM  12461 2HB  LEU A 799     165.285  63.519 -45.580  1.00 49.800          H  
ATOM  12462  HG  LEU A 799     163.123  64.902 -47.072  1.00 49.800          H  
ATOM  12463 1HD1 LEU A 799     161.652  63.667 -45.617  1.00 49.800          H  
ATOM  12464 2HD1 LEU A 799     162.663  62.587 -46.595  1.00 49.800          H  
ATOM  12465 3HD1 LEU A 799     163.057  62.868 -44.904  1.00 49.800          H  
ATOM  12466 1HD2 LEU A 799     162.573  65.784 -45.027  1.00 49.800          H  
ATOM  12467 2HD2 LEU A 799     163.925  65.061 -44.253  1.00 49.800          H  
ATOM  12468 3HD2 LEU A 799     164.134  66.332 -45.453  1.00 49.800          H  
ATOM  12469  N   THR A 800     167.717  63.852 -48.198  1.00 30.570          N  
ATOM  12470  CA  THR A 800     168.941  63.078 -48.309  1.00 31.130          C  
ATOM  12471  C   THR A 800     170.180  63.881 -47.886  1.00 31.010          C  
ATOM  12472  O   THR A 800     171.270  63.327 -47.727  1.00 31.340          O  
ATOM  12473  CB  THR A 800     169.133  62.511 -49.734  1.00 43.360          C  
ATOM  12474  OG1 THR A 800     169.196  63.572 -50.703  1.00 43.360          O  
ATOM  12475  CG2 THR A 800     168.005  61.552 -50.101  1.00 43.360          C  
ATOM  12476  H   THR A 800     167.220  64.110 -49.055  1.00 36.680          H  
ATOM  12477  HA  THR A 800     168.839  62.239 -47.640  1.00 37.360          H  
ATOM  12478  HB  THR A 800     170.073  61.963 -49.766  1.00 52.030          H  
ATOM  12479  HG1 THR A 800     168.313  63.993 -50.801  1.00 52.030          H  
ATOM  12480 1HG2 THR A 800     168.178  61.158 -51.099  1.00 52.030          H  
ATOM  12481 2HG2 THR A 800     167.975  60.738 -49.392  1.00 52.030          H  
ATOM  12482 3HG2 THR A 800     167.054  62.079 -50.080  1.00 52.030          H  
ATOM  12483  N   MET A 801     169.995  65.182 -47.652  1.00 30.590          N  
ATOM  12484  CA  MET A 801     171.023  66.094 -47.183  1.00 30.520          C  
ATOM  12485  C   MET A 801     171.545  65.782 -45.758  1.00 30.350          C  
ATOM  12486  O   MET A 801     172.632  66.250 -45.411  1.00 30.620          O  
ATOM  12487  CB  MET A 801     170.482  67.537 -47.215  1.00 42.760          C  
ATOM  12488  CG  MET A 801     169.406  67.854 -46.137  1.00 42.760          C  
ATOM  12489  SD  MET A 801     168.768  69.564 -46.151  1.00 42.760          S  
ATOM  12490  CE  MET A 801     167.550  69.504 -47.437  1.00 42.760          C  
ATOM  12491  H   MET A 801     169.067  65.569 -47.853  1.00 36.710          H  
ATOM  12492  HA  MET A 801     171.870  66.022 -47.864  1.00 36.620          H  
ATOM  12493 1HB  MET A 801     171.298  68.239 -47.091  1.00 51.310          H  
ATOM  12494 2HB  MET A 801     170.032  67.721 -48.189  1.00 51.310          H  
ATOM  12495 1HG  MET A 801     168.562  67.170 -46.251  1.00 51.310          H  
ATOM  12496 2HG  MET A 801     169.822  67.690 -45.173  1.00 51.310          H  
ATOM  12497 1HE  MET A 801     167.080  70.467 -47.540  1.00 51.310          H  
ATOM  12498 2HE  MET A 801     168.021  69.227 -48.379  1.00 51.310          H  
ATOM  12499 3HE  MET A 801     166.799  68.761 -47.175  1.00 51.310          H  
ATOM  12500  N   ASN A 802     170.775  65.054 -44.916  1.00 30.000          N  
ATOM  12501  CA  ASN A 802     171.204  64.855 -43.517  1.00 29.870          C  
ATOM  12502  C   ASN A 802     170.885  63.437 -42.922  1.00 30.270          C  
ATOM  12503  O   ASN A 802     170.873  62.431 -43.641  1.00 30.150          O  
ATOM  12504  CB  ASN A 802     170.640  66.017 -42.680  1.00 41.870          C  
ATOM  12505  CG  ASN A 802     171.401  66.355 -41.411  1.00 41.870          C  
ATOM  12506  OD1 ASN A 802     171.231  65.667 -40.428  1.00 41.870          O  
ATOM  12507  ND2 ASN A 802     172.219  67.343 -41.446  1.00 41.870          N  
ATOM  12508  H   ASN A 802     169.883  64.663 -45.250  1.00 36.000          H  
ATOM  12509  HA  ASN A 802     172.291  64.951 -43.493  1.00 35.840          H  
ATOM  12510 1HB  ASN A 802     170.616  66.905 -43.279  1.00 50.240          H  
ATOM  12511 2HB  ASN A 802     169.611  65.793 -42.415  1.00 50.240          H  
ATOM  12512 1HD2 ASN A 802     172.751  67.587 -40.635  1.00 50.240          H  
ATOM  12513 2HD2 ASN A 802     172.333  67.862 -42.289  1.00 50.240          H  
ATOM  12514  N   LEU A 803     170.637  63.396 -41.593  1.00 30.830          N  
ATOM  12515  CA  LEU A 803     170.461  62.262 -40.676  1.00 31.370          C  
ATOM  12516  C   LEU A 803     169.706  61.050 -41.204  1.00 31.190          C  
ATOM  12517  O   LEU A 803     170.054  59.912 -40.884  1.00 31.560          O  
ATOM  12518  CB  LEU A 803     169.693  62.803 -39.454  1.00 43.700          C  
ATOM  12519  CG  LEU A 803     169.380  61.865 -38.269  1.00 43.700          C  
ATOM  12520  CD1 LEU A 803     170.675  61.406 -37.608  1.00 43.700          C  
ATOM  12521  CD2 LEU A 803     168.502  62.615 -37.286  1.00 43.700          C  
ATOM  12522  H   LEU A 803     170.637  64.277 -41.112  1.00 37.000          H  
ATOM  12523  HA  LEU A 803     171.455  61.940 -40.374  1.00 37.640          H  
ATOM  12524 1HB  LEU A 803     170.276  63.620 -39.045  1.00 52.440          H  
ATOM  12525 2HB  LEU A 803     168.746  63.210 -39.803  1.00 52.440          H  
ATOM  12526  HG  LEU A 803     168.853  60.979 -38.622  1.00 52.440          H  
ATOM  12527 1HD1 LEU A 803     170.449  60.747 -36.772  1.00 52.440          H  
ATOM  12528 2HD1 LEU A 803     171.277  60.869 -38.325  1.00 52.440          H  
ATOM  12529 3HD1 LEU A 803     171.227  62.269 -37.242  1.00 52.440          H  
ATOM  12530 1HD2 LEU A 803     168.262  61.967 -36.442  1.00 52.440          H  
ATOM  12531 2HD2 LEU A 803     169.031  63.499 -36.924  1.00 52.440          H  
ATOM  12532 3HD2 LEU A 803     167.581  62.921 -37.778  1.00 52.440          H  
ATOM  12533  N   SER A 804     168.653  61.250 -41.984  1.00 30.720          N  
ATOM  12534  CA  SER A 804     167.852  60.121 -42.448  1.00 30.600          C  
ATOM  12535  C   SER A 804     168.665  59.131 -43.291  1.00 30.520          C  
ATOM  12536  O   SER A 804     168.275  57.970 -43.444  1.00 30.440          O  
ATOM  12537  CB  SER A 804     166.668  60.630 -43.259  1.00 42.890          C  
ATOM  12538  OG  SER A 804     167.084  61.201 -44.478  1.00 42.890          O  
ATOM  12539  H   SER A 804     168.380  62.184 -42.258  1.00 36.860          H  
ATOM  12540  HA  SER A 804     167.474  59.592 -41.573  1.00 36.720          H  
ATOM  12541 1HB  SER A 804     165.980  59.809 -43.456  1.00 51.470          H  
ATOM  12542 2HB  SER A 804     166.130  61.376 -42.677  1.00 51.470          H  
ATOM  12543  HG  SER A 804     166.317  61.678 -44.814  1.00 51.470          H  
ATOM  12544  N   GLN A 805     169.805  59.577 -43.828  1.00 30.630          N  
ATOM  12545  CA  GLN A 805     170.646  58.735 -44.662  1.00 30.690          C  
ATOM  12546  C   GLN A 805     171.787  58.047 -43.920  1.00 30.900          C  
ATOM  12547  O   GLN A 805     172.596  57.366 -44.553  1.00 31.060          O  
ATOM  12548  CB  GLN A 805     171.235  59.561 -45.790  1.00 42.940          C  
ATOM  12549  CG  GLN A 805     170.203  60.200 -46.612  1.00 42.940          C  
ATOM  12550  CD  GLN A 805     169.250  59.240 -47.248  1.00 42.940          C  
ATOM  12551  OE1 GLN A 805     169.648  58.375 -48.031  1.00 42.940          O  
ATOM  12552  NE2 GLN A 805     167.973  59.365 -46.905  1.00 42.940          N  
ATOM  12553  H   GLN A 805     170.086  60.551 -43.662  1.00 36.760          H  
ATOM  12554  HA  GLN A 805     170.020  57.951 -45.086  1.00 36.830          H  
ATOM  12555 1HB  GLN A 805     171.865  60.350 -45.369  1.00 51.530          H  
ATOM  12556 2HB  GLN A 805     171.857  58.938 -46.428  1.00 51.530          H  
ATOM  12557 1HG  GLN A 805     169.638  60.880 -45.973  1.00 51.530          H  
ATOM  12558 2HG  GLN A 805     170.710  60.753 -47.397  1.00 51.530          H  
ATOM  12559 1HE2 GLN A 805     167.288  58.745 -47.288  1.00 51.530          H  
ATOM  12560 2HE2 GLN A 805     167.687  60.076 -46.234  1.00 51.530          H  
ATOM  12561  N   ASN A 806     171.896  58.223 -42.602  1.00 30.960          N  
ATOM  12562  CA  ASN A 806     173.012  57.599 -41.902  1.00 31.220          C  
ATOM  12563  C   ASN A 806     172.580  56.978 -40.565  1.00 31.160          C  
ATOM  12564  O   ASN A 806     172.446  57.688 -39.567  1.00 31.070          O  
ATOM  12565  CB  ASN A 806     174.135  58.588 -41.687  1.00 43.600          C  
ATOM  12566  CG  ASN A 806     175.394  57.926 -41.114  1.00 43.600          C  
ATOM  12567  OD1 ASN A 806     175.378  56.826 -40.514  1.00 43.600          O  
ATOM  12568  ND2 ASN A 806     176.510  58.597 -41.303  1.00 43.600          N  
ATOM  12569  H   ASN A 806     171.203  58.788 -42.094  1.00 37.150          H  
ATOM  12570  HA  ASN A 806     173.436  56.835 -42.542  1.00 37.460          H  
ATOM  12571 1HB  ASN A 806     174.385  59.060 -42.638  1.00 52.320          H  
ATOM  12572 2HB  ASN A 806     173.798  59.372 -41.014  1.00 52.320          H  
ATOM  12573 1HD2 ASN A 806     177.381  58.233 -40.967  1.00 52.320          H  
ATOM  12574 2HD2 ASN A 806     176.491  59.470 -41.793  1.00 52.320          H  
ATOM  12575  N   PRO A 807     172.346  55.648 -40.524  1.00 31.320          N  
ATOM  12576  CA  PRO A 807     171.927  54.852 -39.372  1.00 31.240          C  
ATOM  12577  C   PRO A 807     172.882  54.861 -38.165  1.00 31.080          C  
ATOM  12578  O   PRO A 807     172.490  54.423 -37.083  1.00 31.170          O  
ATOM  12579  CB  PRO A 807     171.838  53.433 -39.955  1.00 46.860          C  
ATOM  12580  CG  PRO A 807     171.606  53.626 -41.429  1.00 46.860          C  
ATOM  12581  CD  PRO A 807     172.388  54.860 -41.788  1.00 46.860          C  
ATOM  12582  HA  PRO A 807     170.931  55.199 -39.058  1.00 37.490          H  
ATOM  12583 1HB  PRO A 807     172.766  52.883 -39.736  1.00 56.230          H  
ATOM  12584 2HB  PRO A 807     171.020  52.881 -39.465  1.00 56.230          H  
ATOM  12585 1HG  PRO A 807     171.941  52.735 -41.987  1.00 56.230          H  
ATOM  12586 2HG  PRO A 807     170.529  53.738 -41.633  1.00 56.230          H  
ATOM  12587 1HD  PRO A 807     173.425  54.602 -42.061  1.00 56.230          H  
ATOM  12588 2HD  PRO A 807     171.843  55.364 -42.604  1.00 56.230          H  
ATOM  12589  N   SER A 808     174.149  55.251 -38.354  1.00 30.910          N  
ATOM  12590  CA  SER A 808     175.100  55.244 -37.240  1.00 30.840          C  
ATOM  12591  C   SER A 808     174.692  56.182 -36.135  1.00 30.480          C  
ATOM  12592  O   SER A 808     174.227  57.292 -36.376  1.00 30.300          O  
ATOM  12593  CB  SER A 808     176.498  55.624 -37.667  1.00 43.200          C  
ATOM  12594  OG  SER A 808     177.352  55.702 -36.533  1.00 43.200          O  
ATOM  12595  H   SER A 808     174.463  55.628 -39.249  1.00 37.090          H  
ATOM  12596  HA  SER A 808     175.132  54.234 -36.830  1.00 37.010          H  
ATOM  12597 1HB  SER A 808     176.880  54.891 -38.373  1.00 51.840          H  
ATOM  12598 2HB  SER A 808     176.473  56.589 -38.170  1.00 51.840          H  
ATOM  12599  HG  SER A 808     178.237  55.848 -36.889  1.00 51.840          H  
ATOM  12600  N   VAL A 809     174.945  55.783 -34.898  1.00 30.450          N  
ATOM  12601  CA  VAL A 809     174.619  56.647 -33.772  1.00 30.230          C  
ATOM  12602  C   VAL A 809     175.374  57.973 -33.852  1.00 30.620          C  
ATOM  12603  O   VAL A 809     174.860  59.015 -33.434  1.00 30.680          O  
ATOM  12604  CB  VAL A 809     174.910  55.931 -32.431  1.00 42.410          C  
ATOM  12605  CG1 VAL A 809     174.001  54.721 -32.294  1.00 42.410          C  
ATOM  12606  CG2 VAL A 809     176.390  55.473 -32.359  1.00 42.410          C  
ATOM  12607  H   VAL A 809     175.338  54.864 -34.764  1.00 36.540          H  
ATOM  12608  HA  VAL A 809     173.550  56.864 -33.812  1.00 36.280          H  
ATOM  12609  HB  VAL A 809     174.690  56.610 -31.609  1.00 50.890          H  
ATOM  12610 1HG1 VAL A 809     174.191  54.226 -31.340  1.00 50.890          H  
ATOM  12611 2HG1 VAL A 809     172.961  55.046 -32.333  1.00 50.890          H  
ATOM  12612 3HG1 VAL A 809     174.188  54.022 -33.106  1.00 50.890          H  
ATOM  12613 1HG2 VAL A 809     176.559  54.973 -31.407  1.00 50.890          H  
ATOM  12614 2HG2 VAL A 809     176.609  54.781 -33.166  1.00 50.890          H  
ATOM  12615 3HG2 VAL A 809     177.061  56.313 -32.428  1.00 50.890          H  
ATOM  12616  N   ALA A 810     176.563  57.950 -34.460  1.00 30.960          N  
ATOM  12617  CA  ALA A 810     177.396  59.131 -34.586  1.00 31.290          C  
ATOM  12618  C   ALA A 810     176.691  60.260 -35.328  1.00 31.470          C  
ATOM  12619  O   ALA A 810     176.973  61.442 -35.080  1.00 31.570          O  
ATOM  12620  CB  ALA A 810     178.681  58.785 -35.304  1.00 43.670          C  
ATOM  12621  H   ALA A 810     176.912  57.068 -34.839  1.00 37.150          H  
ATOM  12622  HA  ALA A 810     177.642  59.474 -33.589  1.00 37.550          H  
ATOM  12623 1HB  ALA A 810     179.316  59.668 -35.366  1.00 52.410          H  
ATOM  12624 2HB  ALA A 810     179.200  58.000 -34.759  1.00 52.410          H  
ATOM  12625 3HB  ALA A 810     178.447  58.437 -36.310  1.00 52.410          H  
ATOM  12626  N   SER A 811     175.780  59.914 -36.252  1.00 31.600          N  
ATOM  12627  CA  SER A 811     175.081  60.895 -37.061  1.00 31.870          C  
ATOM  12628  C   SER A 811     174.136  61.750 -36.230  1.00 31.680          C  
ATOM  12629  O   SER A 811     173.714  62.810 -36.685  1.00 31.890          O  
ATOM  12630  CB  SER A 811     174.321  60.203 -38.174  1.00 44.510          C  
ATOM  12631  OG  SER A 811     173.239  59.479 -37.675  1.00 44.510          O  
ATOM  12632  H   SER A 811     175.506  58.939 -36.407  1.00 37.920          H  
ATOM  12633  HA  SER A 811     175.823  61.553 -37.513  1.00 38.240          H  
ATOM  12634 1HB  SER A 811     173.972  60.935 -38.899  1.00 53.410          H  
ATOM  12635 2HB  SER A 811     174.993  59.525 -38.686  1.00 53.410          H  
ATOM  12636  HG  SER A 811     172.912  58.908 -38.415  1.00 53.410          H  
ATOM  12637  N   GLN A 812     173.784  61.294 -35.019  1.00 31.370          N  
ATOM  12638  CA  GLN A 812     172.941  62.082 -34.129  1.00 31.230          C  
ATOM  12639  C   GLN A 812     173.791  62.642 -32.988  1.00 31.730          C  
ATOM  12640  O   GLN A 812     173.568  63.756 -32.522  1.00 31.840          O  
ATOM  12641  CB  GLN A 812     171.762  61.293 -33.561  1.00 43.780          C  
ATOM  12642  CG  GLN A 812     170.824  62.162 -32.677  1.00 43.780          C  
ATOM  12643  CD  GLN A 812     170.103  63.285 -33.443  1.00 43.780          C  
ATOM  12644  OE1 GLN A 812     169.283  63.019 -34.315  1.00 43.780          O  
ATOM  12645  NE2 GLN A 812     170.417  64.533 -33.112  1.00 43.780          N  
ATOM  12646  H   GLN A 812     174.153  60.399 -34.697  1.00 37.640          H  
ATOM  12647  HA  GLN A 812     172.534  62.917 -34.693  1.00 37.480          H  
ATOM  12648 1HB  GLN A 812     171.177  60.875 -34.376  1.00 52.530          H  
ATOM  12649 2HB  GLN A 812     172.137  60.463 -32.961  1.00 52.530          H  
ATOM  12650 1HG  GLN A 812     170.062  61.511 -32.259  1.00 52.530          H  
ATOM  12651 2HG  GLN A 812     171.394  62.615 -31.869  1.00 52.530          H  
ATOM  12652 1HE2 GLN A 812     169.979  65.309 -33.572  1.00 52.530          H  
ATOM  12653 2HE2 GLN A 812     171.113  64.701 -32.397  1.00 52.530          H  
ATOM  12654  N   ILE A 813     174.788  61.878 -32.541  1.00 32.110          N  
ATOM  12655  CA  ILE A 813     175.614  62.270 -31.395  1.00 32.670          C  
ATOM  12656  C   ILE A 813     176.314  63.592 -31.634  1.00 33.140          C  
ATOM  12657  O   ILE A 813     176.403  64.429 -30.737  1.00 33.370          O  
ATOM  12658  CB  ILE A 813     176.664  61.187 -31.061  1.00 45.510          C  
ATOM  12659  CG1 ILE A 813     175.946  59.927 -30.508  1.00 45.510          C  
ATOM  12660  CG2 ILE A 813     177.727  61.729 -30.058  1.00 45.510          C  
ATOM  12661  CD1 ILE A 813     176.810  58.689 -30.449  1.00 45.510          C  
ATOM  12662  H   ILE A 813     174.939  60.966 -32.976  1.00 38.530          H  
ATOM  12663  HA  ILE A 813     174.959  62.386 -30.532  1.00 39.200          H  
ATOM  12664  HB  ILE A 813     177.162  60.903 -31.967  1.00 54.620          H  
ATOM  12665 1HG1 ILE A 813     175.593  60.144 -29.500  1.00 54.620          H  
ATOM  12666 2HG1 ILE A 813     175.083  59.718 -31.126  1.00 54.620          H  
ATOM  12667 1HG2 ILE A 813     178.466  60.968 -29.846  1.00 54.620          H  
ATOM  12668 2HG2 ILE A 813     178.243  62.592 -30.465  1.00 54.620          H  
ATOM  12669 3HG2 ILE A 813     177.232  62.019 -29.129  1.00 54.620          H  
ATOM  12670 1HD1 ILE A 813     176.221  57.863 -30.052  1.00 54.620          H  
ATOM  12671 2HD1 ILE A 813     177.151  58.442 -31.443  1.00 54.620          H  
ATOM  12672 3HD1 ILE A 813     177.665  58.849 -29.808  1.00 54.620          H  
ATOM  12673  N   ARG A 814     176.850  63.766 -32.834  1.00 33.360          N  
ATOM  12674  CA  ARG A 814     177.576  64.974 -33.182  1.00 33.920          C  
ATOM  12675  C   ARG A 814     176.717  65.995 -33.943  1.00 33.510          C  
ATOM  12676  O   ARG A 814     177.246  66.930 -34.548  1.00 33.740          O  
ATOM  12677  CB  ARG A 814     178.787  64.583 -34.009  1.00 47.260          C  
ATOM  12678  CG  ARG A 814     179.824  63.793 -33.224  1.00 47.260          C  
ATOM  12679  CD  ARG A 814     180.769  63.068 -34.112  1.00 47.260          C  
ATOM  12680  NE  ARG A 814     181.807  62.352 -33.356  1.00 47.260          N  
ATOM  12681  CZ  ARG A 814     181.627  61.189 -32.676  1.00 47.260          C  
ATOM  12682  NH1 ARG A 814     180.445  60.617 -32.634  1.00 47.260          N  
ATOM  12683  NH2 ARG A 814     182.650  60.631 -32.052  1.00 47.260          N  
ATOM  12684  H   ARG A 814     176.772  63.019 -33.534  1.00 40.030          H  
ATOM  12685  HA  ARG A 814     177.923  65.440 -32.261  1.00 40.700          H  
ATOM  12686 1HB  ARG A 814     178.465  63.969 -34.852  1.00 56.720          H  
ATOM  12687 2HB  ARG A 814     179.269  65.473 -34.408  1.00 56.720          H  
ATOM  12688 1HG  ARG A 814     180.399  64.477 -32.603  1.00 56.720          H  
ATOM  12689 2HG  ARG A 814     179.313  63.084 -32.589  1.00 56.720          H  
ATOM  12690 1HD  ARG A 814     180.221  62.347 -34.722  1.00 56.720          H  
ATOM  12691 2HD  ARG A 814     181.262  63.787 -34.767  1.00 56.720          H  
ATOM  12692  HE  ARG A 814     182.738  62.753 -33.356  1.00 56.720          H  
ATOM  12693 1HH1 ARG A 814     179.666  61.064 -33.098  1.00 56.720          H  
ATOM  12694 2HH1 ARG A 814     180.315  59.753 -32.127  1.00 56.720          H  
ATOM  12695 1HH2 ARG A 814     183.561  61.071 -32.083  1.00 56.720          H  
ATOM  12696 2HH2 ARG A 814     182.528  59.768 -31.544  1.00 56.720          H  
ATOM  12697  N   LEU A 815     175.399  65.803 -33.961  1.00 32.980          N  
ATOM  12698  CA  LEU A 815     174.506  66.688 -34.695  1.00 32.610          C  
ATOM  12699  C   LEU A 815     173.679  67.583 -33.775  1.00 32.690          C  
ATOM  12700  O   LEU A 815     173.124  67.119 -32.780  1.00 32.590          O  
ATOM  12701  CB  LEU A 815     173.585  65.827 -35.561  1.00 45.800          C  
ATOM  12702  CG  LEU A 815     172.552  66.515 -36.455  1.00 45.800          C  
ATOM  12703  CD1 LEU A 815     173.263  67.301 -37.574  1.00 45.800          C  
ATOM  12704  CD2 LEU A 815     171.650  65.435 -37.029  1.00 45.800          C  
ATOM  12705  H   LEU A 815     174.977  65.037 -33.429  1.00 39.580          H  
ATOM  12706  HA  LEU A 815     175.113  67.323 -35.334  1.00 39.130          H  
ATOM  12707 1HB  LEU A 815     174.210  65.207 -36.198  1.00 54.960          H  
ATOM  12708 2HB  LEU A 815     173.038  65.171 -34.896  1.00 54.960          H  
ATOM  12709  HG  LEU A 815     171.952  67.215 -35.875  1.00 54.960          H  
ATOM  12710 1HD1 LEU A 815     172.547  67.774 -38.209  1.00 54.960          H  
ATOM  12711 2HD1 LEU A 815     173.901  68.067 -37.149  1.00 54.960          H  
ATOM  12712 3HD1 LEU A 815     173.868  66.617 -38.169  1.00 54.960          H  
ATOM  12713 1HD2 LEU A 815     170.924  65.881 -37.660  1.00 54.960          H  
ATOM  12714 2HD2 LEU A 815     172.246  64.731 -37.615  1.00 54.960          H  
ATOM  12715 3HD2 LEU A 815     171.153  64.898 -36.221  1.00 54.960          H  
ATOM  12716  N   ASP A 816     173.576  68.864 -34.127  1.00 32.930          N  
ATOM  12717  CA  ASP A 816     172.785  69.819 -33.355  1.00 33.100          C  
ATOM  12718  C   ASP A 816     172.175  70.885 -34.276  1.00 33.160          C  
ATOM  12719  O   ASP A 816     172.459  70.900 -35.474  1.00 33.300          O  
ATOM  12720  CB  ASP A 816     173.696  70.461 -32.284  1.00 46.270          C  
ATOM  12721  CG  ASP A 816     172.975  71.008 -31.041  1.00 46.270          C  
ATOM  12722  OD1 ASP A 816     171.794  71.278 -31.131  1.00 46.270          O  
ATOM  12723  OD2 ASP A 816     173.616  71.172 -30.032  1.00 46.270          O  
ATOM  12724  H   ASP A 816     174.094  69.193 -34.931  1.00 39.520          H  
ATOM  12725  HA  ASP A 816     171.973  69.286 -32.859  1.00 39.720          H  
ATOM  12726 1HB  ASP A 816     174.422  69.719 -31.950  1.00 55.530          H  
ATOM  12727 2HB  ASP A 816     174.258  71.274 -32.733  1.00 55.530          H  
ATOM  12728  N   SER A 817     171.421  71.826 -33.692  1.00 33.140          N  
ATOM  12729  CA  SER A 817     170.689  72.908 -34.387  1.00 33.250          C  
ATOM  12730  C   SER A 817     171.602  73.870 -35.129  1.00 33.510          C  
ATOM  12731  O   SER A 817     171.162  74.668 -35.961  1.00 33.540          O  
ATOM  12732  CB  SER A 817     169.846  73.697 -33.405  1.00 46.510          C  
ATOM  12733  OG  SER A 817     170.652  74.432 -32.526  1.00 46.510          O  
ATOM  12734  H   SER A 817     171.293  71.743 -32.681  1.00 39.770          H  
ATOM  12735  HA  SER A 817     170.020  72.447 -35.118  1.00 39.900          H  
ATOM  12736 1HB  SER A 817     169.190  74.371 -33.953  1.00 55.810          H  
ATOM  12737 2HB  SER A 817     169.216  73.013 -32.839  1.00 55.810          H  
ATOM  12738  HG  SER A 817     170.050  74.891 -31.933  1.00 55.810          H  
ATOM  12739  N   CYS A 818     172.890  73.794 -34.825  1.00 33.810          N  
ATOM  12740  CA  CYS A 818     173.911  74.594 -35.473  1.00 34.180          C  
ATOM  12741  C   CYS A 818     174.052  74.205 -36.951  1.00 34.820          C  
ATOM  12742  O   CYS A 818     174.627  74.954 -37.744  1.00 35.360          O  
ATOM  12743  CB  CYS A 818     175.246  74.370 -34.778  1.00 47.700          C  
ATOM  12744  SG  CYS A 818     175.854  72.673 -34.963  1.00 47.700          S  
ATOM  12745  H   CYS A 818     173.153  73.134 -34.108  1.00 40.570          H  
ATOM  12746  HA  CYS A 818     173.633  75.645 -35.403  1.00 41.020          H  
ATOM  12747 1HB  CYS A 818     175.991  75.048 -35.194  1.00 57.240          H  
ATOM  12748 2HB  CYS A 818     175.149  74.587 -33.717  1.00 57.240          H  
ATOM  12749  HG  CYS A 818     175.752  72.637 -36.295  1.00 57.240          H  
ATOM  12750  N   GLU A 819     173.571  73.007 -37.297  1.00 34.850          N  
ATOM  12751  CA  GLU A 819     173.597  72.490 -38.656  1.00 35.520          C  
ATOM  12752  C   GLU A 819     172.307  72.811 -39.404  1.00 35.550          C  
ATOM  12753  O   GLU A 819     171.239  72.236 -39.149  1.00 35.660          O  
ATOM  12754  CB  GLU A 819     173.868  70.987 -38.652  1.00 49.460          C  
ATOM  12755  CG  GLU A 819     173.761  70.305 -40.013  1.00 49.460          C  
ATOM  12756  CD  GLU A 819     174.733  70.747 -41.068  1.00 49.460          C  
ATOM  12757  OE1 GLU A 819     175.871  70.334 -41.039  1.00 49.460          O  
ATOM  12758  OE2 GLU A 819     174.330  71.542 -41.910  1.00 49.460          O  
ATOM  12759  H   GLU A 819     173.127  72.431 -36.575  1.00 41.820          H  
ATOM  12760  HA  GLU A 819     174.417  72.974 -39.188  1.00 42.620          H  
ATOM  12761 1HB  GLU A 819     174.867  70.802 -38.261  1.00 59.350          H  
ATOM  12762 2HB  GLU A 819     173.166  70.499 -37.980  1.00 59.350          H  
ATOM  12763 1HG  GLU A 819     173.919  69.245 -39.851  1.00 59.350          H  
ATOM  12764 2HG  GLU A 819     172.761  70.416 -40.383  1.00 59.350          H  
ATOM  12765  N   GLU A 820     172.423  73.682 -40.395  1.00 35.520          N  
ATOM  12766  CA  GLU A 820     171.271  74.128 -41.156  1.00 35.630          C  
ATOM  12767  C   GLU A 820     170.584  72.962 -41.847  1.00 35.550          C  
ATOM  12768  O   GLU A 820     169.358  72.969 -42.002  1.00 35.800          O  
ATOM  12769  CB  GLU A 820     171.681  75.169 -42.196  1.00 49.840          C  
ATOM  12770  CG  GLU A 820     172.102  76.510 -41.613  1.00 49.840          C  
ATOM  12771  CD  GLU A 820     172.554  77.485 -42.664  1.00 49.840          C  
ATOM  12772  OE1 GLU A 820     172.673  77.088 -43.798  1.00 49.840          O  
ATOM  12773  OE2 GLU A 820     172.780  78.623 -42.333  1.00 49.840          O  
ATOM  12774  H   GLU A 820     173.335  74.083 -40.580  1.00 42.620          H  
ATOM  12775  HA  GLU A 820     170.562  74.584 -40.466  1.00 42.760          H  
ATOM  12776 1HB  GLU A 820     172.512  74.779 -42.784  1.00 59.810          H  
ATOM  12777 2HB  GLU A 820     170.851  75.342 -42.879  1.00 59.810          H  
ATOM  12778 1HG  GLU A 820     171.259  76.937 -41.072  1.00 59.810          H  
ATOM  12779 2HG  GLU A 820     172.910  76.348 -40.900  1.00 59.810          H  
ATOM  12780  N   ARG A 821     171.357  71.965 -42.287  1.00 35.270          N  
ATOM  12781  CA  ARG A 821     170.752  70.844 -42.972  1.00 35.250          C  
ATOM  12782  C   ARG A 821     169.815  70.015 -42.083  1.00 35.860          C  
ATOM  12783  O   ARG A 821     168.874  69.435 -42.618  1.00 36.080          O  
ATOM  12784  CB  ARG A 821     171.821  69.971 -43.605  1.00 49.360          C  
ATOM  12785  CG  ARG A 821     172.516  70.611 -44.801  1.00 49.360          C  
ATOM  12786  CD  ARG A 821     173.616  69.777 -45.314  1.00 49.360          C  
ATOM  12787  NE  ARG A 821     174.740  69.753 -44.381  1.00 49.360          N  
ATOM  12788  CZ  ARG A 821     175.816  68.940 -44.474  1.00 49.360          C  
ATOM  12789  NH1 ARG A 821     175.920  68.077 -45.473  1.00 49.360          N  
ATOM  12790  NH2 ARG A 821     176.769  69.012 -43.553  1.00 49.360          N  
ATOM  12791  H   ARG A 821     172.379  71.982 -42.147  1.00 42.320          H  
ATOM  12792  HA  ARG A 821     170.155  71.245 -43.791  1.00 42.300          H  
ATOM  12793 1HB  ARG A 821     172.579  69.746 -42.872  1.00 59.230          H  
ATOM  12794 2HB  ARG A 821     171.391  69.034 -43.938  1.00 59.230          H  
ATOM  12795 1HG  ARG A 821     171.793  70.764 -45.601  1.00 59.230          H  
ATOM  12796 2HG  ARG A 821     172.933  71.571 -44.496  1.00 59.230          H  
ATOM  12797 1HD  ARG A 821     173.255  68.760 -45.447  1.00 59.230          H  
ATOM  12798 2HD  ARG A 821     173.962  70.175 -46.265  1.00 59.230          H  
ATOM  12799  HE  ARG A 821     174.710  70.413 -43.587  1.00 59.230          H  
ATOM  12800 1HH1 ARG A 821     175.194  68.018 -46.173  1.00 59.230          H  
ATOM  12801 2HH1 ARG A 821     176.722  67.470 -45.536  1.00 59.230          H  
ATOM  12802 1HH2 ARG A 821     176.667  69.672 -42.759  1.00 59.230          H  
ATOM  12803 2HH2 ARG A 821     177.576  68.416 -43.603  1.00 59.230          H  
ATOM  12804  N   ILE A 822     170.021  69.945 -40.750  1.00 36.220          N  
ATOM  12805  CA  ILE A 822     169.080  69.168 -39.943  1.00 36.850          C  
ATOM  12806  C   ILE A 822     167.848  69.997 -39.719  1.00 37.120          C  
ATOM  12807  O   ILE A 822     166.731  69.473 -39.664  1.00 37.360          O  
ATOM  12808  CB  ILE A 822     169.638  68.572 -38.618  1.00 51.340          C  
ATOM  12809  CG1 ILE A 822     168.591  67.548 -37.978  1.00 51.340          C  
ATOM  12810  CG2 ILE A 822     170.010  69.629 -37.569  1.00 51.340          C  
ATOM  12811  CD1 ILE A 822     168.258  66.284 -38.793  1.00 51.340          C  
ATOM  12812  H   ILE A 822     170.771  70.468 -40.290  1.00 43.460          H  
ATOM  12813  HA  ILE A 822     168.796  68.312 -40.537  1.00 44.220          H  
ATOM  12814  HB  ILE A 822     170.507  68.007 -38.868  1.00 61.610          H  
ATOM  12815 1HG1 ILE A 822     168.997  67.224 -37.022  1.00 61.610          H  
ATOM  12816 2HG1 ILE A 822     167.659  68.075 -37.784  1.00 61.610          H  
ATOM  12817 1HG2 ILE A 822     170.419  69.136 -36.690  1.00 61.610          H  
ATOM  12818 2HG2 ILE A 822     170.750  70.285 -37.960  1.00 61.610          H  
ATOM  12819 3HG2 ILE A 822     169.136  70.207 -37.273  1.00 61.610          H  
ATOM  12820 1HD1 ILE A 822     167.552  65.675 -38.226  1.00 61.610          H  
ATOM  12821 2HD1 ILE A 822     167.813  66.538 -39.727  1.00 61.610          H  
ATOM  12822 3HD1 ILE A 822     169.142  65.719 -38.974  1.00 61.610          H  
ATOM  12823  N   ASN A 823     168.036  71.303 -39.559  1.00 37.160          N  
ATOM  12824  CA  ASN A 823     166.884  72.153 -39.337  1.00 37.450          C  
ATOM  12825  C   ASN A 823     165.954  72.067 -40.556  1.00 37.250          C  
ATOM  12826  O   ASN A 823     164.723  71.997 -40.406  1.00 37.100          O  
ATOM  12827  CB  ASN A 823     167.360  73.559 -39.100  1.00 52.310          C  
ATOM  12828  CG  ASN A 823     168.092  73.649 -37.807  1.00 52.310          C  
ATOM  12829  OD1 ASN A 823     167.917  72.820 -36.900  1.00 52.310          O  
ATOM  12830  ND2 ASN A 823     168.952  74.619 -37.720  1.00 52.310          N  
ATOM  12831  H   ASN A 823     168.992  71.683 -39.552  1.00 44.590          H  
ATOM  12832  HA  ASN A 823     166.335  71.792 -38.467  1.00 44.940          H  
ATOM  12833 1HB  ASN A 823     168.025  73.864 -39.907  1.00 62.780          H  
ATOM  12834 2HB  ASN A 823     166.512  74.242 -39.089  1.00 62.780          H  
ATOM  12835 1HD2 ASN A 823     169.548  74.712 -36.899  1.00 62.780          H  
ATOM  12836 2HD2 ASN A 823     169.065  75.259 -38.476  1.00 62.780          H  
ATOM  12837  N   ARG A 824     166.555  72.017 -41.763  1.00 37.300          N  
ATOM  12838  CA  ARG A 824     165.781  71.887 -42.983  1.00 37.210          C  
ATOM  12839  C   ARG A 824     165.216  70.492 -43.113  1.00 36.920          C  
ATOM  12840  O   ARG A 824     164.017  70.334 -43.299  1.00 36.910          O  
ATOM  12841  CB  ARG A 824     166.607  72.174 -44.218  1.00 52.130          C  
ATOM  12842  CG  ARG A 824     166.997  73.606 -44.436  1.00 52.130          C  
ATOM  12843  CD  ARG A 824     167.711  73.754 -45.719  1.00 52.130          C  
ATOM  12844  NE  ARG A 824     166.803  73.506 -46.852  1.00 52.130          N  
ATOM  12845  CZ  ARG A 824     167.174  73.249 -48.129  1.00 52.130          C  
ATOM  12846  NH1 ARG A 824     168.449  73.194 -48.461  1.00 52.130          N  
ATOM  12847  NH2 ARG A 824     166.240  73.048 -49.050  1.00 52.130          N  
ATOM  12848  H   ARG A 824     167.573  72.127 -41.816  1.00 44.760          H  
ATOM  12849  HA  ARG A 824     164.955  72.596 -42.946  1.00 44.650          H  
ATOM  12850 1HB  ARG A 824     167.532  71.606 -44.152  1.00 62.560          H  
ATOM  12851 2HB  ARG A 824     166.082  71.826 -45.095  1.00 62.560          H  
ATOM  12852 1HG  ARG A 824     166.104  74.227 -44.461  1.00 62.560          H  
ATOM  12853 2HG  ARG A 824     167.650  73.938 -43.631  1.00 62.560          H  
ATOM  12854 1HD  ARG A 824     168.110  74.764 -45.804  1.00 62.560          H  
ATOM  12855 2HD  ARG A 824     168.525  73.027 -45.754  1.00 62.560          H  
ATOM  12856  HE  ARG A 824     165.809  73.540 -46.660  1.00 62.560          H  
ATOM  12857 1HH1 ARG A 824     169.164  73.345 -47.766  1.00 62.560          H  
ATOM  12858 2HH1 ARG A 824     168.714  72.999 -49.416  1.00 62.560          H  
ATOM  12859 1HH2 ARG A 824     165.258  73.087 -48.796  1.00 62.560          H  
ATOM  12860 2HH2 ARG A 824     166.497  72.850 -50.005  1.00 62.560          H  
ATOM  12861  N   THR A 825     166.029  69.464 -42.880  1.00 36.720          N  
ATOM  12862  CA  THR A 825     165.575  68.086 -43.009  1.00 36.450          C  
ATOM  12863  C   THR A 825     164.351  67.881 -42.131  1.00 36.350          C  
ATOM  12864  O   THR A 825     163.384  67.231 -42.533  1.00 36.240          O  
ATOM  12865  CB  THR A 825     166.706  67.108 -42.618  1.00 51.140          C  
ATOM  12866  OG1 THR A 825     167.798  67.287 -43.503  1.00 51.140          O  
ATOM  12867  CG2 THR A 825     166.292  65.660 -42.687  1.00 51.140          C  
ATOM  12868  H   THR A 825     167.016  69.624 -42.682  1.00 44.060          H  
ATOM  12869  HA  THR A 825     165.303  67.905 -44.045  1.00 43.740          H  
ATOM  12870  HB  THR A 825     167.013  67.345 -41.622  1.00 61.370          H  
ATOM  12871  HG1 THR A 825     168.199  68.155 -43.343  1.00 61.370          H  
ATOM  12872 1HG2 THR A 825     167.137  65.037 -42.395  1.00 61.370          H  
ATOM  12873 2HG2 THR A 825     165.454  65.471 -42.017  1.00 61.370          H  
ATOM  12874 3HG2 THR A 825     166.018  65.423 -43.697  1.00 61.370          H  
ATOM  12875  N   THR A 826     164.388  68.403 -40.909  1.00 36.420          N  
ATOM  12876  CA  THR A 826     163.281  68.243 -39.990  1.00 36.360          C  
ATOM  12877  C   THR A 826     162.012  68.896 -40.545  1.00 35.630          C  
ATOM  12878  O   THR A 826     160.954  68.255 -40.604  1.00 35.120          O  
ATOM  12879  CB  THR A 826     163.617  68.894 -38.631  1.00 50.930          C  
ATOM  12880  OG1 THR A 826     164.786  68.271 -38.076  1.00 50.930          O  
ATOM  12881  CG2 THR A 826     162.446  68.706 -37.662  1.00 50.930          C  
ATOM  12882  H   THR A 826     165.219  68.904 -40.598  1.00 43.700          H  
ATOM  12883  HA  THR A 826     163.095  67.180 -39.848  1.00 43.630          H  
ATOM  12884  HB  THR A 826     163.815  69.959 -38.771  1.00 61.110          H  
ATOM  12885  HG1 THR A 826     165.572  68.595 -38.577  1.00 61.110          H  
ATOM  12886 1HG2 THR A 826     162.698  69.162 -36.707  1.00 61.110          H  
ATOM  12887 2HG2 THR A 826     161.547  69.179 -38.056  1.00 61.110          H  
ATOM  12888 3HG2 THR A 826     162.261  67.643 -37.520  1.00 61.110          H  
ATOM  12889  N   ALA A 827     162.113  70.170 -40.969  1.00 35.630          N  
ATOM  12890  CA  ALA A 827     160.968  70.905 -41.506  1.00 35.030          C  
ATOM  12891  C   ALA A 827     160.397  70.261 -42.768  1.00 34.320          C  
ATOM  12892  O   ALA A 827     159.173  70.254 -42.977  1.00 33.730          O  
ATOM  12893  CB  ALA A 827     161.385  72.328 -41.815  1.00 49.280          C  
ATOM  12894  H   ALA A 827     163.016  70.657 -40.886  1.00 42.760          H  
ATOM  12895  HA  ALA A 827     160.186  70.912 -40.749  1.00 42.040          H  
ATOM  12896 1HB  ALA A 827     160.532  72.890 -42.187  1.00 59.140          H  
ATOM  12897 2HB  ALA A 827     161.767  72.797 -40.907  1.00 59.140          H  
ATOM  12898 3HB  ALA A 827     162.173  72.313 -42.572  1.00 59.140          H  
ATOM  12899  N   ILE A 828     161.295  69.751 -43.607  1.00 34.410          N  
ATOM  12900  CA  ILE A 828     160.970  69.121 -44.869  1.00 33.800          C  
ATOM  12901  C   ILE A 828     160.272  67.800 -44.662  1.00 33.220          C  
ATOM  12902  O   ILE A 828     159.279  67.534 -45.334  1.00 32.930          O  
ATOM  12903  CB  ILE A 828     162.233  68.921 -45.725  1.00 47.560          C  
ATOM  12904  CG1 ILE A 828     162.799  70.292 -46.160  1.00 47.560          C  
ATOM  12905  CG2 ILE A 828     161.894  68.076 -46.961  1.00 47.560          C  
ATOM  12906  CD1 ILE A 828     164.202  70.222 -46.707  1.00 47.560          C  
ATOM  12907  H   ILE A 828     162.280  69.837 -43.354  1.00 41.290          H  
ATOM  12908  HA  ILE A 828     160.298  69.779 -45.413  1.00 40.560          H  
ATOM  12909  HB  ILE A 828     162.992  68.426 -45.129  1.00 57.080          H  
ATOM  12910 1HG1 ILE A 828     162.156  70.708 -46.936  1.00 57.080          H  
ATOM  12911 2HG1 ILE A 828     162.789  70.968 -45.312  1.00 57.080          H  
ATOM  12912 1HG2 ILE A 828     162.776  67.925 -47.558  1.00 57.080          H  
ATOM  12913 2HG2 ILE A 828     161.509  67.102 -46.683  1.00 57.080          H  
ATOM  12914 3HG2 ILE A 828     161.143  68.600 -47.543  1.00 57.080          H  
ATOM  12915 1HD1 ILE A 828     164.524  71.217 -46.994  1.00 57.080          H  
ATOM  12916 2HD1 ILE A 828     164.867  69.827 -45.944  1.00 57.080          H  
ATOM  12917 3HD1 ILE A 828     164.237  69.587 -47.566  1.00 57.080          H  
ATOM  12918  N   LEU A 829     160.805  66.950 -43.776  1.00 33.110          N  
ATOM  12919  CA  LEU A 829     160.212  65.646 -43.516  1.00 32.610          C  
ATOM  12920  C   LEU A 829     158.835  65.874 -42.986  1.00 32.340          C  
ATOM  12921  O   LEU A 829     157.865  65.309 -43.482  1.00 31.940          O  
ATOM  12922  CB  LEU A 829     161.041  64.826 -42.513  1.00 45.850          C  
ATOM  12923  CG  LEU A 829     160.622  63.328 -42.308  1.00 45.850          C  
ATOM  12924  CD1 LEU A 829     161.859  62.533 -41.906  1.00 45.850          C  
ATOM  12925  CD2 LEU A 829     159.541  63.185 -41.211  1.00 45.850          C  
ATOM  12926  H   LEU A 829     161.661  67.211 -43.284  1.00 39.730          H  
ATOM  12927  HA  LEU A 829     160.140  65.096 -44.451  1.00 39.130          H  
ATOM  12928 1HB  LEU A 829     162.071  64.844 -42.817  1.00 55.020          H  
ATOM  12929 2HB  LEU A 829     160.983  65.323 -41.542  1.00 55.020          H  
ATOM  12930  HG  LEU A 829     160.247  62.932 -43.239  1.00 55.020          H  
ATOM  12931 1HD1 LEU A 829     161.593  61.483 -41.780  1.00 55.020          H  
ATOM  12932 2HD1 LEU A 829     162.619  62.619 -42.674  1.00 55.020          H  
ATOM  12933 3HD1 LEU A 829     162.255  62.924 -40.968  1.00 55.020          H  
ATOM  12934 1HD2 LEU A 829     159.294  62.130 -41.092  1.00 55.020          H  
ATOM  12935 2HD2 LEU A 829     159.926  63.574 -40.270  1.00 55.020          H  
ATOM  12936 3HD2 LEU A 829     158.638  63.718 -41.468  1.00 55.020          H  
ATOM  12937  N   PHE A 830     158.719  66.754 -41.993  1.00 32.620          N  
ATOM  12938  CA  PHE A 830     157.425  67.041 -41.421  1.00 32.470          C  
ATOM  12939  C   PHE A 830     156.455  67.403 -42.523  1.00 31.870          C  
ATOM  12940  O   PHE A 830     155.370  66.834 -42.617  1.00 31.580          O  
ATOM  12941  CB  PHE A 830     157.525  68.202 -40.438  1.00 45.520          C  
ATOM  12942  CG  PHE A 830     156.214  68.642 -39.868  1.00 45.520          C  
ATOM  12943  CD1 PHE A 830     155.667  68.005 -38.769  1.00 45.520          C  
ATOM  12944  CD2 PHE A 830     155.517  69.701 -40.442  1.00 45.520          C  
ATOM  12945  CE1 PHE A 830     154.459  68.421 -38.250  1.00 45.520          C  
ATOM  12946  CE2 PHE A 830     154.314  70.111 -39.930  1.00 45.520          C  
ATOM  12947  CZ  PHE A 830     153.784  69.474 -38.829  1.00 45.520          C  
ATOM  12948  H   PHE A 830     159.558  67.194 -41.602  1.00 39.140          H  
ATOM  12949  HA  PHE A 830     157.060  66.153 -40.906  1.00 38.960          H  
ATOM  12950 1HB  PHE A 830     158.187  67.925 -39.617  1.00 54.620          H  
ATOM  12951 2HB  PHE A 830     157.984  69.056 -40.936  1.00 54.620          H  
ATOM  12952  HD1 PHE A 830     156.201  67.172 -38.312  1.00 54.620          H  
ATOM  12953  HD2 PHE A 830     155.935  70.211 -41.311  1.00 54.620          H  
ATOM  12954  HE1 PHE A 830     154.037  67.915 -37.381  1.00 54.620          H  
ATOM  12955  HE2 PHE A 830     153.780  70.940 -40.393  1.00 54.620          H  
ATOM  12956  HZ  PHE A 830     152.828  69.800 -38.421  1.00 54.620          H  
ATOM  12957  N   CYS A 831     156.822  68.344 -43.389  1.00 31.740          N  
ATOM  12958  CA  CYS A 831     155.887  68.726 -44.422  1.00 31.290          C  
ATOM  12959  C   CYS A 831     155.597  67.578 -45.389  1.00 30.880          C  
ATOM  12960  O   CYS A 831     154.443  67.305 -45.713  1.00 30.470          O  
ATOM  12961  CB  CYS A 831     156.453  69.902 -45.205  1.00 43.990          C  
ATOM  12962  SG  CYS A 831     156.554  71.417 -44.239  1.00 43.990          S  
ATOM  12963  H   CYS A 831     157.727  68.816 -43.311  1.00 38.090          H  
ATOM  12964  HA  CYS A 831     154.958  69.031 -43.945  1.00 37.550          H  
ATOM  12965 1HB  CYS A 831     157.459  69.654 -45.556  1.00 52.780          H  
ATOM  12966 2HB  CYS A 831     155.834  70.092 -46.077  1.00 52.780          H  
ATOM  12967  HG  CYS A 831     157.665  71.041 -43.542  1.00 52.780          H  
ATOM  12968  N   ALA A 832     156.623  66.838 -45.818  1.00 31.050          N  
ATOM  12969  CA  ALA A 832     156.406  65.769 -46.784  1.00 30.740          C  
ATOM  12970  C   ALA A 832     155.456  64.709 -46.250  1.00 30.560          C  
ATOM  12971  O   ALA A 832     154.537  64.277 -46.956  1.00 30.150          O  
ATOM  12972  CB  ALA A 832     157.742  65.118 -47.142  1.00 43.160          C  
ATOM  12973  H   ALA A 832     157.569  67.051 -45.511  1.00 37.260          H  
ATOM  12974  HA  ALA A 832     155.961  66.205 -47.677  1.00 36.890          H  
ATOM  12975 1HB  ALA A 832     157.583  64.337 -47.883  1.00 51.790          H  
ATOM  12976 2HB  ALA A 832     158.417  65.873 -47.546  1.00 51.790          H  
ATOM  12977 3HB  ALA A 832     158.180  64.688 -46.241  1.00 51.790          H  
ATOM  12978  N   VAL A 833     155.629  64.345 -44.982  1.00 30.920          N  
ATOM  12979  CA  VAL A 833     154.806  63.328 -44.367  1.00 30.860          C  
ATOM  12980  C   VAL A 833     153.413  63.838 -44.087  1.00 30.520          C  
ATOM  12981  O   VAL A 833     152.437  63.154 -44.387  1.00 30.220          O  
ATOM  12982  CB  VAL A 833     155.457  62.805 -43.074  1.00 43.230          C  
ATOM  12983  CG1 VAL A 833     154.505  61.836 -42.342  1.00 43.230          C  
ATOM  12984  CG2 VAL A 833     156.769  62.110 -43.434  1.00 43.230          C  
ATOM  12985  H   VAL A 833     156.399  64.763 -44.451  1.00 37.100          H  
ATOM  12986  HA  VAL A 833     154.730  62.493 -45.064  1.00 37.030          H  
ATOM  12987  HB  VAL A 833     155.662  63.649 -42.407  1.00 51.870          H  
ATOM  12988 1HG1 VAL A 833     154.986  61.481 -41.432  1.00 51.870          H  
ATOM  12989 2HG1 VAL A 833     153.574  62.338 -42.077  1.00 51.870          H  
ATOM  12990 3HG1 VAL A 833     154.281  60.986 -42.989  1.00 51.870          H  
ATOM  12991 1HG2 VAL A 833     157.250  61.745 -42.532  1.00 51.870          H  
ATOM  12992 2HG2 VAL A 833     156.569  61.273 -44.102  1.00 51.870          H  
ATOM  12993 3HG2 VAL A 833     157.421  62.822 -43.930  1.00 51.870          H  
ATOM  12994  N   VAL A 834     153.296  65.014 -43.484  1.00 30.610          N  
ATOM  12995  CA  VAL A 834     151.993  65.543 -43.143  1.00 30.400          C  
ATOM  12996  C   VAL A 834     151.145  65.789 -44.374  1.00 29.910          C  
ATOM  12997  O   VAL A 834     149.963  65.451 -44.370  1.00 29.690          O  
ATOM  12998  CB  VAL A 834     152.130  66.812 -42.287  1.00 42.640          C  
ATOM  12999  CG1 VAL A 834     150.772  67.498 -42.092  1.00 42.640          C  
ATOM  13000  CG2 VAL A 834     152.710  66.414 -40.938  1.00 42.640          C  
ATOM  13001  H   VAL A 834     154.131  65.559 -43.252  1.00 36.730          H  
ATOM  13002  HA  VAL A 834     151.483  64.797 -42.532  1.00 36.480          H  
ATOM  13003  HB  VAL A 834     152.802  67.517 -42.785  1.00 51.170          H  
ATOM  13004 1HG1 VAL A 834     150.906  68.386 -41.475  1.00 51.170          H  
ATOM  13005 2HG1 VAL A 834     150.353  67.794 -43.054  1.00 51.170          H  
ATOM  13006 3HG1 VAL A 834     150.084  66.812 -41.597  1.00 51.170          H  
ATOM  13007 1HG2 VAL A 834     152.824  67.293 -40.332  1.00 51.170          H  
ATOM  13008 2HG2 VAL A 834     152.038  65.716 -40.446  1.00 51.170          H  
ATOM  13009 3HG2 VAL A 834     153.679  65.941 -41.073  1.00 51.170          H  
ATOM  13010  N   ILE A 835     151.725  66.375 -45.423  1.00 29.810          N  
ATOM  13011  CA  ILE A 835     150.974  66.637 -46.635  1.00 29.440          C  
ATOM  13012  C   ILE A 835     150.504  65.349 -47.280  1.00 29.150          C  
ATOM  13013  O   ILE A 835     149.326  65.234 -47.629  1.00 28.840          O  
ATOM  13014  CB  ILE A 835     151.831  67.409 -47.659  1.00 41.360          C  
ATOM  13015  CG1 ILE A 835     152.111  68.844 -47.142  1.00 41.360          C  
ATOM  13016  CG2 ILE A 835     151.140  67.434 -49.020  1.00 41.360          C  
ATOM  13017  CD1 ILE A 835     153.204  69.594 -47.923  1.00 41.360          C  
ATOM  13018  H   ILE A 835     152.703  66.661 -45.370  1.00 35.770          H  
ATOM  13019  HA  ILE A 835     150.102  67.232 -46.381  1.00 35.330          H  
ATOM  13020  HB  ILE A 835     152.799  66.910 -47.760  1.00 49.640          H  
ATOM  13021 1HG1 ILE A 835     151.191  69.422 -47.188  1.00 49.640          H  
ATOM  13022 2HG1 ILE A 835     152.424  68.780 -46.099  1.00 49.640          H  
ATOM  13023 1HG2 ILE A 835     151.763  67.955 -49.696  1.00 49.640          H  
ATOM  13024 2HG2 ILE A 835     150.983  66.430 -49.399  1.00 49.640          H  
ATOM  13025 3HG2 ILE A 835     150.176  67.941 -48.933  1.00 49.640          H  
ATOM  13026 1HD1 ILE A 835     153.341  70.580 -47.479  1.00 49.640          H  
ATOM  13027 2HD1 ILE A 835     154.139  69.034 -47.856  1.00 49.640          H  
ATOM  13028 3HD1 ILE A 835     152.929  69.713 -48.965  1.00 49.640          H  
ATOM  13029  N   VAL A 836     151.398  64.377 -47.450  1.00 29.290          N  
ATOM  13030  CA  VAL A 836     150.990  63.143 -48.080  1.00 29.080          C  
ATOM  13031  C   VAL A 836     149.962  62.396 -47.248  1.00 28.980          C  
ATOM  13032  O   VAL A 836     148.974  61.914 -47.802  1.00 28.670          O  
ATOM  13033  CB  VAL A 836     152.211  62.274 -48.407  1.00 40.800          C  
ATOM  13034  CG1 VAL A 836     151.767  60.885 -48.885  1.00 40.800          C  
ATOM  13035  CG2 VAL A 836     153.032  62.991 -49.502  1.00 40.800          C  
ATOM  13036  H   VAL A 836     152.375  64.495 -47.158  1.00 35.150          H  
ATOM  13037  HA  VAL A 836     150.521  63.398 -49.030  1.00 34.900          H  
ATOM  13038  HB  VAL A 836     152.823  62.150 -47.508  1.00 48.960          H  
ATOM  13039 1HG1 VAL A 836     152.645  60.286 -49.117  1.00 48.960          H  
ATOM  13040 2HG1 VAL A 836     151.202  60.394 -48.104  1.00 48.960          H  
ATOM  13041 3HG1 VAL A 836     151.146  60.983 -49.777  1.00 48.960          H  
ATOM  13042 1HG2 VAL A 836     153.914  62.399 -49.745  1.00 48.960          H  
ATOM  13043 2HG2 VAL A 836     152.420  63.115 -50.396  1.00 48.960          H  
ATOM  13044 3HG2 VAL A 836     153.344  63.971 -49.146  1.00 48.960          H  
ATOM  13045  N   VAL A 837     150.169  62.288 -45.932  1.00 29.300          N  
ATOM  13046  CA  VAL A 837     149.204  61.593 -45.099  1.00 29.310          C  
ATOM  13047  C   VAL A 837     147.858  62.311 -45.133  1.00 29.040          C  
ATOM  13048  O   VAL A 837     146.827  61.659 -45.270  1.00 28.870          O  
ATOM  13049  CB  VAL A 837     149.735  61.417 -43.665  1.00 41.030          C  
ATOM  13050  CG1 VAL A 837     148.637  60.878 -42.744  1.00 41.030          C  
ATOM  13051  CG2 VAL A 837     150.910  60.430 -43.704  1.00 41.030          C  
ATOM  13052  H   VAL A 837     151.004  62.693 -45.499  1.00 35.160          H  
ATOM  13053  HA  VAL A 837     149.065  60.595 -45.510  1.00 35.170          H  
ATOM  13054  HB  VAL A 837     150.071  62.384 -43.279  1.00 49.240          H  
ATOM  13055 1HG1 VAL A 837     149.035  60.753 -41.739  1.00 49.240          H  
ATOM  13056 2HG1 VAL A 837     147.807  61.576 -42.712  1.00 49.240          H  
ATOM  13057 3HG1 VAL A 837     148.288  59.915 -43.117  1.00 49.240          H  
ATOM  13058 1HG2 VAL A 837     151.310  60.299 -42.700  1.00 49.240          H  
ATOM  13059 2HG2 VAL A 837     150.565  59.472 -44.088  1.00 49.240          H  
ATOM  13060 3HG2 VAL A 837     151.692  60.813 -44.354  1.00 49.240          H  
ATOM  13061  N   TYR A 838     147.843  63.646 -45.036  1.00 29.070          N  
ATOM  13062  CA  TYR A 838     146.600  64.407 -45.108  1.00 28.920          C  
ATOM  13063  C   TYR A 838     145.808  64.051 -46.351  1.00 28.500          C  
ATOM  13064  O   TYR A 838     144.612  63.720 -46.263  1.00 28.380          O  
ATOM  13065  CB  TYR A 838     146.925  65.908 -45.098  1.00 40.550          C  
ATOM  13066  CG  TYR A 838     145.774  66.868 -45.407  1.00 40.550          C  
ATOM  13067  CD1 TYR A 838     144.812  67.171 -44.460  1.00 40.550          C  
ATOM  13068  CD2 TYR A 838     145.728  67.482 -46.662  1.00 40.550          C  
ATOM  13069  CE1 TYR A 838     143.809  68.081 -44.765  1.00 40.550          C  
ATOM  13070  CE2 TYR A 838     144.735  68.388 -46.963  1.00 40.550          C  
ATOM  13071  CZ  TYR A 838     143.775  68.695 -46.020  1.00 40.550          C  
ATOM  13072  OH  TYR A 838     142.772  69.620 -46.308  1.00 40.550          O  
ATOM  13073  H   TYR A 838     148.712  64.168 -44.896  1.00 34.880          H  
ATOM  13074  HA  TYR A 838     145.995  64.161 -44.237  1.00 34.700          H  
ATOM  13075 1HB  TYR A 838     147.329  66.173 -44.121  1.00 48.660          H  
ATOM  13076 2HB  TYR A 838     147.714  66.100 -45.818  1.00 48.660          H  
ATOM  13077  HD1 TYR A 838     144.845  66.703 -43.477  1.00 48.660          H  
ATOM  13078  HD2 TYR A 838     146.490  67.249 -47.401  1.00 48.660          H  
ATOM  13079  HE1 TYR A 838     143.053  68.323 -44.020  1.00 48.660          H  
ATOM  13080  HE2 TYR A 838     144.712  68.868 -47.941  1.00 48.660          H  
ATOM  13081  HH  TYR A 838     142.914  70.009 -47.193  1.00 48.660          H  
ATOM  13082  N   ILE A 839     146.475  64.083 -47.505  1.00 28.330          N  
ATOM  13083  CA  ILE A 839     145.812  63.780 -48.752  1.00 27.990          C  
ATOM  13084  C   ILE A 839     145.333  62.342 -48.769  1.00 27.820          C  
ATOM  13085  O   ILE A 839     144.183  62.063 -49.109  1.00 27.600          O  
ATOM  13086  CB  ILE A 839     146.764  63.998 -49.948  1.00 39.320          C  
ATOM  13087  CG1 ILE A 839     147.100  65.507 -50.087  1.00 39.320          C  
ATOM  13088  CG2 ILE A 839     146.115  63.443 -51.254  1.00 39.320          C  
ATOM  13089  CD1 ILE A 839     148.265  65.809 -51.009  1.00 39.320          C  
ATOM  13090  H   ILE A 839     147.468  64.353 -47.505  1.00 34.000          H  
ATOM  13091  HA  ILE A 839     144.948  64.432 -48.847  1.00 33.590          H  
ATOM  13092  HB  ILE A 839     147.705  63.472 -49.752  1.00 47.190          H  
ATOM  13093 1HG1 ILE A 839     146.231  66.029 -50.463  1.00 47.190          H  
ATOM  13094 2HG1 ILE A 839     147.342  65.901 -49.106  1.00 47.190          H  
ATOM  13095 1HG2 ILE A 839     146.789  63.580 -52.084  1.00 47.190          H  
ATOM  13096 2HG2 ILE A 839     145.904  62.379 -51.163  1.00 47.190          H  
ATOM  13097 3HG2 ILE A 839     145.187  63.974 -51.447  1.00 47.190          H  
ATOM  13098 1HD1 ILE A 839     148.430  66.885 -51.034  1.00 47.190          H  
ATOM  13099 2HD1 ILE A 839     149.158  65.313 -50.627  1.00 47.190          H  
ATOM  13100 3HD1 ILE A 839     148.069  65.463 -52.011  1.00 47.190          H  
ATOM  13101  N   LEU A 840     146.205  61.395 -48.423  1.00 28.000          N  
ATOM  13102  CA  LEU A 840     145.802  60.004 -48.497  1.00 27.940          C  
ATOM  13103  C   LEU A 840     144.674  59.633 -47.557  1.00 27.990          C  
ATOM  13104  O   LEU A 840     143.759  58.916 -47.960  1.00 27.810          O  
ATOM  13105  CB  LEU A 840     146.988  59.091 -48.180  1.00 39.140          C  
ATOM  13106  CG  LEU A 840     148.139  59.026 -49.193  1.00 39.140          C  
ATOM  13107  CD1 LEU A 840     149.259  58.221 -48.565  1.00 39.140          C  
ATOM  13108  CD2 LEU A 840     147.675  58.383 -50.499  1.00 39.140          C  
ATOM  13109  H   LEU A 840     147.154  61.642 -48.126  1.00 33.600          H  
ATOM  13110  HA  LEU A 840     145.452  59.816 -49.505  1.00 33.530          H  
ATOM  13111 1HB  LEU A 840     147.414  59.426 -47.231  1.00 46.970          H  
ATOM  13112 2HB  LEU A 840     146.625  58.089 -48.051  1.00 46.970          H  
ATOM  13113  HG  LEU A 840     148.508  60.028 -49.398  1.00 46.970          H  
ATOM  13114 1HD1 LEU A 840     150.101  58.169 -49.254  1.00 46.970          H  
ATOM  13115 2HD1 LEU A 840     149.575  58.702 -47.640  1.00 46.970          H  
ATOM  13116 3HD1 LEU A 840     148.907  57.214 -48.347  1.00 46.970          H  
ATOM  13117 1HD2 LEU A 840     148.516  58.336 -51.191  1.00 46.970          H  
ATOM  13118 2HD2 LEU A 840     147.311  57.373 -50.301  1.00 46.970          H  
ATOM  13119 3HD2 LEU A 840     146.883  58.967 -50.953  1.00 46.970          H  
ATOM  13120  N   LEU A 841     144.687  60.113 -46.315  1.00 28.290          N  
ATOM  13121  CA  LEU A 841     143.617  59.717 -45.416  1.00 28.460          C  
ATOM  13122  C   LEU A 841     142.285  60.255 -45.856  1.00 28.190          C  
ATOM  13123  O   LEU A 841     141.285  59.534 -45.828  1.00 28.120          O  
ATOM  13124  CB  LEU A 841     143.873  60.211 -43.994  1.00 39.780          C  
ATOM  13125  CG  LEU A 841     145.019  59.562 -43.213  1.00 39.780          C  
ATOM  13126  CD1 LEU A 841     145.198  60.337 -41.926  1.00 39.780          C  
ATOM  13127  CD2 LEU A 841     144.712  58.083 -42.914  1.00 39.780          C  
ATOM  13128  H   LEU A 841     145.445  60.719 -45.994  1.00 33.950          H  
ATOM  13129  HA  LEU A 841     143.547  58.638 -45.427  1.00 34.150          H  
ATOM  13130 1HB  LEU A 841     144.093  61.279 -44.053  1.00 47.730          H  
ATOM  13131 2HB  LEU A 841     142.961  60.086 -43.420  1.00 47.730          H  
ATOM  13132  HG  LEU A 841     145.938  59.632 -43.791  1.00 47.730          H  
ATOM  13133 1HD1 LEU A 841     146.020  59.910 -41.354  1.00 47.730          H  
ATOM  13134 2HD1 LEU A 841     145.421  61.379 -42.160  1.00 47.730          H  
ATOM  13135 3HD1 LEU A 841     144.286  60.287 -41.341  1.00 47.730          H  
ATOM  13136 1HD2 LEU A 841     145.538  57.655 -42.347  1.00 47.730          H  
ATOM  13137 2HD2 LEU A 841     143.795  58.011 -42.330  1.00 47.730          H  
ATOM  13138 3HD2 LEU A 841     144.594  57.524 -43.834  1.00 47.730          H  
ATOM  13139  N   ASN A 842     142.255  61.503 -46.310  1.00 28.110          N  
ATOM  13140  CA  ASN A 842     140.981  62.068 -46.679  1.00 27.960          C  
ATOM  13141  C   ASN A 842     140.501  61.533 -48.007  1.00 27.580          C  
ATOM  13142  O   ASN A 842     139.302  61.277 -48.166  1.00 27.500          O  
ATOM  13143  CB  ASN A 842     141.078  63.557 -46.687  1.00 39.200          C  
ATOM  13144  CG  ASN A 842     141.148  64.128 -45.297  1.00 39.200          C  
ATOM  13145  OD1 ASN A 842     140.132  64.219 -44.592  1.00 39.200          O  
ATOM  13146  ND2 ASN A 842     142.323  64.506 -44.888  1.00 39.200          N  
ATOM  13147  H   ASN A 842     143.104  62.078 -46.333  1.00 33.730          H  
ATOM  13148  HA  ASN A 842     140.247  61.777 -45.929  1.00 33.550          H  
ATOM  13149 1HB  ASN A 842     141.984  63.839 -47.230  1.00 47.040          H  
ATOM  13150 2HB  ASN A 842     140.224  63.976 -47.213  1.00 47.040          H  
ATOM  13151 1HD2 ASN A 842     142.437  64.896 -43.976  1.00 47.040          H  
ATOM  13152 2HD2 ASN A 842     143.129  64.390 -45.502  1.00 47.040          H  
ATOM  13153  N   SER A 843     141.421  61.321 -48.955  1.00 27.410          N  
ATOM  13154  CA  SER A 843     141.034  60.795 -50.242  1.00 27.120          C  
ATOM  13155  C   SER A 843     140.449  59.413 -50.032  1.00 27.080          C  
ATOM  13156  O   SER A 843     139.350  59.132 -50.500  1.00 26.930          O  
ATOM  13157  CB  SER A 843     142.228  60.754 -51.178  1.00 38.080          C  
ATOM  13158  OG  SER A 843     141.876  60.241 -52.434  1.00 38.080          O  
ATOM  13159  H   SER A 843     142.405  61.554 -48.809  1.00 32.890          H  
ATOM  13160  HA  SER A 843     140.269  61.439 -50.674  1.00 32.540          H  
ATOM  13161 1HB  SER A 843     142.630  61.762 -51.292  1.00 45.700          H  
ATOM  13162 2HB  SER A 843     143.014  60.140 -50.735  1.00 45.700          H  
ATOM  13163  HG  SER A 843     142.672  60.286 -52.967  1.00 45.700          H  
ATOM  13164  N   MET A 844     141.144  58.549 -49.275  1.00 27.290          N  
ATOM  13165  CA  MET A 844     140.648  57.197 -49.049  1.00 27.370          C  
ATOM  13166  C   MET A 844     139.303  57.171 -48.344  1.00 27.510          C  
ATOM  13167  O   MET A 844     138.384  56.476 -48.779  1.00 27.460          O  
ATOM  13168  CB  MET A 844     141.644  56.395 -48.227  1.00 38.290          C  
ATOM  13169  CG  MET A 844     142.920  55.997 -48.958  1.00 38.290          C  
ATOM  13170  SD  MET A 844     143.952  54.866 -47.983  1.00 38.290          S  
ATOM  13171  CE  MET A 844     144.578  55.937 -46.673  1.00 38.290          C  
ATOM  13172  H   MET A 844     142.047  58.829 -48.886  1.00 32.750          H  
ATOM  13173  HA  MET A 844     140.538  56.711 -50.007  1.00 32.840          H  
ATOM  13174 1HB  MET A 844     141.926  56.995 -47.363  1.00 45.940          H  
ATOM  13175 2HB  MET A 844     141.165  55.491 -47.856  1.00 45.940          H  
ATOM  13176 1HG  MET A 844     142.646  55.495 -49.885  1.00 45.940          H  
ATOM  13177 2HG  MET A 844     143.506  56.871 -49.217  1.00 45.940          H  
ATOM  13178 1HE  MET A 844     145.233  55.365 -46.018  1.00 45.940          H  
ATOM  13179 2HE  MET A 844     145.126  56.751 -47.106  1.00 45.940          H  
ATOM  13180 3HE  MET A 844     143.749  56.329 -46.094  1.00 45.940          H  
ATOM  13181  N   ARG A 845     139.140  57.958 -47.280  1.00 27.750          N  
ATOM  13182  CA  ARG A 845     137.881  57.914 -46.555  1.00 28.000          C  
ATOM  13183  C   ARG A 845     136.705  58.307 -47.443  1.00 27.790          C  
ATOM  13184  O   ARG A 845     135.663  57.626 -47.442  1.00 27.900          O  
ATOM  13185  CB  ARG A 845     137.974  58.834 -45.350  1.00 39.100          C  
ATOM  13186  CG  ARG A 845     138.896  58.316 -44.236  1.00 39.100          C  
ATOM  13187  CD  ARG A 845     139.157  59.344 -43.193  1.00 39.100          C  
ATOM  13188  NE  ARG A 845     140.103  58.857 -42.184  1.00 39.100          N  
ATOM  13189  CZ  ARG A 845     140.769  59.632 -41.296  1.00 39.100          C  
ATOM  13190  NH1 ARG A 845     140.593  60.942 -41.284  1.00 39.100          N  
ATOM  13191  NH2 ARG A 845     141.603  59.070 -40.434  1.00 39.100          N  
ATOM  13192  H   ARG A 845     139.902  58.554 -46.938  1.00 33.300          H  
ATOM  13193  HA  ARG A 845     137.726  56.895 -46.205  1.00 33.600          H  
ATOM  13194 1HB  ARG A 845     138.359  59.805 -45.672  1.00 46.920          H  
ATOM  13195 2HB  ARG A 845     136.982  58.995 -44.933  1.00 46.920          H  
ATOM  13196 1HG  ARG A 845     138.408  57.474 -43.749  1.00 46.920          H  
ATOM  13197 2HG  ARG A 845     139.840  57.981 -44.650  1.00 46.920          H  
ATOM  13198 1HD  ARG A 845     139.585  60.225 -43.674  1.00 46.920          H  
ATOM  13199 2HD  ARG A 845     138.224  59.608 -42.695  1.00 46.920          H  
ATOM  13200  HE  ARG A 845     140.271  57.859 -42.151  1.00 46.920          H  
ATOM  13201 1HH1 ARG A 845     139.957  61.375 -41.938  1.00 46.920          H  
ATOM  13202 2HH1 ARG A 845     141.093  61.516 -40.619  1.00 46.920          H  
ATOM  13203 1HH2 ARG A 845     141.740  58.068 -40.441  1.00 46.920          H  
ATOM  13204 2HH2 ARG A 845     142.105  59.638 -39.767  1.00 46.920          H  
ATOM  13205  N   GLU A 846     136.888  59.375 -48.228  1.00 27.550          N  
ATOM  13206  CA  GLU A 846     135.840  59.843 -49.103  1.00 27.430          C  
ATOM  13207  C   GLU A 846     135.642  58.947 -50.305  1.00 27.160          C  
ATOM  13208  O   GLU A 846     134.506  58.692 -50.687  1.00 27.180          O  
ATOM  13209  CB  GLU A 846     136.129  61.272 -49.552  1.00 38.450          C  
ATOM  13210  CG  GLU A 846     135.973  62.311 -48.460  1.00 38.450          C  
ATOM  13211  CD  GLU A 846     134.548  62.479 -48.004  1.00 38.450          C  
ATOM  13212  OE1 GLU A 846     133.717  62.773 -48.829  1.00 38.450          O  
ATOM  13213  OE2 GLU A 846     134.288  62.309 -46.838  1.00 38.450          O  
ATOM  13214  H   GLU A 846     137.770  59.899 -48.190  1.00 33.060          H  
ATOM  13215  HA  GLU A 846     134.909  59.852 -48.537  1.00 32.920          H  
ATOM  13216 1HB  GLU A 846     137.158  61.326 -49.900  1.00 46.140          H  
ATOM  13217 2HB  GLU A 846     135.485  61.541 -50.377  1.00 46.140          H  
ATOM  13218 1HG  GLU A 846     136.590  62.023 -47.608  1.00 46.140          H  
ATOM  13219 2HG  GLU A 846     136.341  63.254 -48.834  1.00 46.140          H  
ATOM  13220  N   LEU A 847     136.703  58.402 -50.905  1.00 26.980          N  
ATOM  13221  CA  LEU A 847     136.446  57.630 -52.106  1.00 26.780          C  
ATOM  13222  C   LEU A 847     135.729  56.341 -51.758  1.00 26.940          C  
ATOM  13223  O   LEU A 847     134.869  55.882 -52.508  1.00 26.900          O  
ATOM  13224  CB  LEU A 847     137.756  57.369 -52.907  1.00 37.570          C  
ATOM  13225  CG  LEU A 847     138.796  56.367 -52.363  1.00 37.570          C  
ATOM  13226  CD1 LEU A 847     138.509  54.924 -52.863  1.00 37.570          C  
ATOM  13227  CD2 LEU A 847     140.191  56.819 -52.812  1.00 37.570          C  
ATOM  13228  H   LEU A 847     137.656  58.589 -50.594  1.00 32.380          H  
ATOM  13229  HA  LEU A 847     135.792  58.225 -52.736  1.00 32.140          H  
ATOM  13230 1HB  LEU A 847     137.505  57.010 -53.882  1.00 45.090          H  
ATOM  13231 2HB  LEU A 847     138.269  58.326 -53.022  1.00 45.090          H  
ATOM  13232  HG  LEU A 847     138.742  56.358 -51.294  1.00 45.090          H  
ATOM  13233 1HD1 LEU A 847     139.261  54.252 -52.455  1.00 45.090          H  
ATOM  13234 2HD1 LEU A 847     137.541  54.572 -52.558  1.00 45.090          H  
ATOM  13235 3HD1 LEU A 847     138.559  54.903 -53.952  1.00 45.090          H  
ATOM  13236 1HD2 LEU A 847     140.939  56.134 -52.419  1.00 45.090          H  
ATOM  13237 2HD2 LEU A 847     140.242  56.820 -53.896  1.00 45.090          H  
ATOM  13238 3HD2 LEU A 847     140.396  57.822 -52.446  1.00 45.090          H  
ATOM  13239  N   ILE A 848     136.000  55.780 -50.582  1.00 27.210          N  
ATOM  13240  CA  ILE A 848     135.323  54.556 -50.210  1.00 27.460          C  
ATOM  13241  C   ILE A 848     133.828  54.802 -50.044  1.00 27.590          C  
ATOM  13242  O   ILE A 848     133.015  54.033 -50.582  1.00 27.650          O  
ATOM  13243  CB  ILE A 848     135.925  53.963 -48.920  1.00 38.340          C  
ATOM  13244  CG1 ILE A 848     137.375  53.477 -49.228  1.00 38.340          C  
ATOM  13245  CG2 ILE A 848     135.022  52.811 -48.383  1.00 38.340          C  
ATOM  13246  CD1 ILE A 848     138.218  53.164 -48.003  1.00 38.340          C  
ATOM  13247  H   ILE A 848     136.736  56.176 -49.987  1.00 32.650          H  
ATOM  13248  HA  ILE A 848     135.458  53.832 -51.009  1.00 32.950          H  
ATOM  13249  HB  ILE A 848     136.004  54.752 -48.165  1.00 46.010          H  
ATOM  13250 1HG1 ILE A 848     137.317  52.582 -49.843  1.00 46.010          H  
ATOM  13251 2HG1 ILE A 848     137.885  54.249 -49.797  1.00 46.010          H  
ATOM  13252 1HG2 ILE A 848     135.448  52.401 -47.476  1.00 46.010          H  
ATOM  13253 2HG2 ILE A 848     134.023  53.181 -48.158  1.00 46.010          H  
ATOM  13254 3HG2 ILE A 848     134.950  52.025 -49.137  1.00 46.010          H  
ATOM  13255 1HD1 ILE A 848     139.209  52.845 -48.324  1.00 46.010          H  
ATOM  13256 2HD1 ILE A 848     138.309  54.064 -47.390  1.00 46.010          H  
ATOM  13257 3HD1 ILE A 848     137.763  52.373 -47.417  1.00 46.010          H  
ATOM  13258  N   GLN A 849     133.466  55.856 -49.299  1.00 27.700          N  
ATOM  13259  CA  GLN A 849     132.061  56.144 -49.068  1.00 27.920          C  
ATOM  13260  C   GLN A 849     131.337  56.650 -50.301  1.00 27.560          C  
ATOM  13261  O   GLN A 849     130.189  56.269 -50.536  1.00 27.590          O  
ATOM  13262  CB  GLN A 849     131.914  57.168 -47.944  1.00 39.000          C  
ATOM  13263  CG  GLN A 849     132.333  56.648 -46.591  1.00 39.000          C  
ATOM  13264  CD  GLN A 849     131.513  55.462 -46.175  1.00 39.000          C  
ATOM  13265  OE1 GLN A 849     130.284  55.477 -46.294  1.00 39.000          O  
ATOM  13266  NE2 GLN A 849     132.176  54.425 -45.689  1.00 39.000          N  
ATOM  13267  H   GLN A 849     134.192  56.444 -48.872  1.00 33.240          H  
ATOM  13268  HA  GLN A 849     131.574  55.218 -48.768  1.00 33.500          H  
ATOM  13269 1HB  GLN A 849     132.535  58.041 -48.172  1.00 46.800          H  
ATOM  13270 2HB  GLN A 849     130.880  57.504 -47.888  1.00 46.800          H  
ATOM  13271 1HG  GLN A 849     133.380  56.344 -46.639  1.00 46.800          H  
ATOM  13272 2HG  GLN A 849     132.204  57.436 -45.850  1.00 46.800          H  
ATOM  13273 1HE2 GLN A 849     131.682  53.604 -45.396  1.00 46.800          H  
ATOM  13274 2HE2 GLN A 849     133.173  54.466 -45.612  1.00 46.800          H  
ATOM  13275  N   ILE A 850     131.994  57.480 -51.109  1.00 27.330          N  
ATOM  13276  CA  ILE A 850     131.355  58.016 -52.296  1.00 27.070          C  
ATOM  13277  C   ILE A 850     131.092  56.903 -53.275  1.00 26.730          C  
ATOM  13278  O   ILE A 850     129.998  56.808 -53.823  1.00 26.820          O  
ATOM  13279  CB  ILE A 850     132.202  59.115 -52.964  1.00 38.000          C  
ATOM  13280  CG1 ILE A 850     132.268  60.352 -52.048  1.00 38.000          C  
ATOM  13281  CG2 ILE A 850     131.598  59.478 -54.364  1.00 38.000          C  
ATOM  13282  CD1 ILE A 850     133.341  61.358 -52.460  1.00 38.000          C  
ATOM  13283  H   ILE A 850     132.944  57.776 -50.885  1.00 32.800          H  
ATOM  13284  HA  ILE A 850     130.399  58.451 -52.006  1.00 32.480          H  
ATOM  13285  HB  ILE A 850     133.215  58.760 -53.077  1.00 45.600          H  
ATOM  13286 1HG1 ILE A 850     131.301  60.852 -52.055  1.00 45.600          H  
ATOM  13287 2HG1 ILE A 850     132.475  60.030 -51.028  1.00 45.600          H  
ATOM  13288 1HG2 ILE A 850     132.188  60.247 -54.835  1.00 45.600          H  
ATOM  13289 2HG2 ILE A 850     131.583  58.602 -55.016  1.00 45.600          H  
ATOM  13290 3HG2 ILE A 850     130.583  59.842 -54.232  1.00 45.600          H  
ATOM  13291 1HD1 ILE A 850     133.331  62.196 -51.758  1.00 45.600          H  
ATOM  13292 2HD1 ILE A 850     134.313  60.872 -52.430  1.00 45.600          H  
ATOM  13293 3HD1 ILE A 850     133.162  61.725 -53.446  1.00 45.600          H  
ATOM  13294  N   TYR A 851     132.090  56.057 -53.524  1.00 26.440          N  
ATOM  13295  CA  TYR A 851     131.936  54.989 -54.489  1.00 26.210          C  
ATOM  13296  C   TYR A 851     130.719  54.146 -54.136  1.00 26.520          C  
ATOM  13297  O   TYR A 851     129.859  53.898 -54.985  1.00 26.440          O  
ATOM  13298  CB  TYR A 851     133.181  54.101 -54.495  1.00 36.790          C  
ATOM  13299  CG  TYR A 851     133.196  52.984 -55.526  1.00 36.790          C  
ATOM  13300  CD1 TYR A 851     133.872  53.188 -56.719  1.00 36.790          C  
ATOM  13301  CD2 TYR A 851     132.541  51.784 -55.300  1.00 36.790          C  
ATOM  13302  CE1 TYR A 851     133.910  52.193 -57.672  1.00 36.790          C  
ATOM  13303  CE2 TYR A 851     132.572  50.791 -56.250  1.00 36.790          C  
ATOM  13304  CZ  TYR A 851     133.257  50.990 -57.433  1.00 36.790          C  
ATOM  13305  OH  TYR A 851     133.301  49.997 -58.380  1.00 36.790          O  
ATOM  13306  H   TYR A 851     132.991  56.158 -53.053  1.00 31.730          H  
ATOM  13307  HA  TYR A 851     131.791  55.426 -55.475  1.00 31.450          H  
ATOM  13308 1HB  TYR A 851     134.048  54.721 -54.670  1.00 44.140          H  
ATOM  13309 2HB  TYR A 851     133.307  53.656 -53.507  1.00 44.140          H  
ATOM  13310  HD1 TYR A 851     134.383  54.136 -56.898  1.00 44.140          H  
ATOM  13311  HD2 TYR A 851     132.006  51.626 -54.376  1.00 44.140          H  
ATOM  13312  HE1 TYR A 851     134.451  52.356 -58.607  1.00 44.140          H  
ATOM  13313  HE2 TYR A 851     132.059  49.847 -56.068  1.00 44.140          H  
ATOM  13314  HH  TYR A 851     133.877  50.273 -59.097  1.00 44.140          H  
ATOM  13315  N   GLN A 852     130.629  53.688 -52.876  1.00 26.960          N  
ATOM  13316  CA  GLN A 852     129.509  52.826 -52.528  1.00 27.370          C  
ATOM  13317  C   GLN A 852     128.166  53.556 -52.534  1.00 27.230          C  
ATOM  13318  O   GLN A 852     127.170  53.009 -53.023  1.00 27.140          O  
ATOM  13319  CB  GLN A 852     129.735  52.198 -51.150  1.00 38.150          C  
ATOM  13320  CG  GLN A 852     130.895  51.201 -51.077  1.00 38.150          C  
ATOM  13321  CD  GLN A 852     130.706  49.976 -51.965  1.00 38.150          C  
ATOM  13322  OE1 GLN A 852     129.642  49.351 -52.009  1.00 38.150          O  
ATOM  13323  NE2 GLN A 852     131.766  49.608 -52.664  1.00 38.150          N  
ATOM  13324  H   GLN A 852     131.347  53.922 -52.179  1.00 32.350          H  
ATOM  13325  HA  GLN A 852     129.453  52.029 -53.269  1.00 32.840          H  
ATOM  13326 1HB  GLN A 852     129.946  52.996 -50.431  1.00 45.780          H  
ATOM  13327 2HB  GLN A 852     128.827  51.695 -50.824  1.00 45.780          H  
ATOM  13328 1HG  GLN A 852     131.806  51.712 -51.396  1.00 45.780          H  
ATOM  13329 2HG  GLN A 852     131.003  50.861 -50.048  1.00 45.780          H  
ATOM  13330 1HE2 GLN A 852     131.723  48.804 -53.259  1.00 45.780          H  
ATOM  13331 2HE2 GLN A 852     132.617  50.130 -52.583  1.00 45.780          H  
ATOM  13332  N   GLN A 853     128.121  54.798 -52.043  1.00 27.280          N  
ATOM  13333  CA  GLN A 853     126.856  55.511 -52.010  1.00 27.240          C  
ATOM  13334  C   GLN A 853     126.351  55.822 -53.404  1.00 26.930          C  
ATOM  13335  O   GLN A 853     125.158  55.654 -53.670  1.00 27.010          O  
ATOM  13336  CB  GLN A 853     126.990  56.783 -51.190  1.00 38.150          C  
ATOM  13337  CG  GLN A 853     127.158  56.536 -49.708  1.00 38.150          C  
ATOM  13338  CD  GLN A 853     127.467  57.799 -48.954  1.00 38.150          C  
ATOM  13339  OE1 GLN A 853     127.552  58.882 -49.545  1.00 38.150          O  
ATOM  13340  NE2 GLN A 853     127.643  57.679 -47.646  1.00 38.150          N  
ATOM  13341  H   GLN A 853     128.955  55.248 -51.652  1.00 32.740          H  
ATOM  13342  HA  GLN A 853     126.122  54.873 -51.525  1.00 32.690          H  
ATOM  13343 1HB  GLN A 853     127.859  57.346 -51.543  1.00 45.780          H  
ATOM  13344 2HB  GLN A 853     126.121  57.397 -51.332  1.00 45.780          H  
ATOM  13345 1HG  GLN A 853     126.219  56.140 -49.325  1.00 45.780          H  
ATOM  13346 2HG  GLN A 853     127.958  55.821 -49.537  1.00 45.780          H  
ATOM  13347 1HE2 GLN A 853     127.854  58.484 -47.091  1.00 45.780          H  
ATOM  13348 2HE2 GLN A 853     127.568  56.780 -47.207  1.00 45.780          H  
ATOM  13349  N   LYS A 854     127.252  56.217 -54.314  1.00 26.670          N  
ATOM  13350  CA  LYS A 854     126.844  56.523 -55.669  1.00 26.500          C  
ATOM  13351  C   LYS A 854     126.413  55.238 -56.356  1.00 26.340          C  
ATOM  13352  O   LYS A 854     125.389  55.219 -57.037  1.00 26.300          O  
ATOM  13353  CB  LYS A 854     127.956  57.226 -56.449  1.00 37.170          C  
ATOM  13354  CG  LYS A 854     128.309  58.677 -56.034  1.00 37.170          C  
ATOM  13355  CD  LYS A 854     127.190  59.699 -56.298  1.00 37.170          C  
ATOM  13356  CE  LYS A 854     127.702  61.136 -56.072  1.00 37.170          C  
ATOM  13357  NZ  LYS A 854     126.606  62.164 -56.179  1.00 37.170          N  
ATOM  13358  H   LYS A 854     128.232  56.340 -54.048  1.00 32.000          H  
ATOM  13359  HA  LYS A 854     125.990  57.181 -55.637  1.00 31.800          H  
ATOM  13360 1HB  LYS A 854     128.868  56.669 -56.281  1.00 44.600          H  
ATOM  13361 2HB  LYS A 854     127.734  57.203 -57.514  1.00 44.600          H  
ATOM  13362 1HG  LYS A 854     128.522  58.676 -54.964  1.00 44.600          H  
ATOM  13363 2HG  LYS A 854     129.213  58.988 -56.561  1.00 44.600          H  
ATOM  13364 1HD  LYS A 854     126.827  59.596 -57.322  1.00 44.600          H  
ATOM  13365 2HD  LYS A 854     126.361  59.522 -55.613  1.00 44.600          H  
ATOM  13366 1HE  LYS A 854     128.160  61.206 -55.086  1.00 44.600          H  
ATOM  13367 2HE  LYS A 854     128.458  61.354 -56.829  1.00 44.600          H  
ATOM  13368 1HZ  LYS A 854     126.985  63.092 -56.039  1.00 44.600          H  
ATOM  13369 2HZ  LYS A 854     126.169  62.124 -57.089  1.00 44.600          H  
ATOM  13370 3HZ  LYS A 854     125.903  61.988 -55.470  1.00 44.600          H  
ATOM  13371  N   LEU A 855     127.111  54.118 -56.104  1.00 26.360          N  
ATOM  13372  CA  LEU A 855     126.738  52.858 -56.732  1.00 26.310          C  
ATOM  13373  C   LEU A 855     125.260  52.625 -56.484  1.00 26.420          C  
ATOM  13374  O   LEU A 855     124.525  52.268 -57.405  1.00 26.290          O  
ATOM  13375  CB  LEU A 855     127.574  51.690 -56.167  1.00 36.850          C  
ATOM  13376  CG  LEU A 855     127.443  50.278 -56.858  1.00 36.850          C  
ATOM  13377  CD1 LEU A 855     128.763  49.521 -56.639  1.00 36.850          C  
ATOM  13378  CD2 LEU A 855     126.257  49.466 -56.261  1.00 36.850          C  
ATOM  13379  H   LEU A 855     127.966  54.149 -55.544  1.00 31.630          H  
ATOM  13380  HA  LEU A 855     126.909  52.930 -57.797  1.00 31.570          H  
ATOM  13381 1HB  LEU A 855     128.621  51.979 -56.181  1.00 44.220          H  
ATOM  13382 2HB  LEU A 855     127.292  51.556 -55.124  1.00 44.220          H  
ATOM  13383  HG  LEU A 855     127.296  50.402 -57.927  1.00 44.220          H  
ATOM  13384 1HD1 LEU A 855     128.709  48.550 -57.117  1.00 44.220          H  
ATOM  13385 2HD1 LEU A 855     129.588  50.088 -57.072  1.00 44.220          H  
ATOM  13386 3HD1 LEU A 855     128.938  49.388 -55.569  1.00 44.220          H  
ATOM  13387 1HD2 LEU A 855     126.210  48.494 -56.746  1.00 44.220          H  
ATOM  13388 2HD2 LEU A 855     126.412  49.330 -55.189  1.00 44.220          H  
ATOM  13389 3HD2 LEU A 855     125.313  49.969 -56.417  1.00 44.220          H  
ATOM  13390  N   HIS A 856     124.826  52.818 -55.236  1.00 26.740          N  
ATOM  13391  CA  HIS A 856     123.424  52.640 -54.912  1.00 26.970          C  
ATOM  13392  C   HIS A 856     122.528  53.773 -55.437  1.00 26.800          C  
ATOM  13393  O   HIS A 856     121.448  53.517 -55.954  1.00 26.850          O  
ATOM  13394  CB  HIS A 856     123.243  52.520 -53.410  1.00 37.670          C  
ATOM  13395  CG  HIS A 856     123.750  51.251 -52.845  1.00 37.670          C  
ATOM  13396  ND1 HIS A 856     123.165  50.025 -53.100  1.00 37.670          N  
ATOM  13397  CD2 HIS A 856     124.796  51.008 -52.036  1.00 37.670          C  
ATOM  13398  CE1 HIS A 856     123.835  49.084 -52.468  1.00 37.670          C  
ATOM  13399  NE2 HIS A 856     124.833  49.658 -51.815  1.00 37.670          N  
ATOM  13400  H   HIS A 856     125.508  53.047 -54.503  1.00 32.090          H  
ATOM  13401  HA  HIS A 856     123.091  51.715 -55.355  1.00 32.360          H  
ATOM  13402 1HB  HIS A 856     123.803  53.323 -52.954  1.00 45.200          H  
ATOM  13403 2HB  HIS A 856     122.193  52.643 -53.143  1.00 45.200          H  
ATOM  13404  HD2 HIS A 856     125.489  51.745 -51.631  1.00 45.200          H  
ATOM  13405  HE1 HIS A 856     123.604  48.016 -52.483  1.00 45.200          H  
ATOM  13406  HE2 HIS A 856     125.529  49.203 -51.242  1.00 45.200          H  
ATOM  13407  N   TYR A 857     122.959  55.029 -55.381  1.00 26.670          N  
ATOM  13408  CA  TYR A 857     122.096  56.118 -55.855  1.00 26.600          C  
ATOM  13409  C   TYR A 857     121.701  55.958 -57.335  1.00 26.210          C  
ATOM  13410  O   TYR A 857     120.544  56.189 -57.712  1.00 26.300          O  
ATOM  13411  CB  TYR A 857     122.769  57.475 -55.637  1.00 37.270          C  
ATOM  13412  CG  TYR A 857     122.735  58.012 -54.206  1.00 37.270          C  
ATOM  13413  CD1 TYR A 857     123.910  58.404 -53.571  1.00 37.270          C  
ATOM  13414  CD2 TYR A 857     121.528  58.131 -53.534  1.00 37.270          C  
ATOM  13415  CE1 TYR A 857     123.877  58.905 -52.292  1.00 37.270          C  
ATOM  13416  CE2 TYR A 857     121.504  58.637 -52.261  1.00 37.270          C  
ATOM  13417  CZ  TYR A 857     122.677  59.025 -51.636  1.00 37.270          C  
ATOM  13418  OH  TYR A 857     122.660  59.525 -50.338  1.00 37.270          O  
ATOM  13419  H   TYR A 857     123.857  55.246 -54.941  1.00 32.000          H  
ATOM  13420  HA  TYR A 857     121.178  56.089 -55.275  1.00 31.920          H  
ATOM  13421 1HB  TYR A 857     123.799  57.396 -55.938  1.00 44.720          H  
ATOM  13422 2HB  TYR A 857     122.328  58.206 -56.271  1.00 44.720          H  
ATOM  13423  HD1 TYR A 857     124.858  58.323 -54.079  1.00 44.720          H  
ATOM  13424  HD2 TYR A 857     120.592  57.840 -54.010  1.00 44.720          H  
ATOM  13425  HE1 TYR A 857     124.797  59.214 -51.801  1.00 44.720          H  
ATOM  13426  HE2 TYR A 857     120.549  58.735 -51.745  1.00 44.720          H  
ATOM  13427  HH  TYR A 857     121.750  59.461 -49.959  1.00 44.720          H  
ATOM  13428  N   ILE A 858     122.656  55.510 -58.151  1.00 25.880          N  
ATOM  13429  CA  ILE A 858     122.518  55.304 -59.596  1.00 25.580          C  
ATOM  13430  C   ILE A 858     121.377  54.342 -59.944  1.00 25.820          C  
ATOM  13431  O   ILE A 858     120.811  54.420 -61.034  1.00 25.810          O  
ATOM  13432  CB  ILE A 858     123.824  54.701 -60.184  1.00 35.930          C  
ATOM  13433  CG1 ILE A 858     124.985  55.688 -60.102  1.00 35.930          C  
ATOM  13434  CG2 ILE A 858     123.603  54.281 -61.702  1.00 35.930          C  
ATOM  13435  CD1 ILE A 858     126.333  55.014 -60.313  1.00 35.930          C  
ATOM  13436  H   ILE A 858     123.576  55.344 -57.725  1.00 31.060          H  
ATOM  13437  HA  ILE A 858     122.317  56.261 -60.066  1.00 30.700          H  
ATOM  13438  HB  ILE A 858     124.105  53.842 -59.587  1.00 43.120          H  
ATOM  13439 1HG1 ILE A 858     124.877  56.447 -60.848  1.00 43.120          H  
ATOM  13440 2HG1 ILE A 858     124.973  56.162 -59.141  1.00 43.120          H  
ATOM  13441 1HG2 ILE A 858     124.500  53.848 -62.111  1.00 43.120          H  
ATOM  13442 2HG2 ILE A 858     122.831  53.547 -61.783  1.00 43.120          H  
ATOM  13443 3HG2 ILE A 858     123.330  55.148 -62.297  1.00 43.120          H  
ATOM  13444 1HD1 ILE A 858     127.089  55.736 -60.211  1.00 43.120          H  
ATOM  13445 2HD1 ILE A 858     126.471  54.258 -59.557  1.00 43.120          H  
ATOM  13446 3HD1 ILE A 858     126.406  54.557 -61.289  1.00 43.120          H  
ATOM  13447  N   LEU A 859     121.025  53.440 -59.030  1.00 26.130          N  
ATOM  13448  CA  LEU A 859     120.045  52.394 -59.283  1.00 26.490          C  
ATOM  13449  C   LEU A 859     118.663  52.915 -59.703  1.00 26.690          C  
ATOM  13450  O   LEU A 859     117.962  52.221 -60.441  1.00 26.910          O  
ATOM  13451  CB  LEU A 859     119.924  51.536 -58.009  1.00 36.940          C  
ATOM  13452  CG  LEU A 859     121.249  50.747 -57.565  1.00 36.940          C  
ATOM  13453  CD1 LEU A 859     121.040  50.111 -56.175  1.00 36.940          C  
ATOM  13454  CD2 LEU A 859     121.647  49.697 -58.563  1.00 36.940          C  
ATOM  13455  H   LEU A 859     121.439  53.490 -58.094  1.00 31.360          H  
ATOM  13456  HA  LEU A 859     120.407  51.782 -60.095  1.00 31.790          H  
ATOM  13457 1HB  LEU A 859     119.640  52.177 -57.193  1.00 44.330          H  
ATOM  13458 2HB  LEU A 859     119.129  50.812 -58.156  1.00 44.330          H  
ATOM  13459  HG  LEU A 859     122.058  51.464 -57.487  1.00 44.330          H  
ATOM  13460 1HD1 LEU A 859     121.958  49.617 -55.859  1.00 44.330          H  
ATOM  13461 2HD1 LEU A 859     120.779  50.891 -55.450  1.00 44.330          H  
ATOM  13462 3HD1 LEU A 859     120.265  49.399 -56.206  1.00 44.330          H  
ATOM  13463 1HD2 LEU A 859     122.564  49.215 -58.222  1.00 44.330          H  
ATOM  13464 2HD2 LEU A 859     120.896  48.972 -58.678  1.00 44.330          H  
ATOM  13465 3HD2 LEU A 859     121.814  50.131 -59.478  1.00 44.330          H  
ATOM  13466  N   GLU A 860     118.244  54.114 -59.264  1.00 26.720          N  
ATOM  13467  CA  GLU A 860     116.910  54.592 -59.665  1.00 27.010          C  
ATOM  13468  C   GLU A 860     116.819  55.391 -60.954  1.00 26.840          C  
ATOM  13469  O   GLU A 860     115.712  55.765 -61.345  1.00 27.140          O  
ATOM  13470  CB  GLU A 860     116.240  55.450 -58.595  1.00 37.700          C  
ATOM  13471  CG  GLU A 860     115.804  54.735 -57.399  1.00 37.700          C  
ATOM  13472  CD  GLU A 860     115.187  55.653 -56.387  1.00 37.700          C  
ATOM  13473  OE1 GLU A 860     115.912  56.279 -55.641  1.00 37.700          O  
ATOM  13474  OE2 GLU A 860     113.980  55.748 -56.379  1.00 37.700          O  
ATOM  13475  H   GLU A 860     118.843  54.701 -58.665  1.00 32.060          H  
ATOM  13476  HA  GLU A 860     116.288  53.711 -59.800  1.00 32.410          H  
ATOM  13477 1HB  GLU A 860     116.936  56.228 -58.274  1.00 45.240          H  
ATOM  13478 2HB  GLU A 860     115.367  55.947 -59.014  1.00 45.240          H  
ATOM  13479 1HG  GLU A 860     115.054  54.018 -57.697  1.00 45.240          H  
ATOM  13480 2HG  GLU A 860     116.631  54.199 -57.007  1.00 45.240          H  
ATOM  13481  N   THR A 861     117.932  55.707 -61.603  1.00 26.430          N  
ATOM  13482  CA  THR A 861     117.803  56.536 -62.792  1.00 26.310          C  
ATOM  13483  C   THR A 861     118.243  55.792 -64.037  1.00 26.340          C  
ATOM  13484  O   THR A 861     119.435  55.708 -64.348  1.00 26.510          O  
ATOM  13485  CB  THR A 861     118.566  57.868 -62.602  1.00 36.880          C  
ATOM  13486  OG1 THR A 861     118.016  58.556 -61.476  1.00 36.880          O  
ATOM  13487  CG2 THR A 861     118.425  58.757 -63.803  1.00 36.880          C  
ATOM  13488  H   THR A 861     118.842  55.345 -61.294  1.00 31.720          H  
ATOM  13489  HA  THR A 861     116.755  56.793 -62.927  1.00 31.570          H  
ATOM  13490  HB  THR A 861     119.621  57.657 -62.420  1.00 44.260          H  
ATOM  13491  HG1 THR A 861     118.189  58.038 -60.688  1.00 44.260          H  
ATOM  13492 1HG2 THR A 861     118.966  59.685 -63.628  1.00 44.260          H  
ATOM  13493 2HG2 THR A 861     118.817  58.281 -64.655  1.00 44.260          H  
ATOM  13494 3HG2 THR A 861     117.372  58.975 -63.969  1.00 44.260          H  
ATOM  13495  N   VAL A 862     117.253  55.365 -64.822  1.00 26.250          N  
ATOM  13496  CA  VAL A 862     117.481  54.570 -66.023  1.00 26.390          C  
ATOM  13497  C   VAL A 862     118.309  55.374 -66.993  1.00 26.590          C  
ATOM  13498  O   VAL A 862     119.189  54.837 -67.667  1.00 26.820          O  
ATOM  13499  CB  VAL A 862     116.152  54.139 -66.672  1.00 36.890          C  
ATOM  13500  CG1 VAL A 862     116.413  53.461 -68.042  1.00 36.890          C  
ATOM  13501  CG2 VAL A 862     115.432  53.182 -65.728  1.00 36.890          C  
ATOM  13502  H   VAL A 862     116.302  55.542 -64.516  1.00 31.500          H  
ATOM  13503  HA  VAL A 862     118.033  53.670 -65.751  1.00 31.670          H  
ATOM  13504  HB  VAL A 862     115.531  55.017 -66.852  1.00 44.270          H  
ATOM  13505 1HG1 VAL A 862     115.464  53.162 -68.482  1.00 44.270          H  
ATOM  13506 2HG1 VAL A 862     116.914  54.147 -68.725  1.00 44.270          H  
ATOM  13507 3HG1 VAL A 862     117.040  52.576 -67.896  1.00 44.270          H  
ATOM  13508 1HG2 VAL A 862     114.487  52.874 -66.173  1.00 44.270          H  
ATOM  13509 2HG2 VAL A 862     116.051  52.308 -65.562  1.00 44.270          H  
ATOM  13510 3HG2 VAL A 862     115.240  53.671 -64.775  1.00 44.270          H  
ATOM  13511  N   ASN A 863     117.992  56.660 -67.079  1.00 26.610          N  
ATOM  13512  CA  ASN A 863     118.654  57.594 -67.969  1.00 26.890          C  
ATOM  13513  C   ASN A 863     120.163  57.677 -67.692  1.00 27.130          C  
ATOM  13514  O   ASN A 863     120.945  57.881 -68.618  1.00 27.180          O  
ATOM  13515  CB  ASN A 863     118.062  58.976 -67.776  1.00 37.530          C  
ATOM  13516  CG  ASN A 863     116.631  59.087 -68.207  1.00 37.530          C  
ATOM  13517  OD1 ASN A 863     116.077  58.242 -68.918  1.00 37.530          O  
ATOM  13518  ND2 ASN A 863     116.004  60.140 -67.764  1.00 37.530          N  
ATOM  13519  H   ASN A 863     117.223  56.979 -66.507  1.00 31.930          H  
ATOM  13520  HA  ASN A 863     118.516  57.262 -69.000  1.00 32.270          H  
ATOM  13521 1HB  ASN A 863     118.133  59.261 -66.734  1.00 45.040          H  
ATOM  13522 2HB  ASN A 863     118.649  59.697 -68.349  1.00 45.040          H  
ATOM  13523 1HD2 ASN A 863     115.042  60.287 -67.998  1.00 45.040          H  
ATOM  13524 2HD2 ASN A 863     116.482  60.805 -67.190  1.00 45.040          H  
ATOM  13525  N   LEU A 864     120.585  57.525 -66.421  1.00 27.360          N  
ATOM  13526  CA  LEU A 864     121.987  57.625 -66.059  1.00 27.690          C  
ATOM  13527  C   LEU A 864     122.671  56.331 -66.390  1.00 27.820          C  
ATOM  13528  O   LEU A 864     123.784  56.324 -66.905  1.00 27.990          O  
ATOM  13529  CB  LEU A 864     122.171  57.922 -64.562  1.00 38.630          C  
ATOM  13530  CG  LEU A 864     123.652  58.083 -64.057  1.00 38.630          C  
ATOM  13531  CD1 LEU A 864     124.337  59.240 -64.769  1.00 38.630          C  
ATOM  13532  CD2 LEU A 864     123.637  58.311 -62.581  1.00 38.630          C  
ATOM  13533  H   LEU A 864     119.940  57.300 -65.671  1.00 32.830          H  
ATOM  13534  HA  LEU A 864     122.427  58.422 -66.648  1.00 33.230          H  
ATOM  13535 1HB  LEU A 864     121.636  58.838 -64.325  1.00 46.360          H  
ATOM  13536 2HB  LEU A 864     121.712  57.104 -63.995  1.00 46.360          H  
ATOM  13537  HG  LEU A 864     124.218  57.170 -64.274  1.00 46.360          H  
ATOM  13538 1HD1 LEU A 864     125.349  59.330 -64.415  1.00 46.360          H  
ATOM  13539 2HD1 LEU A 864     124.354  59.054 -65.820  1.00 46.360          H  
ATOM  13540 3HD1 LEU A 864     123.802  60.165 -64.575  1.00 46.360          H  
ATOM  13541 1HD2 LEU A 864     124.658  58.417 -62.214  1.00 46.360          H  
ATOM  13542 2HD2 LEU A 864     123.084  59.200 -62.380  1.00 46.360          H  
ATOM  13543 3HD2 LEU A 864     123.156  57.476 -62.094  1.00 46.360          H  
ATOM  13544  N   ILE A 865     122.003  55.224 -66.096  1.00 27.800          N  
ATOM  13545  CA  ILE A 865     122.568  53.916 -66.353  1.00 28.030          C  
ATOM  13546  C   ILE A 865     122.795  53.799 -67.853  1.00 27.840          C  
ATOM  13547  O   ILE A 865     123.872  53.405 -68.304  1.00 28.120          O  
ATOM  13548  CB  ILE A 865     121.599  52.824 -65.857  1.00 39.150          C  
ATOM  13549  CG1 ILE A 865     121.524  52.915 -64.329  1.00 39.150          C  
ATOM  13550  CG2 ILE A 865     122.072  51.409 -66.317  1.00 39.150          C  
ATOM  13551  CD1 ILE A 865     120.395  52.162 -63.695  1.00 39.150          C  
ATOM  13552  H   ILE A 865     121.085  55.309 -65.645  1.00 33.360          H  
ATOM  13553  HA  ILE A 865     123.523  53.826 -65.834  1.00 33.640          H  
ATOM  13554  HB  ILE A 865     120.602  53.020 -66.254  1.00 46.980          H  
ATOM  13555 1HG1 ILE A 865     122.454  52.542 -63.922  1.00 46.980          H  
ATOM  13556 2HG1 ILE A 865     121.415  53.961 -64.040  1.00 46.980          H  
ATOM  13557 1HG2 ILE A 865     121.385  50.643 -65.970  1.00 46.980          H  
ATOM  13558 2HG2 ILE A 865     122.117  51.362 -67.401  1.00 46.980          H  
ATOM  13559 3HG2 ILE A 865     123.062  51.204 -65.912  1.00 46.980          H  
ATOM  13560 1HD1 ILE A 865     120.431  52.308 -62.619  1.00 46.980          H  
ATOM  13561 2HD1 ILE A 865     119.455  52.554 -64.070  1.00 46.980          H  
ATOM  13562 3HD1 ILE A 865     120.472  51.109 -63.916  1.00 46.980          H  
ATOM  13563  N   SER A 866     121.774  54.183 -68.620  1.00 27.440          N  
ATOM  13564  CA  SER A 866     121.806  54.145 -70.065  1.00 27.340          C  
ATOM  13565  C   SER A 866     122.895  55.084 -70.614  1.00 27.560          C  
ATOM  13566  O   SER A 866     123.704  54.673 -71.453  1.00 27.790          O  
ATOM  13567  CB  SER A 866     120.461  54.607 -70.584  1.00 38.320          C  
ATOM  13568  OG  SER A 866     119.415  53.774 -70.160  1.00 38.320          O  
ATOM  13569  H   SER A 866     120.909  54.481 -68.176  1.00 32.930          H  
ATOM  13570  HA  SER A 866     122.010  53.123 -70.390  1.00 32.810          H  
ATOM  13571 1HB  SER A 866     120.269  55.634 -70.276  1.00 45.980          H  
ATOM  13572 2HB  SER A 866     120.506  54.581 -71.659  1.00 45.980          H  
ATOM  13573  HG  SER A 866     119.208  54.057 -69.247  1.00 45.980          H  
ATOM  13574  N   TRP A 867     122.984  56.316 -70.080  1.00 27.590          N  
ATOM  13575  CA  TRP A 867     123.981  57.287 -70.513  1.00 27.890          C  
ATOM  13576  C   TRP A 867     125.389  56.796 -70.273  1.00 28.340          C  
ATOM  13577  O   TRP A 867     126.241  56.872 -71.169  1.00 28.610          O  
ATOM  13578  CB  TRP A 867     123.757  58.615 -69.792  1.00 38.930          C  
ATOM  13579  CG  TRP A 867     124.700  59.684 -70.152  1.00 38.930          C  
ATOM  13580  CD1 TRP A 867     124.722  60.335 -71.317  1.00 38.930          C  
ATOM  13581  CD2 TRP A 867     125.706  60.310 -69.336  1.00 38.930          C  
ATOM  13582  NE1 TRP A 867     125.665  61.295 -71.301  1.00 38.930          N  
ATOM  13583  CE2 TRP A 867     126.271  61.307 -70.105  1.00 38.930          C  
ATOM  13584  CE3 TRP A 867     126.151  60.115 -68.042  1.00 38.930          C  
ATOM  13585  CZ2 TRP A 867     127.266  62.117 -69.636  1.00 38.930          C  
ATOM  13586  CZ3 TRP A 867     127.152  60.928 -67.552  1.00 38.930          C  
ATOM  13587  CH2 TRP A 867     127.703  61.911 -68.335  1.00 38.930          C  
ATOM  13588  H   TRP A 867     122.288  56.634 -69.401  1.00 33.110          H  
ATOM  13589  HA  TRP A 867     123.862  57.445 -71.582  1.00 33.470          H  
ATOM  13590 1HB  TRP A 867     122.756  58.972 -69.966  1.00 46.710          H  
ATOM  13591 2HB  TRP A 867     123.840  58.445 -68.724  1.00 46.710          H  
ATOM  13592  HD1 TRP A 867     124.078  60.120 -72.151  1.00 46.710          H  
ATOM  13593  HE1 TRP A 867     125.890  61.917 -72.057  1.00 46.710          H  
ATOM  13594  HE3 TRP A 867     125.725  59.347 -67.438  1.00 46.710          H  
ATOM  13595  HZ2 TRP A 867     127.704  62.885 -70.259  1.00 46.710          H  
ATOM  13596  HZ3 TRP A 867     127.492  60.763 -66.534  1.00 46.710          H  
ATOM  13597  HH2 TRP A 867     128.497  62.536 -67.933  1.00 46.710          H  
ATOM  13598  N   VAL A 868     125.640  56.301 -69.070  1.00 28.500          N  
ATOM  13599  CA  VAL A 868     126.953  55.829 -68.744  1.00 28.990          C  
ATOM  13600  C   VAL A 868     127.303  54.627 -69.605  1.00 29.110          C  
ATOM  13601  O   VAL A 868     128.451  54.507 -70.003  1.00 29.540          O  
ATOM  13602  CB  VAL A 868     127.125  55.535 -67.268  1.00 40.390          C  
ATOM  13603  CG1 VAL A 868     128.510  54.888 -67.046  1.00 40.390          C  
ATOM  13604  CG2 VAL A 868     127.002  56.823 -66.483  1.00 40.390          C  
ATOM  13605  H   VAL A 868     124.900  56.263 -68.367  1.00 34.200          H  
ATOM  13606  HA  VAL A 868     127.653  56.622 -68.975  1.00 34.790          H  
ATOM  13607  HB  VAL A 868     126.347  54.855 -66.948  1.00 48.470          H  
ATOM  13608 1HG1 VAL A 868     128.625  54.672 -66.016  1.00 48.470          H  
ATOM  13609 2HG1 VAL A 868     128.617  53.960 -67.593  1.00 48.470          H  
ATOM  13610 3HG1 VAL A 868     129.285  55.580 -67.368  1.00 48.470          H  
ATOM  13611 1HG2 VAL A 868     127.099  56.606 -65.435  1.00 48.470          H  
ATOM  13612 2HG2 VAL A 868     127.777  57.525 -66.800  1.00 48.470          H  
ATOM  13613 3HG2 VAL A 868     126.034  57.257 -66.657  1.00 48.470          H  
ATOM  13614  N   LEU A 869     126.374  53.693 -69.864  1.00 28.810          N  
ATOM  13615  CA  LEU A 869     126.734  52.568 -70.726  1.00 28.970          C  
ATOM  13616  C   LEU A 869     127.266  53.052 -72.074  1.00 29.030          C  
ATOM  13617  O   LEU A 869     128.218  52.465 -72.600  1.00 29.450          O  
ATOM  13618  CB  LEU A 869     125.553  51.633 -70.985  1.00 40.490          C  
ATOM  13619  CG  LEU A 869     125.846  50.366 -71.904  1.00 40.490          C  
ATOM  13620  CD1 LEU A 869     126.929  49.426 -71.297  1.00 40.490          C  
ATOM  13621  CD2 LEU A 869     124.565  49.624 -72.069  1.00 40.490          C  
ATOM  13622  H   LEU A 869     125.434  53.751 -69.455  1.00 34.570          H  
ATOM  13623  HA  LEU A 869     127.517  52.011 -70.226  1.00 34.760          H  
ATOM  13624 1HB  LEU A 869     125.148  51.309 -70.047  1.00 48.590          H  
ATOM  13625 2HB  LEU A 869     124.777  52.218 -71.484  1.00 48.590          H  
ATOM  13626  HG  LEU A 869     126.203  50.702 -72.877  1.00 48.590          H  
ATOM  13627 1HD1 LEU A 869     127.082  48.582 -71.969  1.00 48.590          H  
ATOM  13628 2HD1 LEU A 869     127.872  49.958 -71.183  1.00 48.590          H  
ATOM  13629 3HD1 LEU A 869     126.609  49.054 -70.346  1.00 48.590          H  
ATOM  13630 1HD2 LEU A 869     124.715  48.760 -72.717  1.00 48.590          H  
ATOM  13631 2HD2 LEU A 869     124.213  49.294 -71.099  1.00 48.590          H  
ATOM  13632 3HD2 LEU A 869     123.846  50.298 -72.517  1.00 48.590          H  
ATOM  13633  N   TYR A 870     126.646  54.090 -72.659  1.00 28.690          N  
ATOM  13634  CA  TYR A 870     127.150  54.619 -73.928  1.00 28.810          C  
ATOM  13635  C   TYR A 870     128.600  55.107 -73.729  1.00 29.340          C  
ATOM  13636  O   TYR A 870     129.484  54.810 -74.546  1.00 29.730          O  
ATOM  13637  CB  TYR A 870     126.270  55.765 -74.457  1.00 40.290          C  
ATOM  13638  CG  TYR A 870     124.893  55.386 -75.090  1.00 40.290          C  
ATOM  13639  CD1 TYR A 870     124.016  54.474 -74.490  1.00 40.290          C  
ATOM  13640  CD2 TYR A 870     124.515  55.994 -76.283  1.00 40.290          C  
ATOM  13641  CE1 TYR A 870     122.797  54.189 -75.065  1.00 40.290          C  
ATOM  13642  CE2 TYR A 870     123.295  55.695 -76.860  1.00 40.290          C  
ATOM  13643  CZ  TYR A 870     122.436  54.801 -76.249  1.00 40.290          C  
ATOM  13644  OH  TYR A 870     121.220  54.511 -76.821  1.00 40.290          O  
ATOM  13645  H   TYR A 870     125.801  54.478 -72.218  1.00 34.430          H  
ATOM  13646  HA  TYR A 870     127.161  53.816 -74.663  1.00 34.570          H  
ATOM  13647 1HB  TYR A 870     126.075  56.461 -73.646  1.00 48.340          H  
ATOM  13648 2HB  TYR A 870     126.838  56.310 -75.209  1.00 48.340          H  
ATOM  13649  HD1 TYR A 870     124.273  53.981 -73.579  1.00 48.340          H  
ATOM  13650  HD2 TYR A 870     125.183  56.708 -76.765  1.00 48.340          H  
ATOM  13651  HE1 TYR A 870     122.124  53.480 -74.581  1.00 48.340          H  
ATOM  13652  HE2 TYR A 870     123.005  56.174 -77.795  1.00 48.340          H  
ATOM  13653  HH  TYR A 870     121.135  54.986 -77.654  1.00 48.340          H  
ATOM  13654  N   ILE A 871     128.851  55.798 -72.608  1.00 29.420          N  
ATOM  13655  CA  ILE A 871     130.192  56.283 -72.274  1.00 30.010          C  
ATOM  13656  C   ILE A 871     131.162  55.145 -72.097  1.00 30.470          C  
ATOM  13657  O   ILE A 871     132.310  55.235 -72.533  1.00 30.960          O  
ATOM  13658  CB  ILE A 871     130.213  57.138 -71.007  1.00 41.780          C  
ATOM  13659  CG1 ILE A 871     129.495  58.391 -71.288  1.00 41.780          C  
ATOM  13660  CG2 ILE A 871     131.650  57.410 -70.570  1.00 41.780          C  
ATOM  13661  CD1 ILE A 871     129.187  59.199 -70.100  1.00 41.780          C  
ATOM  13662  H   ILE A 871     128.049  56.036 -72.005  1.00 35.300          H  
ATOM  13663  HA  ILE A 871     130.542  56.898 -73.101  1.00 36.010          H  
ATOM  13664  HB  ILE A 871     129.691  56.632 -70.209  1.00 50.130          H  
ATOM  13665 1HG1 ILE A 871     130.098  58.988 -71.970  1.00 50.130          H  
ATOM  13666 2HG1 ILE A 871     128.557  58.147 -71.775  1.00 50.130          H  
ATOM  13667 1HG2 ILE A 871     131.660  58.022 -69.713  1.00 50.130          H  
ATOM  13668 2HG2 ILE A 871     132.185  56.491 -70.339  1.00 50.130          H  
ATOM  13669 3HG2 ILE A 871     132.134  57.915 -71.354  1.00 50.130          H  
ATOM  13670 1HD1 ILE A 871     128.683  60.054 -70.442  1.00 50.130          H  
ATOM  13671 2HD1 ILE A 871     128.554  58.647 -69.419  1.00 50.130          H  
ATOM  13672 3HD1 ILE A 871     130.073  59.505 -69.582  1.00 50.130          H  
ATOM  13673  N   SER A 872     130.731  54.116 -71.383  1.00 30.390          N  
ATOM  13674  CA  SER A 872     131.545  52.963 -71.115  1.00 30.880          C  
ATOM  13675  C   SER A 872     131.957  52.375 -72.436  1.00 31.000          C  
ATOM  13676  O   SER A 872     133.135  52.130 -72.658  1.00 31.540          O  
ATOM  13677  CB  SER A 872     130.780  51.950 -70.286  1.00 43.040          C  
ATOM  13678  OG  SER A 872     131.572  50.842 -70.005  1.00 43.040          O  
ATOM  13679  H   SER A 872     129.791  54.151 -71.018  1.00 36.470          H  
ATOM  13680  HA  SER A 872     132.439  53.269 -70.576  1.00 37.060          H  
ATOM  13681 1HB  SER A 872     130.432  52.408 -69.366  1.00 51.640          H  
ATOM  13682 2HB  SER A 872     129.903  51.630 -70.835  1.00 51.640          H  
ATOM  13683  HG  SER A 872     131.067  50.306 -69.390  1.00 51.640          H  
ATOM  13684  N   ALA A 873     131.026  52.215 -73.379  1.00 30.560          N  
ATOM  13685  CA  ALA A 873     131.426  51.664 -74.662  1.00 30.730          C  
ATOM  13686  C   ALA A 873     132.511  52.528 -75.320  1.00 31.080          C  
ATOM  13687  O   ALA A 873     133.497  51.995 -75.833  1.00 31.580          O  
ATOM  13688  CB  ALA A 873     130.226  51.558 -75.578  1.00 42.950          C  
ATOM  13689  H   ALA A 873     130.042  52.419 -73.175  1.00 36.670          H  
ATOM  13690  HA  ALA A 873     131.835  50.669 -74.490  1.00 36.880          H  
ATOM  13691 1HB  ALA A 873     130.527  51.122 -76.527  1.00 51.540          H  
ATOM  13692 2HB  ALA A 873     129.468  50.930 -75.108  1.00 51.540          H  
ATOM  13693 3HB  ALA A 873     129.814  52.553 -75.746  1.00 51.540          H  
ATOM  13694  N   LEU A 874     132.393  53.861 -75.249  1.00 30.920          N  
ATOM  13695  CA  LEU A 874     133.428  54.707 -75.847  1.00 31.330          C  
ATOM  13696  C   LEU A 874     134.789  54.480 -75.161  1.00 31.970          C  
ATOM  13697  O   LEU A 874     135.828  54.358 -75.841  1.00 32.440          O  
ATOM  13698  CB  LEU A 874     133.027  56.194 -75.715  1.00 43.700          C  
ATOM  13699  CG  LEU A 874     131.804  56.714 -76.564  1.00 43.700          C  
ATOM  13700  CD1 LEU A 874     131.417  58.159 -76.107  1.00 43.700          C  
ATOM  13701  CD2 LEU A 874     132.171  56.728 -78.039  1.00 43.700          C  
ATOM  13702  H   LEU A 874     131.538  54.266 -74.849  1.00 37.100          H  
ATOM  13703  HA  LEU A 874     133.529  54.435 -76.893  1.00 37.600          H  
ATOM  13704 1HB  LEU A 874     132.765  56.348 -74.688  1.00 52.440          H  
ATOM  13705 2HB  LEU A 874     133.892  56.813 -75.943  1.00 52.440          H  
ATOM  13706  HG  LEU A 874     130.944  56.060 -76.401  1.00 52.440          H  
ATOM  13707 1HD1 LEU A 874     130.568  58.514 -76.692  1.00 52.440          H  
ATOM  13708 2HD1 LEU A 874     131.145  58.157 -75.055  1.00 52.440          H  
ATOM  13709 3HD1 LEU A 874     132.256  58.827 -76.256  1.00 52.440          H  
ATOM  13710 1HD2 LEU A 874     131.320  57.090 -78.616  1.00 52.440          H  
ATOM  13711 2HD2 LEU A 874     133.023  57.389 -78.198  1.00 52.440          H  
ATOM  13712 3HD2 LEU A 874     132.422  55.728 -78.373  1.00 52.440          H  
ATOM  13713  N   VAL A 875     134.758  54.358 -73.825  1.00 32.050          N  
ATOM  13714  CA  VAL A 875     135.953  54.128 -73.015  1.00 32.710          C  
ATOM  13715  C   VAL A 875     136.579  52.762 -73.270  1.00 33.070          C  
ATOM  13716  O   VAL A 875     137.795  52.659 -73.351  1.00 33.690          O  
ATOM  13717  CB  VAL A 875     135.666  54.293 -71.497  1.00 45.530          C  
ATOM  13718  CG1 VAL A 875     136.903  53.865 -70.677  1.00 45.530          C  
ATOM  13719  CG2 VAL A 875     135.313  55.769 -71.174  1.00 45.530          C  
ATOM  13720  H   VAL A 875     133.854  54.498 -73.360  1.00 38.460          H  
ATOM  13721  HA  VAL A 875     136.691  54.866 -73.289  1.00 39.250          H  
ATOM  13722  HB  VAL A 875     134.832  53.650 -71.220  1.00 54.640          H  
ATOM  13723 1HG1 VAL A 875     136.692  53.981 -69.636  1.00 54.640          H  
ATOM  13724 2HG1 VAL A 875     137.157  52.826 -70.867  1.00 54.640          H  
ATOM  13725 3HG1 VAL A 875     137.750  54.498 -70.949  1.00 54.640          H  
ATOM  13726 1HG2 VAL A 875     135.104  55.873 -70.120  1.00 54.640          H  
ATOM  13727 2HG2 VAL A 875     136.134  56.406 -71.433  1.00 54.640          H  
ATOM  13728 3HG2 VAL A 875     134.446  56.071 -71.740  1.00 54.640          H  
ATOM  13729  N   MET A 876     135.761  51.710 -73.327  1.00 32.730          N  
ATOM  13730  CA  MET A 876     136.203  50.336 -73.562  1.00 33.100          C  
ATOM  13731  C   MET A 876     136.827  50.148 -74.941  1.00 33.260          C  
ATOM  13732  O   MET A 876     137.829  49.446 -75.089  1.00 33.830          O  
ATOM  13733  CB  MET A 876     135.014  49.387 -73.433  1.00 46.190          C  
ATOM  13734  CG  MET A 876     134.453  49.229 -72.017  1.00 46.190          C  
ATOM  13735  SD  MET A 876     132.891  48.298 -71.976  1.00 46.190          S  
ATOM  13736  CE  MET A 876     133.395  46.610 -72.323  1.00 46.190          C  
ATOM  13737  H   MET A 876     134.770  51.886 -73.205  1.00 39.280          H  
ATOM  13738  HA  MET A 876     136.953  50.085 -72.814  1.00 39.720          H  
ATOM  13739 1HB  MET A 876     134.204  49.760 -74.060  1.00 55.430          H  
ATOM  13740 2HB  MET A 876     135.299  48.412 -73.810  1.00 55.430          H  
ATOM  13741 1HG  MET A 876     135.183  48.707 -71.403  1.00 55.430          H  
ATOM  13742 2HG  MET A 876     134.285  50.209 -71.575  1.00 55.430          H  
ATOM  13743 1HE  MET A 876     132.519  45.961 -72.311  1.00 55.430          H  
ATOM  13744 2HE  MET A 876     133.867  46.557 -73.301  1.00 55.430          H  
ATOM  13745 3HE  MET A 876     134.100  46.275 -71.561  1.00 55.430          H  
ATOM  13746  N   VAL A 877     136.220  50.770 -75.948  1.00 32.810          N  
ATOM  13747  CA  VAL A 877     136.677  50.679 -77.322  1.00 32.980          C  
ATOM  13748  C   VAL A 877     137.969  51.425 -77.614  1.00 33.540          C  
ATOM  13749  O   VAL A 877     138.816  50.898 -78.324  1.00 34.060          O  
ATOM  13750  CB  VAL A 877     135.586  51.127 -78.307  1.00 46.100          C  
ATOM  13751  CG1 VAL A 877     136.150  51.189 -79.760  1.00 46.100          C  
ATOM  13752  CG2 VAL A 877     134.427  50.125 -78.241  1.00 46.100          C  
ATOM  13753  H   VAL A 877     135.367  51.302 -75.752  1.00 39.370          H  
ATOM  13754  HA  VAL A 877     136.860  49.624 -77.525  1.00 39.580          H  
ATOM  13755  HB  VAL A 877     135.232  52.125 -78.027  1.00 55.320          H  
ATOM  13756 1HG1 VAL A 877     135.354  51.500 -80.433  1.00 55.320          H  
ATOM  13757 2HG1 VAL A 877     136.967  51.904 -79.830  1.00 55.320          H  
ATOM  13758 3HG1 VAL A 877     136.512  50.201 -80.055  1.00 55.320          H  
ATOM  13759 1HG2 VAL A 877     133.639  50.436 -78.924  1.00 55.320          H  
ATOM  13760 2HG2 VAL A 877     134.787  49.137 -78.525  1.00 55.320          H  
ATOM  13761 3HG2 VAL A 877     134.031  50.081 -77.233  1.00 55.320          H  
ATOM  13762  N   THR A 878     138.154  52.650 -77.123  1.00 33.510          N  
ATOM  13763  CA  THR A 878     139.379  53.356 -77.510  1.00 34.100          C  
ATOM  13764  C   THR A 878     140.681  52.515 -77.276  1.00 34.900          C  
ATOM  13765  O   THR A 878     141.415  52.319 -78.259  1.00 35.260          O  
ATOM  13766  CB  THR A 878     139.411  54.789 -76.895  1.00 47.500          C  
ATOM  13767  OG1 THR A 878     138.304  55.541 -77.419  1.00 47.500          O  
ATOM  13768  CG2 THR A 878     140.702  55.474 -77.238  1.00 47.500          C  
ATOM  13769  H   THR A 878     137.442  53.101 -76.537  1.00 40.210          H  
ATOM  13770  HA  THR A 878     139.318  53.525 -78.587  1.00 40.920          H  
ATOM  13771  HB  THR A 878     139.300  54.766 -75.835  1.00 57.000          H  
ATOM  13772  HG1 THR A 878     137.472  55.167 -77.071  1.00 57.000          H  
ATOM  13773 1HG2 THR A 878     140.701  56.478 -76.820  1.00 57.000          H  
ATOM  13774 2HG2 THR A 878     141.535  54.918 -76.823  1.00 57.000          H  
ATOM  13775 3HG2 THR A 878     140.797  55.528 -78.319  1.00 57.000          H  
ATOM  13776  N   PRO A 879     140.929  51.888 -76.088  1.00 35.270          N  
ATOM  13777  CA  PRO A 879     142.062  51.027 -75.748  1.00 36.060          C  
ATOM  13778  C   PRO A 879     142.182  49.805 -76.649  1.00 36.070          C  
ATOM  13779  O   PRO A 879     143.190  49.107 -76.606  1.00 36.710          O  
ATOM  13780  CB  PRO A 879     141.765  50.596 -74.311  1.00 54.090          C  
ATOM  13781  CG  PRO A 879     140.910  51.670 -73.779  1.00 54.090          C  
ATOM  13782  CD  PRO A 879     140.065  52.095 -74.935  1.00 54.090          C  
ATOM  13783  HA  PRO A 879     142.989  51.620 -75.786  1.00 43.270          H  
ATOM  13784 1HB  PRO A 879     141.248  49.623 -74.318  1.00 64.910          H  
ATOM  13785 2HB  PRO A 879     142.706  50.462 -73.751  1.00 64.910          H  
ATOM  13786 1HG  PRO A 879     140.289  51.292 -72.948  1.00 64.910          H  
ATOM  13787 2HG  PRO A 879     141.521  52.489 -73.375  1.00 64.910          H  
ATOM  13788 1HD  PRO A 879     139.209  51.458 -74.987  1.00 64.910          H  
ATOM  13789 2HD  PRO A 879     139.811  53.103 -74.760  1.00 64.910          H  
ATOM  13790  N   ALA A 880     141.123  49.457 -77.391  1.00 35.410          N  
ATOM  13791  CA  ALA A 880     141.200  48.326 -78.288  1.00 35.450          C  
ATOM  13792  C   ALA A 880     142.366  48.531 -79.236  1.00 35.620          C  
ATOM  13793  O   ALA A 880     143.039  47.573 -79.625  1.00 35.960          O  
ATOM  13794  CB  ALA A 880     139.914  48.166 -79.084  1.00 49.610          C  
ATOM  13795  H   ALA A 880     140.272  50.015 -77.434  1.00 42.490          H  
ATOM  13796  HA  ALA A 880     141.380  47.429 -77.698  1.00 42.540          H  
ATOM  13797 1HB  ALA A 880     140.000  47.308 -79.750  1.00 59.540          H  
ATOM  13798 2HB  ALA A 880     139.078  48.023 -78.402  1.00 59.540          H  
ATOM  13799 3HB  ALA A 880     139.748  49.060 -79.676  1.00 59.540          H  
ATOM  13800  N   PHE A 881     142.568  49.790 -79.658  1.00 35.440          N  
ATOM  13801  CA  PHE A 881     143.617  50.087 -80.605  1.00 35.610          C  
ATOM  13802  C   PHE A 881     144.647  51.082 -80.071  1.00 36.160          C  
ATOM  13803  O   PHE A 881     145.761  51.161 -80.592  1.00 36.750          O  
ATOM  13804  CB  PHE A 881     142.985  50.647 -81.855  1.00 49.790          C  
ATOM  13805  CG  PHE A 881     141.919  49.755 -82.392  1.00 49.790          C  
ATOM  13806  CD1 PHE A 881     140.610  50.193 -82.405  1.00 49.790          C  
ATOM  13807  CD2 PHE A 881     142.192  48.473 -82.820  1.00 49.790          C  
ATOM  13808  CE1 PHE A 881     139.599  49.385 -82.848  1.00 49.790          C  
ATOM  13809  CE2 PHE A 881     141.181  47.655 -83.254  1.00 49.790          C  
ATOM  13810  CZ  PHE A 881     139.882  48.113 -83.273  1.00 49.790          C  
ATOM  13811  H   PHE A 881     141.989  50.555 -79.306  1.00 42.530          H  
ATOM  13812  HA  PHE A 881     144.140  49.163 -80.843  1.00 42.730          H  
ATOM  13813 1HB  PHE A 881     142.544  51.617 -81.628  1.00 59.740          H  
ATOM  13814 2HB  PHE A 881     143.749  50.797 -82.610  1.00 59.740          H  
ATOM  13815  HD1 PHE A 881     140.385  51.194 -82.048  1.00 59.740          H  
ATOM  13816  HD2 PHE A 881     143.218  48.106 -82.795  1.00 59.740          H  
ATOM  13817  HE1 PHE A 881     138.572  49.748 -82.851  1.00 59.740          H  
ATOM  13818  HE2 PHE A 881     141.407  46.642 -83.580  1.00 59.740          H  
ATOM  13819  HZ  PHE A 881     139.080  47.465 -83.618  1.00 59.740          H  
ATOM  13820  N   GLN A 882     144.269  51.886 -79.078  1.00 36.020          N  
ATOM  13821  CA  GLN A 882     145.169  52.920 -78.594  1.00 36.530          C  
ATOM  13822  C   GLN A 882     146.020  52.378 -77.450  1.00 37.120          C  
ATOM  13823  O   GLN A 882     145.552  51.525 -76.707  1.00 37.520          O  
ATOM  13824  CB  GLN A 882     144.351  54.144 -78.184  1.00 50.940          C  
ATOM  13825  CG  GLN A 882     143.602  54.760 -79.356  1.00 50.940          C  
ATOM  13826  CD  GLN A 882     144.560  55.255 -80.401  1.00 50.940          C  
ATOM  13827  OE1 GLN A 882     145.461  56.014 -80.027  1.00 50.940          O  
ATOM  13828  NE2 GLN A 882     144.422  54.869 -81.677  1.00 50.940          N  
ATOM  13829  H   GLN A 882     143.335  51.806 -78.674  1.00 43.220          H  
ATOM  13830  HA  GLN A 882     145.815  53.196 -79.421  1.00 43.840          H  
ATOM  13831 1HB  GLN A 882     143.613  53.838 -77.444  1.00 61.130          H  
ATOM  13832 2HB  GLN A 882     144.974  54.900 -77.720  1.00 61.130          H  
ATOM  13833 1HG  GLN A 882     142.942  54.015 -79.802  1.00 61.130          H  
ATOM  13834 2HG  GLN A 882     143.035  55.611 -79.006  1.00 61.130          H  
ATOM  13835 1HE2 GLN A 882     145.073  55.202 -82.368  1.00 61.130          H  
ATOM  13836 2HE2 GLN A 882     143.686  54.233 -82.009  1.00 61.130          H  
ATOM  13837  N   PRO A 883     147.265  52.852 -77.273  1.00 37.260          N  
ATOM  13838  CA  PRO A 883     148.185  52.438 -76.223  1.00 37.850          C  
ATOM  13839  C   PRO A 883     147.768  52.859 -74.824  1.00 38.060          C  
ATOM  13840  O   PRO A 883     147.160  53.914 -74.637  1.00 38.280          O  
ATOM  13841  CB  PRO A 883     149.488  53.134 -76.630  1.00 56.780          C  
ATOM  13842  CG  PRO A 883     149.056  54.333 -77.453  1.00 56.780          C  
ATOM  13843  CD  PRO A 883     147.816  53.881 -78.188  1.00 56.780          C  
ATOM  13844  HA  PRO A 883     148.298  51.346 -76.269  1.00 45.420          H  
ATOM  13845 1HB  PRO A 883     150.042  53.426 -75.717  1.00 68.130          H  
ATOM  13846 2HB  PRO A 883     150.132  52.438 -77.184  1.00 68.130          H  
ATOM  13847 1HG  PRO A 883     148.853  55.188 -76.786  1.00 68.130          H  
ATOM  13848 2HG  PRO A 883     149.864  54.645 -78.132  1.00 68.130          H  
ATOM  13849 1HD  PRO A 883     147.151  54.741 -78.295  1.00 68.130          H  
ATOM  13850 2HD  PRO A 883     148.083  53.436 -79.163  1.00 68.130          H  
ATOM  13851  N   ASP A 884     148.182  52.056 -73.846  1.00 38.050          N  
ATOM  13852  CA  ASP A 884     147.987  52.343 -72.430  1.00 38.280          C  
ATOM  13853  C   ASP A 884     148.738  53.590 -71.997  1.00 38.050          C  
ATOM  13854  O   ASP A 884     149.865  53.835 -72.434  1.00 37.850          O  
ATOM  13855  CB  ASP A 884     148.479  51.181 -71.560  1.00 53.500          C  
ATOM  13856  CG  ASP A 884     147.604  49.930 -71.590  1.00 53.500          C  
ATOM  13857  OD1 ASP A 884     146.499  49.987 -72.067  1.00 53.500          O  
ATOM  13858  OD2 ASP A 884     148.069  48.920 -71.133  1.00 53.500          O  
ATOM  13859  H   ASP A 884     148.648  51.196 -74.093  1.00 45.660          H  
ATOM  13860  HA  ASP A 884     146.923  52.500 -72.253  1.00 45.940          H  
ATOM  13861 1HB  ASP A 884     149.485  50.905 -71.872  1.00 64.200          H  
ATOM  13862 2HB  ASP A 884     148.550  51.521 -70.526  1.00 64.200          H  
ATOM  13863  N   GLY A 885     148.146  54.337 -71.075  1.00 38.160          N  
ATOM  13864  CA  GLY A 885     148.793  55.512 -70.512  1.00 38.050          C  
ATOM  13865  C   GLY A 885     147.839  56.267 -69.598  1.00 37.450          C  
ATOM  13866  O   GLY A 885     146.632  56.008 -69.611  1.00 37.330          O  
ATOM  13867  H   GLY A 885     147.220  54.080 -70.764  1.00 45.790          H  
ATOM  13868 1HA  GLY A 885     149.679  55.207 -69.955  1.00 45.660          H  
ATOM  13869 2HA  GLY A 885     149.127  56.163 -71.319  1.00 45.660          H  
ATOM  13870  N   GLY A 886     148.388  57.234 -68.846  1.00 37.120          N  
ATOM  13871  CA  GLY A 886     147.650  58.064 -67.882  1.00 36.590          C  
ATOM  13872  C   GLY A 886     146.542  58.884 -68.519  1.00 36.130          C  
ATOM  13873  O   GLY A 886     145.584  59.287 -67.860  1.00 36.370          O  
ATOM  13874  H   GLY A 886     149.387  57.377 -68.921  1.00 44.540          H  
ATOM  13875 1HA  GLY A 886     147.230  57.421 -67.108  1.00 43.910          H  
ATOM  13876 2HA  GLY A 886     148.349  58.733 -67.379  1.00 43.910          H  
ATOM  13877  N   ILE A 887     146.652  59.101 -69.817  1.00 35.520          N  
ATOM  13878  CA  ILE A 887     145.663  59.845 -70.567  1.00 35.020          C  
ATOM  13879  C   ILE A 887     144.302  59.165 -70.515  1.00 34.340          C  
ATOM  13880  O   ILE A 887     143.263  59.821 -70.579  1.00 33.510          O  
ATOM  13881  CB  ILE A 887     146.121  60.031 -72.038  1.00 49.230          C  
ATOM  13882  CG1 ILE A 887     145.247  61.105 -72.787  1.00 49.230          C  
ATOM  13883  CG2 ILE A 887     146.079  58.680 -72.808  1.00 49.230          C  
ATOM  13884  CD1 ILE A 887     145.364  62.539 -72.259  1.00 49.230          C  
ATOM  13885  H   ILE A 887     147.468  58.739 -70.282  1.00 42.620          H  
ATOM  13886  HA  ILE A 887     145.565  60.819 -70.100  1.00 42.020          H  
ATOM  13887  HB  ILE A 887     147.146  60.395 -72.034  1.00 59.070          H  
ATOM  13888 1HG1 ILE A 887     145.546  61.110 -73.832  1.00 59.070          H  
ATOM  13889 2HG1 ILE A 887     144.198  60.812 -72.732  1.00 59.070          H  
ATOM  13890 1HG2 ILE A 887     146.440  58.833 -73.824  1.00 59.070          H  
ATOM  13891 2HG2 ILE A 887     146.711  57.944 -72.313  1.00 59.070          H  
ATOM  13892 3HG2 ILE A 887     145.064  58.301 -72.860  1.00 59.070          H  
ATOM  13893 1HD1 ILE A 887     144.731  63.192 -72.860  1.00 59.070          H  
ATOM  13894 2HD1 ILE A 887     145.042  62.598 -71.228  1.00 59.070          H  
ATOM  13895 3HD1 ILE A 887     146.398  62.871 -72.333  1.00 59.070          H  
ATOM  13896  N   ASN A 888     144.273  57.845 -70.351  1.00 34.720          N  
ATOM  13897  CA  ASN A 888     142.989  57.195 -70.359  1.00 34.200          C  
ATOM  13898  C   ASN A 888     142.294  57.231 -69.011  1.00 33.510          C  
ATOM  13899  O   ASN A 888     141.127  56.846 -68.914  1.00 32.850          O  
ATOM  13900  CB  ASN A 888     143.123  55.790 -70.883  1.00 48.090          C  
ATOM  13901  CG  ASN A 888     143.394  55.783 -72.364  1.00 48.090          C  
ATOM  13902  OD1 ASN A 888     142.903  56.640 -73.116  1.00 48.090          O  
ATOM  13903  ND2 ASN A 888     144.169  54.837 -72.796  1.00 48.090          N  
ATOM  13904  H   ASN A 888     145.125  57.285 -70.244  1.00 41.660          H  
ATOM  13905  HA  ASN A 888     142.356  57.739 -71.054  1.00 41.040          H  
ATOM  13906 1HB  ASN A 888     143.946  55.288 -70.368  1.00 57.710          H  
ATOM  13907 2HB  ASN A 888     142.210  55.232 -70.682  1.00 57.710          H  
ATOM  13908 1HD2 ASN A 888     144.389  54.775 -73.773  1.00 57.710          H  
ATOM  13909 2HD2 ASN A 888     144.545  54.180 -72.148  1.00 57.710          H  
ATOM  13910  N   THR A 889     142.929  57.821 -67.994  1.00 33.690          N  
ATOM  13911  CA  THR A 889     142.313  57.882 -66.672  1.00 33.140          C  
ATOM  13912  C   THR A 889     141.235  58.956 -66.659  1.00 32.290          C  
ATOM  13913  O   THR A 889     140.436  59.045 -65.723  1.00 31.590          O  
ATOM  13914  CB  THR A 889     143.344  58.139 -65.552  1.00 46.620          C  
ATOM  13915  OG1 THR A 889     143.996  59.407 -65.738  1.00 46.620          O  
ATOM  13916  CG2 THR A 889     144.384  57.034 -65.514  1.00 46.620          C  
ATOM  13917  H   THR A 889     143.867  58.205 -68.116  1.00 40.430          H  
ATOM  13918  HA  THR A 889     141.836  56.925 -66.468  1.00 39.770          H  
ATOM  13919  HB  THR A 889     142.823  58.161 -64.596  1.00 55.940          H  
ATOM  13920  HG1 THR A 889     144.529  59.399 -66.558  1.00 55.940          H  
ATOM  13921 1HG2 THR A 889     145.091  57.224 -64.709  1.00 55.940          H  
ATOM  13922 2HG2 THR A 889     143.889  56.079 -65.347  1.00 55.940          H  
ATOM  13923 3HG2 THR A 889     144.912  57.004 -66.462  1.00 55.940          H  
ATOM  13924  N   ILE A 890     141.198  59.763 -67.720  1.00 32.410          N  
ATOM  13925  CA  ILE A 890     140.206  60.795 -67.875  1.00 31.750          C  
ATOM  13926  C   ILE A 890     139.409  60.538 -69.150  1.00 31.000          C  
ATOM  13927  O   ILE A 890     138.743  61.453 -69.651  1.00 30.200          O  
ATOM  13928  CB  ILE A 890     140.850  62.200 -67.904  1.00 44.710          C  
ATOM  13929  CG1 ILE A 890     141.877  62.300 -69.090  1.00 44.710          C  
ATOM  13930  CG2 ILE A 890     141.513  62.469 -66.545  1.00 44.710          C  
ATOM  13931  CD1 ILE A 890     142.390  63.699 -69.390  1.00 44.710          C  
ATOM  13932  H   ILE A 890     141.892  59.640 -68.466  1.00 38.890          H  
ATOM  13933  HA  ILE A 890     139.519  60.756 -67.032  1.00 38.100          H  
ATOM  13934  HB  ILE A 890     140.077  62.947 -68.079  1.00 53.660          H  
ATOM  13935 1HG1 ILE A 890     142.738  61.672 -68.859  1.00 53.660          H  
ATOM  13936 2HG1 ILE A 890     141.410  61.923 -69.999  1.00 53.660          H  
ATOM  13937 1HG2 ILE A 890     141.952  63.459 -66.527  1.00 53.660          H  
ATOM  13938 2HG2 ILE A 890     140.763  62.396 -65.759  1.00 53.660          H  
ATOM  13939 3HG2 ILE A 890     142.295  61.725 -66.365  1.00 53.660          H  
ATOM  13940 1HD1 ILE A 890     143.084  63.653 -70.225  1.00 53.660          H  
ATOM  13941 2HD1 ILE A 890     141.551  64.341 -69.654  1.00 53.660          H  
ATOM  13942 3HD1 ILE A 890     142.901  64.109 -68.528  1.00 53.660          H  
ATOM  13943  N   HIS A 891     139.462  59.298 -69.685  1.00 31.310          N  
ATOM  13944  CA  HIS A 891     138.732  59.037 -70.915  1.00 30.730          C  
ATOM  13945  C   HIS A 891     137.243  59.153 -70.629  1.00 30.080          C  
ATOM  13946  O   HIS A 891     136.484  59.592 -71.475  1.00 29.300          O  
ATOM  13947  CB  HIS A 891     139.074  57.696 -71.567  1.00 43.250          C  
ATOM  13948  CG  HIS A 891     138.694  57.684 -73.025  1.00 43.250          C  
ATOM  13949  ND1 HIS A 891     137.495  57.231 -73.486  1.00 43.250          N  
ATOM  13950  CD2 HIS A 891     139.380  58.096 -74.108  1.00 43.250          C  
ATOM  13951  CE1 HIS A 891     137.447  57.365 -74.798  1.00 43.250          C  
ATOM  13952  NE2 HIS A 891     138.578  57.884 -75.198  1.00 43.250          N  
ATOM  13953  H   HIS A 891     140.009  58.545 -69.257  1.00 37.570          H  
ATOM  13954  HA  HIS A 891     138.982  59.806 -71.645  1.00 36.880          H  
ATOM  13955 1HB  HIS A 891     140.132  57.510 -71.495  1.00 51.900          H  
ATOM  13956 2HB  HIS A 891     138.559  56.889 -71.060  1.00 51.900          H  
ATOM  13957  HD2 HIS A 891     140.384  58.522 -74.108  1.00 51.900          H  
ATOM  13958  HE1 HIS A 891     136.616  57.084 -75.448  1.00 51.900          H  
ATOM  13959  HE2 HIS A 891     138.815  58.092 -76.157  1.00 51.900          H  
ATOM  13960  N   TYR A 892     136.809  58.829 -69.403  1.00 30.440          N  
ATOM  13961  CA  TYR A 892     135.399  58.986 -69.061  1.00 29.950          C  
ATOM  13962  C   TYR A 892     134.957  60.400 -69.417  1.00 29.250          C  
ATOM  13963  O   TYR A 892     133.863  60.590 -69.948  1.00 28.530          O  
ATOM  13964  CB  TYR A 892     135.136  58.754 -67.576  1.00 42.130          C  
ATOM  13965  CG  TYR A 892     133.663  59.004 -67.160  1.00 42.130          C  
ATOM  13966  CD1 TYR A 892     132.701  58.012 -67.267  1.00 42.130          C  
ATOM  13967  CD2 TYR A 892     133.286  60.252 -66.695  1.00 42.130          C  
ATOM  13968  CE1 TYR A 892     131.396  58.264 -66.904  1.00 42.130          C  
ATOM  13969  CE2 TYR A 892     131.988  60.496 -66.330  1.00 42.130          C  
ATOM  13970  CZ  TYR A 892     131.049  59.509 -66.434  1.00 42.130          C  
ATOM  13971  OH  TYR A 892     129.767  59.762 -66.081  1.00 42.130          O  
ATOM  13972  H   TYR A 892     137.461  58.447 -68.731  1.00 36.530          H  
ATOM  13973  HA  TYR A 892     134.806  58.289 -69.648  1.00 35.940          H  
ATOM  13974 1HB  TYR A 892     135.401  57.733 -67.310  1.00 50.550          H  
ATOM  13975 2HB  TYR A 892     135.771  59.420 -67.000  1.00 50.550          H  
ATOM  13976  HD1 TYR A 892     132.957  57.043 -67.644  1.00 50.550          H  
ATOM  13977  HD2 TYR A 892     134.023  61.050 -66.620  1.00 50.550          H  
ATOM  13978  HE1 TYR A 892     130.645  57.483 -66.996  1.00 50.550          H  
ATOM  13979  HE2 TYR A 892     131.708  61.484 -65.966  1.00 50.550          H  
ATOM  13980  HH  TYR A 892     129.696  60.667 -65.767  1.00 50.550          H  
ATOM  13981  N   SER A 893     135.754  61.407 -69.034  1.00 29.500          N  
ATOM  13982  CA  SER A 893     135.418  62.796 -69.314  1.00 28.950          C  
ATOM  13983  C   SER A 893     135.378  63.046 -70.818  1.00 28.190          C  
ATOM  13984  O   SER A 893     134.437  63.663 -71.328  1.00 27.500          O  
ATOM  13985  CB  SER A 893     136.414  63.733 -68.665  1.00 40.750          C  
ATOM  13986  OG  SER A 893     136.102  65.067 -68.946  1.00 40.750          O  
ATOM  13987  H   SER A 893     136.638  61.195 -68.590  1.00 35.400          H  
ATOM  13988  HA  SER A 893     134.432  63.000 -68.898  1.00 34.740          H  
ATOM  13989 1HB  SER A 893     136.402  63.577 -67.600  1.00 48.900          H  
ATOM  13990 2HB  SER A 893     137.418  63.510 -69.017  1.00 48.900          H  
ATOM  13991  HG  SER A 893     136.764  65.593 -68.494  1.00 48.900          H  
ATOM  13992  N   ALA A 894     136.405  62.580 -71.540  1.00 28.380          N  
ATOM  13993  CA  ALA A 894     136.454  62.803 -72.987  1.00 27.770          C  
ATOM  13994  C   ALA A 894     135.259  62.169 -73.699  1.00 27.170          C  
ATOM  13995  O   ALA A 894     134.647  62.772 -74.593  1.00 26.480          O  
ATOM  13996  CB  ALA A 894     137.732  62.212 -73.548  1.00 39.120          C  
ATOM  13997  H   ALA A 894     137.166  62.094 -71.052  1.00 34.060          H  
ATOM  13998  HA  ALA A 894     136.432  63.877 -73.164  1.00 33.320          H  
ATOM  13999 1HB  ALA A 894     137.779  62.399 -74.617  1.00 46.950          H  
ATOM  14000 2HB  ALA A 894     138.591  62.668 -73.057  1.00 46.950          H  
ATOM  14001 3HB  ALA A 894     137.739  61.137 -73.367  1.00 46.950          H  
ATOM  14002  N   ALA A 895     134.940  60.950 -73.278  1.00 27.490          N  
ATOM  14003  CA  ALA A 895     133.829  60.172 -73.757  1.00 27.070          C  
ATOM  14004  C   ALA A 895     132.522  60.845 -73.380  1.00 26.520          C  
ATOM  14005  O   ALA A 895     131.596  60.871 -74.191  1.00 25.900          O  
ATOM  14006  CB  ALA A 895     133.926  58.786 -73.196  1.00 38.070          C  
ATOM  14007  H   ALA A 895     135.527  60.532 -72.567  1.00 32.990          H  
ATOM  14008  HA  ALA A 895     133.879  60.121 -74.843  1.00 32.480          H  
ATOM  14009 1HB  ALA A 895     133.104  58.191 -73.539  1.00 45.680          H  
ATOM  14010 2HB  ALA A 895     134.866  58.336 -73.504  1.00 45.680          H  
ATOM  14011 3HB  ALA A 895     133.909  58.858 -72.120  1.00 45.680          H  
ATOM  14012  N   SER A 896     132.448  61.420 -72.167  1.00 26.790          N  
ATOM  14013  CA  SER A 896     131.255  62.123 -71.736  1.00 26.380          C  
ATOM  14014  C   SER A 896     131.030  63.301 -72.658  1.00 25.680          C  
ATOM  14015  O   SER A 896     129.915  63.530 -73.108  1.00 25.120          O  
ATOM  14016  CB  SER A 896     131.376  62.623 -70.310  1.00 37.100          C  
ATOM  14017  OG  SER A 896     131.443  61.573 -69.405  1.00 37.100          O  
ATOM  14018  H   SER A 896     133.208  61.313 -71.498  1.00 32.150          H  
ATOM  14019  HA  SER A 896     130.410  61.448 -71.787  1.00 31.660          H  
ATOM  14020 1HB  SER A 896     132.251  63.249 -70.209  1.00 44.520          H  
ATOM  14021 2HB  SER A 896     130.514  63.236 -70.083  1.00 44.520          H  
ATOM  14022  HG  SER A 896     132.330  61.182 -69.523  1.00 44.520          H  
ATOM  14023  N   ILE A 897     132.089  64.027 -73.021  1.00 25.790          N  
ATOM  14024  CA  ILE A 897     131.895  65.152 -73.922  1.00 25.250          C  
ATOM  14025  C   ILE A 897     131.361  64.662 -75.253  1.00 24.710          C  
ATOM  14026  O   ILE A 897     130.404  65.235 -75.781  1.00 24.160          O  
ATOM  14027  CB  ILE A 897     133.189  65.955 -74.138  1.00 35.570          C  
ATOM  14028  CG1 ILE A 897     133.564  66.661 -72.810  1.00 35.570          C  
ATOM  14029  CG2 ILE A 897     132.981  66.983 -75.303  1.00 35.570          C  
ATOM  14030  CD1 ILE A 897     134.973  67.229 -72.765  1.00 35.570          C  
ATOM  14031  H   ILE A 897     133.003  63.826 -72.597  1.00 30.950          H  
ATOM  14032  HA  ILE A 897     131.163  65.825 -73.492  1.00 30.300          H  
ATOM  14033  HB  ILE A 897     134.004  65.275 -74.388  1.00 42.680          H  
ATOM  14034 1HG1 ILE A 897     132.860  67.473 -72.639  1.00 42.680          H  
ATOM  14035 2HG1 ILE A 897     133.465  65.945 -71.996  1.00 42.680          H  
ATOM  14036 1HG2 ILE A 897     133.887  67.552 -75.462  1.00 42.680          H  
ATOM  14037 2HG2 ILE A 897     132.734  66.468 -76.230  1.00 42.680          H  
ATOM  14038 3HG2 ILE A 897     132.166  67.663 -75.048  1.00 42.680          H  
ATOM  14039 1HD1 ILE A 897     135.140  67.694 -71.793  1.00 42.680          H  
ATOM  14040 2HD1 ILE A 897     135.690  66.418 -72.904  1.00 42.680          H  
ATOM  14041 3HD1 ILE A 897     135.109  67.970 -73.542  1.00 42.680          H  
ATOM  14042  N   ALA A 898     131.981  63.623 -75.815  1.00 24.960          N  
ATOM  14043  CA  ALA A 898     131.537  63.116 -77.099  1.00 24.580          C  
ATOM  14044  C   ALA A 898     130.087  62.628 -77.075  1.00 24.190          C  
ATOM  14045  O   ALA A 898     129.320  62.902 -78.014  1.00 23.720          O  
ATOM  14046  CB  ALA A 898     132.442  61.978 -77.526  1.00 34.560          C  
ATOM  14047  H   ALA A 898     132.791  63.203 -75.343  1.00 29.950          H  
ATOM  14048  HA  ALA A 898     131.607  63.927 -77.820  1.00 29.500          H  
ATOM  14049 1HB  ALA A 898     132.139  61.613 -78.505  1.00 41.480          H  
ATOM  14050 2HB  ALA A 898     133.471  62.335 -77.569  1.00 41.480          H  
ATOM  14051 3HB  ALA A 898     132.368  61.177 -76.798  1.00 41.480          H  
ATOM  14052  N   VAL A 899     129.684  61.948 -75.997  1.00 24.450          N  
ATOM  14053  CA  VAL A 899     128.328  61.451 -75.951  1.00 24.200          C  
ATOM  14054  C   VAL A 899     127.367  62.627 -75.689  1.00 23.740          C  
ATOM  14055  O   VAL A 899     126.260  62.626 -76.225  1.00 23.340          O  
ATOM  14056  CB  VAL A 899     128.149  60.313 -74.922  1.00 33.980          C  
ATOM  14057  CG1 VAL A 899     128.004  60.847 -73.558  1.00 33.980          C  
ATOM  14058  CG2 VAL A 899     126.993  59.454 -75.327  1.00 33.980          C  
ATOM  14059  H   VAL A 899     130.353  61.717 -75.257  1.00 29.340          H  
ATOM  14060  HA  VAL A 899     128.091  61.029 -76.926  1.00 29.040          H  
ATOM  14061  HB  VAL A 899     129.054  59.708 -74.909  1.00 40.780          H  
ATOM  14062 1HG1 VAL A 899     127.905  60.040 -72.864  1.00 40.780          H  
ATOM  14063 2HG1 VAL A 899     128.853  61.416 -73.322  1.00 40.780          H  
ATOM  14064 3HG1 VAL A 899     127.127  61.455 -73.503  1.00 40.780          H  
ATOM  14065 1HG2 VAL A 899     126.885  58.648 -74.612  1.00 40.780          H  
ATOM  14066 2HG2 VAL A 899     126.115  60.044 -75.345  1.00 40.780          H  
ATOM  14067 3HG2 VAL A 899     127.171  59.044 -76.321  1.00 40.780          H  
ATOM  14068  N   PHE A 900     127.771  63.632 -74.877  1.00 23.880          N  
ATOM  14069  CA  PHE A 900     126.922  64.795 -74.636  1.00 23.550          C  
ATOM  14070  C   PHE A 900     126.617  65.474 -75.950  1.00 23.100          C  
ATOM  14071  O   PHE A 900     125.474  65.864 -76.177  1.00 22.760          O  
ATOM  14072  CB  PHE A 900     127.568  65.878 -73.734  1.00 33.100          C  
ATOM  14073  CG  PHE A 900     127.517  65.714 -72.205  1.00 33.100          C  
ATOM  14074  CD1 PHE A 900     128.667  65.620 -71.431  1.00 33.100          C  
ATOM  14075  CD2 PHE A 900     126.316  65.708 -71.558  1.00 33.100          C  
ATOM  14076  CE1 PHE A 900     128.601  65.513 -70.062  1.00 33.100          C  
ATOM  14077  CE2 PHE A 900     126.242  65.596 -70.179  1.00 33.100          C  
ATOM  14078  CZ  PHE A 900     127.386  65.499 -69.437  1.00 33.100          C  
ATOM  14079  H   PHE A 900     128.668  63.570 -74.400  1.00 28.660          H  
ATOM  14080  HA  PHE A 900     125.988  64.458 -74.187  1.00 28.260          H  
ATOM  14081 1HB  PHE A 900     128.615  65.963 -74.013  1.00 39.720          H  
ATOM  14082 2HB  PHE A 900     127.111  66.836 -73.974  1.00 39.720          H  
ATOM  14083  HD1 PHE A 900     129.630  65.641 -71.910  1.00 39.720          H  
ATOM  14084  HD2 PHE A 900     125.434  65.802 -72.153  1.00 39.720          H  
ATOM  14085  HE1 PHE A 900     129.518  65.442 -69.476  1.00 39.720          H  
ATOM  14086  HE2 PHE A 900     125.286  65.588 -69.672  1.00 39.720          H  
ATOM  14087  HZ  PHE A 900     127.328  65.409 -68.352  1.00 39.720          H  
ATOM  14088  N   LEU A 901     127.629  65.617 -76.819  1.00 23.190          N  
ATOM  14089  CA  LEU A 901     127.423  66.251 -78.112  1.00 22.900          C  
ATOM  14090  C   LEU A 901     126.438  65.450 -78.952  1.00 22.570          C  
ATOM  14091  O   LEU A 901     125.573  66.038 -79.609  1.00 22.280          O  
ATOM  14092  CB  LEU A 901     128.764  66.396 -78.841  1.00 32.180          C  
ATOM  14093  CG  LEU A 901     129.777  67.419 -78.234  1.00 32.180          C  
ATOM  14094  CD1 LEU A 901     131.122  67.250 -78.925  1.00 32.180          C  
ATOM  14095  CD2 LEU A 901     129.267  68.853 -78.417  1.00 32.180          C  
ATOM  14096  H   LEU A 901     128.571  65.314 -76.543  1.00 27.830          H  
ATOM  14097  HA  LEU A 901     126.992  67.231 -77.946  1.00 27.480          H  
ATOM  14098 1HB  LEU A 901     129.251  65.420 -78.846  1.00 38.610          H  
ATOM  14099 2HB  LEU A 901     128.569  66.688 -79.867  1.00 38.610          H  
ATOM  14100  HG  LEU A 901     129.907  67.218 -77.175  1.00 38.610          H  
ATOM  14101 1HD1 LEU A 901     131.840  67.950 -78.497  1.00 38.610          H  
ATOM  14102 2HD1 LEU A 901     131.479  66.232 -78.775  1.00 38.610          H  
ATOM  14103 3HD1 LEU A 901     131.017  67.445 -79.989  1.00 38.610          H  
ATOM  14104 1HD2 LEU A 901     129.993  69.545 -77.991  1.00 38.610          H  
ATOM  14105 2HD2 LEU A 901     129.144  69.065 -79.479  1.00 38.610          H  
ATOM  14106 3HD2 LEU A 901     128.318  68.992 -77.913  1.00 38.610          H  
ATOM  14107  N   SER A 902     126.533  64.115 -78.905  1.00 22.710          N  
ATOM  14108  CA  SER A 902     125.587  63.265 -79.624  1.00 22.520          C  
ATOM  14109  C   SER A 902     124.166  63.476 -79.097  1.00 22.240          C  
ATOM  14110  O   SER A 902     123.223  63.669 -79.882  1.00 22.000          O  
ATOM  14111  CB  SER A 902     125.974  61.806 -79.491  1.00 31.600          C  
ATOM  14112  OG  SER A 902     125.079  60.979 -80.181  1.00 31.600          O  
ATOM  14113  H   SER A 902     127.322  63.686 -78.406  1.00 27.250          H  
ATOM  14114  HA  SER A 902     125.600  63.541 -80.674  1.00 27.020          H  
ATOM  14115 1HB  SER A 902     126.984  61.663 -79.875  1.00 37.920          H  
ATOM  14116 2HB  SER A 902     125.984  61.529 -78.445  1.00 37.920          H  
ATOM  14117  HG  SER A 902     125.370  60.082 -80.015  1.00 37.920          H  
ATOM  14118  N   TRP A 903     124.008  63.481 -77.762  1.00 22.360          N  
ATOM  14119  CA  TRP A 903     122.683  63.655 -77.188  1.00 22.190          C  
ATOM  14120  C   TRP A 903     122.162  65.044 -77.452  1.00 21.910          C  
ATOM  14121  O   TRP A 903     120.957  65.212 -77.625  1.00 21.770          O  
ATOM  14122  CB  TRP A 903     122.648  63.364 -75.678  1.00 31.130          C  
ATOM  14123  CG  TRP A 903     122.754  61.926 -75.395  1.00 31.130          C  
ATOM  14124  CD1 TRP A 903     123.774  61.292 -74.800  1.00 31.130          C  
ATOM  14125  CD2 TRP A 903     121.801  60.906 -75.738  1.00 31.130          C  
ATOM  14126  NE1 TRP A 903     123.534  59.949 -74.769  1.00 31.130          N  
ATOM  14127  CE2 TRP A 903     122.344  59.704 -75.352  1.00 31.130          C  
ATOM  14128  CE3 TRP A 903     120.560  60.919 -76.350  1.00 31.130          C  
ATOM  14129  CZ2 TRP A 903     121.710  58.528 -75.573  1.00 31.130          C  
ATOM  14130  CZ3 TRP A 903     119.912  59.725 -76.554  1.00 31.130          C  
ATOM  14131  CH2 TRP A 903     120.476  58.558 -76.181  1.00 31.130          C  
ATOM  14132  H   TRP A 903     124.818  63.309 -77.160  1.00 26.830          H  
ATOM  14133  HA  TRP A 903     122.019  62.952 -77.677  1.00 26.630          H  
ATOM  14134 1HB  TRP A 903     123.478  63.878 -75.189  1.00 37.360          H  
ATOM  14135 2HB  TRP A 903     121.721  63.735 -75.248  1.00 37.360          H  
ATOM  14136  HD1 TRP A 903     124.668  61.776 -74.417  1.00 37.360          H  
ATOM  14137  HE1 TRP A 903     124.151  59.247 -74.388  1.00 37.360          H  
ATOM  14138  HE3 TRP A 903     120.114  61.847 -76.671  1.00 37.360          H  
ATOM  14139  HZ2 TRP A 903     122.149  57.591 -75.274  1.00 37.360          H  
ATOM  14140  HZ3 TRP A 903     118.952  59.742 -77.032  1.00 37.360          H  
ATOM  14141  HH2 TRP A 903     119.945  57.623 -76.359  1.00 37.360          H  
ATOM  14142  N   PHE A 904     123.055  66.034 -77.503  1.00 21.920          N  
ATOM  14143  CA  PHE A 904     122.676  67.400 -77.793  1.00 21.770          C  
ATOM  14144  C   PHE A 904     122.126  67.472 -79.204  1.00 21.600          C  
ATOM  14145  O   PHE A 904     121.070  68.053 -79.421  1.00 21.500          O  
ATOM  14146  CB  PHE A 904     123.834  68.362 -77.595  1.00 30.540          C  
ATOM  14147  CG  PHE A 904     123.435  69.769 -77.765  1.00 30.540          C  
ATOM  14148  CD1 PHE A 904     122.638  70.366 -76.800  1.00 30.540          C  
ATOM  14149  CD2 PHE A 904     123.856  70.518 -78.841  1.00 30.540          C  
ATOM  14150  CE1 PHE A 904     122.260  71.673 -76.912  1.00 30.540          C  
ATOM  14151  CE2 PHE A 904     123.486  71.837 -78.949  1.00 30.540          C  
ATOM  14152  CZ  PHE A 904     122.687  72.413 -77.987  1.00 30.540          C  
ATOM  14153  H   PHE A 904     124.030  65.830 -77.283  1.00 26.300          H  
ATOM  14154  HA  PHE A 904     121.884  67.689 -77.110  1.00 26.120          H  
ATOM  14155 1HB  PHE A 904     124.266  68.234 -76.607  1.00 36.650          H  
ATOM  14156 2HB  PHE A 904     124.614  68.137 -78.319  1.00 36.650          H  
ATOM  14157  HD1 PHE A 904     122.309  69.779 -75.944  1.00 36.650          H  
ATOM  14158  HD2 PHE A 904     124.488  70.061 -79.604  1.00 36.650          H  
ATOM  14159  HE1 PHE A 904     121.627  72.128 -76.150  1.00 36.650          H  
ATOM  14160  HE2 PHE A 904     123.822  72.431 -79.798  1.00 36.650          H  
ATOM  14161  HZ  PHE A 904     122.391  73.456 -78.079  1.00 36.650          H  
ATOM  14162  N   ARG A 905     122.811  66.865 -80.177  1.00 21.660          N  
ATOM  14163  CA  ARG A 905     122.293  66.882 -81.542  1.00 21.630          C  
ATOM  14164  C   ARG A 905     120.900  66.227 -81.606  1.00 21.590          C  
ATOM  14165  O   ARG A 905     119.993  66.744 -82.283  1.00 21.610          O  
ATOM  14166  CB  ARG A 905     123.256  66.179 -82.487  1.00 30.290          C  
ATOM  14167  CG  ARG A 905     124.541  66.960 -82.769  1.00 30.290          C  
ATOM  14168  CD  ARG A 905     125.316  66.397 -83.912  1.00 30.290          C  
ATOM  14169  NE  ARG A 905     125.839  65.050 -83.636  1.00 30.290          N  
ATOM  14170  CZ  ARG A 905     127.029  64.763 -83.043  1.00 30.290          C  
ATOM  14171  NH1 ARG A 905     127.843  65.720 -82.642  1.00 30.290          N  
ATOM  14172  NH2 ARG A 905     127.378  63.498 -82.871  1.00 30.290          N  
ATOM  14173  H   ARG A 905     123.711  66.421 -79.965  1.00 25.990          H  
ATOM  14174  HA  ARG A 905     122.203  67.917 -81.858  1.00 25.960          H  
ATOM  14175 1HB  ARG A 905     123.547  65.222 -82.050  1.00 36.350          H  
ATOM  14176 2HB  ARG A 905     122.761  65.973 -83.434  1.00 36.350          H  
ATOM  14177 1HG  ARG A 905     124.288  67.992 -83.001  1.00 36.350          H  
ATOM  14178 2HG  ARG A 905     125.172  66.938 -81.889  1.00 36.350          H  
ATOM  14179 1HD  ARG A 905     124.663  66.331 -84.782  1.00 36.350          H  
ATOM  14180 2HD  ARG A 905     126.149  67.055 -84.147  1.00 36.350          H  
ATOM  14181  HE  ARG A 905     125.266  64.267 -83.922  1.00 36.350          H  
ATOM  14182 1HH1 ARG A 905     127.593  66.688 -82.766  1.00 36.350          H  
ATOM  14183 2HH1 ARG A 905     128.729  65.479 -82.219  1.00 36.350          H  
ATOM  14184 1HH2 ARG A 905     126.757  62.758 -83.173  1.00 36.350          H  
ATOM  14185 2HH2 ARG A 905     128.261  63.269 -82.433  1.00 36.350          H  
ATOM  14186  N   LEU A 906     120.713  65.111 -80.885  1.00 21.640          N  
ATOM  14187  CA  LEU A 906     119.406  64.463 -80.836  1.00 21.720          C  
ATOM  14188  C   LEU A 906     118.390  65.389 -80.171  1.00 21.640          C  
ATOM  14189  O   LEU A 906     117.243  65.486 -80.626  1.00 21.730          O  
ATOM  14190  CB  LEU A 906     119.498  63.119 -80.093  1.00 30.380          C  
ATOM  14191  CG  LEU A 906     120.274  61.974 -80.828  1.00 30.380          C  
ATOM  14192  CD1 LEU A 906     120.504  60.821 -79.866  1.00 30.380          C  
ATOM  14193  CD2 LEU A 906     119.461  61.478 -82.026  1.00 30.380          C  
ATOM  14194  H   LEU A 906     121.510  64.697 -80.385  1.00 25.970          H  
ATOM  14195  HA  LEU A 906     119.072  64.293 -81.855  1.00 26.060          H  
ATOM  14196 1HB  LEU A 906     119.998  63.296 -79.145  1.00 36.450          H  
ATOM  14197 2HB  LEU A 906     118.490  62.768 -79.884  1.00 36.450          H  
ATOM  14198  HG  LEU A 906     121.245  62.342 -81.168  1.00 36.450          H  
ATOM  14199 1HD1 LEU A 906     121.045  60.024 -80.374  1.00 36.450          H  
ATOM  14200 2HD1 LEU A 906     121.095  61.173 -79.037  1.00 36.450          H  
ATOM  14201 3HD1 LEU A 906     119.550  60.440 -79.510  1.00 36.450          H  
ATOM  14202 1HD2 LEU A 906     120.008  60.675 -82.521  1.00 36.450          H  
ATOM  14203 2HD2 LEU A 906     118.497  61.100 -81.684  1.00 36.450          H  
ATOM  14204 3HD2 LEU A 906     119.299  62.279 -82.738  1.00 36.450          H  
ATOM  14205  N   LEU A 907     118.828  66.107 -79.131  1.00 21.570          N  
ATOM  14206  CA  LEU A 907     117.976  67.037 -78.424  1.00 21.590          C  
ATOM  14207  C   LEU A 907     117.551  68.166 -79.338  1.00 21.610          C  
ATOM  14208  O   LEU A 907     116.376  68.520 -79.350  1.00 21.780          O  
ATOM  14209  CB  LEU A 907     118.688  67.626 -77.195  1.00 30.220          C  
ATOM  14210  CG  LEU A 907     117.883  68.585 -76.318  1.00 30.220          C  
ATOM  14211  CD1 LEU A 907     116.631  67.888 -75.805  1.00 30.220          C  
ATOM  14212  CD2 LEU A 907     118.759  69.020 -75.125  1.00 30.220          C  
ATOM  14213  H   LEU A 907     119.767  65.938 -78.775  1.00 25.880          H  
ATOM  14214  HA  LEU A 907     117.100  66.487 -78.103  1.00 25.910          H  
ATOM  14215 1HB  LEU A 907     119.068  66.831 -76.581  1.00 36.260          H  
ATOM  14216 2HB  LEU A 907     119.532  68.195 -77.548  1.00 36.260          H  
ATOM  14217  HG  LEU A 907     117.591  69.459 -76.893  1.00 36.260          H  
ATOM  14218 1HD1 LEU A 907     116.098  68.575 -75.180  1.00 36.260          H  
ATOM  14219 2HD1 LEU A 907     115.982  67.587 -76.614  1.00 36.260          H  
ATOM  14220 3HD1 LEU A 907     116.929  67.008 -75.231  1.00 36.260          H  
ATOM  14221 1HD2 LEU A 907     118.197  69.708 -74.491  1.00 36.260          H  
ATOM  14222 2HD2 LEU A 907     119.047  68.142 -74.540  1.00 36.260          H  
ATOM  14223 3HD2 LEU A 907     119.652  69.517 -75.501  1.00 36.260          H  
ATOM  14224  N   LEU A 908     118.471  68.687 -80.157  1.00 21.540          N  
ATOM  14225  CA  LEU A 908     118.118  69.770 -81.056  1.00 21.650          C  
ATOM  14226  C   LEU A 908     117.018  69.318 -81.996  1.00 21.810          C  
ATOM  14227  O   LEU A 908     116.104  70.082 -82.265  1.00 22.030          O  
ATOM  14228  CB  LEU A 908     119.332  70.233 -81.871  1.00 30.270          C  
ATOM  14229  CG  LEU A 908     120.470  70.977 -81.117  1.00 30.270          C  
ATOM  14230  CD1 LEU A 908     121.640  71.155 -82.075  1.00 30.270          C  
ATOM  14231  CD2 LEU A 908     119.977  72.334 -80.617  1.00 30.270          C  
ATOM  14232  H   LEU A 908     119.435  68.367 -80.078  1.00 25.850          H  
ATOM  14233  HA  LEU A 908     117.730  70.595 -80.468  1.00 25.980          H  
ATOM  14234 1HB  LEU A 908     119.776  69.357 -82.340  1.00 36.320          H  
ATOM  14235 2HB  LEU A 908     118.984  70.895 -82.652  1.00 36.320          H  
ATOM  14236  HG  LEU A 908     120.808  70.383 -80.271  1.00 36.320          H  
ATOM  14237 1HD1 LEU A 908     122.448  71.665 -81.577  1.00 36.320          H  
ATOM  14238 2HD1 LEU A 908     121.987  70.187 -82.416  1.00 36.320          H  
ATOM  14239 3HD1 LEU A 908     121.320  71.744 -82.932  1.00 36.320          H  
ATOM  14240 1HD2 LEU A 908     120.788  72.843 -80.111  1.00 36.320          H  
ATOM  14241 2HD2 LEU A 908     119.647  72.937 -81.462  1.00 36.320          H  
ATOM  14242 3HD2 LEU A 908     119.156  72.207 -79.920  1.00 36.320          H  
ATOM  14243  N   PHE A 909     117.063  68.081 -82.495  1.00 21.830          N  
ATOM  14244  CA  PHE A 909     115.943  67.621 -83.317  1.00 22.110          C  
ATOM  14245  C   PHE A 909     114.651  67.716 -82.498  1.00 22.260          C  
ATOM  14246  O   PHE A 909     113.663  68.350 -82.896  1.00 22.580          O  
ATOM  14247  CB  PHE A 909     116.130  66.161 -83.760  1.00 30.840          C  
ATOM  14248  CG  PHE A 909     114.940  65.568 -84.504  1.00 30.840          C  
ATOM  14249  CD1 PHE A 909     114.809  65.678 -85.878  1.00 30.840          C  
ATOM  14250  CD2 PHE A 909     113.937  64.911 -83.805  1.00 30.840          C  
ATOM  14251  CE1 PHE A 909     113.713  65.145 -86.529  1.00 30.840          C  
ATOM  14252  CE2 PHE A 909     112.855  64.394 -84.444  1.00 30.840          C  
ATOM  14253  CZ  PHE A 909     112.733  64.509 -85.806  1.00 30.840          C  
ATOM  14254  H   PHE A 909     117.890  67.493 -82.318  1.00 26.200          H  
ATOM  14255  HA  PHE A 909     115.855  68.259 -84.194  1.00 26.530          H  
ATOM  14256 1HB  PHE A 909     117.000  66.094 -84.415  1.00 37.010          H  
ATOM  14257 2HB  PHE A 909     116.331  65.537 -82.898  1.00 37.010          H  
ATOM  14258  HD1 PHE A 909     115.591  66.186 -86.450  1.00 37.010          H  
ATOM  14259  HD2 PHE A 909     114.020  64.810 -82.727  1.00 37.010          H  
ATOM  14260  HE1 PHE A 909     113.631  65.236 -87.616  1.00 37.010          H  
ATOM  14261  HE2 PHE A 909     112.094  63.887 -83.871  1.00 37.010          H  
ATOM  14262  HZ  PHE A 909     111.868  64.087 -86.305  1.00 37.010          H  
ATOM  14263  N   LEU A 910     114.681  67.137 -81.300  1.00 22.140          N  
ATOM  14264  CA  LEU A 910     113.489  67.055 -80.467  1.00 22.400          C  
ATOM  14265  C   LEU A 910     112.937  68.445 -80.101  1.00 22.620          C  
ATOM  14266  O   LEU A 910     111.725  68.648 -80.030  1.00 23.000          O  
ATOM  14267  CB  LEU A 910     113.828  66.242 -79.198  1.00 31.260          C  
ATOM  14268  CG  LEU A 910     114.181  64.700 -79.417  1.00 31.260          C  
ATOM  14269  CD1 LEU A 910     114.689  64.107 -78.092  1.00 31.260          C  
ATOM  14270  CD2 LEU A 910     112.967  63.911 -79.926  1.00 31.260          C  
ATOM  14271  H   LEU A 910     115.551  66.687 -80.992  1.00 26.570          H  
ATOM  14272  HA  LEU A 910     112.730  66.543 -81.038  1.00 26.880          H  
ATOM  14273 1HB  LEU A 910     114.684  66.708 -78.722  1.00 37.510          H  
ATOM  14274 2HB  LEU A 910     112.990  66.303 -78.514  1.00 37.510          H  
ATOM  14275  HG  LEU A 910     114.977  64.620 -80.149  1.00 37.510          H  
ATOM  14276 1HD1 LEU A 910     114.958  63.063 -78.241  1.00 37.510          H  
ATOM  14277 2HD1 LEU A 910     115.566  64.656 -77.753  1.00 37.510          H  
ATOM  14278 3HD1 LEU A 910     113.916  64.174 -77.348  1.00 37.510          H  
ATOM  14279 1HD2 LEU A 910     113.252  62.870 -80.066  1.00 37.510          H  
ATOM  14280 2HD2 LEU A 910     112.168  63.966 -79.206  1.00 37.510          H  
ATOM  14281 3HD2 LEU A 910     112.623  64.308 -80.870  1.00 37.510          H  
ATOM  14282  N   GLN A 911     113.823  69.414 -79.904  1.00 22.490          N  
ATOM  14283  CA  GLN A 911     113.440  70.779 -79.558  1.00 22.770          C  
ATOM  14284  C   GLN A 911     113.208  71.705 -80.766  1.00 23.210          C  
ATOM  14285  O   GLN A 911     112.947  72.896 -80.575  1.00 23.540          O  
ATOM  14286  CB  GLN A 911     114.464  71.409 -78.604  1.00 31.770          C  
ATOM  14287  CG  GLN A 911     114.513  70.746 -77.227  1.00 31.770          C  
ATOM  14288  CD  GLN A 911     115.525  71.383 -76.281  1.00 31.770          C  
ATOM  14289  OE1 GLN A 911     116.535  71.949 -76.711  1.00 31.770          O  
ATOM  14290  NE2 GLN A 911     115.254  71.298 -74.981  1.00 31.770          N  
ATOM  14291  H   GLN A 911     114.813  69.170 -79.942  1.00 26.990          H  
ATOM  14292  HA  GLN A 911     112.496  70.724 -79.018  1.00 27.320          H  
ATOM  14293 1HB  GLN A 911     115.459  71.329 -79.050  1.00 38.120          H  
ATOM  14294 2HB  GLN A 911     114.244  72.465 -78.467  1.00 38.120          H  
ATOM  14295 1HG  GLN A 911     113.527  70.817 -76.774  1.00 38.120          H  
ATOM  14296 2HG  GLN A 911     114.781  69.701 -77.368  1.00 38.120          H  
ATOM  14297 1HE2 GLN A 911     115.880  71.698 -74.309  1.00 38.120          H  
ATOM  14298 2HE2 GLN A 911     114.424  70.834 -74.668  1.00 38.120          H  
ATOM  14299  N   ARG A 912     113.321  71.189 -81.997  1.00 23.280          N  
ATOM  14300  CA  ARG A 912     113.103  72.005 -83.194  1.00 23.750          C  
ATOM  14301  C   ARG A 912     111.828  71.618 -83.914  1.00 24.150          C  
ATOM  14302  O   ARG A 912     111.139  72.475 -84.466  1.00 24.820          O  
ATOM  14303  CB  ARG A 912     114.262  71.920 -84.186  1.00 33.060          C  
ATOM  14304  CG  ARG A 912     115.520  72.697 -83.798  1.00 33.060          C  
ATOM  14305  CD  ARG A 912     116.583  72.688 -84.873  1.00 33.060          C  
ATOM  14306  NE  ARG A 912     117.227  71.360 -85.054  1.00 33.060          N  
ATOM  14307  CZ  ARG A 912     117.090  70.507 -86.120  1.00 33.060          C  
ATOM  14308  NH1 ARG A 912     116.335  70.809 -87.169  1.00 33.060          N  
ATOM  14309  NH2 ARG A 912     117.756  69.351 -86.109  1.00 33.060          N  
ATOM  14310  H   ARG A 912     113.520  70.192 -82.107  1.00 27.940          H  
ATOM  14311  HA  ARG A 912     113.014  73.045 -82.885  1.00 28.500          H  
ATOM  14312 1HB  ARG A 912     114.548  70.872 -84.298  1.00 39.670          H  
ATOM  14313 2HB  ARG A 912     113.932  72.270 -85.162  1.00 39.670          H  
ATOM  14314 1HG  ARG A 912     115.231  73.735 -83.647  1.00 39.670          H  
ATOM  14315 2HG  ARG A 912     115.943  72.330 -82.878  1.00 39.670          H  
ATOM  14316 1HD  ARG A 912     116.147  73.002 -85.815  1.00 39.670          H  
ATOM  14317 2HD  ARG A 912     117.360  73.399 -84.590  1.00 39.670          H  
ATOM  14318  HE  ARG A 912     117.827  71.054 -84.302  1.00 39.670          H  
ATOM  14319 1HH1 ARG A 912     115.832  71.677 -87.214  1.00 39.670          H  
ATOM  14320 2HH1 ARG A 912     116.304  70.170 -87.969  1.00 39.670          H  
ATOM  14321 1HH2 ARG A 912     118.369  69.118 -85.341  1.00 39.670          H  
ATOM  14322 2HH2 ARG A 912     117.675  68.677 -86.891  1.00 39.670          H  
ATOM  14323  N   PHE A 913     111.494  70.339 -83.914  1.00 23.820          N  
ATOM  14324  CA  PHE A 913     110.301  69.922 -84.618  1.00 24.260          C  
ATOM  14325  C   PHE A 913     109.082  69.994 -83.717  1.00 24.390          C  
ATOM  14326  O   PHE A 913     108.927  69.183 -82.803  1.00 23.980          O  
ATOM  14327  CB  PHE A 913     110.509  68.525 -85.198  1.00 33.790          C  
ATOM  14328  CG  PHE A 913     111.466  68.559 -86.342  1.00 33.790          C  
ATOM  14329  CD1 PHE A 913     112.824  68.462 -86.161  1.00 33.790          C  
ATOM  14330  CD2 PHE A 913     110.998  68.713 -87.610  1.00 33.790          C  
ATOM  14331  CE1 PHE A 913     113.678  68.523 -87.231  1.00 33.790          C  
ATOM  14332  CE2 PHE A 913     111.833  68.776 -88.673  1.00 33.790          C  
ATOM  14333  CZ  PHE A 913     113.181  68.682 -88.495  1.00 33.790          C  
ATOM  14334  H   PHE A 913     112.104  69.652 -83.466  1.00 28.580          H  
ATOM  14335  HA  PHE A 913     110.147  70.605 -85.452  1.00 29.110          H  
ATOM  14336 1HB  PHE A 913     110.920  67.867 -84.429  1.00 40.550          H  
ATOM  14337 2HB  PHE A 913     109.569  68.107 -85.540  1.00 40.550          H  
ATOM  14338  HD1 PHE A 913     113.221  68.339 -85.169  1.00 40.550          H  
ATOM  14339  HD2 PHE A 913     109.933  68.792 -87.770  1.00 40.550          H  
ATOM  14340  HE1 PHE A 913     114.752  68.445 -87.071  1.00 40.550          H  
ATOM  14341  HE2 PHE A 913     111.415  68.911 -89.657  1.00 40.550          H  
ATOM  14342  HZ  PHE A 913     113.861  68.738 -89.355  1.00 40.550          H  
ATOM  14343  N   ASP A 914     108.147  70.889 -84.060  1.00 25.070          N  
ATOM  14344  CA  ASP A 914     106.946  71.132 -83.256  1.00 25.390          C  
ATOM  14345  C   ASP A 914     106.163  69.858 -82.997  1.00 25.270          C  
ATOM  14346  O   ASP A 914     105.635  69.664 -81.912  1.00 25.340          O  
ATOM  14347  CB  ASP A 914     106.014  72.135 -83.935  1.00 35.420          C  
ATOM  14348  CG  ASP A 914     106.549  73.552 -83.957  1.00 35.420          C  
ATOM  14349  OD1 ASP A 914     107.490  73.844 -83.263  1.00 35.420          O  
ATOM  14350  OD2 ASP A 914     106.006  74.336 -84.691  1.00 35.420          O  
ATOM  14351  H   ASP A 914     108.359  71.523 -84.827  1.00 30.080          H  
ATOM  14352  HA  ASP A 914     107.257  71.547 -82.298  1.00 30.470          H  
ATOM  14353 1HB  ASP A 914     105.813  71.833 -84.946  1.00 42.500          H  
ATOM  14354 2HB  ASP A 914     105.056  72.138 -83.408  1.00 42.500          H  
ATOM  14355  N   GLN A 915     106.140  68.926 -83.942  1.00 25.180          N  
ATOM  14356  CA  GLN A 915     105.382  67.698 -83.723  1.00 25.140          C  
ATOM  14357  C   GLN A 915     105.913  66.956 -82.498  1.00 24.490          C  
ATOM  14358  O   GLN A 915     105.135  66.327 -81.767  1.00 24.640          O  
ATOM  14359  CB  GLN A 915     105.433  66.833 -84.982  1.00 35.210          C  
ATOM  14360  CG  GLN A 915     104.659  67.452 -86.135  1.00 35.210          C  
ATOM  14361  CD  GLN A 915     103.190  67.423 -85.910  1.00 35.210          C  
ATOM  14362  OE1 GLN A 915     102.627  66.357 -85.708  1.00 35.210          O  
ATOM  14363  NE2 GLN A 915     102.551  68.585 -85.923  1.00 35.210          N  
ATOM  14364  H   GLN A 915     106.608  69.091 -84.821  1.00 30.220          H  
ATOM  14365  HA  GLN A 915     104.345  67.958 -83.520  1.00 30.170          H  
ATOM  14366 1HB  GLN A 915     106.467  66.688 -85.296  1.00 42.250          H  
ATOM  14367 2HB  GLN A 915     105.009  65.845 -84.772  1.00 42.250          H  
ATOM  14368 1HG  GLN A 915     104.927  68.485 -86.210  1.00 42.250          H  
ATOM  14369 2HG  GLN A 915     104.894  66.943 -87.061  1.00 42.250          H  
ATOM  14370 1HE2 GLN A 915     101.560  68.614 -85.771  1.00 42.250          H  
ATOM  14371 2HE2 GLN A 915     103.048  69.436 -86.087  1.00 42.250          H  
ATOM  14372  N   VAL A 916     107.227  67.068 -82.242  1.00 23.830          N  
ATOM  14373  CA  VAL A 916     107.814  66.432 -81.090  1.00 23.260          C  
ATOM  14374  C   VAL A 916     107.374  67.232 -79.895  1.00 23.190          C  
ATOM  14375  O   VAL A 916     106.850  66.682 -78.941  1.00 23.200          O  
ATOM  14376  CB  VAL A 916     109.365  66.454 -81.105  1.00 32.790          C  
ATOM  14377  CG1 VAL A 916     109.884  65.887 -79.789  1.00 32.790          C  
ATOM  14378  CG2 VAL A 916     109.917  65.687 -82.262  1.00 32.790          C  
ATOM  14379  H   VAL A 916     107.832  67.637 -82.829  1.00 28.600          H  
ATOM  14380  HA  VAL A 916     107.447  65.412 -80.998  1.00 27.910          H  
ATOM  14381  HB  VAL A 916     109.705  67.485 -81.172  1.00 39.350          H  
ATOM  14382 1HG1 VAL A 916     110.938  65.928 -79.781  1.00 39.350          H  
ATOM  14383 2HG1 VAL A 916     109.521  66.478 -78.968  1.00 39.350          H  
ATOM  14384 3HG1 VAL A 916     109.557  64.853 -79.676  1.00 39.350          H  
ATOM  14385 1HG2 VAL A 916     110.995  65.730 -82.253  1.00 39.350          H  
ATOM  14386 2HG2 VAL A 916     109.599  64.675 -82.164  1.00 39.350          H  
ATOM  14387 3HG2 VAL A 916     109.552  66.114 -83.191  1.00 39.350          H  
ATOM  14388  N   GLY A 917     107.542  68.548 -79.955  1.00 23.220          N  
ATOM  14389  CA  GLY A 917     107.208  69.394 -78.810  1.00 23.310          C  
ATOM  14390  C   GLY A 917     105.752  69.252 -78.349  1.00 22.910          C  
ATOM  14391  O   GLY A 917     105.459  69.261 -77.146  1.00 22.180          O  
ATOM  14392  H   GLY A 917     107.949  68.942 -80.810  1.00 27.860          H  
ATOM  14393 1HA  GLY A 917     107.880  69.155 -77.987  1.00 27.970          H  
ATOM  14394 2HA  GLY A 917     107.399  70.433 -79.081  1.00 27.970          H  
ATOM  14395  N   ILE A 918     104.830  69.086 -79.294  1.00 23.470          N  
ATOM  14396  CA  ILE A 918     103.430  68.950 -78.937  1.00 23.280          C  
ATOM  14397  C   ILE A 918     103.259  67.648 -78.183  1.00 22.700          C  
ATOM  14398  O   ILE A 918     102.636  67.632 -77.124  1.00 22.280          O  
ATOM  14399  CB  ILE A 918     102.502  68.924 -80.166  1.00 32.670          C  
ATOM  14400  CG1 ILE A 918     102.534  70.277 -80.909  1.00 32.670          C  
ATOM  14401  CG2 ILE A 918     101.039  68.663 -79.650  1.00 32.670          C  
ATOM  14402  CD1 ILE A 918     101.930  70.221 -82.305  1.00 32.670          C  
ATOM  14403  H   ILE A 918     105.130  69.111 -80.270  1.00 28.160          H  
ATOM  14404  HA  ILE A 918     103.146  69.775 -78.286  1.00 27.940          H  
ATOM  14405  HB  ILE A 918     102.820  68.141 -80.856  1.00 39.200          H  
ATOM  14406 1HG1 ILE A 918     101.987  71.014 -80.324  1.00 39.200          H  
ATOM  14407 2HG1 ILE A 918     103.561  70.606 -80.993  1.00 39.200          H  
ATOM  14408 1HG2 ILE A 918     100.344  68.632 -80.479  1.00 39.200          H  
ATOM  14409 2HG2 ILE A 918     100.975  67.729 -79.115  1.00 39.200          H  
ATOM  14410 3HG2 ILE A 918     100.753  69.468 -78.972  1.00 39.200          H  
ATOM  14411 1HD1 ILE A 918     101.998  71.208 -82.762  1.00 39.200          H  
ATOM  14412 2HD1 ILE A 918     102.488  69.504 -82.908  1.00 39.200          H  
ATOM  14413 3HD1 ILE A 918     100.890  69.922 -82.263  1.00 39.200          H  
ATOM  14414  N   TYR A 919     103.802  66.561 -78.749  1.00 22.760          N  
ATOM  14415  CA  TYR A 919     103.746  65.210 -78.200  1.00 22.330          C  
ATOM  14416  C   TYR A 919     104.423  65.131 -76.818  1.00 21.410          C  
ATOM  14417  O   TYR A 919     103.871  64.562 -75.867  1.00 21.010          O  
ATOM  14418  CB  TYR A 919     104.361  64.255 -79.225  1.00 31.430          C  
ATOM  14419  CG  TYR A 919     104.243  62.791 -78.946  1.00 31.430          C  
ATOM  14420  CD1 TYR A 919     103.022  62.151 -79.133  1.00 31.430          C  
ATOM  14421  CD2 TYR A 919     105.336  62.075 -78.564  1.00 31.430          C  
ATOM  14422  CE1 TYR A 919     102.906  60.819 -78.930  1.00 31.430          C  
ATOM  14423  CE2 TYR A 919     105.221  60.732 -78.357  1.00 31.430          C  
ATOM  14424  CZ  TYR A 919     104.007  60.100 -78.541  1.00 31.430          C  
ATOM  14425  OH  TYR A 919     103.883  58.752 -78.339  1.00 31.430          O  
ATOM  14426  H   TYR A 919     104.282  66.677 -79.649  1.00 27.310          H  
ATOM  14427  HA  TYR A 919     102.699  64.939 -78.070  1.00 26.800          H  
ATOM  14428 1HB  TYR A 919     103.917  64.446 -80.189  1.00 37.720          H  
ATOM  14429 2HB  TYR A 919     105.420  64.490 -79.326  1.00 37.720          H  
ATOM  14430  HD1 TYR A 919     102.152  62.712 -79.444  1.00 37.720          H  
ATOM  14431  HD2 TYR A 919     106.298  62.571 -78.425  1.00 37.720          H  
ATOM  14432  HE1 TYR A 919     101.945  60.325 -79.080  1.00 37.720          H  
ATOM  14433  HE2 TYR A 919     106.095  60.179 -78.053  1.00 37.720          H  
ATOM  14434  HH  TYR A 919     102.987  58.478 -78.562  1.00 37.720          H  
ATOM  14435  N   VAL A 920     105.594  65.754 -76.689  1.00 21.140          N  
ATOM  14436  CA  VAL A 920     106.363  65.767 -75.450  1.00 20.350          C  
ATOM  14437  C   VAL A 920     105.555  66.350 -74.312  1.00 20.060          C  
ATOM  14438  O   VAL A 920     105.674  65.891 -73.177  1.00 19.490          O  
ATOM  14439  CB  VAL A 920     107.709  66.482 -75.621  1.00 28.810          C  
ATOM  14440  CG1 VAL A 920     108.392  66.705 -74.275  1.00 28.810          C  
ATOM  14441  CG2 VAL A 920     108.592  65.600 -76.450  1.00 28.810          C  
ATOM  14442  H   VAL A 920     105.979  66.212 -77.509  1.00 25.370          H  
ATOM  14443  HA  VAL A 920     106.602  64.751 -75.198  1.00 24.420          H  
ATOM  14444  HB  VAL A 920     107.552  67.444 -76.110  1.00 34.570          H  
ATOM  14445 1HG1 VAL A 920     109.351  67.190 -74.440  1.00 34.570          H  
ATOM  14446 2HG1 VAL A 920     107.779  67.340 -73.639  1.00 34.570          H  
ATOM  14447 3HG1 VAL A 920     108.550  65.748 -73.782  1.00 34.570          H  
ATOM  14448 1HG2 VAL A 920     109.553  66.081 -76.595  1.00 34.570          H  
ATOM  14449 2HG2 VAL A 920     108.721  64.676 -75.938  1.00 34.570          H  
ATOM  14450 3HG2 VAL A 920     108.133  65.408 -77.399  1.00 34.570          H  
ATOM  14451  N   VAL A 921     104.796  67.400 -74.558  1.00 20.580          N  
ATOM  14452  CA  VAL A 921     103.955  67.862 -73.477  1.00 20.510          C  
ATOM  14453  C   VAL A 921     102.622  67.074 -73.431  1.00 20.380          C  
ATOM  14454  O   VAL A 921     102.316  66.399 -72.448  1.00 19.910          O  
ATOM  14455  CB  VAL A 921     103.691  69.370 -73.630  1.00 28.740          C  
ATOM  14456  CG1 VAL A 921     102.699  69.862 -72.561  1.00 28.740          C  
ATOM  14457  CG2 VAL A 921     105.020  70.101 -73.511  1.00 28.740          C  
ATOM  14458  H   VAL A 921     104.810  67.844 -75.485  1.00 24.700          H  
ATOM  14459  HA  VAL A 921     104.479  67.710 -72.534  1.00 24.610          H  
ATOM  14460  HB  VAL A 921     103.252  69.562 -74.612  1.00 34.490          H  
ATOM  14461 1HG1 VAL A 921     102.530  70.928 -72.687  1.00 34.490          H  
ATOM  14462 2HG1 VAL A 921     101.747  69.340 -72.650  1.00 34.490          H  
ATOM  14463 3HG1 VAL A 921     103.115  69.679 -71.570  1.00 34.490          H  
ATOM  14464 1HG2 VAL A 921     104.862  71.172 -73.629  1.00 34.490          H  
ATOM  14465 2HG2 VAL A 921     105.452  69.901 -72.529  1.00 34.490          H  
ATOM  14466 3HG2 VAL A 921     105.702  69.748 -74.288  1.00 34.490          H  
ATOM  14467  N   MET A 922     101.859  67.077 -74.524  1.00 20.870          N  
ATOM  14468  CA  MET A 922     100.519  66.484 -74.524  1.00 20.890          C  
ATOM  14469  C   MET A 922     100.398  64.989 -74.277  1.00 20.050          C  
ATOM  14470  O   MET A 922      99.381  64.548 -73.740  1.00 19.910          O  
ATOM  14471  CB  MET A 922      99.817  66.771 -75.839  1.00 29.240          C  
ATOM  14472  CG  MET A 922      99.376  68.195 -76.056  1.00 29.240          C  
ATOM  14473  SD  MET A 922      98.228  68.778 -74.778  1.00 29.240          S  
ATOM  14474  CE  MET A 922      96.796  67.698 -75.010  1.00 29.240          C  
ATOM  14475  H   MET A 922     102.191  67.544 -75.363  1.00 25.040          H  
ATOM  14476  HA  MET A 922      99.962  66.971 -73.727  1.00 25.070          H  
ATOM  14477 1HB  MET A 922     100.478  66.501 -76.657  1.00 35.090          H  
ATOM  14478 2HB  MET A 922      98.967  66.134 -75.906  1.00 35.090          H  
ATOM  14479 1HG  MET A 922     100.255  68.842 -76.057  1.00 35.090          H  
ATOM  14480 2HG  MET A 922      98.889  68.279 -77.027  1.00 35.090          H  
ATOM  14481 1HE  MET A 922      96.018  67.974 -74.296  1.00 35.090          H  
ATOM  14482 2HE  MET A 922      96.415  67.810 -76.024  1.00 35.090          H  
ATOM  14483 3HE  MET A 922      97.077  66.661 -74.837  1.00 35.090          H  
ATOM  14484  N   PHE A 923     101.375  64.197 -74.703  1.00 19.600          N  
ATOM  14485  CA  PHE A 923     101.295  62.762 -74.529  1.00 18.870          C  
ATOM  14486  C   PHE A 923     102.221  62.304 -73.420  1.00 18.330          C  
ATOM  14487  O   PHE A 923     101.814  61.606 -72.487  1.00 17.910          O  
ATOM  14488  CB  PHE A 923     101.692  62.055 -75.810  1.00 26.710          C  
ATOM  14489  CG  PHE A 923     101.453  60.604 -75.797  1.00 26.710          C  
ATOM  14490  CD1 PHE A 923     100.188  60.135 -76.009  1.00 26.710          C  
ATOM  14491  CD2 PHE A 923     102.460  59.697 -75.586  1.00 26.710          C  
ATOM  14492  CE1 PHE A 923      99.927  58.822 -76.028  1.00 26.710          C  
ATOM  14493  CE2 PHE A 923     102.201  58.369 -75.601  1.00 26.710          C  
ATOM  14494  CZ  PHE A 923     100.912  57.934 -75.828  1.00 26.710          C  
ATOM  14495  H   PHE A 923     102.201  64.575 -75.156  1.00 23.520          H  
ATOM  14496  HA  PHE A 923     100.278  62.494 -74.262  1.00 22.640          H  
ATOM  14497 1HB  PHE A 923     101.164  62.487 -76.642  1.00 32.050          H  
ATOM  14498 2HB  PHE A 923     102.752  62.218 -75.995  1.00 32.050          H  
ATOM  14499  HD1 PHE A 923      99.392  60.828 -76.169  1.00 32.050          H  
ATOM  14500  HD2 PHE A 923     103.461  60.037 -75.417  1.00 32.050          H  
ATOM  14501  HE1 PHE A 923      98.927  58.477 -76.206  1.00 32.050          H  
ATOM  14502  HE2 PHE A 923     103.010  57.661 -75.435  1.00 32.050          H  
ATOM  14503  HZ  PHE A 923     100.673  56.887 -75.848  1.00 32.050          H  
ATOM  14504  N   LEU A 924     103.478  62.722 -73.491  1.00 18.460          N  
ATOM  14505  CA  LEU A 924     104.450  62.219 -72.538  1.00 18.110          C  
ATOM  14506  C   LEU A 924     104.101  62.581 -71.101  1.00 18.200          C  
ATOM  14507  O   LEU A 924     104.362  61.775 -70.211  1.00 17.830          O  
ATOM  14508  CB  LEU A 924     105.862  62.689 -72.869  1.00 25.490          C  
ATOM  14509  CG  LEU A 924     106.692  61.809 -73.830  1.00 25.490          C  
ATOM  14510  CD1 LEU A 924     106.059  61.760 -75.201  1.00 25.490          C  
ATOM  14511  CD2 LEU A 924     108.080  62.329 -73.871  1.00 25.490          C  
ATOM  14512  H   LEU A 924     103.757  63.355 -74.245  1.00 22.150          H  
ATOM  14513  HA  LEU A 924     104.450  61.133 -72.614  1.00 21.730          H  
ATOM  14514 1HB  LEU A 924     105.770  63.618 -73.337  1.00 30.590          H  
ATOM  14515 2HB  LEU A 924     106.421  62.822 -71.941  1.00 30.590          H  
ATOM  14516  HG  LEU A 924     106.710  60.821 -73.485  1.00 30.590          H  
ATOM  14517 1HD1 LEU A 924     106.668  61.122 -75.837  1.00 30.590          H  
ATOM  14518 2HD1 LEU A 924     105.082  61.356 -75.133  1.00 30.590          H  
ATOM  14519 3HD1 LEU A 924     105.999  62.734 -75.637  1.00 30.590          H  
ATOM  14520 1HD2 LEU A 924     108.664  61.697 -74.533  1.00 30.590          H  
ATOM  14521 2HD2 LEU A 924     108.089  63.334 -74.228  1.00 30.590          H  
ATOM  14522 3HD2 LEU A 924     108.504  62.305 -72.868  1.00 30.590          H  
ATOM  14523  N   GLU A 925     103.479  63.742 -70.830  1.00 18.810          N  
ATOM  14524  CA  GLU A 925     103.141  64.043 -69.443  1.00 19.110          C  
ATOM  14525  C   GLU A 925     102.117  63.048 -68.873  1.00 18.800          C  
ATOM  14526  O   GLU A 925     102.033  62.884 -67.645  1.00 18.770          O  
ATOM  14527  CB  GLU A 925     102.657  65.483 -69.273  1.00 26.630          C  
ATOM  14528  CG  GLU A 925     103.767  66.530 -69.457  1.00 26.630          C  
ATOM  14529  CD  GLU A 925     103.293  67.951 -69.269  1.00 26.630          C  
ATOM  14530  OE1 GLU A 925     102.116  68.147 -69.079  1.00 26.630          O  
ATOM  14531  OE2 GLU A 925     104.109  68.843 -69.314  1.00 26.630          O  
ATOM  14532  H   GLU A 925     103.242  64.443 -71.544  1.00 22.570          H  
ATOM  14533  HA  GLU A 925     104.054  63.957 -68.857  1.00 22.930          H  
ATOM  14534 1HB  GLU A 925     101.869  65.689 -69.996  1.00 31.960          H  
ATOM  14535 2HB  GLU A 925     102.233  65.610 -68.277  1.00 31.960          H  
ATOM  14536 1HG  GLU A 925     104.563  66.324 -68.743  1.00 31.960          H  
ATOM  14537 2HG  GLU A 925     104.183  66.419 -70.459  1.00 31.960          H  
ATOM  14538  N   ILE A 926     101.316  62.405 -69.750  1.00 18.660          N  
ATOM  14539  CA  ILE A 926     100.327  61.434 -69.315  1.00 18.430          C  
ATOM  14540  C   ILE A 926     101.117  60.263 -68.810  1.00 17.690          C  
ATOM  14541  O   ILE A 926     100.863  59.743 -67.724  1.00 17.610          O  
ATOM  14542  CB  ILE A 926      99.434  60.911 -70.469  1.00 25.890          C  
ATOM  14543  CG1 ILE A 926      98.552  62.044 -71.040  1.00 25.890          C  
ATOM  14544  CG2 ILE A 926      98.572  59.719 -69.939  1.00 25.890          C  
ATOM  14545  CD1 ILE A 926      97.874  61.688 -72.377  1.00 25.890          C  
ATOM  14546  H   ILE A 926     101.445  62.543 -70.753  1.00 22.390          H  
ATOM  14547  HA  ILE A 926      99.721  61.846 -68.511  1.00 22.120          H  
ATOM  14548  HB  ILE A 926     100.049  60.547 -71.278  1.00 31.070          H  
ATOM  14549 1HG1 ILE A 926      97.789  62.306 -70.312  1.00 31.070          H  
ATOM  14550 2HG1 ILE A 926      99.182  62.923 -71.212  1.00 31.070          H  
ATOM  14551 1HG2 ILE A 926      97.953  59.321 -70.734  1.00 31.070          H  
ATOM  14552 2HG2 ILE A 926      99.207  58.922 -69.579  1.00 31.070          H  
ATOM  14553 3HG2 ILE A 926      97.937  60.061 -69.121  1.00 31.070          H  
ATOM  14554 1HD1 ILE A 926      97.289  62.541 -72.725  1.00 31.070          H  
ATOM  14555 2HD1 ILE A 926      98.635  61.451 -73.113  1.00 31.070          H  
ATOM  14556 3HD1 ILE A 926      97.218  60.837 -72.270  1.00 31.070          H  
ATOM  14557  N   LEU A 927     102.075  59.851 -69.631  1.00 17.250          N  
ATOM  14558  CA  LEU A 927     102.906  58.711 -69.321  1.00 16.660          C  
ATOM  14559  C   LEU A 927     103.735  58.965 -68.072  1.00 16.780          C  
ATOM  14560  O   LEU A 927     103.884  58.063 -67.251  1.00 16.580          O  
ATOM  14561  CB  LEU A 927     103.770  58.368 -70.515  1.00 23.560          C  
ATOM  14562  CG  LEU A 927     103.139  57.421 -71.567  1.00 23.560          C  
ATOM  14563  CD1 LEU A 927     101.815  58.026 -72.136  1.00 23.560          C  
ATOM  14564  CD2 LEU A 927     104.159  57.188 -72.640  1.00 23.560          C  
ATOM  14565  H   LEU A 927     102.179  60.349 -70.522  1.00 20.700          H  
ATOM  14566  HA  LEU A 927     102.272  57.867 -69.121  1.00 19.990          H  
ATOM  14567 1HB  LEU A 927     104.057  59.288 -71.010  1.00 28.270          H  
ATOM  14568 2HB  LEU A 927     104.655  57.877 -70.137  1.00 28.270          H  
ATOM  14569  HG  LEU A 927     102.903  56.487 -71.120  1.00 28.270          H  
ATOM  14570 1HD1 LEU A 927     101.392  57.360 -72.872  1.00 28.270          H  
ATOM  14571 2HD1 LEU A 927     101.084  58.161 -71.348  1.00 28.270          H  
ATOM  14572 3HD1 LEU A 927     102.025  58.988 -72.602  1.00 28.270          H  
ATOM  14573 1HD2 LEU A 927     103.775  56.522 -73.374  1.00 28.270          H  
ATOM  14574 2HD2 LEU A 927     104.425  58.131 -73.114  1.00 28.270          H  
ATOM  14575 3HD2 LEU A 927     105.035  56.745 -72.184  1.00 28.270          H  
ATOM  14576  N   GLN A 928     104.230  60.191 -67.888  1.00 17.250          N  
ATOM  14577  CA  GLN A 928     105.008  60.513 -66.696  1.00 17.550          C  
ATOM  14578  C   GLN A 928     104.136  60.365 -65.445  1.00 17.860          C  
ATOM  14579  O   GLN A 928     104.600  59.856 -64.415  1.00 17.930          O  
ATOM  14580  CB  GLN A 928     105.602  61.910 -66.813  1.00 24.450          C  
ATOM  14581  CG  GLN A 928     106.714  62.015 -67.864  1.00 24.450          C  
ATOM  14582  CD  GLN A 928     107.137  63.434 -68.102  1.00 24.450          C  
ATOM  14583  OE1 GLN A 928     106.439  64.353 -67.664  1.00 24.450          O  
ATOM  14584  NE2 GLN A 928     108.253  63.635 -68.786  1.00 24.450          N  
ATOM  14585  H   GLN A 928     104.088  60.892 -68.620  1.00 20.700          H  
ATOM  14586  HA  GLN A 928     105.824  59.809 -66.619  1.00 21.060          H  
ATOM  14587 1HB  GLN A 928     104.813  62.611 -67.070  1.00 29.340          H  
ATOM  14588 2HB  GLN A 928     106.011  62.217 -65.853  1.00 29.340          H  
ATOM  14589 1HG  GLN A 928     107.578  61.457 -67.507  1.00 29.340          H  
ATOM  14590 2HG  GLN A 928     106.367  61.594 -68.797  1.00 29.340          H  
ATOM  14591 1HE2 GLN A 928     108.568  64.569 -68.968  1.00 29.340          H  
ATOM  14592 2HE2 GLN A 928     108.788  62.858 -69.120  1.00 29.340          H  
ATOM  14593  N   THR A 929     102.866  60.780 -65.541  1.00 18.150          N  
ATOM  14594  CA  THR A 929     101.923  60.618 -64.440  1.00 18.550          C  
ATOM  14595  C   THR A 929     101.725  59.126 -64.157  1.00 18.080          C  
ATOM  14596  O   THR A 929     101.682  58.702 -62.997  1.00 18.320          O  
ATOM  14597  CB  THR A 929     100.564  61.289 -64.743  1.00 25.810          C  
ATOM  14598  OG1 THR A 929     100.760  62.703 -64.932  1.00 25.810          O  
ATOM  14599  CG2 THR A 929      99.603  61.061 -63.573  1.00 25.810          C  
ATOM  14600  H   THR A 929     102.566  61.279 -66.384  1.00 21.780          H  
ATOM  14601  HA  THR A 929     102.342  61.082 -63.549  1.00 22.260          H  
ATOM  14602  HB  THR A 929     100.135  60.868 -65.646  1.00 30.970          H  
ATOM  14603  HG1 THR A 929     101.227  62.855 -65.781  1.00 30.970          H  
ATOM  14604 1HG2 THR A 929      98.654  61.548 -63.794  1.00 30.970          H  
ATOM  14605 2HG2 THR A 929      99.430  59.996 -63.422  1.00 30.970          H  
ATOM  14606 3HG2 THR A 929     100.029  61.491 -62.667  1.00 30.970          H  
ATOM  14607  N   LEU A 930     101.570  58.330 -65.219  1.00 17.500          N  
ATOM  14608  CA  LEU A 930     101.385  56.890 -65.081  1.00 17.110          C  
ATOM  14609  C   LEU A 930     102.618  56.253 -64.446  1.00 16.900          C  
ATOM  14610  O   LEU A 930     102.474  55.336 -63.631  1.00 17.000          O  
ATOM  14611  CB  LEU A 930     101.106  56.276 -66.449  1.00 24.110          C  
ATOM  14612  CG  LEU A 930      99.776  56.701 -67.091  1.00 24.110          C  
ATOM  14613  CD1 LEU A 930      99.748  56.241 -68.479  1.00 24.110          C  
ATOM  14614  CD2 LEU A 930      98.600  56.117 -66.358  1.00 24.110          C  
ATOM  14615  H   LEU A 930     101.539  58.765 -66.147  1.00 21.000          H  
ATOM  14616  HA  LEU A 930     100.548  56.712 -64.415  1.00 20.530          H  
ATOM  14617 1HB  LEU A 930     101.906  56.552 -67.118  1.00 28.930          H  
ATOM  14618 2HB  LEU A 930     101.104  55.190 -66.351  1.00 28.930          H  
ATOM  14619  HG  LEU A 930      99.702  57.774 -67.079  1.00 28.930          H  
ATOM  14620 1HD1 LEU A 930      98.827  56.571 -68.906  1.00 28.930          H  
ATOM  14621 2HD1 LEU A 930     100.552  56.647 -69.041  1.00 28.930          H  
ATOM  14622 3HD1 LEU A 930      99.807  55.166 -68.492  1.00 28.930          H  
ATOM  14623 1HD2 LEU A 930      97.679  56.439 -66.846  1.00 28.930          H  
ATOM  14624 2HD2 LEU A 930      98.665  55.037 -66.384  1.00 28.930          H  
ATOM  14625 3HD2 LEU A 930      98.585  56.456 -65.334  1.00 28.930          H  
ATOM  14626  N   ILE A 931     103.825  56.756 -64.773  1.00 16.750          N  
ATOM  14627  CA  ILE A 931     105.037  56.221 -64.160  1.00 16.710          C  
ATOM  14628  C   ILE A 931     104.943  56.459 -62.671  1.00 17.350          C  
ATOM  14629  O   ILE A 931     105.233  55.547 -61.903  1.00 17.480          O  
ATOM  14630  CB  ILE A 931     106.364  56.886 -64.641  1.00 23.410          C  
ATOM  14631  CG1 ILE A 931     106.675  56.543 -66.125  1.00 23.410          C  
ATOM  14632  CG2 ILE A 931     107.548  56.425 -63.699  1.00 23.410          C  
ATOM  14633  CD1 ILE A 931     107.805  57.419 -66.736  1.00 23.410          C  
ATOM  14634  H   ILE A 931     103.877  57.465 -65.506  1.00 20.100          H  
ATOM  14635  HA  ILE A 931     105.090  55.152 -64.342  1.00 20.050          H  
ATOM  14636  HB  ILE A 931     106.267  57.964 -64.580  1.00 28.090          H  
ATOM  14637 1HG1 ILE A 931     106.965  55.497 -66.201  1.00 28.090          H  
ATOM  14638 2HG1 ILE A 931     105.778  56.687 -66.710  1.00 28.090          H  
ATOM  14639 1HG2 ILE A 931     108.473  56.893 -64.003  1.00 28.090          H  
ATOM  14640 2HG2 ILE A 931     107.360  56.706 -62.666  1.00 28.090          H  
ATOM  14641 3HG2 ILE A 931     107.658  55.340 -63.757  1.00 28.090          H  
ATOM  14642 1HD1 ILE A 931     107.967  57.157 -67.755  1.00 28.090          H  
ATOM  14643 2HD1 ILE A 931     107.532  58.457 -66.690  1.00 28.090          H  
ATOM  14644 3HD1 ILE A 931     108.727  57.275 -66.193  1.00 28.090          H  
ATOM  14645  N   LYS A 932     104.568  57.675 -62.254  1.00 17.880          N  
ATOM  14646  CA  LYS A 932     104.460  57.978 -60.830  1.00 18.600          C  
ATOM  14647  C   LYS A 932     103.483  57.038 -60.123  1.00 18.770          C  
ATOM  14648  O   LYS A 932     103.782  56.560 -59.027  1.00 19.180          O  
ATOM  14649  CB  LYS A 932     104.022  59.429 -60.617  1.00 25.750          C  
ATOM  14650  CG  LYS A 932     105.076  60.487 -60.972  1.00 25.750          C  
ATOM  14651  CD  LYS A 932     104.522  61.908 -60.773  1.00 25.750          C  
ATOM  14652  CE  LYS A 932     105.537  62.980 -61.163  1.00 25.750          C  
ATOM  14653  NZ  LYS A 932     104.978  64.361 -61.000  1.00 25.750          N  
ATOM  14654  H   LYS A 932     104.396  58.404 -62.956  1.00 21.460          H  
ATOM  14655  HA  LYS A 932     105.442  57.841 -60.379  1.00 22.320          H  
ATOM  14656 1HB  LYS A 932     103.146  59.628 -61.222  1.00 30.900          H  
ATOM  14657 2HB  LYS A 932     103.735  59.570 -59.577  1.00 30.900          H  
ATOM  14658 1HG  LYS A 932     105.952  60.350 -60.341  1.00 30.900          H  
ATOM  14659 2HG  LYS A 932     105.376  60.362 -62.011  1.00 30.900          H  
ATOM  14660 1HD  LYS A 932     103.633  62.031 -61.396  1.00 30.900          H  
ATOM  14661 2HD  LYS A 932     104.238  62.047 -59.734  1.00 30.900          H  
ATOM  14662 1HE  LYS A 932     106.421  62.879 -60.537  1.00 30.900          H  
ATOM  14663 2HE  LYS A 932     105.823  62.836 -62.207  1.00 30.900          H  
ATOM  14664 1HZ  LYS A 932     105.677  65.040 -61.269  1.00 30.900          H  
ATOM  14665 2HZ  LYS A 932     104.162  64.470 -61.588  1.00 30.900          H  
ATOM  14666 3HZ  LYS A 932     104.718  64.512 -60.035  1.00 30.900          H  
ATOM  14667  N   VAL A 933     102.346  56.731 -60.758  1.00 18.540          N  
ATOM  14668  CA  VAL A 933     101.374  55.819 -60.149  1.00 18.790          C  
ATOM  14669  C   VAL A 933     101.977  54.428 -59.987  1.00 18.470          C  
ATOM  14670  O   VAL A 933     101.845  53.803 -58.928  1.00 18.920          O  
ATOM  14671  CB  VAL A 933     100.089  55.724 -61.006  1.00 26.210          C  
ATOM  14672  CG1 VAL A 933      99.165  54.609 -60.469  1.00 26.210          C  
ATOM  14673  CG2 VAL A 933      99.362  57.061 -60.996  1.00 26.210          C  
ATOM  14674  H   VAL A 933     102.148  57.208 -61.645  1.00 22.250          H  
ATOM  14675  HA  VAL A 933     101.110  56.201 -59.164  1.00 22.550          H  
ATOM  14676  HB  VAL A 933     100.364  55.474 -62.028  1.00 31.450          H  
ATOM  14677 1HG1 VAL A 933      98.276  54.547 -61.083  1.00 31.450          H  
ATOM  14678 2HG1 VAL A 933      99.673  53.654 -60.498  1.00 31.450          H  
ATOM  14679 3HG1 VAL A 933      98.877  54.832 -59.443  1.00 31.450          H  
ATOM  14680 1HG2 VAL A 933      98.467  57.004 -61.607  1.00 31.450          H  
ATOM  14681 2HG2 VAL A 933      99.084  57.308 -59.971  1.00 31.450          H  
ATOM  14682 3HG2 VAL A 933     100.012  57.837 -61.382  1.00 31.450          H  
ATOM  14683  N   LEU A 934     102.620  53.937 -61.043  1.00 17.800          N  
ATOM  14684  CA  LEU A 934     103.241  52.626 -61.022  1.00 17.580          C  
ATOM  14685  C   LEU A 934     104.382  52.590 -60.015  1.00 17.990          C  
ATOM  14686  O   LEU A 934     104.596  51.572 -59.351  1.00 18.300          O  
ATOM  14687  CB  LEU A 934     103.742  52.284 -62.421  1.00 24.700          C  
ATOM  14688  CG  LEU A 934     102.641  52.073 -63.481  1.00 24.700          C  
ATOM  14689  CD1 LEU A 934     103.261  51.977 -64.824  1.00 24.700          C  
ATOM  14690  CD2 LEU A 934     101.889  50.831 -63.211  1.00 24.700          C  
ATOM  14691  H   LEU A 934     102.667  54.501 -61.899  1.00 21.360          H  
ATOM  14692  HA  LEU A 934     102.504  51.896 -60.707  1.00 21.100          H  
ATOM  14693 1HB  LEU A 934     104.386  53.102 -62.765  1.00 29.640          H  
ATOM  14694 2HB  LEU A 934     104.341  51.379 -62.366  1.00 29.640          H  
ATOM  14695  HG  LEU A 934     101.957  52.919 -63.471  1.00 29.640          H  
ATOM  14696 1HD1 LEU A 934     102.480  51.839 -65.565  1.00 29.640          H  
ATOM  14697 2HD1 LEU A 934     103.802  52.901 -65.022  1.00 29.640          H  
ATOM  14698 3HD1 LEU A 934     103.951  51.132 -64.850  1.00 29.640          H  
ATOM  14699 1HD2 LEU A 934     101.154  50.723 -63.980  1.00 29.640          H  
ATOM  14700 2HD2 LEU A 934     102.574  50.010 -63.239  1.00 29.640          H  
ATOM  14701 3HD2 LEU A 934     101.399  50.862 -62.265  1.00 29.640          H  
ATOM  14702  N   MET A 935     105.122  53.700 -59.886  1.00 18.140          N  
ATOM  14703  CA  MET A 935     106.208  53.756 -58.932  1.00 18.680          C  
ATOM  14704  C   MET A 935     105.638  53.642 -57.528  1.00 19.410          C  
ATOM  14705  O   MET A 935     106.224  52.945 -56.708  1.00 19.840          O  
ATOM  14706  CB  MET A 935     107.030  55.026 -59.098  1.00 25.940          C  
ATOM  14707  CG  MET A 935     108.325  55.058 -58.261  1.00 25.940          C  
ATOM  14708  SD  MET A 935     109.501  53.732 -58.705  1.00 25.940          S  
ATOM  14709  CE  MET A 935     110.203  54.336 -60.248  1.00 25.940          C  
ATOM  14710  H   MET A 935     104.946  54.495 -60.499  1.00 21.770          H  
ATOM  14711  HA  MET A 935     106.858  52.899 -59.096  1.00 22.420          H  
ATOM  14712 1HB  MET A 935     107.275  55.161 -60.148  1.00 31.120          H  
ATOM  14713 2HB  MET A 935     106.420  55.879 -58.803  1.00 31.120          H  
ATOM  14714 1HG  MET A 935     108.818  56.019 -58.404  1.00 31.120          H  
ATOM  14715 2HG  MET A 935     108.082  54.958 -57.206  1.00 31.120          H  
ATOM  14716 1HE  MET A 935     110.938  53.625 -60.619  1.00 31.120          H  
ATOM  14717 2HE  MET A 935     109.417  54.461 -60.992  1.00 31.120          H  
ATOM  14718 3HE  MET A 935     110.693  55.296 -60.071  1.00 31.120          H  
ATOM  14719  N   VAL A 936     104.484  54.275 -57.256  1.00 19.620          N  
ATOM  14720  CA  VAL A 936     103.860  54.146 -55.944  1.00 20.400          C  
ATOM  14721  C   VAL A 936     103.486  52.698 -55.683  1.00 20.490          C  
ATOM  14722  O   VAL A 936     103.730  52.193 -54.587  1.00 21.150          O  
ATOM  14723  CB  VAL A 936     102.630  55.050 -55.776  1.00 28.250          C  
ATOM  14724  CG1 VAL A 936     101.887  54.692 -54.461  1.00 28.250          C  
ATOM  14725  CG2 VAL A 936     103.094  56.499 -55.724  1.00 28.250          C  
ATOM  14726  H   VAL A 936     104.088  54.904 -57.964  1.00 23.540          H  
ATOM  14727  HA  VAL A 936     104.582  54.453 -55.198  1.00 24.480          H  
ATOM  14728  HB  VAL A 936     101.945  54.905 -56.615  1.00 33.900          H  
ATOM  14729 1HG1 VAL A 936     101.024  55.346 -54.346  1.00 33.900          H  
ATOM  14730 2HG1 VAL A 936     101.541  53.660 -54.486  1.00 33.900          H  
ATOM  14731 3HG1 VAL A 936     102.562  54.825 -53.615  1.00 33.900          H  
ATOM  14732 1HG2 VAL A 936     102.232  57.155 -55.606  1.00 33.900          H  
ATOM  14733 2HG2 VAL A 936     103.769  56.630 -54.882  1.00 33.900          H  
ATOM  14734 3HG2 VAL A 936     103.612  56.754 -56.636  1.00 33.900          H  
ATOM  14735  N   PHE A 937     102.912  52.011 -56.675  1.00 19.930          N  
ATOM  14736  CA  PHE A 937     102.572  50.610 -56.465  1.00 20.110          C  
ATOM  14737  C   PHE A 937     103.838  49.854 -56.052  1.00 20.290          C  
ATOM  14738  O   PHE A 937     103.822  49.067 -55.095  1.00 20.940          O  
ATOM  14739  CB  PHE A 937     102.016  49.977 -57.739  1.00 28.080          C  
ATOM  14740  CG  PHE A 937     100.633  50.417 -58.194  1.00 28.080          C  
ATOM  14741  CD1 PHE A 937     100.359  50.442 -59.545  1.00 28.080          C  
ATOM  14742  CD2 PHE A 937      99.617  50.781 -57.322  1.00 28.080          C  
ATOM  14743  CE1 PHE A 937      99.144  50.817 -60.035  1.00 28.080          C  
ATOM  14744  CE2 PHE A 937      98.392  51.157 -57.800  1.00 28.080          C  
ATOM  14745  CZ  PHE A 937      98.150  51.178 -59.164  1.00 28.080          C  
ATOM  14746  H   PHE A 937     102.682  52.488 -57.555  1.00 23.920          H  
ATOM  14747  HA  PHE A 937     101.858  50.534 -55.654  1.00 24.130          H  
ATOM  14748 1HB  PHE A 937     102.705  50.178 -58.551  1.00 33.700          H  
ATOM  14749 2HB  PHE A 937     102.001  48.904 -57.599  1.00 33.700          H  
ATOM  14750  HD1 PHE A 937     101.133  50.156 -60.208  1.00 33.700          H  
ATOM  14751  HD2 PHE A 937      99.784  50.768 -56.247  1.00 33.700          H  
ATOM  14752  HE1 PHE A 937      98.962  50.834 -61.089  1.00 33.700          H  
ATOM  14753  HE2 PHE A 937      97.606  51.436 -57.100  1.00 33.700          H  
ATOM  14754  HZ  PHE A 937      97.164  51.480 -59.532  1.00 33.700          H  
ATOM  14755  N   SER A 938     104.957  50.114 -56.745  1.00 19.840          N  
ATOM  14756  CA  SER A 938     106.211  49.471 -56.387  1.00 20.120          C  
ATOM  14757  C   SER A 938     106.633  49.873 -54.971  1.00 20.960          C  
ATOM  14758  O   SER A 938     107.008  49.004 -54.184  1.00 21.570          O  
ATOM  14759  CB  SER A 938     107.301  49.806 -57.396  1.00 28.060          C  
ATOM  14760  OG  SER A 938     107.018  49.245 -58.657  1.00 28.060          O  
ATOM  14761  H   SER A 938     104.925  50.732 -57.561  1.00 23.810          H  
ATOM  14762  HA  SER A 938     106.061  48.392 -56.407  1.00 24.140          H  
ATOM  14763 1HB  SER A 938     107.380  50.885 -57.492  1.00 33.670          H  
ATOM  14764 2HB  SER A 938     108.259  49.441 -57.034  1.00 33.670          H  
ATOM  14765  HG  SER A 938     107.729  49.517 -59.234  1.00 33.670          H  
ATOM  14766  N   ILE A 939     106.464  51.149 -54.591  1.00 21.110          N  
ATOM  14767  CA  ILE A 939     106.838  51.627 -53.255  1.00 21.990          C  
ATOM  14768  C   ILE A 939     106.098  50.854 -52.169  1.00 22.690          C  
ATOM  14769  O   ILE A 939     106.687  50.437 -51.165  1.00 23.430          O  
ATOM  14770  CB  ILE A 939     106.667  53.148 -53.080  1.00 30.430          C  
ATOM  14771  CG1 ILE A 939     107.722  53.864 -53.975  1.00 30.430          C  
ATOM  14772  CG2 ILE A 939     106.848  53.542 -51.584  1.00 30.430          C  
ATOM  14773  CD1 ILE A 939     107.506  55.347 -54.186  1.00 30.430          C  
ATOM  14774  H   ILE A 939     106.146  51.817 -55.298  1.00 25.330          H  
ATOM  14775  HA  ILE A 939     107.893  51.481 -53.153  1.00 26.390          H  
ATOM  14776  HB  ILE A 939     105.677  53.444 -53.414  1.00 36.520          H  
ATOM  14777 1HG1 ILE A 939     108.692  53.729 -53.512  1.00 36.520          H  
ATOM  14778 2HG1 ILE A 939     107.749  53.379 -54.935  1.00 36.520          H  
ATOM  14779 1HG2 ILE A 939     106.731  54.615 -51.461  1.00 36.520          H  
ATOM  14780 2HG2 ILE A 939     106.103  53.046 -50.964  1.00 36.520          H  
ATOM  14781 3HG2 ILE A 939     107.845  53.247 -51.250  1.00 36.520          H  
ATOM  14782 1HD1 ILE A 939     108.309  55.734 -54.815  1.00 36.520          H  
ATOM  14783 2HD1 ILE A 939     106.556  55.514 -54.680  1.00 36.520          H  
ATOM  14784 3HD1 ILE A 939     107.516  55.873 -53.239  1.00 36.520          H  
ATOM  14785  N   LEU A 940     104.803  50.668 -52.368  1.00 22.530          N  
ATOM  14786  CA  LEU A 940     103.981  49.932 -51.423  1.00 23.250          C  
ATOM  14787  C   LEU A 940     104.473  48.481 -51.281  1.00 23.440          C  
ATOM  14788  O   LEU A 940     104.414  47.905 -50.189  1.00 24.260          O  
ATOM  14789  CB  LEU A 940     102.526  49.961 -51.912  1.00 32.260          C  
ATOM  14790  CG  LEU A 940     101.825  51.364 -51.919  1.00 32.260          C  
ATOM  14791  CD1 LEU A 940     100.489  51.241 -52.644  1.00 32.260          C  
ATOM  14792  CD2 LEU A 940     101.620  51.883 -50.500  1.00 32.260          C  
ATOM  14793  H   LEU A 940     104.379  51.087 -53.203  1.00 27.040          H  
ATOM  14794  HA  LEU A 940     104.063  50.406 -50.449  1.00 27.900          H  
ATOM  14795 1HB  LEU A 940     102.510  49.578 -52.932  1.00 38.710          H  
ATOM  14796 2HB  LEU A 940     101.939  49.294 -51.286  1.00 38.710          H  
ATOM  14797  HG  LEU A 940     102.442  52.070 -52.464  1.00 38.710          H  
ATOM  14798 1HD1 LEU A 940     100.004  52.215 -52.677  1.00 38.710          H  
ATOM  14799 2HD1 LEU A 940     100.660  50.891 -53.657  1.00 38.710          H  
ATOM  14800 3HD1 LEU A 940      99.853  50.534 -52.118  1.00 38.710          H  
ATOM  14801 1HD2 LEU A 940     101.132  52.856 -50.546  1.00 38.710          H  
ATOM  14802 2HD2 LEU A 940     100.992  51.187 -49.943  1.00 38.710          H  
ATOM  14803 3HD2 LEU A 940     102.573  51.991 -49.996  1.00 38.710          H  
ATOM  14804  N   ILE A 941     104.950  47.886 -52.387  1.00 22.770          N  
ATOM  14805  CA  ILE A 941     105.471  46.522 -52.374  1.00 23.060          C  
ATOM  14806  C   ILE A 941     106.833  46.416 -51.667  1.00 23.650          C  
ATOM  14807  O   ILE A 941     106.977  45.558 -50.789  1.00 24.430          O  
ATOM  14808  CB  ILE A 941     105.571  45.927 -53.813  1.00 32.170          C  
ATOM  14809  CG1 ILE A 941     104.125  45.725 -54.424  1.00 32.170          C  
ATOM  14810  CG2 ILE A 941     106.372  44.608 -53.807  1.00 32.170          C  
ATOM  14811  CD1 ILE A 941     104.081  45.405 -55.957  1.00 32.170          C  
ATOM  14812  H   ILE A 941     104.926  48.407 -53.270  1.00 27.320          H  
ATOM  14813  HA  ILE A 941     104.766  45.906 -51.820  1.00 27.670          H  
ATOM  14814  HB  ILE A 941     106.083  46.640 -54.451  1.00 38.600          H  
ATOM  14815 1HG1 ILE A 941     103.637  44.913 -53.890  1.00 38.600          H  
ATOM  14816 2HG1 ILE A 941     103.557  46.640 -54.252  1.00 38.600          H  
ATOM  14817 1HG2 ILE A 941     106.446  44.235 -54.818  1.00 38.600          H  
ATOM  14818 2HG2 ILE A 941     107.378  44.762 -53.430  1.00 38.600          H  
ATOM  14819 3HG2 ILE A 941     105.864  43.873 -53.182  1.00 38.600          H  
ATOM  14820 1HD1 ILE A 941     103.040  45.295 -56.275  1.00 38.600          H  
ATOM  14821 2HD1 ILE A 941     104.540  46.224 -56.512  1.00 38.600          H  
ATOM  14822 3HD1 ILE A 941     104.611  44.481 -56.173  1.00 38.600          H  
ATOM  14823  N   ILE A 942     107.804  47.284 -52.034  1.00 23.370          N  
ATOM  14824  CA  ILE A 942     109.192  47.278 -51.499  1.00 23.990          C  
ATOM  14825  C   ILE A 942     109.276  47.604 -50.018  1.00 24.920          C  
ATOM  14826  O   ILE A 942     110.174  47.116 -49.305  1.00 25.690          O  
ATOM  14827  CB  ILE A 942     110.121  48.228 -52.264  1.00 33.340          C  
ATOM  14828  CG1 ILE A 942     109.623  49.681 -52.099  1.00 33.340          C  
ATOM  14829  CG2 ILE A 942     110.220  47.789 -53.735  1.00 33.340          C  
ATOM  14830  CD1 ILE A 942     110.483  50.837 -52.657  1.00 33.340          C  
ATOM  14831  H   ILE A 942     107.544  47.966 -52.750  1.00 28.040          H  
ATOM  14832  HA  ILE A 942     109.590  46.276 -51.639  1.00 28.790          H  
ATOM  14833  HB  ILE A 942     111.082  48.182 -51.798  1.00 40.010          H  
ATOM  14834 1HG1 ILE A 942     108.690  49.685 -52.541  1.00 40.010          H  
ATOM  14835 2HG1 ILE A 942     109.512  49.909 -51.058  1.00 40.010          H  
ATOM  14836 1HG2 ILE A 942     110.892  48.440 -54.276  1.00 40.010          H  
ATOM  14837 2HG2 ILE A 942     110.598  46.767 -53.778  1.00 40.010          H  
ATOM  14838 3HG2 ILE A 942     109.242  47.829 -54.198  1.00 40.010          H  
ATOM  14839 1HD1 ILE A 942     109.989  51.781 -52.462  1.00 40.010          H  
ATOM  14840 2HD1 ILE A 942     111.431  50.852 -52.172  1.00 40.010          H  
ATOM  14841 3HD1 ILE A 942     110.626  50.724 -53.727  1.00 40.010          H  
ATOM  14842  N   ALA A 943     108.242  48.303 -49.522  1.00 24.930          N  
ATOM  14843  CA  ALA A 943     108.109  48.634 -48.121  1.00 25.870          C  
ATOM  14844  C   ALA A 943     108.178  47.351 -47.310  1.00 26.550          C  
ATOM  14845  O   ALA A 943     108.562  47.375 -46.142  1.00 27.460          O  
ATOM  14846  CB  ALA A 943     106.802  49.362 -47.876  1.00 35.840          C  
ATOM  14847  H   ALA A 943     107.579  48.741 -50.174  1.00 29.920          H  
ATOM  14848  HA  ALA A 943     108.944  49.274 -47.832  1.00 31.040          H  
ATOM  14849 1HB  ALA A 943     106.715  49.609 -46.822  1.00 43.010          H  
ATOM  14850 2HB  ALA A 943     106.777  50.276 -48.472  1.00 43.010          H  
ATOM  14851 3HB  ALA A 943     105.972  48.718 -48.172  1.00 43.010          H  
ATOM  14852  N   PHE A 944     107.741  46.238 -47.901  1.00 26.180          N  
ATOM  14853  CA  PHE A 944     107.847  44.961 -47.247  1.00 26.870          C  
ATOM  14854  C   PHE A 944     108.925  44.143 -47.973  1.00 27.150          C  
ATOM  14855  O   PHE A 944     109.841  43.612 -47.343  1.00 28.010          O  
ATOM  14856  CB  PHE A 944     106.535  44.194 -47.289  1.00 37.340          C  
ATOM  14857  CG  PHE A 944     106.598  42.901 -46.535  1.00 37.340          C  
ATOM  14858  CD1 PHE A 944     106.448  42.883 -45.159  1.00 37.340          C  
ATOM  14859  CD2 PHE A 944     106.834  41.705 -47.188  1.00 37.340          C  
ATOM  14860  CE1 PHE A 944     106.516  41.705 -44.464  1.00 37.340          C  
ATOM  14861  CE2 PHE A 944     106.909  40.529 -46.485  1.00 37.340          C  
ATOM  14862  CZ  PHE A 944     106.748  40.528 -45.126  1.00 37.340          C  
ATOM  14863  H   PHE A 944     107.390  46.262 -48.859  1.00 31.420          H  
ATOM  14864  HA  PHE A 944     108.151  45.107 -46.210  1.00 32.240          H  
ATOM  14865 1HB  PHE A 944     105.741  44.806 -46.866  1.00 44.810          H  
ATOM  14866 2HB  PHE A 944     106.269  43.983 -48.325  1.00 44.810          H  
ATOM  14867  HD1 PHE A 944     106.268  43.819 -44.626  1.00 44.810          H  
ATOM  14868  HD2 PHE A 944     106.966  41.702 -48.270  1.00 44.810          H  
ATOM  14869  HE1 PHE A 944     106.392  41.701 -43.380  1.00 44.810          H  
ATOM  14870  HE2 PHE A 944     107.096  39.593 -47.006  1.00 44.810          H  
ATOM  14871  HZ  PHE A 944     106.811  39.595 -44.570  1.00 44.810          H  
ATOM  14872  N   GLY A 945     108.863  44.141 -49.321  1.00 26.510          N  
ATOM  14873  CA  GLY A 945     109.705  43.338 -50.215  1.00 26.840          C  
ATOM  14874  C   GLY A 945     111.215  43.435 -50.000  1.00 27.630          C  
ATOM  14875  O   GLY A 945     111.906  42.438 -50.199  1.00 28.400          O  
ATOM  14876  H   GLY A 945     108.115  44.664 -49.760  1.00 31.810          H  
ATOM  14877 1HA  GLY A 945     109.400  42.295 -50.135  1.00 32.210          H  
ATOM  14878 2HA  GLY A 945     109.479  43.632 -51.240  1.00 32.210          H  
ATOM  14879  N   LEU A 946     111.751  44.607 -49.663  1.00 27.520          N  
ATOM  14880  CA  LEU A 946     113.180  44.667 -49.391  1.00 28.300          C  
ATOM  14881  C   LEU A 946     113.372  44.943 -47.915  1.00 29.160          C  
ATOM  14882  O   LEU A 946     114.239  44.362 -47.262  1.00 30.010          O  
ATOM  14883  CB  LEU A 946     113.930  45.787 -50.144  1.00 39.310          C  
ATOM  14884  CG  LEU A 946     115.527  45.835 -49.876  1.00 39.310          C  
ATOM  14885  CD1 LEU A 946     116.182  44.602 -50.408  1.00 39.310          C  
ATOM  14886  CD2 LEU A 946     116.170  47.003 -50.501  1.00 39.310          C  
ATOM  14887  H   LEU A 946     111.164  45.435 -49.564  1.00 33.020          H  
ATOM  14888  HA  LEU A 946     113.618  43.702 -49.621  1.00 33.960          H  
ATOM  14889 1HB  LEU A 946     113.758  45.694 -51.205  1.00 47.170          H  
ATOM  14890 2HB  LEU A 946     113.519  46.724 -49.817  1.00 47.170          H  
ATOM  14891  HG  LEU A 946     115.694  45.886 -48.807  1.00 47.170          H  
ATOM  14892 1HD1 LEU A 946     117.236  44.647 -50.201  1.00 47.170          H  
ATOM  14893 2HD1 LEU A 946     115.773  43.738 -49.940  1.00 47.170          H  
ATOM  14894 3HD1 LEU A 946     116.038  44.550 -51.471  1.00 47.170          H  
ATOM  14895 1HD2 LEU A 946     117.226  46.994 -50.274  1.00 47.170          H  
ATOM  14896 2HD2 LEU A 946     116.038  46.951 -51.568  1.00 47.170          H  
ATOM  14897 3HD2 LEU A 946     115.746  47.897 -50.110  1.00 47.170          H  
ATOM  14898  N   ALA A 947     112.600  45.889 -47.380  1.00 29.010          N  
ATOM  14899  CA  ALA A 947     112.845  46.318 -46.010  1.00 29.860          C  
ATOM  14900  C   ALA A 947     112.711  45.216 -44.961  1.00 30.490          C  
ATOM  14901  O   ALA A 947     113.569  45.102 -44.083  1.00 31.410          O  
ATOM  14902  CB  ALA A 947     111.887  47.430 -45.655  1.00 41.460          C  
ATOM  14903  H   ALA A 947     111.869  46.329 -47.944  1.00 34.810          H  
ATOM  14904  HA  ALA A 947     113.866  46.697 -45.967  1.00 35.830          H  
ATOM  14905 1HB  ALA A 947     112.099  47.788 -44.651  1.00 49.760          H  
ATOM  14906 2HB  ALA A 947     111.991  48.247 -46.367  1.00 49.760          H  
ATOM  14907 3HB  ALA A 947     110.882  47.044 -45.696  1.00 49.760          H  
ATOM  14908  N   PHE A 948     111.697  44.353 -45.075  1.00 30.060          N  
ATOM  14909  CA  PHE A 948     111.476  43.305 -44.087  1.00 30.690          C  
ATOM  14910  C   PHE A 948     112.673  42.386 -44.005  1.00 31.340          C  
ATOM  14911  O   PHE A 948     113.197  42.081 -42.929  1.00 32.230          O  
ATOM  14912  CB  PHE A 948     110.226  42.511 -44.471  1.00 42.710          C  
ATOM  14913  CG  PHE A 948     109.882  41.358 -43.616  1.00 42.710          C  
ATOM  14914  CD1 PHE A 948     109.206  41.527 -42.424  1.00 42.710          C  
ATOM  14915  CD2 PHE A 948     110.205  40.085 -44.022  1.00 42.710          C  
ATOM  14916  CE1 PHE A 948     108.859  40.434 -41.666  1.00 42.710          C  
ATOM  14917  CE2 PHE A 948     109.873  38.997 -43.278  1.00 42.710          C  
ATOM  14918  CZ  PHE A 948     109.192  39.165 -42.094  1.00 42.710          C  
ATOM  14919  H   PHE A 948     111.032  44.409 -45.852  1.00 36.070          H  
ATOM  14920  HA  PHE A 948     111.325  43.769 -43.113  1.00 36.830          H  
ATOM  14921 1HB  PHE A 948     109.373  43.184 -44.495  1.00 51.260          H  
ATOM  14922 2HB  PHE A 948     110.339  42.135 -45.475  1.00 51.260          H  
ATOM  14923  HD1 PHE A 948     108.939  42.530 -42.095  1.00 51.260          H  
ATOM  14924  HD2 PHE A 948     110.726  39.955 -44.950  1.00 51.260          H  
ATOM  14925  HE1 PHE A 948     108.321  40.571 -40.728  1.00 51.260          H  
ATOM  14926  HE2 PHE A 948     110.142  38.001 -43.624  1.00 51.260          H  
ATOM  14927  HZ  PHE A 948     108.919  38.300 -41.492  1.00 51.260          H  
ATOM  14928  N   TYR A 949     113.090  41.950 -45.172  1.00 30.950          N  
ATOM  14929  CA  TYR A 949     114.122  40.972 -45.357  1.00 31.610          C  
ATOM  14930  C   TYR A 949     115.504  41.498 -45.017  1.00 32.380          C  
ATOM  14931  O   TYR A 949     116.307  40.778 -44.419  1.00 33.220          O  
ATOM  14932  CB  TYR A 949     114.035  40.530 -46.795  1.00 43.990          C  
ATOM  14933  CG  TYR A 949     112.690  39.910 -47.091  1.00 43.990          C  
ATOM  14934  CD1 TYR A 949     111.690  40.712 -47.607  1.00 43.990          C  
ATOM  14935  CD2 TYR A 949     112.440  38.584 -46.863  1.00 43.990          C  
ATOM  14936  CE1 TYR A 949     110.459  40.195 -47.889  1.00 43.990          C  
ATOM  14937  CE2 TYR A 949     111.193  38.051 -47.155  1.00 43.990          C  
ATOM  14938  CZ  TYR A 949     110.204  38.860 -47.665  1.00 43.990          C  
ATOM  14939  OH  TYR A 949     108.958  38.355 -47.983  1.00 43.990          O  
ATOM  14940  H   TYR A 949     112.610  42.296 -45.990  1.00 37.140          H  
ATOM  14941  HA  TYR A 949     113.911  40.139 -44.697  1.00 37.930          H  
ATOM  14942 1HB  TYR A 949     114.180  41.394 -47.451  1.00 52.790          H  
ATOM  14943 2HB  TYR A 949     114.813  39.801 -47.010  1.00 52.790          H  
ATOM  14944  HD1 TYR A 949     111.881  41.768 -47.792  1.00 52.790          H  
ATOM  14945  HD2 TYR A 949     113.209  37.945 -46.477  1.00 52.790          H  
ATOM  14946  HE1 TYR A 949     109.685  40.840 -48.294  1.00 52.790          H  
ATOM  14947  HE2 TYR A 949     110.996  36.988 -46.989  1.00 52.790          H  
ATOM  14948  HH  TYR A 949     108.965  37.361 -47.980  1.00 52.790          H  
ATOM  14949  N   ILE A 950     115.816  42.748 -45.366  1.00 32.160          N  
ATOM  14950  CA  ILE A 950     117.135  43.232 -44.995  1.00 32.930          C  
ATOM  14951  C   ILE A 950     117.217  43.405 -43.486  1.00 33.700          C  
ATOM  14952  O   ILE A 950     118.155  42.918 -42.855  1.00 34.570          O  
ATOM  14953  CB  ILE A 950     117.509  44.546 -45.724  1.00 45.790          C  
ATOM  14954  CG1 ILE A 950     117.602  44.310 -47.270  1.00 45.790          C  
ATOM  14955  CG2 ILE A 950     118.814  45.152 -45.163  1.00 45.790          C  
ATOM  14956  CD1 ILE A 950     118.633  43.291 -47.770  1.00 45.790          C  
ATOM  14957  H   ILE A 950     115.167  43.337 -45.898  1.00 38.590          H  
ATOM  14958  HA  ILE A 950     117.866  42.475 -45.258  1.00 39.520          H  
ATOM  14959  HB  ILE A 950     116.698  45.265 -45.576  1.00 54.950          H  
ATOM  14960 1HG1 ILE A 950     116.638  43.970 -47.605  1.00 54.950          H  
ATOM  14961 2HG1 ILE A 950     117.824  45.268 -47.743  1.00 54.950          H  
ATOM  14962 1HG2 ILE A 950     119.030  46.081 -45.684  1.00 54.950          H  
ATOM  14963 2HG2 ILE A 950     118.706  45.361 -44.099  1.00 54.950          H  
ATOM  14964 3HG2 ILE A 950     119.640  44.459 -45.303  1.00 54.950          H  
ATOM  14965 1HD1 ILE A 950     118.573  43.230 -48.850  1.00 54.950          H  
ATOM  14966 2HD1 ILE A 950     119.636  43.598 -47.486  1.00 54.950          H  
ATOM  14967 3HD1 ILE A 950     118.427  42.308 -47.362  1.00 54.950          H  
ATOM  14968  N   LEU A 951     116.207  44.026 -42.882  1.00 33.420          N  
ATOM  14969  CA  LEU A 951     116.245  44.278 -41.449  1.00 34.180          C  
ATOM  14970  C   LEU A 951     116.330  43.002 -40.620  1.00 34.780          C  
ATOM  14971  O   LEU A 951     117.004  42.974 -39.588  1.00 35.610          O  
ATOM  14972  CB  LEU A 951     114.991  45.060 -41.038  1.00 47.550          C  
ATOM  14973  CG  LEU A 951     114.881  46.536 -41.546  1.00 47.550          C  
ATOM  14974  CD1 LEU A 951     113.479  47.058 -41.228  1.00 47.550          C  
ATOM  14975  CD2 LEU A 951     115.946  47.419 -40.880  1.00 47.550          C  
ATOM  14976  H   LEU A 951     115.417  44.376 -43.432  1.00 40.100          H  
ATOM  14977  HA  LEU A 951     117.133  44.862 -41.235  1.00 41.020          H  
ATOM  14978 1HB  LEU A 951     114.121  44.518 -41.423  1.00 57.060          H  
ATOM  14979 2HB  LEU A 951     114.931  45.069 -39.952  1.00 57.060          H  
ATOM  14980  HG  LEU A 951     115.017  46.562 -42.626  1.00 57.060          H  
ATOM  14981 1HD1 LEU A 951     113.380  48.080 -41.591  1.00 57.060          H  
ATOM  14982 2HD1 LEU A 951     112.739  46.425 -41.723  1.00 57.060          H  
ATOM  14983 3HD1 LEU A 951     113.315  47.038 -40.152  1.00 57.060          H  
ATOM  14984 1HD2 LEU A 951     115.842  48.440 -41.244  1.00 57.060          H  
ATOM  14985 2HD2 LEU A 951     115.809  47.404 -39.799  1.00 57.060          H  
ATOM  14986 3HD2 LEU A 951     116.941  47.062 -41.120  1.00 57.060          H  
ATOM  14987  N   LEU A 952     115.657  41.945 -41.062  1.00 34.420          N  
ATOM  14988  CA  LEU A 952     115.652  40.681 -40.345  1.00 35.030          C  
ATOM  14989  C   LEU A 952     116.599  39.603 -40.898  1.00 35.770          C  
ATOM  14990  O   LEU A 952     116.502  38.449 -40.473  1.00 36.560          O  
ATOM  14991  CB  LEU A 952     114.229  40.138 -40.355  1.00 48.800          C  
ATOM  14992  CG  LEU A 952     113.147  41.024 -39.700  1.00 48.800          C  
ATOM  14993  CD1 LEU A 952     111.832  40.353 -39.918  1.00 48.800          C  
ATOM  14994  CD2 LEU A 952     113.420  41.232 -38.201  1.00 48.800          C  
ATOM  14995  H   LEU A 952     115.068  42.029 -41.897  1.00 41.300          H  
ATOM  14996  HA  LEU A 952     115.965  40.874 -39.324  1.00 42.040          H  
ATOM  14997 1HB  LEU A 952     113.934  39.999 -41.396  1.00 58.560          H  
ATOM  14998 2HB  LEU A 952     114.219  39.172 -39.860  1.00 58.560          H  
ATOM  14999  HG  LEU A 952     113.117  41.995 -40.202  1.00 58.560          H  
ATOM  15000 1HD1 LEU A 952     111.033  40.960 -39.499  1.00 58.560          H  
ATOM  15001 2HD1 LEU A 952     111.685  40.243 -40.991  1.00 58.560          H  
ATOM  15002 3HD1 LEU A 952     111.831  39.375 -39.447  1.00 58.560          H  
ATOM  15003 1HD2 LEU A 952     112.628  41.847 -37.776  1.00 58.560          H  
ATOM  15004 2HD2 LEU A 952     113.440  40.267 -37.695  1.00 58.560          H  
ATOM  15005 3HD2 LEU A 952     114.371  41.736 -38.054  1.00 58.560          H  
ATOM  15006  N   SER A 953     117.482  39.948 -41.847  1.00 35.580          N  
ATOM  15007  CA  SER A 953     118.394  38.978 -42.484  1.00 36.240          C  
ATOM  15008  C   SER A 953     117.687  37.735 -43.065  1.00 36.840          C  
ATOM  15009  O   SER A 953     118.099  36.594 -42.820  1.00 37.310          O  
ATOM  15010  CB  SER A 953     119.485  38.534 -41.512  1.00 50.470          C  
ATOM  15011  OG  SER A 953     120.300  39.612 -41.111  1.00 50.470          O  
ATOM  15012  H   SER A 953     117.554  40.929 -42.140  1.00 42.700          H  
ATOM  15013  HA  SER A 953     118.880  39.494 -43.314  1.00 43.490          H  
ATOM  15014 1HB  SER A 953     119.032  38.074 -40.637  1.00 60.570          H  
ATOM  15015 2HB  SER A 953     120.102  37.775 -41.990  1.00 60.570          H  
ATOM  15016  HG  SER A 953     120.964  39.237 -40.533  1.00 60.570          H  
ATOM  15017  N   LYS A 954     116.620  37.963 -43.834  1.00 36.870          N  
ATOM  15018  CA  LYS A 954     115.829  36.896 -44.460  1.00 37.480          C  
ATOM  15019  C   LYS A 954     115.977  36.862 -45.989  1.00 37.380          C  
ATOM  15020  O   LYS A 954     116.480  37.805 -46.600  1.00 37.710          O  
ATOM  15021  CB  LYS A 954     114.349  37.029 -44.082  1.00 52.230          C  
ATOM  15022  CG  LYS A 954     114.041  37.023 -42.589  1.00 52.230          C  
ATOM  15023  CD  LYS A 954     114.389  35.705 -41.910  1.00 52.230          C  
ATOM  15024  CE  LYS A 954     113.965  35.716 -40.448  1.00 52.230          C  
ATOM  15025  NZ  LYS A 954     114.357  34.457 -39.742  1.00 52.230          N  
ATOM  15026  H   LYS A 954     116.381  38.945 -43.987  1.00 44.240          H  
ATOM  15027  HA  LYS A 954     116.195  35.940 -44.091  1.00 44.980          H  
ATOM  15028 1HB  LYS A 954     113.984  37.957 -44.444  1.00 62.670          H  
ATOM  15029 2HB  LYS A 954     113.770  36.240 -44.562  1.00 62.670          H  
ATOM  15030 1HG  LYS A 954     114.623  37.801 -42.123  1.00 62.670          H  
ATOM  15031 2HG  LYS A 954     112.986  37.250 -42.433  1.00 62.670          H  
ATOM  15032 1HD  LYS A 954     113.908  34.875 -42.427  1.00 62.670          H  
ATOM  15033 2HD  LYS A 954     115.469  35.561 -41.934  1.00 62.670          H  
ATOM  15034 1HE  LYS A 954     114.441  36.563 -39.951  1.00 62.670          H  
ATOM  15035 2HE  LYS A 954     112.883  35.834 -40.388  1.00 62.670          H  
ATOM  15036 1HZ  LYS A 954     114.066  34.509 -38.777  1.00 62.670          H  
ATOM  15037 2HZ  LYS A 954     113.916  33.662 -40.184  1.00 62.670          H  
ATOM  15038 3HZ  LYS A 954     115.364  34.354 -39.785  1.00 62.670          H  
ATOM  15039  N   ILE A 955     115.546  35.755 -46.593  1.00 37.010          N  
ATOM  15040  CA  ILE A 955     115.540  35.580 -48.046  1.00 36.990          C  
ATOM  15041  C   ILE A 955     114.280  36.193 -48.644  1.00 37.100          C  
ATOM  15042  O   ILE A 955     113.182  35.886 -48.195  1.00 37.020          O  
ATOM  15043  CB  ILE A 955     115.645  34.088 -48.413  1.00 51.790          C  
ATOM  15044  CG1 ILE A 955     117.006  33.544 -47.889  1.00 51.790          C  
ATOM  15045  CG2 ILE A 955     115.492  33.894 -49.946  1.00 51.790          C  
ATOM  15046  CD1 ILE A 955     117.151  32.036 -47.927  1.00 51.790          C  
ATOM  15047  H   ILE A 955     115.172  35.014 -46.018  1.00 44.410          H  
ATOM  15048  HA  ILE A 955     116.402  36.101 -48.463  1.00 44.390          H  
ATOM  15049  HB  ILE A 955     114.854  33.535 -47.906  1.00 62.150          H  
ATOM  15050 1HG1 ILE A 955     117.806  33.979 -48.487  1.00 62.150          H  
ATOM  15051 2HG1 ILE A 955     117.137  33.866 -46.858  1.00 62.150          H  
ATOM  15052 1HG2 ILE A 955     115.557  32.843 -50.199  1.00 62.150          H  
ATOM  15053 2HG2 ILE A 955     114.519  34.267 -50.280  1.00 62.150          H  
ATOM  15054 3HG2 ILE A 955     116.281  34.437 -50.464  1.00 62.150          H  
ATOM  15055 1HD1 ILE A 955     118.131  31.761 -47.536  1.00 62.150          H  
ATOM  15056 2HD1 ILE A 955     116.376  31.579 -47.309  1.00 62.150          H  
ATOM  15057 3HD1 ILE A 955     117.062  31.668 -48.943  1.00 62.150          H  
ATOM  15058  N   ILE A 956     114.451  37.045 -49.652  1.00 37.350          N  
ATOM  15059  CA  ILE A 956     113.361  37.784 -50.292  1.00 37.570          C  
ATOM  15060  C   ILE A 956     112.441  36.970 -51.179  1.00 37.400          C  
ATOM  15061  O   ILE A 956     112.885  36.264 -52.083  1.00 37.560          O  
ATOM  15062  CB  ILE A 956     113.942  38.950 -51.111  1.00 52.510          C  
ATOM  15063  CG1 ILE A 956     114.639  39.901 -50.138  1.00 52.510          C  
ATOM  15064  CG2 ILE A 956     112.803  39.681 -51.889  1.00 52.510          C  
ATOM  15065  CD1 ILE A 956     115.513  40.924 -50.738  1.00 52.510          C  
ATOM  15066  H   ILE A 956     115.397  37.204 -49.968  1.00 44.820          H  
ATOM  15067  HA  ILE A 956     112.746  38.212 -49.516  1.00 45.080          H  
ATOM  15068  HB  ILE A 956     114.686  38.579 -51.811  1.00 63.010          H  
ATOM  15069 1HG1 ILE A 956     113.876  40.428 -49.597  1.00 63.010          H  
ATOM  15070 2HG1 ILE A 956     115.232  39.318 -49.440  1.00 63.010          H  
ATOM  15071 1HG2 ILE A 956     113.210  40.502 -52.442  1.00 63.010          H  
ATOM  15072 2HG2 ILE A 956     112.315  39.008 -52.592  1.00 63.010          H  
ATOM  15073 3HG2 ILE A 956     112.062  40.061 -51.182  1.00 63.010          H  
ATOM  15074 1HD1 ILE A 956     115.930  41.519 -49.937  1.00 63.010          H  
ATOM  15075 2HD1 ILE A 956     116.321  40.446 -51.291  1.00 63.010          H  
ATOM  15076 3HD1 ILE A 956     114.947  41.551 -51.396  1.00 63.010          H  
ATOM  15077  N   ASP A 957     111.145  37.126 -50.923  1.00 37.150          N  
ATOM  15078  CA  ASP A 957     110.071  36.491 -51.662  1.00 37.020          C  
ATOM  15079  C   ASP A 957     109.682  37.377 -52.862  1.00 36.740          C  
ATOM  15080  O   ASP A 957     109.250  38.512 -52.645  1.00 36.670          O  
ATOM  15081  CB  ASP A 957     108.846  36.329 -50.767  1.00 51.880          C  
ATOM  15082  CG  ASP A 957     109.046  35.335 -49.632  1.00 51.880          C  
ATOM  15083  OD1 ASP A 957     109.447  34.222 -49.888  1.00 51.880          O  
ATOM  15084  OD2 ASP A 957     108.795  35.713 -48.497  1.00 51.880          O  
ATOM  15085  H   ASP A 957     110.897  37.724 -50.143  1.00 44.580          H  
ATOM  15086  HA  ASP A 957     110.416  35.512 -51.965  1.00 44.420          H  
ATOM  15087 1HB  ASP A 957     108.574  37.297 -50.350  1.00 62.260          H  
ATOM  15088 2HB  ASP A 957     108.003  35.993 -51.374  1.00 62.260          H  
ATOM  15089  N   PRO A 958     109.854  36.932 -54.119  1.00 36.630          N  
ATOM  15090  CA  PRO A 958     109.560  37.681 -55.329  1.00 36.240          C  
ATOM  15091  C   PRO A 958     108.055  37.791 -55.504  1.00 36.120          C  
ATOM  15092  O   PRO A 958     107.319  36.943 -54.996  1.00 36.520          O  
ATOM  15093  CB  PRO A 958     110.202  36.825 -56.423  1.00 54.360          C  
ATOM  15094  CG  PRO A 958     110.154  35.413 -55.875  1.00 54.360          C  
ATOM  15095  CD  PRO A 958     110.334  35.560 -54.368  1.00 54.360          C  
ATOM  15096  HA  PRO A 958     110.023  38.677 -55.263  1.00 43.490          H  
ATOM  15097 1HB  PRO A 958     109.629  36.936 -57.361  1.00 65.230          H  
ATOM  15098 2HB  PRO A 958     111.223  37.174 -56.624  1.00 65.230          H  
ATOM  15099 1HG  PRO A 958     109.192  34.939 -56.135  1.00 65.230          H  
ATOM  15100 2HG  PRO A 958     110.945  34.797 -56.332  1.00 65.230          H  
ATOM  15101 1HD  PRO A 958     109.677  34.821 -53.880  1.00 65.230          H  
ATOM  15102 2HD  PRO A 958     111.396  35.452 -54.078  1.00 65.230          H  
ATOM  15103  N   GLN A 959     107.598  38.788 -56.249  1.00 35.640          N  
ATOM  15104  CA  GLN A 959     106.185  38.923 -56.525  1.00 35.560          C  
ATOM  15105  C   GLN A 959     105.847  38.265 -57.861  1.00 35.480          C  
ATOM  15106  O   GLN A 959     106.724  38.161 -58.717  1.00 35.070          O  
ATOM  15107  CB  GLN A 959     105.801  40.400 -56.550  1.00 49.820          C  
ATOM  15108  CG  GLN A 959     105.950  41.067 -55.213  1.00 49.820          C  
ATOM  15109  CD  GLN A 959     107.376  41.501 -54.978  1.00 49.820          C  
ATOM  15110  OE1 GLN A 959     107.946  42.179 -55.832  1.00 49.820          O  
ATOM  15111  NE2 GLN A 959     107.964  41.114 -53.853  1.00 49.820          N  
ATOM  15112  H   GLN A 959     108.241  39.465 -56.635  1.00 42.770          H  
ATOM  15113  HA  GLN A 959     105.661  38.450 -55.710  1.00 42.670          H  
ATOM  15114 1HB  GLN A 959     106.450  40.915 -57.237  1.00 59.780          H  
ATOM  15115 2HB  GLN A 959     104.792  40.528 -56.915  1.00 59.780          H  
ATOM  15116 1HG  GLN A 959     105.302  41.943 -55.173  1.00 59.780          H  
ATOM  15117 2HG  GLN A 959     105.676  40.357 -54.432  1.00 59.780          H  
ATOM  15118 1HE2 GLN A 959     108.914  41.366 -53.664  1.00 59.780          H  
ATOM  15119 2HE2 GLN A 959     107.469  40.541 -53.189  1.00 59.780          H  
ATOM  15120  N   PRO A 960     104.601  37.806 -58.069  1.00 35.900          N  
ATOM  15121  CA  PRO A 960     104.070  37.282 -59.313  1.00 35.960          C  
ATOM  15122  C   PRO A 960     104.141  38.260 -60.467  1.00 35.350          C  
ATOM  15123  O   PRO A 960     104.009  39.478 -60.285  1.00 35.060          O  
ATOM  15124  CB  PRO A 960     102.616  36.980 -58.964  1.00 53.940          C  
ATOM  15125  CG  PRO A 960     102.593  36.777 -57.484  1.00 53.940          C  
ATOM  15126  CD  PRO A 960     103.644  37.698 -56.936  1.00 53.940          C  
ATOM  15127  HA  PRO A 960     104.615  36.351 -59.563  1.00 43.150          H  
ATOM  15128 1HB  PRO A 960     101.972  37.819 -59.290  1.00 64.730          H  
ATOM  15129 2HB  PRO A 960     102.291  36.095 -59.514  1.00 64.730          H  
ATOM  15130 1HG  PRO A 960     101.590  37.007 -57.093  1.00 64.730          H  
ATOM  15131 2HG  PRO A 960     102.791  35.719 -57.247  1.00 64.730          H  
ATOM  15132 1HD  PRO A 960     103.217  38.659 -56.675  1.00 64.730          H  
ATOM  15133 2HD  PRO A 960     104.076  37.170 -56.079  1.00 64.730          H  
ATOM  15134  N   ASN A 961     104.270  37.732 -61.678  1.00 35.200          N  
ATOM  15135  CA  ASN A 961     104.330  38.567 -62.876  1.00 34.710          C  
ATOM  15136  C   ASN A 961     103.138  39.519 -63.001  1.00 34.320          C  
ATOM  15137  O   ASN A 961     103.288  40.637 -63.485  1.00 34.080          O  
ATOM  15138  CB  ASN A 961     104.431  37.701 -64.118  1.00 48.790          C  
ATOM  15139  CG  ASN A 961     105.784  37.050 -64.281  1.00 48.790          C  
ATOM  15140  OD1 ASN A 961     106.784  37.478 -63.697  1.00 48.790          O  
ATOM  15141  ND2 ASN A 961     105.831  36.011 -65.071  1.00 48.790          N  
ATOM  15142  H   ASN A 961     104.369  36.731 -61.771  1.00 42.240          H  
ATOM  15143  HA  ASN A 961     105.225  39.189 -62.812  1.00 41.650          H  
ATOM  15144 1HB  ASN A 961     103.670  36.921 -64.076  1.00 58.550          H  
ATOM  15145 2HB  ASN A 961     104.225  38.307 -65.001  1.00 58.550          H  
ATOM  15146 1HD2 ASN A 961     106.700  35.536 -65.218  1.00 58.550          H  
ATOM  15147 2HD2 ASN A 961     105.005  35.688 -65.531  1.00 58.550          H  
ATOM  15148  N   HIS A 962     101.950  39.094 -62.567  1.00 34.320          N  
ATOM  15149  CA  HIS A 962     100.770  39.942 -62.659  1.00 34.040          C  
ATOM  15150  C   HIS A 962     100.622  40.958 -61.514  1.00 33.820          C  
ATOM  15151  O   HIS A 962      99.684  41.763 -61.522  1.00 33.480          O  
ATOM  15152  CB  HIS A 962      99.515  39.084 -62.785  1.00 47.770          C  
ATOM  15153  CG  HIS A 962      99.294  38.149 -61.660  1.00 47.770          C  
ATOM  15154  ND1 HIS A 962     100.027  36.986 -61.504  1.00 47.770          N  
ATOM  15155  CD2 HIS A 962      98.423  38.188 -60.628  1.00 47.770          C  
ATOM  15156  CE1 HIS A 962      99.597  36.346 -60.426  1.00 47.770          C  
ATOM  15157  NE2 HIS A 962      98.629  37.055 -59.878  1.00 47.770          N  
ATOM  15158  H   HIS A 962     101.830  38.160 -62.180  1.00 41.180          H  
ATOM  15159  HA  HIS A 962     100.841  40.525 -63.577  1.00 40.850          H  
ATOM  15160 1HB  HIS A 962      98.642  39.731 -62.868  1.00 57.320          H  
ATOM  15161 2HB  HIS A 962      99.576  38.498 -63.700  1.00 57.320          H  
ATOM  15162  HD2 HIS A 962      97.688  38.971 -60.434  1.00 57.320          H  
ATOM  15163  HE1 HIS A 962      99.976  35.396 -60.053  1.00 57.320          H  
ATOM  15164  HE2 HIS A 962      98.116  36.808 -59.042  1.00 57.320          H  
ATOM  15165  N   LEU A 963     101.503  40.899 -60.509  1.00 34.080          N  
ATOM  15166  CA  LEU A 963     101.452  41.819 -59.375  1.00 33.970          C  
ATOM  15167  C   LEU A 963     102.507  42.914 -59.490  1.00 33.870          C  
ATOM  15168  O   LEU A 963     102.234  44.077 -59.188  1.00 33.700          O  
ATOM  15169  CB  LEU A 963     101.657  41.083 -58.038  1.00 47.600          C  
ATOM  15170  CG  LEU A 963     101.674  41.993 -56.727  1.00 47.600          C  
ATOM  15171  CD1 LEU A 963     100.337  42.713 -56.556  1.00 47.600          C  
ATOM  15172  CD2 LEU A 963     101.964  41.125 -55.506  1.00 47.600          C  
ATOM  15173  H   LEU A 963     102.266  40.229 -60.560  1.00 40.900          H  
ATOM  15174  HA  LEU A 963     100.472  42.289 -59.377  1.00 40.760          H  
ATOM  15175 1HB  LEU A 963     100.868  40.341 -57.928  1.00 57.120          H  
ATOM  15176 2HB  LEU A 963     102.608  40.558 -58.094  1.00 57.120          H  
ATOM  15177  HG  LEU A 963     102.454  42.748 -56.818  1.00 57.120          H  
ATOM  15178 1HD1 LEU A 963     100.375  43.330 -55.658  1.00 57.120          H  
ATOM  15179 2HD1 LEU A 963     100.143  43.354 -57.413  1.00 57.120          H  
ATOM  15180 3HD1 LEU A 963      99.536  41.982 -56.460  1.00 57.120          H  
ATOM  15181 1HD2 LEU A 963     101.984  41.755 -54.615  1.00 57.120          H  
ATOM  15182 2HD2 LEU A 963     101.184  40.369 -55.399  1.00 57.120          H  
ATOM  15183 3HD2 LEU A 963     102.914  40.644 -55.614  1.00 57.120          H  
ATOM  15184  N   SER A 964     103.732  42.523 -59.836  1.00 34.050          N  
ATOM  15185  CA  SER A 964     104.824  43.479 -59.958  1.00 34.070          C  
ATOM  15186  C   SER A 964     104.731  44.323 -61.212  1.00 33.480          C  
ATOM  15187  O   SER A 964     104.288  43.858 -62.261  1.00 33.460          O  
ATOM  15188  CB  SER A 964     106.173  42.837 -59.978  1.00 47.690          C  
ATOM  15189  OG  SER A 964     107.121  43.843 -60.228  1.00 47.690          O  
ATOM  15190  H   SER A 964     103.893  41.534 -60.044  1.00 40.860          H  
ATOM  15191  HA  SER A 964     104.782  44.148 -59.099  1.00 40.880          H  
ATOM  15192 1HB  SER A 964     106.379  42.360 -59.029  1.00 57.230          H  
ATOM  15193 2HB  SER A 964     106.215  42.075 -60.758  1.00 57.230          H  
ATOM  15194  HG  SER A 964     107.974  43.404 -60.408  1.00 57.230          H  
ATOM  15195  N   PHE A 965     105.207  45.558 -61.127  1.00 33.050          N  
ATOM  15196  CA  PHE A 965     105.264  46.437 -62.288  1.00 32.520          C  
ATOM  15197  C   PHE A 965     106.698  46.596 -62.789  1.00 32.310          C  
ATOM  15198  O   PHE A 965     106.988  47.475 -63.606  1.00 32.220          O  
ATOM  15199  CB  PHE A 965     104.616  47.774 -61.949  1.00 45.740          C  
ATOM  15200  CG  PHE A 965     103.166  47.562 -61.639  1.00 45.740          C  
ATOM  15201  CD1 PHE A 965     102.715  47.522 -60.339  1.00 45.740          C  
ATOM  15202  CD2 PHE A 965     102.254  47.355 -62.662  1.00 45.740          C  
ATOM  15203  CE1 PHE A 965     101.379  47.284 -60.077  1.00 45.740          C  
ATOM  15204  CE2 PHE A 965     100.934  47.126 -62.394  1.00 45.740          C  
ATOM  15205  CZ  PHE A 965     100.497  47.093 -61.107  1.00 45.740          C  
ATOM  15206  H   PHE A 965     105.568  45.883 -60.240  1.00 39.660          H  
ATOM  15207  HA  PHE A 965     104.682  45.980 -63.090  1.00 39.020          H  
ATOM  15208 1HB  PHE A 965     105.105  48.225 -61.082  1.00 54.890          H  
ATOM  15209 2HB  PHE A 965     104.706  48.461 -62.789  1.00 54.890          H  
ATOM  15210  HD1 PHE A 965     103.412  47.665 -59.531  1.00 54.890          H  
ATOM  15211  HD2 PHE A 965     102.604  47.372 -63.699  1.00 54.890          H  
ATOM  15212  HE1 PHE A 965     101.014  47.243 -59.057  1.00 54.890          H  
ATOM  15213  HE2 PHE A 965     100.239  46.964 -63.216  1.00 54.890          H  
ATOM  15214  HZ  PHE A 965      99.447  46.905 -60.896  1.00 54.890          H  
ATOM  15215  N   SER A 966     107.588  45.743 -62.278  1.00 32.300          N  
ATOM  15216  CA  SER A 966     109.000  45.743 -62.653  1.00 32.150          C  
ATOM  15217  C   SER A 966     109.713  44.421 -62.330  1.00 32.260          C  
ATOM  15218  O   SER A 966     109.252  43.590 -61.537  1.00 32.320          O  
ATOM  15219  CB  SER A 966     109.731  46.891 -61.970  1.00 45.070          C  
ATOM  15220  OG  SER A 966     109.823  46.712 -60.577  1.00 45.070          O  
ATOM  15221  H   SER A 966     107.257  45.063 -61.601  1.00 38.760          H  
ATOM  15222  HA  SER A 966     109.060  45.896 -63.731  1.00 38.580          H  
ATOM  15223 1HB  SER A 966     110.733  46.975 -62.387  1.00 54.080          H  
ATOM  15224 2HB  SER A 966     109.216  47.825 -62.183  1.00 54.080          H  
ATOM  15225  HG  SER A 966     110.289  47.478 -60.248  1.00 54.080          H  
ATOM  15226  N   ASN A 967     110.891  44.235 -62.914  1.00 32.340          N  
ATOM  15227  CA  ASN A 967     111.689  43.062 -62.588  1.00 32.490          C  
ATOM  15228  C   ASN A 967     111.935  43.098 -61.087  1.00 32.100          C  
ATOM  15229  O   ASN A 967     112.338  44.138 -60.553  1.00 31.670          O  
ATOM  15230  CB  ASN A 967     112.976  43.063 -63.390  1.00 45.430          C  
ATOM  15231  CG  ASN A 967     112.719  42.870 -64.865  1.00 45.430          C  
ATOM  15232  OD1 ASN A 967     111.683  42.327 -65.266  1.00 45.430          O  
ATOM  15233  ND2 ASN A 967     113.641  43.302 -65.684  1.00 45.430          N  
ATOM  15234  H   ASN A 967     111.229  44.918 -63.577  1.00 38.810          H  
ATOM  15235  HA  ASN A 967     111.118  42.160 -62.814  1.00 38.990          H  
ATOM  15236 1HB  ASN A 967     113.500  44.009 -63.237  1.00 54.510          H  
ATOM  15237 2HB  ASN A 967     113.629  42.272 -63.053  1.00 54.510          H  
ATOM  15238 1HD2 ASN A 967     113.519  43.198 -66.672  1.00 54.510          H  
ATOM  15239 2HD2 ASN A 967     114.470  43.731 -65.331  1.00 54.510          H  
ATOM  15240  N   ILE A 968     111.819  41.960 -60.399  1.00 32.310          N  
ATOM  15241  CA  ILE A 968     111.988  42.034 -58.953  1.00 32.060          C  
ATOM  15242  C   ILE A 968     113.347  42.593 -58.547  1.00 31.410          C  
ATOM  15243  O   ILE A 968     113.371  43.449 -57.659  1.00 30.990          O  
ATOM  15244  CB  ILE A 968     111.711  40.674 -58.249  1.00 44.980          C  
ATOM  15245  CG1 ILE A 968     110.199  40.491 -57.979  1.00 44.980          C  
ATOM  15246  CG2 ILE A 968     112.478  40.586 -56.886  1.00 44.980          C  
ATOM  15247  CD1 ILE A 968     109.255  40.678 -59.164  1.00 44.980          C  
ATOM  15248  H   ILE A 968     111.527  41.107 -60.860  1.00 38.770          H  
ATOM  15249  HA  ILE A 968     111.238  42.730 -58.572  1.00 38.470          H  
ATOM  15250  HB  ILE A 968     112.014  39.855 -58.890  1.00 53.980          H  
ATOM  15251 1HG1 ILE A 968     110.059  39.491 -57.615  1.00 53.980          H  
ATOM  15252 2HG1 ILE A 968     109.904  41.195 -57.201  1.00 53.980          H  
ATOM  15253 1HG2 ILE A 968     112.261  39.630 -56.416  1.00 53.980          H  
ATOM  15254 2HG2 ILE A 968     113.552  40.660 -57.028  1.00 53.980          H  
ATOM  15255 3HG2 ILE A 968     112.148  41.395 -56.226  1.00 53.980          H  
ATOM  15256 1HD1 ILE A 968     108.232  40.503 -58.837  1.00 53.980          H  
ATOM  15257 2HD1 ILE A 968     109.321  41.691 -59.560  1.00 53.980          H  
ATOM  15258 3HD1 ILE A 968     109.499  39.966 -59.948  1.00 53.980          H  
ATOM  15259  N   PRO A 969     114.489  42.188 -59.145  1.00 31.360          N  
ATOM  15260  CA  PRO A 969     115.786  42.755 -58.847  1.00 30.830          C  
ATOM  15261  C   PRO A 969     115.807  44.278 -58.915  1.00 30.310          C  
ATOM  15262  O   PRO A 969     116.548  44.896 -58.156  1.00 29.880          O  
ATOM  15263  CB  PRO A 969     116.677  42.117 -59.914  1.00 46.240          C  
ATOM  15264  CG  PRO A 969     116.023  40.777 -60.183  1.00 46.240          C  
ATOM  15265  CD  PRO A 969     114.543  41.052 -60.106  1.00 46.240          C  
ATOM  15266  HA  PRO A 969     116.092  42.420 -57.845  1.00 37.000          H  
ATOM  15267 1HB  PRO A 969     116.716  42.764 -60.803  1.00 55.490          H  
ATOM  15268 2HB  PRO A 969     117.709  42.028 -59.538  1.00 55.490          H  
ATOM  15269 1HG  PRO A 969     116.335  40.390 -61.167  1.00 55.490          H  
ATOM  15270 2HG  PRO A 969     116.352  40.038 -59.436  1.00 55.490          H  
ATOM  15271 1HD  PRO A 969     114.212  41.328 -61.093  1.00 55.490          H  
ATOM  15272 2HD  PRO A 969     114.046  40.169 -59.723  1.00 55.490          H  
ATOM  15273  N   MET A 970     115.006  44.904 -59.794  1.00 30.420          N  
ATOM  15274  CA  MET A 970     115.028  46.349 -59.862  1.00 30.020          C  
ATOM  15275  C   MET A 970     114.199  46.957 -58.769  1.00 29.870          C  
ATOM  15276  O   MET A 970     114.504  48.044 -58.289  1.00 29.450          O  
ATOM  15277  CB  MET A 970     114.600  46.885 -61.218  1.00 42.190          C  
ATOM  15278  CG  MET A 970     115.595  46.642 -62.335  1.00 42.190          C  
ATOM  15279  SD  MET A 970     117.278  47.244 -61.921  1.00 42.190          S  
ATOM  15280  CE  MET A 970     117.061  49.002 -61.565  1.00 42.190          C  
ATOM  15281  H   MET A 970     114.350  44.421 -60.403  1.00 36.500          H  
ATOM  15282  HA  MET A 970     116.047  46.671 -59.694  1.00 36.020          H  
ATOM  15283 1HB  MET A 970     113.666  46.395 -61.504  1.00 50.630          H  
ATOM  15284 2HB  MET A 970     114.390  47.951 -61.150  1.00 50.630          H  
ATOM  15285 1HG  MET A 970     115.653  45.574 -62.532  1.00 50.630          H  
ATOM  15286 2HG  MET A 970     115.260  47.143 -63.245  1.00 50.630          H  
ATOM  15287 1HE  MET A 970     118.027  49.452 -61.324  1.00 50.630          H  
ATOM  15288 2HE  MET A 970     116.631  49.501 -62.426  1.00 50.630          H  
ATOM  15289 3HE  MET A 970     116.398  49.124 -60.713  1.00 50.630          H  
ATOM  15290  N   SER A 971     113.130  46.288 -58.354  1.00 30.280          N  
ATOM  15291  CA  SER A 971     112.342  46.884 -57.284  1.00 30.260          C  
ATOM  15292  C   SER A 971     113.216  46.960 -56.030  1.00 29.970          C  
ATOM  15293  O   SER A 971     113.184  47.949 -55.282  1.00 29.740          O  
ATOM  15294  CB  SER A 971     111.143  46.020 -56.972  1.00 42.370          C  
ATOM  15295  OG  SER A 971     111.557  44.855 -56.315  1.00 42.370          O  
ATOM  15296  H   SER A 971     112.872  45.401 -58.803  1.00 36.340          H  
ATOM  15297  HA  SER A 971     112.031  47.886 -57.575  1.00 36.310          H  
ATOM  15298 1HB  SER A 971     110.434  46.565 -56.362  1.00 50.850          H  
ATOM  15299 2HB  SER A 971     110.642  45.748 -57.904  1.00 50.850          H  
ATOM  15300  HG  SER A 971     112.118  44.387 -56.947  1.00 50.850          H  
ATOM  15301  N   LEU A 972     114.105  45.970 -55.886  1.00 30.040          N  
ATOM  15302  CA  LEU A 972     114.974  45.889 -54.729  1.00 29.870          C  
ATOM  15303  C   LEU A 972     116.133  46.876 -54.882  1.00 29.380          C  
ATOM  15304  O   LEU A 972     116.485  47.579 -53.933  1.00 29.210          O  
ATOM  15305  CB  LEU A 972     115.491  44.456 -54.617  1.00 41.890          C  
ATOM  15306  CG  LEU A 972     114.395  43.342 -54.424  1.00 41.890          C  
ATOM  15307  CD1 LEU A 972     115.090  42.001 -54.460  1.00 41.890          C  
ATOM  15308  CD2 LEU A 972     113.567  43.547 -53.139  1.00 41.890          C  
ATOM  15309  H   LEU A 972     114.063  45.197 -56.560  1.00 36.050          H  
ATOM  15310  HA  LEU A 972     114.412  46.162 -53.840  1.00 35.840          H  
ATOM  15311 1HB  LEU A 972     116.029  44.223 -55.537  1.00 50.260          H  
ATOM  15312 2HB  LEU A 972     116.191  44.398 -53.792  1.00 50.260          H  
ATOM  15313  HG  LEU A 972     113.713  43.372 -55.259  1.00 50.260          H  
ATOM  15314 1HD1 LEU A 972     114.353  41.208 -54.377  1.00 50.260          H  
ATOM  15315 2HD1 LEU A 972     115.621  41.898 -55.405  1.00 50.260          H  
ATOM  15316 3HD1 LEU A 972     115.795  41.929 -53.640  1.00 50.260          H  
ATOM  15317 1HD2 LEU A 972     112.820  42.760 -53.063  1.00 50.260          H  
ATOM  15318 2HD2 LEU A 972     114.198  43.512 -52.277  1.00 50.260          H  
ATOM  15319 3HD2 LEU A 972     113.057  44.503 -53.175  1.00 50.260          H  
ATOM  15320  N   LEU A 973     116.717  46.967 -56.076  1.00 29.250          N  
ATOM  15321  CA  LEU A 973     117.797  47.914 -56.290  1.00 28.890          C  
ATOM  15322  C   LEU A 973     117.324  49.365 -56.165  1.00 28.740          C  
ATOM  15323  O   LEU A 973     118.025  50.203 -55.588  1.00 28.540          O  
ATOM  15324  CB  LEU A 973     118.453  47.631 -57.632  1.00 40.590          C  
ATOM  15325  CG  LEU A 973     119.317  46.304 -57.714  1.00 40.590          C  
ATOM  15326  CD1 LEU A 973     119.695  46.054 -59.166  1.00 40.590          C  
ATOM  15327  CD2 LEU A 973     120.593  46.409 -56.832  1.00 40.590          C  
ATOM  15328  H   LEU A 973     116.446  46.342 -56.840  1.00 35.100          H  
ATOM  15329  HA  LEU A 973     118.531  47.759 -55.519  1.00 34.670          H  
ATOM  15330 1HB  LEU A 973     117.666  47.546 -58.367  1.00 48.710          H  
ATOM  15331 2HB  LEU A 973     119.033  48.457 -57.896  1.00 48.710          H  
ATOM  15332  HG  LEU A 973     118.729  45.468 -57.364  1.00 48.710          H  
ATOM  15333 1HD1 LEU A 973     120.270  45.132 -59.238  1.00 48.710          H  
ATOM  15334 2HD1 LEU A 973     118.789  45.952 -59.751  1.00 48.710          H  
ATOM  15335 3HD1 LEU A 973     120.287  46.876 -59.552  1.00 48.710          H  
ATOM  15336 1HD2 LEU A 973     121.156  45.481 -56.918  1.00 48.710          H  
ATOM  15337 2HD2 LEU A 973     121.209  47.225 -57.166  1.00 48.710          H  
ATOM  15338 3HD2 LEU A 973     120.338  46.562 -55.793  1.00 48.710          H  
ATOM  15339  N   ARG A 974     116.129  49.673 -56.668  1.00 28.920          N  
ATOM  15340  CA  ARG A 974     115.594  51.017 -56.538  1.00 28.870          C  
ATOM  15341  C   ARG A 974     115.408  51.341 -55.061  1.00 28.970          C  
ATOM  15342  O   ARG A 974     115.701  52.454 -54.618  1.00 28.980          O  
ATOM  15343  CB  ARG A 974     114.272  51.143 -57.273  1.00 40.440          C  
ATOM  15344  CG  ARG A 974     114.380  51.140 -58.792  1.00 40.440          C  
ATOM  15345  CD  ARG A 974     113.051  51.122 -59.434  1.00 40.440          C  
ATOM  15346  NE  ARG A 974     113.150  51.139 -60.890  1.00 40.440          N  
ATOM  15347  CZ  ARG A 974     112.128  50.921 -61.747  1.00 40.440          C  
ATOM  15348  NH1 ARG A 974     110.919  50.659 -61.293  1.00 40.440          N  
ATOM  15349  NH2 ARG A 974     112.346  50.976 -63.052  1.00 40.440          N  
ATOM  15350  H   ARG A 974     115.586  48.971 -57.168  1.00 34.700          H  
ATOM  15351  HA  ARG A 974     116.305  51.719 -56.971  1.00 34.640          H  
ATOM  15352 1HB  ARG A 974     113.631  50.306 -56.990  1.00 48.530          H  
ATOM  15353 2HB  ARG A 974     113.769  52.059 -56.967  1.00 48.530          H  
ATOM  15354 1HG  ARG A 974     114.887  52.036 -59.112  1.00 48.530          H  
ATOM  15355 2HG  ARG A 974     114.946  50.283 -59.128  1.00 48.530          H  
ATOM  15356 1HD  ARG A 974     112.532  50.213 -59.130  1.00 48.530          H  
ATOM  15357 2HD  ARG A 974     112.486  51.999 -59.113  1.00 48.530          H  
ATOM  15358  HE  ARG A 974     114.054  51.356 -61.291  1.00 48.530          H  
ATOM  15359 1HH1 ARG A 974     110.751  50.616 -60.299  1.00 48.530          H  
ATOM  15360 2HH1 ARG A 974     110.157  50.502 -61.940  1.00 48.530          H  
ATOM  15361 1HH2 ARG A 974     113.274  51.177 -63.404  1.00 48.530          H  
ATOM  15362 2HH2 ARG A 974     111.588  50.821 -63.702  1.00 48.530          H  
ATOM  15363  N   THR A 975     114.958  50.354 -54.286  1.00 29.110          N  
ATOM  15364  CA  THR A 975     114.764  50.551 -52.868  1.00 29.300          C  
ATOM  15365  C   THR A 975     116.106  50.839 -52.189  1.00 29.120          C  
ATOM  15366  O   THR A 975     116.196  51.746 -51.358  1.00 29.220          O  
ATOM  15367  CB  THR A 975     114.111  49.345 -52.237  1.00 40.940          C  
ATOM  15368  OG1 THR A 975     112.911  49.103 -52.890  1.00 40.940          O  
ATOM  15369  CG2 THR A 975     113.792  49.689 -50.763  1.00 40.940          C  
ATOM  15370  H   THR A 975     114.667  49.465 -54.702  1.00 34.930          H  
ATOM  15371  HA  THR A 975     114.109  51.410 -52.726  1.00 35.160          H  
ATOM  15372  HB  THR A 975     114.730  48.498 -52.325  1.00 49.130          H  
ATOM  15373  HG1 THR A 975     113.073  48.712 -53.771  1.00 49.130          H  
ATOM  15374 1HG2 THR A 975     113.286  48.862 -50.300  1.00 49.130          H  
ATOM  15375 2HG2 THR A 975     114.704  49.906 -50.212  1.00 49.130          H  
ATOM  15376 3HG2 THR A 975     113.151  50.562 -50.719  1.00 49.130          H  
ATOM  15377  N   PHE A 976     117.169  50.098 -52.556  1.00 28.930          N  
ATOM  15378  CA  PHE A 976     118.482  50.353 -51.953  1.00 28.830          C  
ATOM  15379  C   PHE A 976     118.885  51.810 -52.145  1.00 28.760          C  
ATOM  15380  O   PHE A 976     119.424  52.427 -51.226  1.00 28.890          O  
ATOM  15381  CB  PHE A 976     119.576  49.443 -52.500  1.00 40.400          C  
ATOM  15382  CG  PHE A 976     119.667  48.091 -51.845  1.00 40.400          C  
ATOM  15383  CD1 PHE A 976     119.350  46.922 -52.520  1.00 40.400          C  
ATOM  15384  CD2 PHE A 976     120.099  47.996 -50.523  1.00 40.400          C  
ATOM  15385  CE1 PHE A 976     119.466  45.700 -51.897  1.00 40.400          C  
ATOM  15386  CE2 PHE A 976     120.211  46.776 -49.897  1.00 40.400          C  
ATOM  15387  CZ  PHE A 976     119.900  45.628 -50.585  1.00 40.400          C  
ATOM  15388  H   PHE A 976     117.035  49.317 -53.207  1.00 34.720          H  
ATOM  15389  HA  PHE A 976     118.404  50.167 -50.889  1.00 34.600          H  
ATOM  15390 1HB  PHE A 976     119.415  49.294 -53.564  1.00 48.480          H  
ATOM  15391 2HB  PHE A 976     120.534  49.938 -52.390  1.00 48.480          H  
ATOM  15392  HD1 PHE A 976     119.013  46.967 -53.541  1.00 48.480          H  
ATOM  15393  HD2 PHE A 976     120.354  48.911 -49.980  1.00 48.480          H  
ATOM  15394  HE1 PHE A 976     119.217  44.789 -52.441  1.00 48.480          H  
ATOM  15395  HE2 PHE A 976     120.549  46.717 -48.863  1.00 48.480          H  
ATOM  15396  HZ  PHE A 976     119.993  44.664 -50.096  1.00 48.480          H  
ATOM  15397  N   SER A 977     118.624  52.371 -53.323  1.00 28.660          N  
ATOM  15398  CA  SER A 977     118.871  53.796 -53.532  1.00 28.710          C  
ATOM  15399  C   SER A 977     118.041  54.652 -52.577  1.00 29.020          C  
ATOM  15400  O   SER A 977     118.578  55.518 -51.887  1.00 29.250          O  
ATOM  15401  CB  SER A 977     118.491  54.197 -54.920  1.00 40.170          C  
ATOM  15402  OG  SER A 977     118.630  55.578 -55.114  1.00 40.170          O  
ATOM  15403  H   SER A 977     118.264  51.783 -54.084  1.00 34.390          H  
ATOM  15404  HA  SER A 977     119.929  53.997 -53.366  1.00 34.450          H  
ATOM  15405 1HB  SER A 977     119.089  53.667 -55.624  1.00 48.210          H  
ATOM  15406 2HB  SER A 977     117.490  53.922 -55.083  1.00 48.210          H  
ATOM  15407  HG  SER A 977     117.703  55.930 -55.209  1.00 48.210          H  
ATOM  15408  N   MET A 978     116.730  54.360 -52.470  1.00 29.110          N  
ATOM  15409  CA  MET A 978     115.819  55.143 -51.617  1.00 29.470          C  
ATOM  15410  C   MET A 978     116.270  55.142 -50.157  1.00 29.690          C  
ATOM  15411  O   MET A 978     116.144  56.147 -49.454  1.00 30.020          O  
ATOM  15412  CB  MET A 978     114.385  54.620 -51.695  1.00 41.110          C  
ATOM  15413  CG  MET A 978     113.682  54.862 -53.027  1.00 41.110          C  
ATOM  15414  SD  MET A 978     112.009  54.157 -53.103  1.00 41.110          S  
ATOM  15415  CE  MET A 978     111.069  55.255 -52.021  1.00 41.110          C  
ATOM  15416  H   MET A 978     116.355  53.619 -53.072  1.00 34.930          H  
ATOM  15417  HA  MET A 978     115.828  56.172 -51.969  1.00 35.360          H  
ATOM  15418 1HB  MET A 978     114.382  53.552 -51.508  1.00 49.340          H  
ATOM  15419 2HB  MET A 978     113.802  55.088 -50.911  1.00 49.340          H  
ATOM  15420 1HG  MET A 978     113.622  55.927 -53.228  1.00 49.340          H  
ATOM  15421 2HG  MET A 978     114.276  54.418 -53.825  1.00 49.340          H  
ATOM  15422 1HE  MET A 978     110.030  54.936 -51.988  1.00 49.340          H  
ATOM  15423 2HE  MET A 978     111.478  55.230 -51.015  1.00 49.340          H  
ATOM  15424 3HE  MET A 978     111.120  56.276 -52.407  1.00 49.340          H  
ATOM  15425  N   MET A 979     116.872  54.044 -49.718  1.00 29.580          N  
ATOM  15426  CA  MET A 979     117.390  53.899 -48.359  1.00 29.850          C  
ATOM  15427  C   MET A 979     118.449  54.974 -48.026  1.00 29.960          C  
ATOM  15428  O   MET A 979     118.721  55.226 -46.851  1.00 30.410          O  
ATOM  15429  CB  MET A 979     117.946  52.480 -48.166  1.00 41.680          C  
ATOM  15430  CG  MET A 979     116.857  51.377 -48.104  1.00 41.680          C  
ATOM  15431  SD  MET A 979     117.502  49.658 -48.172  1.00 41.680          S  
ATOM  15432  CE  MET A 979     118.322  49.407 -46.615  1.00 41.680          C  
ATOM  15433  H   MET A 979     116.895  53.239 -50.354  1.00 35.500          H  
ATOM  15434  HA  MET A 979     116.562  54.034 -47.668  1.00 35.820          H  
ATOM  15435 1HB  MET A 979     118.621  52.243 -48.971  1.00 50.020          H  
ATOM  15436 2HB  MET A 979     118.518  52.447 -47.243  1.00 50.020          H  
ATOM  15437 1HG  MET A 979     116.300  51.493 -47.177  1.00 50.020          H  
ATOM  15438 2HG  MET A 979     116.161  51.515 -48.920  1.00 50.020          H  
ATOM  15439 1HE  MET A 979     118.731  48.397 -46.583  1.00 50.020          H  
ATOM  15440 2HE  MET A 979     119.133  50.127 -46.507  1.00 50.020          H  
ATOM  15441 3HE  MET A 979     117.610  49.535 -45.799  1.00 50.020          H  
ATOM  15442  N   LEU A 980     119.087  55.563 -49.052  1.00 29.630          N  
ATOM  15443  CA  LEU A 980     120.101  56.600 -48.887  1.00 29.770          C  
ATOM  15444  C   LEU A 980     119.524  58.013 -49.144  1.00 30.180          C  
ATOM  15445  O   LEU A 980     120.264  59.007 -49.197  1.00 30.500          O  
ATOM  15446  CB  LEU A 980     121.265  56.362 -49.851  1.00 41.620          C  
ATOM  15447  CG  LEU A 980     122.079  55.086 -49.756  1.00 41.620          C  
ATOM  15448  CD1 LEU A 980     123.107  55.117 -50.894  1.00 41.620          C  
ATOM  15449  CD2 LEU A 980     122.782  54.994 -48.409  1.00 41.620          C  
ATOM  15450  H   LEU A 980     118.814  55.338 -50.013  1.00 35.560          H  
ATOM  15451  HA  LEU A 980     120.460  56.575 -47.862  1.00 35.720          H  
ATOM  15452 1HB  LEU A 980     120.856  56.382 -50.857  1.00 49.950          H  
ATOM  15453 2HB  LEU A 980     121.958  57.168 -49.731  1.00 49.950          H  
ATOM  15454  HG  LEU A 980     121.428  54.216 -49.894  1.00 49.950          H  
ATOM  15455 1HD1 LEU A 980     123.704  54.212 -50.856  1.00 49.950          H  
ATOM  15456 2HD1 LEU A 980     122.592  55.180 -51.858  1.00 49.950          H  
ATOM  15457 3HD1 LEU A 980     123.757  55.985 -50.781  1.00 49.950          H  
ATOM  15458 1HD2 LEU A 980     123.374  54.081 -48.376  1.00 49.950          H  
ATOM  15459 2HD2 LEU A 980     123.436  55.857 -48.277  1.00 49.950          H  
ATOM  15460 3HD2 LEU A 980     122.046  54.968 -47.606  1.00 49.950          H  
ATOM  15461  N   GLY A 981     118.205  58.095 -49.331  1.00 30.250          N  
ATOM  15462  CA  GLY A 981     117.464  59.320 -49.621  1.00 30.720          C  
ATOM  15463  C   GLY A 981     116.959  59.351 -51.068  1.00 30.830          C  
ATOM  15464  O   GLY A 981     117.728  59.479 -52.029  1.00 31.030          O  
ATOM  15465  H   GLY A 981     117.643  57.244 -49.271  1.00 36.300          H  
ATOM  15466 1HA  GLY A 981     116.612  59.386 -48.942  1.00 36.860          H  
ATOM  15467 2HA  GLY A 981     118.097  60.184 -49.431  1.00 36.860          H  
ATOM  15468  N   GLU A 982     115.630  59.347 -51.212  1.00 30.780          N  
ATOM  15469  CA  GLU A 982     114.954  59.303 -52.512  1.00 30.950          C  
ATOM  15470  C   GLU A 982     114.992  60.642 -53.240  1.00 30.820          C  
ATOM  15471  O   GLU A 982     114.580  60.754 -54.392  1.00 30.940          O  
ATOM  15472  CB  GLU A 982     113.498  58.832 -52.339  1.00 43.260          C  
ATOM  15473  CG  GLU A 982     112.521  59.828 -51.674  1.00 43.260          C  
ATOM  15474  CD  GLU A 982     112.537  59.798 -50.166  1.00 43.260          C  
ATOM  15475  OE1 GLU A 982     113.565  59.487 -49.602  1.00 43.260          O  
ATOM  15476  OE2 GLU A 982     111.524  60.079 -49.579  1.00 43.260          O  
ATOM  15477  H   GLU A 982     115.043  59.297 -50.372  1.00 36.940          H  
ATOM  15478  HA  GLU A 982     115.470  58.570 -53.138  1.00 37.140          H  
ATOM  15479 1HB  GLU A 982     113.089  58.569 -53.316  1.00 51.910          H  
ATOM  15480 2HB  GLU A 982     113.491  57.924 -51.735  1.00 51.910          H  
ATOM  15481 1HG  GLU A 982     112.737  60.837 -52.006  1.00 51.910          H  
ATOM  15482 2HG  GLU A 982     111.517  59.587 -52.013  1.00 51.910          H  
ATOM  15483  N   LEU A 983     115.448  61.667 -52.540  1.00 30.650          N  
ATOM  15484  CA  LEU A 983     115.516  63.010 -53.084  1.00 30.610          C  
ATOM  15485  C   LEU A 983     116.904  63.336 -53.637  1.00 30.550          C  
ATOM  15486  O   LEU A 983     117.166  64.467 -54.039  1.00 30.300          O  
ATOM  15487  CB  LEU A 983     115.138  64.021 -51.996  1.00 42.870          C  
ATOM  15488  CG  LEU A 983     113.712  63.859 -51.368  1.00 42.870          C  
ATOM  15489  CD1 LEU A 983     113.540  64.898 -50.277  1.00 42.870          C  
ATOM  15490  CD2 LEU A 983     112.621  63.996 -52.437  1.00 42.870          C  
ATOM  15491  H   LEU A 983     115.756  61.485 -51.596  1.00 36.780          H  
ATOM  15492  HA  LEU A 983     114.819  63.084 -53.913  1.00 36.730          H  
ATOM  15493 1HB  LEU A 983     115.868  63.947 -51.193  1.00 51.440          H  
ATOM  15494 2HB  LEU A 983     115.202  65.023 -52.423  1.00 51.440          H  
ATOM  15495  HG  LEU A 983     113.630  62.876 -50.904  1.00 51.440          H  
ATOM  15496 1HD1 LEU A 983     112.559  64.778 -49.815  1.00 51.440          H  
ATOM  15497 2HD1 LEU A 983     114.313  64.766 -49.520  1.00 51.440          H  
ATOM  15498 3HD1 LEU A 983     113.619  65.896 -50.706  1.00 51.440          H  
ATOM  15499 1HD2 LEU A 983     111.644  63.879 -51.967  1.00 51.440          H  
ATOM  15500 2HD2 LEU A 983     112.683  64.979 -52.903  1.00 51.440          H  
ATOM  15501 3HD2 LEU A 983     112.735  63.227 -53.196  1.00 51.440          H  
ATOM  15502  N   ASP A 984     117.808  62.356 -53.643  1.00 30.860          N  
ATOM  15503  CA  ASP A 984     119.171  62.554 -54.131  1.00 30.930          C  
ATOM  15504  C   ASP A 984     119.287  63.027 -55.580  1.00 30.930          C  
ATOM  15505  O   ASP A 984     118.580  62.563 -56.484  1.00 31.090          O  
ATOM  15506  CB  ASP A 984     119.986  61.281 -53.961  1.00 43.270          C  
ATOM  15507  CG  ASP A 984     121.457  61.469 -54.348  1.00 43.270          C  
ATOM  15508  OD1 ASP A 984     122.169  62.100 -53.604  1.00 43.270          O  
ATOM  15509  OD2 ASP A 984     121.852  60.966 -55.375  1.00 43.270          O  
ATOM  15510  H   ASP A 984     117.561  61.429 -53.282  1.00 37.030          H  
ATOM  15511  HA  ASP A 984     119.631  63.319 -53.505  1.00 37.120          H  
ATOM  15512 1HB  ASP A 984     119.928  60.960 -52.919  1.00 51.930          H  
ATOM  15513 2HB  ASP A 984     119.556  60.484 -54.568  1.00 51.930          H  
ATOM  15514  N   PHE A 985     120.233  63.934 -55.817  1.00 30.830          N  
ATOM  15515  CA  PHE A 985     120.489  64.462 -57.153  1.00 30.910          C  
ATOM  15516  C   PHE A 985     121.327  63.451 -57.935  1.00 31.120          C  
ATOM  15517  O   PHE A 985     122.537  63.635 -58.140  1.00 31.220          O  
ATOM  15518  CB  PHE A 985     121.262  65.778 -57.059  1.00 43.240          C  
ATOM  15519  CG  PHE A 985     120.538  66.892 -56.418  1.00 43.240          C  
ATOM  15520  CD1 PHE A 985     120.608  67.094 -55.048  1.00 43.240          C  
ATOM  15521  CD2 PHE A 985     119.806  67.771 -57.185  1.00 43.240          C  
ATOM  15522  CE1 PHE A 985     119.947  68.149 -54.464  1.00 43.240          C  
ATOM  15523  CE2 PHE A 985     119.147  68.829 -56.609  1.00 43.240          C  
ATOM  15524  CZ  PHE A 985     119.216  69.020 -55.244  1.00 43.240          C  
ATOM  15525  H   PHE A 985     120.786  64.268 -55.040  1.00 37.000          H  
ATOM  15526  HA  PHE A 985     119.540  64.620 -57.668  1.00 37.090          H  
ATOM  15527 1HB  PHE A 985     122.208  65.624 -56.542  1.00 51.890          H  
ATOM  15528 2HB  PHE A 985     121.480  66.102 -58.051  1.00 51.890          H  
ATOM  15529  HD1 PHE A 985     121.189  66.414 -54.430  1.00 51.890          H  
ATOM  15530  HD2 PHE A 985     119.753  67.619 -58.266  1.00 51.890          H  
ATOM  15531  HE1 PHE A 985     120.005  68.297 -53.387  1.00 51.890          H  
ATOM  15532  HE2 PHE A 985     118.571  69.512 -57.236  1.00 51.890          H  
ATOM  15533  HZ  PHE A 985     118.694  69.857 -54.783  1.00 51.890          H  
ATOM  15534  N   VAL A 986     120.672  62.372 -58.340  1.00 31.270          N  
ATOM  15535  CA  VAL A 986     121.377  61.254 -58.945  1.00 31.620          C  
ATOM  15536  C   VAL A 986     121.993  61.651 -60.284  1.00 31.400          C  
ATOM  15537  O   VAL A 986     121.314  62.164 -61.176  1.00 31.560          O  
ATOM  15538  CB  VAL A 986     120.411  60.045 -59.126  1.00 44.130          C  
ATOM  15539  CG1 VAL A 986     121.111  58.881 -59.854  1.00 44.130          C  
ATOM  15540  CG2 VAL A 986     119.911  59.592 -57.759  1.00 44.130          C  
ATOM  15541  H   VAL A 986     119.678  62.329 -58.100  1.00 37.520          H  
ATOM  15542  HA  VAL A 986     122.172  60.950 -58.259  1.00 37.940          H  
ATOM  15543  HB  VAL A 986     119.562  60.347 -59.739  1.00 52.950          H  
ATOM  15544 1HG1 VAL A 986     120.414  58.051 -59.965  1.00 52.950          H  
ATOM  15545 2HG1 VAL A 986     121.431  59.200 -60.829  1.00 52.950          H  
ATOM  15546 3HG1 VAL A 986     121.970  58.554 -59.267  1.00 52.950          H  
ATOM  15547 1HG2 VAL A 986     119.228  58.746 -57.875  1.00 52.950          H  
ATOM  15548 2HG2 VAL A 986     120.737  59.302 -57.156  1.00 52.950          H  
ATOM  15549 3HG2 VAL A 986     119.397  60.399 -57.267  1.00 52.950          H  
ATOM  15550  N   GLY A 987     123.297  61.399 -60.422  1.00 31.120          N  
ATOM  15551  CA  GLY A 987     124.051  61.703 -61.642  1.00 30.960          C  
ATOM  15552  C   GLY A 987     124.530  63.152 -61.762  1.00 30.730          C  
ATOM  15553  O   GLY A 987     125.161  63.519 -62.755  1.00 30.740          O  
ATOM  15554  H   GLY A 987     123.776  60.982 -59.637  1.00 37.340          H  
ATOM  15555 1HA  GLY A 987     124.907  61.035 -61.706  1.00 37.150          H  
ATOM  15556 2HA  GLY A 987     123.424  61.481 -62.499  1.00 37.150          H  
ATOM  15557  N   THR A 988     124.241  63.981 -60.763  1.00 30.580          N  
ATOM  15558  CA  THR A 988     124.603  65.397 -60.795  1.00 30.440          C  
ATOM  15559  C   THR A 988     125.686  65.709 -59.771  1.00 30.910          C  
ATOM  15560  O   THR A 988     125.574  65.355 -58.590  1.00 31.060          O  
ATOM  15561  CB  THR A 988     123.357  66.272 -60.481  1.00 42.670          C  
ATOM  15562  OG1 THR A 988     122.325  66.044 -61.456  1.00 42.670          O  
ATOM  15563  CG2 THR A 988     123.666  67.777 -60.461  1.00 42.670          C  
ATOM  15564  H   THR A 988     123.711  63.645 -59.953  1.00 36.700          H  
ATOM  15565  HA  THR A 988     124.980  65.650 -61.786  1.00 36.530          H  
ATOM  15566  HB  THR A 988     122.999  65.977 -59.524  1.00 51.210          H  
ATOM  15567  HG1 THR A 988     121.483  66.468 -61.139  1.00 51.210          H  
ATOM  15568 1HG2 THR A 988     122.759  68.312 -60.214  1.00 51.210          H  
ATOM  15569 2HG2 THR A 988     124.409  68.009 -59.732  1.00 51.210          H  
ATOM  15570 3HG2 THR A 988     124.003  68.101 -61.420  1.00 51.210          H  
ATOM  15571  N   TYR A 989     126.712  66.448 -60.179  1.00 31.200          N  
ATOM  15572  CA  TYR A 989     127.748  66.844 -59.231  1.00 31.740          C  
ATOM  15573  C   TYR A 989     127.213  68.087 -58.512  1.00 31.920          C  
ATOM  15574  O   TYR A 989     127.724  69.205 -58.653  1.00 32.240          O  
ATOM  15575  CB  TYR A 989     129.048  67.220 -59.929  1.00 44.220          C  
ATOM  15576  CG  TYR A 989     129.651  66.207 -60.828  1.00 44.220          C  
ATOM  15577  CD1 TYR A 989     129.506  66.392 -62.189  1.00 44.220          C  
ATOM  15578  CD2 TYR A 989     130.357  65.126 -60.343  1.00 44.220          C  
ATOM  15579  CE1 TYR A 989     130.065  65.520 -63.067  1.00 44.220          C  
ATOM  15580  CE2 TYR A 989     130.930  64.246 -61.234  1.00 44.220          C  
ATOM  15581  CZ  TYR A 989     130.785  64.442 -62.596  1.00 44.220          C  
ATOM  15582  OH  TYR A 989     131.347  63.574 -63.501  1.00 44.220          O  
ATOM  15583  H   TYR A 989     126.770  66.702 -61.156  1.00 37.440          H  
ATOM  15584  HA  TYR A 989     127.912  66.050 -58.503  1.00 38.090          H  
ATOM  15585 1HB  TYR A 989     128.909  68.110 -60.491  1.00 53.060          H  
ATOM  15586 2HB  TYR A 989     129.783  67.455 -59.169  1.00 53.060          H  
ATOM  15587  HD1 TYR A 989     128.954  67.243 -62.564  1.00 53.060          H  
ATOM  15588  HD2 TYR A 989     130.480  64.975 -59.268  1.00 53.060          H  
ATOM  15589  HE1 TYR A 989     129.949  65.680 -64.138  1.00 53.060          H  
ATOM  15590  HE2 TYR A 989     131.501  63.410 -60.857  1.00 53.060          H  
ATOM  15591  HH  TYR A 989     131.164  63.885 -64.392  1.00 53.060          H  
ATOM  15592  N   VAL A 990     126.186  67.878 -57.707  1.00 31.780          N  
ATOM  15593  CA  VAL A 990     125.465  68.987 -57.111  1.00 32.010          C  
ATOM  15594  C   VAL A 990     126.325  69.869 -56.218  1.00 32.410          C  
ATOM  15595  O   VAL A 990     126.141  71.084 -56.185  1.00 32.420          O  
ATOM  15596  CB  VAL A 990     124.208  68.467 -56.377  1.00 44.720          C  
ATOM  15597  CG1 VAL A 990     124.570  67.683 -55.121  1.00 44.720          C  
ATOM  15598  CG2 VAL A 990     123.301  69.645 -56.044  1.00 44.720          C  
ATOM  15599  H   VAL A 990     125.859  66.911 -57.627  1.00 38.140          H  
ATOM  15600  HA  VAL A 990     125.103  69.612 -57.929  1.00 38.410          H  
ATOM  15601  HB  VAL A 990     123.683  67.782 -57.043  1.00 53.670          H  
ATOM  15602 1HG1 VAL A 990     123.658  67.316 -54.658  1.00 53.670          H  
ATOM  15603 2HG1 VAL A 990     125.202  66.841 -55.388  1.00 53.670          H  
ATOM  15604 3HG1 VAL A 990     125.088  68.319 -54.411  1.00 53.670          H  
ATOM  15605 1HG2 VAL A 990     122.407  69.289 -55.562  1.00 53.670          H  
ATOM  15606 2HG2 VAL A 990     123.812  70.336 -55.375  1.00 53.670          H  
ATOM  15607 3HG2 VAL A 990     123.031  70.167 -56.963  1.00 53.670          H  
ATOM  15608  N   ASN A 991     127.330  69.311 -55.569  1.00 32.840          N  
ATOM  15609  CA  ASN A 991     128.125  70.121 -54.663  1.00 33.380          C  
ATOM  15610  C   ASN A 991     129.253  70.897 -55.346  1.00 33.520          C  
ATOM  15611  O   ASN A 991     130.022  71.589 -54.676  1.00 33.680          O  
ATOM  15612  CB  ASN A 991     128.635  69.264 -53.537  1.00 46.520          C  
ATOM  15613  CG  ASN A 991     127.533  68.827 -52.628  1.00 46.520          C  
ATOM  15614  OD1 ASN A 991     126.558  69.551 -52.391  1.00 46.520          O  
ATOM  15615  ND2 ASN A 991     127.653  67.632 -52.114  1.00 46.520          N  
ATOM  15616  H   ASN A 991     127.477  68.314 -55.646  1.00 39.410          H  
ATOM  15617  HA  ASN A 991     127.463  70.870 -54.224  1.00 40.060          H  
ATOM  15618 1HB  ASN A 991     129.075  68.401 -53.944  1.00 55.820          H  
ATOM  15619 2HB  ASN A 991     129.397  69.795 -52.966  1.00 55.820          H  
ATOM  15620 1HD2 ASN A 991     126.945  67.279 -51.502  1.00 55.820          H  
ATOM  15621 2HD2 ASN A 991     128.451  67.067 -52.328  1.00 55.820          H  
ATOM  15622  N   THR A 992     129.335  70.812 -56.682  1.00 33.530          N  
ATOM  15623  CA  THR A 992     130.298  71.600 -57.447  1.00 33.740          C  
ATOM  15624  C   THR A 992     129.483  72.529 -58.343  1.00 33.590          C  
ATOM  15625  O   THR A 992     130.026  73.184 -59.239  1.00 33.510          O  
ATOM  15626  CB  THR A 992     131.289  70.775 -58.306  1.00 47.150          C  
ATOM  15627  OG1 THR A 992     130.592  69.987 -59.270  1.00 47.150          O  
ATOM  15628  CG2 THR A 992     132.081  69.862 -57.428  1.00 47.150          C  
ATOM  15629  H   THR A 992     128.699  70.207 -57.210  1.00 40.240          H  
ATOM  15630  HA  THR A 992     130.880  72.217 -56.764  1.00 40.490          H  
ATOM  15631  HB  THR A 992     131.966  71.454 -58.823  1.00 56.580          H  
ATOM  15632  HG1 THR A 992     131.236  69.646 -59.923  1.00 56.580          H  
ATOM  15633 1HG2 THR A 992     132.768  69.298 -58.034  1.00 56.580          H  
ATOM  15634 2HG2 THR A 992     132.633  70.441 -56.686  1.00 56.580          H  
ATOM  15635 3HG2 THR A 992     131.407  69.200 -56.940  1.00 56.580          H  
ATOM  15636  N   TYR A 993     128.165  72.587 -58.062  1.00 33.630          N  
ATOM  15637  CA  TYR A 993     127.164  73.384 -58.756  1.00 33.560          C  
ATOM  15638  C   TYR A 993     126.925  72.995 -60.216  1.00 33.740          C  
ATOM  15639  O   TYR A 993     126.652  73.857 -61.054  1.00 33.710          O  
ATOM  15640  CB  TYR A 993     127.533  74.868 -58.652  1.00 47.010          C  
ATOM  15641  CG  TYR A 993     127.755  75.302 -57.217  1.00 47.010          C  
ATOM  15642  CD1 TYR A 993     129.047  75.478 -56.740  1.00 47.010          C  
ATOM  15643  CD2 TYR A 993     126.676  75.502 -56.373  1.00 47.010          C  
ATOM  15644  CE1 TYR A 993     129.258  75.847 -55.435  1.00 47.010          C  
ATOM  15645  CE2 TYR A 993     126.889  75.878 -55.063  1.00 47.010          C  
ATOM  15646  CZ  TYR A 993     128.174  76.047 -54.594  1.00 47.010          C  
ATOM  15647  OH  TYR A 993     128.386  76.418 -53.287  1.00 47.010          O  
ATOM  15648  H   TYR A 993     127.798  72.028 -57.291  1.00 40.360          H  
ATOM  15649  HA  TYR A 993     126.218  73.235 -58.234  1.00 40.270          H  
ATOM  15650 1HB  TYR A 993     128.431  75.084 -59.229  1.00 56.410          H  
ATOM  15651 2HB  TYR A 993     126.728  75.470 -59.068  1.00 56.410          H  
ATOM  15652  HD1 TYR A 993     129.897  75.316 -57.404  1.00 56.410          H  
ATOM  15653  HD2 TYR A 993     125.660  75.361 -56.741  1.00 56.410          H  
ATOM  15654  HE1 TYR A 993     130.274  75.980 -55.066  1.00 56.410          H  
ATOM  15655  HE2 TYR A 993     126.042  76.035 -54.395  1.00 56.410          H  
ATOM  15656  HH  TYR A 993     129.330  76.462 -53.117  1.00 56.410          H  
ATOM  15657  N   TYR A 994     127.014  71.701 -60.526  1.00 34.000          N  
ATOM  15658  CA  TYR A 994     126.717  71.218 -61.865  1.00 34.280          C  
ATOM  15659  C   TYR A 994     125.217  71.359 -62.092  1.00 34.200          C  
ATOM  15660  O   TYR A 994     124.424  71.115 -61.180  1.00 34.150          O  
ATOM  15661  CB  TYR A 994     127.190  69.786 -62.034  1.00 47.880          C  
ATOM  15662  CG  TYR A 994     127.070  69.216 -63.426  1.00 47.880          C  
ATOM  15663  CD1 TYR A 994     128.017  69.557 -64.382  1.00 47.880          C  
ATOM  15664  CD2 TYR A 994     126.057  68.351 -63.752  1.00 47.880          C  
ATOM  15665  CE1 TYR A 994     127.932  69.032 -65.651  1.00 47.880          C  
ATOM  15666  CE2 TYR A 994     125.972  67.828 -65.011  1.00 47.880          C  
ATOM  15667  CZ  TYR A 994     126.898  68.163 -65.959  1.00 47.880          C  
ATOM  15668  OH  TYR A 994     126.808  67.621 -67.211  1.00 47.880          O  
ATOM  15669  H   TYR A 994     127.258  71.015 -59.807  1.00 40.800          H  
ATOM  15670  HA  TYR A 994     127.228  71.850 -62.590  1.00 41.140          H  
ATOM  15671 1HB  TYR A 994     128.236  69.752 -61.752  1.00 57.460          H  
ATOM  15672 2HB  TYR A 994     126.642  69.143 -61.352  1.00 57.460          H  
ATOM  15673  HD1 TYR A 994     128.830  70.238 -64.127  1.00 57.460          H  
ATOM  15674  HD2 TYR A 994     125.328  68.076 -63.027  1.00 57.460          H  
ATOM  15675  HE1 TYR A 994     128.675  69.295 -66.402  1.00 57.460          H  
ATOM  15676  HE2 TYR A 994     125.166  67.141 -65.257  1.00 57.460          H  
ATOM  15677  HH  TYR A 994     127.514  67.970 -67.762  1.00 57.460          H  
ATOM  15678  N   ARG A 995     124.820  71.816 -63.269  1.00 34.270          N  
ATOM  15679  CA  ARG A 995     123.407  71.995 -63.566  1.00 34.310          C  
ATOM  15680  C   ARG A 995     122.635  70.680 -63.449  1.00 34.440          C  
ATOM  15681  O   ARG A 995     123.103  69.650 -63.919  1.00 34.490          O  
ATOM  15682  CB  ARG A 995     123.270  72.546 -64.975  1.00 48.020          C  
ATOM  15683  CG  ARG A 995     123.618  71.553 -66.116  1.00 48.020          C  
ATOM  15684  CD  ARG A 995     123.741  72.250 -67.438  1.00 48.020          C  
ATOM  15685  NE  ARG A 995     123.809  71.322 -68.568  1.00 48.020          N  
ATOM  15686  CZ  ARG A 995     124.937  70.712 -69.012  1.00 48.020          C  
ATOM  15687  NH1 ARG A 995     126.092  70.906 -68.404  1.00 48.020          N  
ATOM  15688  NH2 ARG A 995     124.890  69.926 -70.068  1.00 48.020          N  
ATOM  15689  H   ARG A 995     125.510  72.049 -63.967  1.00 41.120          H  
ATOM  15690  HA  ARG A 995     122.994  72.712 -62.856  1.00 41.170          H  
ATOM  15691 1HB  ARG A 995     122.253  72.886 -65.111  1.00 57.620          H  
ATOM  15692 2HB  ARG A 995     123.919  73.414 -65.086  1.00 57.620          H  
ATOM  15693 1HG  ARG A 995     124.553  71.038 -65.890  1.00 57.620          H  
ATOM  15694 2HG  ARG A 995     122.819  70.813 -66.214  1.00 57.620          H  
ATOM  15695 1HD  ARG A 995     122.930  72.925 -67.607  1.00 57.620          H  
ATOM  15696 2HD  ARG A 995     124.659  72.833 -67.428  1.00 57.620          H  
ATOM  15697  HE  ARG A 995     122.915  71.138 -69.071  1.00 57.620          H  
ATOM  15698 1HH1 ARG A 995     126.147  71.504 -67.595  1.00 57.620          H  
ATOM  15699 2HH1 ARG A 995     126.927  70.454 -68.748  1.00 57.620          H  
ATOM  15700 1HH2 ARG A 995     124.020  69.792 -70.557  1.00 57.620          H  
ATOM  15701 2HH2 ARG A 995     125.737  69.492 -70.407  1.00 57.620          H  
ATOM  15702  N   ASP A 996     121.441  70.724 -62.845  1.00 34.570          N  
ATOM  15703  CA  ASP A 996     120.611  69.519 -62.710  1.00 34.780          C  
ATOM  15704  C   ASP A 996     119.461  69.468 -63.734  1.00 34.310          C  
ATOM  15705  O   ASP A 996     119.384  68.585 -64.592  1.00 34.160          O  
ATOM  15706  CB  ASP A 996     120.037  69.462 -61.279  1.00 48.610          C  
ATOM  15707  CG  ASP A 996     119.286  68.164 -60.912  1.00 48.610          C  
ATOM  15708  OD1 ASP A 996     119.900  67.113 -60.864  1.00 48.610          O  
ATOM  15709  OD2 ASP A 996     118.114  68.245 -60.647  1.00 48.610          O  
ATOM  15710  H   ASP A 996     121.121  71.601 -62.454  1.00 41.480          H  
ATOM  15711  HA  ASP A 996     121.248  68.649 -62.865  1.00 41.740          H  
ATOM  15712 1HB  ASP A 996     120.844  69.604 -60.564  1.00 58.330          H  
ATOM  15713 2HB  ASP A 996     119.351  70.294 -61.138  1.00 58.330          H  
ATOM  15714  N   GLN A 997     118.608  70.484 -63.705  1.00 34.160          N  
ATOM  15715  CA  GLN A 997     117.391  70.517 -64.516  1.00 33.820          C  
ATOM  15716  C   GLN A 997     117.678  70.787 -65.983  1.00 33.370          C  
ATOM  15717  O   GLN A 997     116.786  70.716 -66.826  1.00 33.130          O  
ATOM  15718  CB  GLN A 997     116.429  71.582 -63.960  1.00 47.480          C  
ATOM  15719  CG  GLN A 997     116.830  73.047 -64.225  1.00 47.480          C  
ATOM  15720  CD  GLN A 997     117.900  73.604 -63.267  1.00 47.480          C  
ATOM  15721  OE1 GLN A 997     118.796  72.881 -62.783  1.00 47.480          O  
ATOM  15722  NE2 GLN A 997     117.813  74.896 -62.994  1.00 47.480          N  
ATOM  15723  H   GLN A 997     118.759  71.226 -63.029  1.00 40.990          H  
ATOM  15724  HA  GLN A 997     116.907  69.544 -64.439  1.00 40.580          H  
ATOM  15725 1HB  GLN A 997     115.442  71.429 -64.395  1.00 56.980          H  
ATOM  15726 2HB  GLN A 997     116.332  71.452 -62.882  1.00 56.980          H  
ATOM  15727 1HG  GLN A 997     117.159  73.159 -65.240  1.00 56.980          H  
ATOM  15728 2HG  GLN A 997     115.935  73.651 -64.083  1.00 56.980          H  
ATOM  15729 1HE2 GLN A 997     118.475  75.328 -62.378  1.00 56.980          H  
ATOM  15730 2HE2 GLN A 997     117.085  75.449 -63.402  1.00 56.980          H  
ATOM  15731  N   LEU A 998     118.909  71.177 -66.262  1.00 33.340          N  
ATOM  15732  CA  LEU A 998     119.356  71.505 -67.599  1.00 32.900          C  
ATOM  15733  C   LEU A 998     120.231  70.415 -68.239  1.00 32.250          C  
ATOM  15734  O   LEU A 998     120.860  70.656 -69.277  1.00 31.750          O  
ATOM  15735  CB  LEU A 998     120.136  72.812 -67.551  1.00 46.240          C  
ATOM  15736  CG  LEU A 998     119.419  74.072 -67.028  1.00 46.240          C  
ATOM  15737  CD1 LEU A 998     120.412  75.214 -67.026  1.00 46.240          C  
ATOM  15738  CD2 LEU A 998     118.187  74.398 -67.871  1.00 46.240          C  
ATOM  15739  H   LEU A 998     119.560  71.207 -65.492  1.00 40.010          H  
ATOM  15740  HA  LEU A 998     118.481  71.621 -68.234  1.00 39.480          H  
ATOM  15741 1HB  LEU A 998     120.927  72.642 -66.882  1.00 55.480          H  
ATOM  15742 2HB  LEU A 998     120.541  73.026 -68.539  1.00 55.480          H  
ATOM  15743  HG  LEU A 998     119.123  73.913 -66.007  1.00 55.480          H  
ATOM  15744 1HD1 LEU A 998     119.934  76.110 -66.630  1.00 55.480          H  
ATOM  15745 2HD1 LEU A 998     121.266  74.958 -66.401  1.00 55.480          H  
ATOM  15746 3HD1 LEU A 998     120.752  75.404 -68.044  1.00 55.480          H  
ATOM  15747 1HD2 LEU A 998     117.709  75.294 -67.476  1.00 55.480          H  
ATOM  15748 2HD2 LEU A 998     118.486  74.573 -68.904  1.00 55.480          H  
ATOM  15749 3HD2 LEU A 998     117.476  73.576 -67.834  1.00 55.480          H  
ATOM  15750  N   LYS A 999     120.347  69.244 -67.609  1.00 32.310          N  
ATOM  15751  CA  LYS A 999     121.157  68.179 -68.205  1.00 31.790          C  
ATOM  15752  C   LYS A 999     120.640  67.748 -69.590  1.00 30.640          C  
ATOM  15753  O   LYS A 999     119.436  67.531 -69.795  1.00 29.960          O  
ATOM  15754  CB  LYS A 999     121.257  66.982 -67.258  1.00 44.710          C  
ATOM  15755  CG  LYS A 999     122.086  67.251 -66.001  1.00 44.710          C  
ATOM  15756  CD  LYS A 999     122.272  66.004 -65.092  1.00 44.710          C  
ATOM  15757  CE  LYS A 999     120.942  65.541 -64.440  1.00 44.710          C  
ATOM  15758  NZ  LYS A 999     121.157  64.493 -63.411  1.00 44.710          N  
ATOM  15759  H   LYS A 999     119.871  69.087 -66.713  1.00 38.770          H  
ATOM  15760  HA  LYS A 999     122.165  68.569 -68.344  1.00 38.150          H  
ATOM  15761 1HB  LYS A 999     120.265  66.750 -66.909  1.00 53.660          H  
ATOM  15762 2HB  LYS A 999     121.653  66.110 -67.780  1.00 53.660          H  
ATOM  15763 1HG  LYS A 999     123.068  67.608 -66.307  1.00 53.660          H  
ATOM  15764 2HG  LYS A 999     121.629  68.037 -65.423  1.00 53.660          H  
ATOM  15765 1HD  LYS A 999     122.702  65.184 -65.664  1.00 53.660          H  
ATOM  15766 2HD  LYS A 999     122.964  66.262 -64.285  1.00 53.660          H  
ATOM  15767 1HE  LYS A 999     120.453  66.387 -63.968  1.00 53.660          H  
ATOM  15768 2HE  LYS A 999     120.294  65.137 -65.205  1.00 53.660          H  
ATOM  15769 1HZ  LYS A 999     120.278  64.214 -63.003  1.00 53.660          H  
ATOM  15770 2HZ  LYS A 999     121.606  63.689 -63.809  1.00 53.660          H  
ATOM  15771 3HZ  LYS A 999     121.743  64.902 -62.675  1.00 53.660          H  
ATOM  15772  N   VAL A1000     121.567  67.621 -70.543  1.00 30.480          N  
ATOM  15773  CA  VAL A1000     121.226  67.232 -71.909  1.00 29.490          C  
ATOM  15774  C   VAL A1000     120.751  65.785 -72.094  1.00 28.940          C  
ATOM  15775  O   VAL A1000     119.680  65.613 -72.673  1.00 28.140          O  
ATOM  15776  CB  VAL A1000     122.400  67.559 -72.864  1.00 41.680          C  
ATOM  15777  CG1 VAL A1000     122.173  66.963 -74.252  1.00 41.680          C  
ATOM  15778  CG2 VAL A1000     122.507  69.066 -72.991  1.00 41.680          C  
ATOM  15779  H   VAL A1000     122.524  67.829 -70.300  1.00 36.580          H  
ATOM  15780  HA  VAL A1000     120.398  67.874 -72.220  1.00 35.390          H  
ATOM  15781  HB  VAL A1000     123.323  67.171 -72.471  1.00 50.020          H  
ATOM  15782 1HG1 VAL A1000     123.011  67.225 -74.879  1.00 50.020          H  
ATOM  15783 2HG1 VAL A1000     122.101  65.890 -74.200  1.00 50.020          H  
ATOM  15784 3HG1 VAL A1000     121.258  67.357 -74.682  1.00 50.020          H  
ATOM  15785 1HG2 VAL A1000     123.333  69.322 -73.656  1.00 50.020          H  
ATOM  15786 2HG2 VAL A1000     121.575  69.457 -73.400  1.00 50.020          H  
ATOM  15787 3HG2 VAL A1000     122.674  69.506 -72.016  1.00 50.020          H  
ATOM  15788  N   PRO A1001     121.495  64.723 -71.673  1.00 29.360          N  
ATOM  15789  CA  PRO A1001     121.050  63.353 -71.786  1.00 29.000          C  
ATOM  15790  C   PRO A1001     119.820  63.128 -70.951  1.00 28.910          C  
ATOM  15791  O   PRO A1001     118.985  62.310 -71.295  1.00 28.310          O  
ATOM  15792  CB  PRO A1001     122.243  62.558 -71.271  1.00 43.500          C  
ATOM  15793  CG  PRO A1001     123.012  63.531 -70.419  1.00 43.500          C  
ATOM  15794  CD  PRO A1001     122.829  64.847 -71.105  1.00 43.500          C  
ATOM  15795  HA  PRO A1001     120.855  63.115 -72.841  1.00 34.800          H  
ATOM  15796 1HB  PRO A1001     121.906  61.669 -70.716  1.00 52.200          H  
ATOM  15797 2HB  PRO A1001     122.817  62.205 -72.126  1.00 52.200          H  
ATOM  15798 1HG  PRO A1001     122.632  63.519 -69.388  1.00 52.200          H  
ATOM  15799 2HG  PRO A1001     124.064  63.246 -70.356  1.00 52.200          H  
ATOM  15800 1HD  PRO A1001     122.946  65.614 -70.371  1.00 52.200          H  
ATOM  15801 2HD  PRO A1001     123.535  64.918 -71.917  1.00 52.200          H  
ATOM  15802  N   MET A1002     119.625  63.932 -69.917  1.00 29.520          N  
ATOM  15803  CA  MET A1002     118.435  63.810 -69.121  1.00 29.510          C  
ATOM  15804  C   MET A1002     117.253  64.134 -70.008  1.00 28.610          C  
ATOM  15805  O   MET A1002     116.336  63.323 -70.127  1.00 28.140          O  
ATOM  15806  CB  MET A1002     118.533  64.688 -67.894  1.00 41.320          C  
ATOM  15807  CG  MET A1002     117.342  64.670 -66.937  1.00 41.320          C  
ATOM  15808  SD  MET A1002     115.997  65.799 -67.425  1.00 41.320          S  
ATOM  15809  CE  MET A1002     116.723  67.435 -67.107  1.00 41.320          C  
ATOM  15810  H   MET A1002     120.331  64.592 -69.622  1.00 35.420          H  
ATOM  15811  HA  MET A1002     118.333  62.773 -68.797  1.00 35.410          H  
ATOM  15812 1HB  MET A1002     119.412  64.397 -67.332  1.00 49.580          H  
ATOM  15813 2HB  MET A1002     118.681  65.694 -68.217  1.00 49.580          H  
ATOM  15814 1HG  MET A1002     116.938  63.659 -66.894  1.00 49.580          H  
ATOM  15815 2HG  MET A1002     117.677  64.949 -65.943  1.00 49.580          H  
ATOM  15816 1HE  MET A1002     115.990  68.210 -67.345  1.00 49.580          H  
ATOM  15817 2HE  MET A1002     117.003  67.514 -66.056  1.00 49.580          H  
ATOM  15818 3HE  MET A1002     117.606  67.592 -67.727  1.00 49.580          H  
ATOM  15819  N   THR A1003     117.251  65.323 -70.616  1.00 28.390          N  
ATOM  15820  CA  THR A1003     116.108  65.682 -71.436  1.00 27.620          C  
ATOM  15821  C   THR A1003     115.940  64.713 -72.617  1.00 26.660          C  
ATOM  15822  O   THR A1003     114.812  64.286 -72.899  1.00 26.020          O  
ATOM  15823  CB  THR A1003     116.215  67.130 -71.976  1.00 38.980          C  
ATOM  15824  OG1 THR A1003     116.277  68.047 -70.877  1.00 38.980          O  
ATOM  15825  CG2 THR A1003     114.956  67.460 -72.796  1.00 38.980          C  
ATOM  15826  H   THR A1003     118.031  65.975 -70.483  1.00 34.070          H  
ATOM  15827  HA  THR A1003     115.214  65.622 -70.824  1.00 33.140          H  
ATOM  15828  HB  THR A1003     117.107  67.239 -72.592  1.00 46.770          H  
ATOM  15829  HG1 THR A1003     117.123  67.931 -70.414  1.00 46.770          H  
ATOM  15830 1HG2 THR A1003     115.013  68.482 -73.145  1.00 46.770          H  
ATOM  15831 2HG2 THR A1003     114.868  66.791 -73.647  1.00 46.770          H  
ATOM  15832 3HG2 THR A1003     114.077  67.340 -72.166  1.00 46.770          H  
ATOM  15833  N   SER A1004     117.033  64.375 -73.324  1.00 26.630          N  
ATOM  15834  CA  SER A1004     116.904  63.486 -74.478  1.00 25.820          C  
ATOM  15835  C   SER A1004     116.467  62.071 -74.127  1.00 25.620          C  
ATOM  15836  O   SER A1004     115.575  61.528 -74.789  1.00 24.890          O  
ATOM  15837  CB  SER A1004     118.200  63.408 -75.258  1.00 36.470          C  
ATOM  15838  OG  SER A1004     118.480  64.627 -75.860  1.00 36.470          O  
ATOM  15839  H   SER A1004     117.950  64.770 -73.078  1.00 31.960          H  
ATOM  15840  HA  SER A1004     116.147  63.912 -75.136  1.00 30.980          H  
ATOM  15841 1HB  SER A1004     119.018  63.125 -74.595  1.00 43.770          H  
ATOM  15842 2HB  SER A1004     118.101  62.647 -76.021  1.00 43.770          H  
ATOM  15843  HG  SER A1004     119.310  64.514 -76.365  1.00 43.770          H  
ATOM  15844  N   PHE A1005     117.032  61.472 -73.068  1.00 26.360          N  
ATOM  15845  CA  PHE A1005     116.612  60.136 -72.686  1.00 26.380          C  
ATOM  15846  C   PHE A1005     115.220  60.182 -72.130  1.00 26.070          C  
ATOM  15847  O   PHE A1005     114.439  59.276 -72.373  1.00 25.640          O  
ATOM  15848  CB  PHE A1005     117.490  59.455 -71.637  1.00 36.920          C  
ATOM  15849  CG  PHE A1005     118.729  58.750 -72.081  1.00 36.920          C  
ATOM  15850  CD1 PHE A1005     119.982  59.267 -71.879  1.00 36.920          C  
ATOM  15851  CD2 PHE A1005     118.614  57.505 -72.676  1.00 36.920          C  
ATOM  15852  CE1 PHE A1005     121.083  58.559 -72.249  1.00 36.920          C  
ATOM  15853  CE2 PHE A1005     119.719  56.799 -73.047  1.00 36.920          C  
ATOM  15854  CZ  PHE A1005     120.959  57.323 -72.818  1.00 36.920          C  
ATOM  15855  H   PHE A1005     117.760  61.933 -72.531  1.00 31.630          H  
ATOM  15856  HA  PHE A1005     116.611  59.511 -73.575  1.00 31.660          H  
ATOM  15857 1HB  PHE A1005     117.764  60.179 -70.873  1.00 44.310          H  
ATOM  15858 2HB  PHE A1005     116.879  58.714 -71.154  1.00 44.310          H  
ATOM  15859  HD1 PHE A1005     120.098  60.228 -71.414  1.00 44.310          H  
ATOM  15860  HD2 PHE A1005     117.619  57.084 -72.838  1.00 44.310          H  
ATOM  15861  HE1 PHE A1005     122.058  58.978 -72.088  1.00 44.310          H  
ATOM  15862  HE2 PHE A1005     119.616  55.816 -73.516  1.00 44.310          H  
ATOM  15863  HZ  PHE A1005     121.848  56.760 -73.104  1.00 44.310          H  
ATOM  15864  N   LEU A1006     114.865  61.217 -71.372  1.00 26.360          N  
ATOM  15865  CA  LEU A1006     113.530  61.251 -70.817  1.00 26.180          C  
ATOM  15866  C   LEU A1006     112.514  61.234 -71.946  1.00 25.230          C  
ATOM  15867  O   LEU A1006     111.556  60.464 -71.902  1.00 24.890          O  
ATOM  15868  CB  LEU A1006     113.335  62.508 -69.954  1.00 36.720          C  
ATOM  15869  CG  LEU A1006     111.939  62.723 -69.276  1.00 36.720          C  
ATOM  15870  CD1 LEU A1006     111.633  61.589 -68.288  1.00 36.720          C  
ATOM  15871  CD2 LEU A1006     111.945  64.074 -68.568  1.00 36.720          C  
ATOM  15872  H   LEU A1006     115.506  61.977 -71.134  1.00 31.630          H  
ATOM  15873  HA  LEU A1006     113.394  60.363 -70.208  1.00 31.420          H  
ATOM  15874 1HB  LEU A1006     114.089  62.496 -69.166  1.00 44.070          H  
ATOM  15875 2HB  LEU A1006     113.536  63.379 -70.583  1.00 44.070          H  
ATOM  15876  HG  LEU A1006     111.161  62.718 -70.043  1.00 44.070          H  
ATOM  15877 1HD1 LEU A1006     110.656  61.758 -67.831  1.00 44.070          H  
ATOM  15878 2HD1 LEU A1006     111.625  60.637 -68.795  1.00 44.070          H  
ATOM  15879 3HD1 LEU A1006     112.396  61.574 -67.511  1.00 44.070          H  
ATOM  15880 1HD2 LEU A1006     110.980  64.253 -68.100  1.00 44.070          H  
ATOM  15881 2HD2 LEU A1006     112.724  64.081 -67.803  1.00 44.070          H  
ATOM  15882 3HD2 LEU A1006     112.148  64.862 -69.296  1.00 44.070          H  
ATOM  15883  N   ILE A1007     112.721  62.039 -72.990  1.00 24.870          N  
ATOM  15884  CA  ILE A1007     111.754  62.033 -74.070  1.00 24.030          C  
ATOM  15885  C   ILE A1007     111.700  60.692 -74.790  1.00 23.460          C  
ATOM  15886  O   ILE A1007     110.616  60.141 -75.013  1.00 22.940          O  
ATOM  15887  CB  ILE A1007     112.053  63.142 -75.101  1.00 33.980          C  
ATOM  15888  CG1 ILE A1007     111.816  64.524 -74.452  1.00 33.980          C  
ATOM  15889  CG2 ILE A1007     111.162  62.942 -76.378  1.00 33.980          C  
ATOM  15890  CD1 ILE A1007     112.371  65.699 -75.252  1.00 33.980          C  
ATOM  15891  H   ILE A1007     113.527  62.674 -73.004  1.00 29.840          H  
ATOM  15892  HA  ILE A1007     110.786  62.229 -73.634  1.00 28.840          H  
ATOM  15893  HB  ILE A1007     113.109  63.099 -75.376  1.00 40.770          H  
ATOM  15894 1HG1 ILE A1007     110.751  64.668 -74.319  1.00 40.770          H  
ATOM  15895 2HG1 ILE A1007     112.288  64.534 -73.470  1.00 40.770          H  
ATOM  15896 1HG2 ILE A1007     111.366  63.718 -77.093  1.00 40.770          H  
ATOM  15897 2HG2 ILE A1007     111.364  61.984 -76.847  1.00 40.770          H  
ATOM  15898 3HG2 ILE A1007     110.123  62.979 -76.099  1.00 40.770          H  
ATOM  15899 1HD1 ILE A1007     112.165  66.623 -74.715  1.00 40.770          H  
ATOM  15900 2HD1 ILE A1007     113.450  65.578 -75.363  1.00 40.770          H  
ATOM  15901 3HD1 ILE A1007     111.914  65.750 -76.229  1.00 40.770          H  
ATOM  15902  N   LEU A1008     112.862  60.173 -75.173  1.00 23.680          N  
ATOM  15903  CA  LEU A1008     112.925  58.935 -75.928  1.00 23.310          C  
ATOM  15904  C   LEU A1008     112.463  57.711 -75.121  1.00 23.460          C  
ATOM  15905  O   LEU A1008     111.854  56.795 -75.689  1.00 22.980          O  
ATOM  15906  CB  LEU A1008     114.355  58.804 -76.459  1.00 32.780          C  
ATOM  15907  CG  LEU A1008     114.762  59.917 -77.531  1.00 32.780          C  
ATOM  15908  CD1 LEU A1008     116.251  59.837 -77.789  1.00 32.780          C  
ATOM  15909  CD2 LEU A1008     113.981  59.743 -78.849  1.00 32.780          C  
ATOM  15910  H   LEU A1008     113.734  60.663 -74.945  1.00 28.420          H  
ATOM  15911  HA  LEU A1008     112.246  59.027 -76.767  1.00 27.970          H  
ATOM  15912 1HB  LEU A1008     115.041  58.890 -75.615  1.00 39.340          H  
ATOM  15913 2HB  LEU A1008     114.480  57.823 -76.913  1.00 39.340          H  
ATOM  15914  HG  LEU A1008     114.546  60.902 -77.118  1.00 39.340          H  
ATOM  15915 1HD1 LEU A1008     116.547  60.615 -78.496  1.00 39.340          H  
ATOM  15916 2HD1 LEU A1008     116.764  59.990 -76.842  1.00 39.340          H  
ATOM  15917 3HD1 LEU A1008     116.506  58.860 -78.195  1.00 39.340          H  
ATOM  15918 1HD2 LEU A1008     114.289  60.521 -79.547  1.00 39.340          H  
ATOM  15919 2HD2 LEU A1008     114.201  58.765 -79.276  1.00 39.340          H  
ATOM  15920 3HD2 LEU A1008     112.915  59.831 -78.682  1.00 39.340          H  
ATOM  15921  N   SER A1009     112.773  57.682 -73.820  1.00 24.200          N  
ATOM  15922  CA  SER A1009     112.387  56.609 -72.915  1.00 24.500          C  
ATOM  15923  C   SER A1009     110.899  56.656 -72.655  1.00 23.980          C  
ATOM  15924  O   SER A1009     110.202  55.663 -72.863  1.00 23.820          O  
ATOM  15925  CB  SER A1009     113.115  56.712 -71.589  1.00 34.180          C  
ATOM  15926  OG  SER A1009     112.723  55.681 -70.724  1.00 34.180          O  
ATOM  15927  H   SER A1009     113.312  58.442 -73.424  1.00 29.040          H  
ATOM  15928  HA  SER A1009     112.628  55.653 -73.379  1.00 29.400          H  
ATOM  15929 1HB  SER A1009     114.191  56.668 -71.759  1.00 41.020          H  
ATOM  15930 2HB  SER A1009     112.895  57.677 -71.130  1.00 41.020          H  
ATOM  15931  HG  SER A1009     113.228  55.810 -69.917  1.00 41.020          H  
ATOM  15932  N   VAL A1010     110.370  57.836 -72.278  1.00 23.780          N  
ATOM  15933  CA  VAL A1010     108.955  57.904 -71.967  1.00 23.390          C  
ATOM  15934  C   VAL A1010     108.200  57.483 -73.234  1.00 22.590          C  
ATOM  15935  O   VAL A1010     107.203  56.775 -73.146  1.00 22.420          O  
ATOM  15936  CB  VAL A1010     108.509  59.277 -71.435  1.00 32.900          C  
ATOM  15937  CG1 VAL A1010     106.998  59.308 -71.289  1.00 32.900          C  
ATOM  15938  CG2 VAL A1010     109.126  59.523 -70.073  1.00 32.900          C  
ATOM  15939  H   VAL A1010     110.953  58.666 -72.146  1.00 28.540          H  
ATOM  15940  HA  VAL A1010     108.753  57.205 -71.170  1.00 28.070          H  
ATOM  15941  HB  VAL A1010     108.821  60.045 -72.137  1.00 39.480          H  
ATOM  15942 1HG1 VAL A1010     106.675  60.278 -70.910  1.00 39.480          H  
ATOM  15943 2HG1 VAL A1010     106.511  59.109 -72.227  1.00 39.480          H  
ATOM  15944 3HG1 VAL A1010     106.727  58.537 -70.585  1.00 39.480          H  
ATOM  15945 1HG2 VAL A1010     108.815  60.498 -69.702  1.00 39.480          H  
ATOM  15946 2HG2 VAL A1010     108.803  58.752 -69.386  1.00 39.480          H  
ATOM  15947 3HG2 VAL A1010     110.198  59.495 -70.159  1.00 39.480          H  
ATOM  15948  N   PHE A1011     108.629  57.919 -74.419  1.00 22.210          N  
ATOM  15949  CA  PHE A1011     107.984  57.392 -75.610  1.00 21.550          C  
ATOM  15950  C   PHE A1011     108.062  55.853 -75.709  1.00 21.630          C  
ATOM  15951  O   PHE A1011     107.041  55.183 -75.851  1.00 21.320          O  
ATOM  15952  CB  PHE A1011     108.592  57.990 -76.869  1.00 30.430          C  
ATOM  15953  CG  PHE A1011     108.144  57.275 -78.110  1.00 30.430          C  
ATOM  15954  CD1 PHE A1011     106.875  57.426 -78.609  1.00 30.430          C  
ATOM  15955  CD2 PHE A1011     109.019  56.430 -78.775  1.00 30.430          C  
ATOM  15956  CE1 PHE A1011     106.469  56.760 -79.741  1.00 30.430          C  
ATOM  15957  CE2 PHE A1011     108.623  55.757 -79.906  1.00 30.430          C  
ATOM  15958  CZ  PHE A1011     107.343  55.923 -80.390  1.00 30.430          C  
ATOM  15959  H   PHE A1011     109.407  58.584 -74.506  1.00 26.650          H  
ATOM  15960  HA  PHE A1011     106.932  57.675 -75.571  1.00 25.860          H  
ATOM  15961 1HB  PHE A1011     108.318  59.038 -76.950  1.00 36.520          H  
ATOM  15962 2HB  PHE A1011     109.680  57.936 -76.808  1.00 36.520          H  
ATOM  15963  HD1 PHE A1011     106.187  58.063 -78.095  1.00 36.520          H  
ATOM  15964  HD2 PHE A1011     110.033  56.295 -78.388  1.00 36.520          H  
ATOM  15965  HE1 PHE A1011     105.453  56.893 -80.115  1.00 36.520          H  
ATOM  15966  HE2 PHE A1011     109.320  55.092 -80.417  1.00 36.520          H  
ATOM  15967  HZ  PHE A1011     107.023  55.390 -81.284  1.00 36.520          H  
ATOM  15968  N   MET A1012     109.257  55.248 -75.613  1.00 22.180          N  
ATOM  15969  CA  MET A1012     109.327  53.791 -75.779  1.00 22.440          C  
ATOM  15970  C   MET A1012     108.547  52.976 -74.752  1.00 22.700          C  
ATOM  15971  O   MET A1012     107.960  51.944 -75.112  1.00 22.700          O  
ATOM  15972  CB  MET A1012     110.762  53.299 -75.805  1.00 31.310          C  
ATOM  15973  CG  MET A1012     111.543  53.577 -77.087  1.00 31.310          C  
ATOM  15974  SD  MET A1012     110.794  52.791 -78.579  1.00 31.310          S  
ATOM  15975  CE  MET A1012     110.920  51.001 -78.257  1.00 31.310          C  
ATOM  15976  H   MET A1012     110.109  55.796 -75.464  1.00 26.620          H  
ATOM  15977  HA  MET A1012     108.889  53.562 -76.748  1.00 26.930          H  
ATOM  15978 1HB  MET A1012     111.300  53.786 -74.990  1.00 37.570          H  
ATOM  15979 2HB  MET A1012     110.771  52.239 -75.613  1.00 37.570          H  
ATOM  15980 1HG  MET A1012     111.582  54.656 -77.246  1.00 37.570          H  
ATOM  15981 2HG  MET A1012     112.561  53.215 -76.977  1.00 37.570          H  
ATOM  15982 1HE  MET A1012     110.506  50.450 -79.097  1.00 37.570          H  
ATOM  15983 2HE  MET A1012     111.964  50.718 -78.114  1.00 37.570          H  
ATOM  15984 3HE  MET A1012     110.349  50.751 -77.371  1.00 37.570          H  
ATOM  15985  N   ILE A1013     108.463  53.452 -73.506  1.00 23.010          N  
ATOM  15986  CA  ILE A1013     107.723  52.721 -72.475  1.00 23.380          C  
ATOM  15987  C   ILE A1013     106.231  52.672 -72.791  1.00 22.840          C  
ATOM  15988  O   ILE A1013     105.504  51.951 -72.116  1.00 22.920          O  
ATOM  15989  CB  ILE A1013     107.914  53.259 -71.035  1.00 32.580          C  
ATOM  15990  CG1 ILE A1013     107.370  54.646 -70.941  1.00 32.580          C  
ATOM  15991  CG2 ILE A1013     109.381  53.174 -70.645  1.00 32.580          C  
ATOM  15992  CD1 ILE A1013     107.306  55.246 -69.573  1.00 32.580          C  
ATOM  15993  H   ILE A1013     108.986  54.303 -73.276  1.00 27.610          H  
ATOM  15994  HA  ILE A1013     108.095  51.698 -72.469  1.00 28.060          H  
ATOM  15995  HB  ILE A1013     107.342  52.648 -70.349  1.00 39.100          H  
ATOM  15996 1HG1 ILE A1013     107.974  55.235 -71.545  1.00 39.100          H  
ATOM  15997 2HG1 ILE A1013     106.362  54.665 -71.338  1.00 39.100          H  
ATOM  15998 1HG2 ILE A1013     109.536  53.515 -69.632  1.00 39.100          H  
ATOM  15999 2HG2 ILE A1013     109.669  52.157 -70.716  1.00 39.100          H  
ATOM  16000 3HG2 ILE A1013     109.987  53.769 -71.318  1.00 39.100          H  
ATOM  16001 1HD1 ILE A1013     106.895  56.248 -69.658  1.00 39.100          H  
ATOM  16002 2HD1 ILE A1013     106.676  54.654 -68.929  1.00 39.100          H  
ATOM  16003 3HD1 ILE A1013     108.296  55.299 -69.145  1.00 39.100          H  
ATOM  16004  N   LEU A1014     105.754  53.444 -73.781  1.00 22.390          N  
ATOM  16005  CA  LEU A1014     104.361  53.406 -74.172  1.00 22.000          C  
ATOM  16006  C   LEU A1014     103.978  51.970 -74.485  1.00 21.590          C  
ATOM  16007  O   LEU A1014     102.854  51.543 -74.241  1.00 21.590          O  
ATOM  16008  CB  LEU A1014     104.074  54.326 -75.380  1.00 30.960          C  
ATOM  16009  CG  LEU A1014     102.520  54.593 -75.805  1.00 30.960          C  
ATOM  16010  CD1 LEU A1014     101.992  53.544 -76.789  1.00 30.960          C  
ATOM  16011  CD2 LEU A1014     101.607  54.614 -74.535  1.00 30.960          C  
ATOM  16012  H   LEU A1014     106.387  54.036 -74.333  1.00 26.870          H  
ATOM  16013  HA  LEU A1014     103.777  53.764 -73.341  1.00 26.400          H  
ATOM  16014 1HB  LEU A1014     104.537  55.293 -75.185  1.00 37.150          H  
ATOM  16015 2HB  LEU A1014     104.586  53.904 -76.244  1.00 37.150          H  
ATOM  16016  HG  LEU A1014     102.471  55.541 -76.301  1.00 37.150          H  
ATOM  16017 1HD1 LEU A1014     100.965  53.789 -77.054  1.00 37.150          H  
ATOM  16018 2HD1 LEU A1014     102.599  53.571 -77.678  1.00 37.150          H  
ATOM  16019 3HD1 LEU A1014     102.014  52.552 -76.365  1.00 37.150          H  
ATOM  16020 1HD2 LEU A1014     100.583  54.824 -74.828  1.00 37.150          H  
ATOM  16021 2HD2 LEU A1014     101.628  53.674 -74.038  1.00 37.150          H  
ATOM  16022 3HD2 LEU A1014     101.935  55.368 -73.857  1.00 37.150          H  
ATOM  16023  N   MET A1015     104.892  51.191 -75.047  1.00 21.370          N  
ATOM  16024  CA  MET A1015     104.486  49.869 -75.446  1.00 21.110          C  
ATOM  16025  C   MET A1015     103.877  49.051 -74.261  1.00 21.470          C  
ATOM  16026  O   MET A1015     102.807  48.475 -74.453  1.00 21.360          O  
ATOM  16027  CB  MET A1015     105.675  49.199 -76.119  1.00 29.660          C  
ATOM  16028  CG  MET A1015     106.170  49.871 -77.393  1.00 29.660          C  
ATOM  16029  SD  MET A1015     104.972  50.001 -78.687  1.00 29.660          S  
ATOM  16030  CE  MET A1015     104.493  51.686 -78.593  1.00 29.660          C  
ATOM  16031  H   MET A1015     105.842  51.530 -75.230  1.00 25.640          H  
ATOM  16032  HA  MET A1015     103.696  49.966 -76.187  1.00 25.330          H  
ATOM  16033 1HB  MET A1015     106.534  49.189 -75.492  1.00 35.590          H  
ATOM  16034 2HB  MET A1015     105.418  48.194 -76.371  1.00 35.590          H  
ATOM  16035 1HG  MET A1015     106.525  50.872 -77.150  1.00 35.590          H  
ATOM  16036 2HG  MET A1015     107.007  49.318 -77.755  1.00 35.590          H  
ATOM  16037 1HE  MET A1015     103.733  51.891 -79.346  1.00 35.590          H  
ATOM  16038 2HE  MET A1015     104.099  51.880 -77.619  1.00 35.590          H  
ATOM  16039 3HE  MET A1015     105.361  52.327 -78.763  1.00 35.590          H  
ATOM  16040  N   PRO A1016     104.512  48.893 -73.059  1.00 22.000          N  
ATOM  16041  CA  PRO A1016     103.855  48.331 -71.868  1.00 22.470          C  
ATOM  16042  C   PRO A1016     102.891  49.300 -71.113  1.00 22.750          C  
ATOM  16043  O   PRO A1016     101.937  48.853 -70.445  1.00 23.010          O  
ATOM  16044  CB  PRO A1016     105.059  47.943 -70.991  1.00 33.700          C  
ATOM  16045  CG  PRO A1016     106.187  48.865 -71.431  1.00 33.700          C  
ATOM  16046  CD  PRO A1016     105.978  49.040 -72.927  1.00 33.700          C  
ATOM  16047  HA  PRO A1016     103.309  47.427 -72.176  1.00 26.960          H  
ATOM  16048 1HB  PRO A1016     104.796  48.076 -69.931  1.00 40.450          H  
ATOM  16049 2HB  PRO A1016     105.299  46.882 -71.131  1.00 40.450          H  
ATOM  16050 1HG  PRO A1016     106.141  49.822 -70.884  1.00 40.450          H  
ATOM  16051 2HG  PRO A1016     107.163  48.413 -71.192  1.00 40.450          H  
ATOM  16052 1HD  PRO A1016     106.335  49.993 -73.252  1.00 40.450          H  
ATOM  16053 2HD  PRO A1016     106.489  48.243 -73.446  1.00 40.450          H  
ATOM  16054  N   ILE A1017     103.117  50.612 -71.250  1.00 22.790          N  
ATOM  16055  CA  ILE A1017     102.303  51.597 -70.558  1.00 23.190          C  
ATOM  16056  C   ILE A1017     100.926  51.726 -71.135  1.00 22.820          C  
ATOM  16057  O   ILE A1017     100.009  51.993 -70.391  1.00 23.070          O  
ATOM  16058  CB  ILE A1017     102.963  52.990 -70.388  1.00 32.310          C  
ATOM  16059  CG1 ILE A1017     104.231  52.947 -69.473  1.00 32.310          C  
ATOM  16060  CG2 ILE A1017     101.953  53.985 -69.826  1.00 32.310          C  
ATOM  16061  CD1 ILE A1017     104.057  52.502 -68.054  1.00 32.310          C  
ATOM  16062  H   ILE A1017     103.911  50.968 -71.789  1.00 27.350          H  
ATOM  16063  HA  ILE A1017     102.155  51.227 -69.552  1.00 27.830          H  
ATOM  16064  HB  ILE A1017     103.301  53.342 -71.325  1.00 38.770          H  
ATOM  16065 1HG1 ILE A1017     104.944  52.277 -69.900  1.00 38.770          H  
ATOM  16066 2HG1 ILE A1017     104.643  53.943 -69.463  1.00 38.770          H  
ATOM  16067 1HG2 ILE A1017     102.427  54.937 -69.704  1.00 38.770          H  
ATOM  16068 2HG2 ILE A1017     101.112  54.103 -70.495  1.00 38.770          H  
ATOM  16069 3HG2 ILE A1017     101.594  53.641 -68.857  1.00 38.770          H  
ATOM  16070 1HD1 ILE A1017     105.029  52.540 -67.563  1.00 38.770          H  
ATOM  16071 2HD1 ILE A1017     103.372  53.168 -67.535  1.00 38.770          H  
ATOM  16072 3HD1 ILE A1017     103.682  51.486 -68.010  1.00 38.770          H  
ATOM  16073  N   LEU A1018     100.747  51.646 -72.439  1.00 22.300          N  
ATOM  16074  CA  LEU A1018      99.426  51.828 -73.030  1.00 22.040          C  
ATOM  16075  C   LEU A1018      98.367  50.992 -72.296  1.00 21.880          C  
ATOM  16076  O   LEU A1018      97.260  51.480 -72.032  1.00 21.980          O  
ATOM  16077  CB  LEU A1018      99.474  51.450 -74.514  1.00 30.960          C  
ATOM  16078  CG  LEU A1018      98.192  51.642 -75.354  1.00 30.960          C  
ATOM  16079  CD1 LEU A1018      97.787  53.135 -75.379  1.00 30.960          C  
ATOM  16080  CD2 LEU A1018      98.482  51.144 -76.765  1.00 30.960          C  
ATOM  16081  H   LEU A1018     101.545  51.475 -73.044  1.00 26.760          H  
ATOM  16082  HA  LEU A1018      99.170  52.877 -72.937  1.00 26.450          H  
ATOM  16083 1HB  LEU A1018     100.250  52.018 -74.981  1.00 37.150          H  
ATOM  16084 2HB  LEU A1018      99.759  50.399 -74.586  1.00 37.150          H  
ATOM  16085  HG  LEU A1018      97.370  51.068 -74.924  1.00 37.150          H  
ATOM  16086 1HD1 LEU A1018      96.892  53.255 -75.989  1.00 37.150          H  
ATOM  16087 2HD1 LEU A1018      97.574  53.485 -74.373  1.00 37.150          H  
ATOM  16088 3HD1 LEU A1018      98.593  53.726 -75.806  1.00 37.150          H  
ATOM  16089 1HD2 LEU A1018      97.597  51.261 -77.388  1.00 37.150          H  
ATOM  16090 2HD2 LEU A1018      99.305  51.716 -77.198  1.00 37.150          H  
ATOM  16091 3HD2 LEU A1018      98.763  50.089 -76.727  1.00 37.150          H  
ATOM  16092  N   LEU A1019      98.691  49.741 -71.948  1.00 21.780          N  
ATOM  16093  CA  LEU A1019      97.745  48.944 -71.185  1.00 21.790          C  
ATOM  16094  C   LEU A1019      97.531  49.573 -69.819  1.00 22.200          C  
ATOM  16095  O   LEU A1019      96.385  49.727 -69.383  1.00 22.310          O  
ATOM  16096  CB  LEU A1019      98.217  47.501 -71.009  1.00 30.500          C  
ATOM  16097  CG  LEU A1019      97.299  46.588 -70.114  1.00 30.500          C  
ATOM  16098  CD1 LEU A1019      95.876  46.479 -70.702  1.00 30.500          C  
ATOM  16099  CD2 LEU A1019      97.944  45.217 -69.995  1.00 30.500          C  
ATOM  16100  H   LEU A1019      99.594  49.365 -72.204  1.00 26.140          H  
ATOM  16101  HA  LEU A1019      96.800  48.949 -71.722  1.00 26.150          H  
ATOM  16102 1HB  LEU A1019      98.293  47.041 -71.991  1.00 36.600          H  
ATOM  16103 2HB  LEU A1019      99.215  47.518 -70.560  1.00 36.600          H  
ATOM  16104  HG  LEU A1019      97.216  47.023 -69.122  1.00 36.600          H  
ATOM  16105 1HD1 LEU A1019      95.270  45.844 -70.055  1.00 36.600          H  
ATOM  16106 2HD1 LEU A1019      95.409  47.462 -70.757  1.00 36.600          H  
ATOM  16107 3HD1 LEU A1019      95.924  46.042 -71.697  1.00 36.600          H  
ATOM  16108 1HD2 LEU A1019      97.329  44.581 -69.356  1.00 36.600          H  
ATOM  16109 2HD2 LEU A1019      98.032  44.763 -70.982  1.00 36.600          H  
ATOM  16110 3HD2 LEU A1019      98.936  45.325 -69.553  1.00 36.600          H  
ATOM  16111  N   MET A1020      98.623  49.962 -69.143  1.00 22.550          N  
ATOM  16112  CA  MET A1020      98.431  50.576 -67.831  1.00 23.050          C  
ATOM  16113  C   MET A1020      97.723  51.939 -67.930  1.00 23.170          C  
ATOM  16114  O   MET A1020      96.984  52.315 -67.028  1.00 23.490          O  
ATOM  16115  CB  MET A1020      99.744  50.707 -67.064  1.00 32.070          C  
ATOM  16116  CG  MET A1020     100.363  49.364 -66.637  1.00 32.070          C  
ATOM  16117  SD  MET A1020      99.186  48.260 -65.762  1.00 32.070          S  
ATOM  16118  CE  MET A1020      98.624  49.144 -64.301  1.00 32.070          C  
ATOM  16119  H   MET A1020      99.564  49.787 -69.529  1.00 27.060          H  
ATOM  16120  HA  MET A1020      97.776  49.929 -67.258  1.00 27.660          H  
ATOM  16121 1HB  MET A1020     100.469  51.226 -67.690  1.00 38.480          H  
ATOM  16122 2HB  MET A1020      99.594  51.311 -66.178  1.00 38.480          H  
ATOM  16123 1HG  MET A1020     100.713  48.847 -67.534  1.00 38.480          H  
ATOM  16124 2HG  MET A1020     101.224  49.536 -65.997  1.00 38.480          H  
ATOM  16125 1HE  MET A1020      97.907  48.526 -63.761  1.00 38.480          H  
ATOM  16126 2HE  MET A1020      99.451  49.364 -63.653  1.00 38.480          H  
ATOM  16127 3HE  MET A1020      98.140  50.061 -64.602  1.00 38.480          H  
ATOM  16128  N   ASN A1021      97.892  52.657 -69.041  1.00 23.020          N  
ATOM  16129  CA  ASN A1021      97.269  53.954 -69.291  1.00 23.230          C  
ATOM  16130  C   ASN A1021      95.785  53.746 -69.177  1.00 23.080          C  
ATOM  16131  O   ASN A1021      95.100  54.413 -68.395  1.00 23.450          O  
ATOM  16132  CB  ASN A1021      97.684  54.486 -70.677  1.00 32.440          C  
ATOM  16133  CG  ASN A1021      97.301  55.935 -71.025  1.00 32.440          C  
ATOM  16134  OD1 ASN A1021      96.424  56.546 -70.416  1.00 32.440          O  
ATOM  16135  ND2 ASN A1021      97.977  56.477 -72.024  1.00 32.440          N  
ATOM  16136  H   ASN A1021      98.537  52.302 -69.727  1.00 27.620          H  
ATOM  16137  HA  ASN A1021      97.543  54.649 -68.512  1.00 27.880          H  
ATOM  16138 1HB  ASN A1021      98.756  54.379 -70.789  1.00 38.930          H  
ATOM  16139 2HB  ASN A1021      97.234  53.859 -71.432  1.00 38.930          H  
ATOM  16140 1HD2 ASN A1021      97.775  57.416 -72.340  1.00 38.930          H  
ATOM  16141 2HD2 ASN A1021      98.687  55.952 -72.495  1.00 38.930          H  
ATOM  16142  N   LEU A1022      95.276  52.774 -69.922  1.00 22.630          N  
ATOM  16143  CA  LEU A1022      93.860  52.486 -69.861  1.00 22.550          C  
ATOM  16144  C   LEU A1022      93.417  52.088 -68.459  1.00 22.920          C  
ATOM  16145  O   LEU A1022      92.461  52.652 -67.930  1.00 23.260          O  
ATOM  16146  CB  LEU A1022      93.505  51.348 -70.825  1.00 31.600          C  
ATOM  16147  CG  LEU A1022      92.023  50.839 -70.800  1.00 31.600          C  
ATOM  16148  CD1 LEU A1022      91.062  51.960 -71.204  1.00 31.600          C  
ATOM  16149  CD2 LEU A1022      91.902  49.640 -71.730  1.00 31.600          C  
ATOM  16150  H   LEU A1022      95.904  52.258 -70.549  1.00 27.160          H  
ATOM  16151  HA  LEU A1022      93.329  53.389 -70.151  1.00 27.060          H  
ATOM  16152 1HB  LEU A1022      93.726  51.680 -71.838  1.00 37.920          H  
ATOM  16153 2HB  LEU A1022      94.155  50.498 -70.601  1.00 37.920          H  
ATOM  16154  HG  LEU A1022      91.764  50.525 -69.790  1.00 37.920          H  
ATOM  16155 1HD1 LEU A1022      90.040  51.589 -71.176  1.00 37.920          H  
ATOM  16156 2HD1 LEU A1022      91.149  52.796 -70.514  1.00 37.920          H  
ATOM  16157 3HD1 LEU A1022      91.296  52.294 -72.211  1.00 37.920          H  
ATOM  16158 1HD2 LEU A1022      90.878  49.263 -71.708  1.00 37.920          H  
ATOM  16159 2HD2 LEU A1022      92.156  49.936 -72.749  1.00 37.920          H  
ATOM  16160 3HD2 LEU A1022      92.584  48.854 -71.400  1.00 37.920          H  
ATOM  16161  N   LEU A1023      94.114  51.135 -67.844  1.00 22.960          N  
ATOM  16162  CA  LEU A1023      93.672  50.631 -66.548  1.00 23.400          C  
ATOM  16163  C   LEU A1023      93.698  51.680 -65.429  1.00 23.970          C  
ATOM  16164  O   LEU A1023      92.771  51.735 -64.604  1.00 24.420          O  
ATOM  16165  CB  LEU A1023      94.562  49.443 -66.173  1.00 32.580          C  
ATOM  16166  CG  LEU A1023      94.429  48.176 -67.080  1.00 32.580          C  
ATOM  16167  CD1 LEU A1023      95.524  47.202 -66.697  1.00 32.580          C  
ATOM  16168  CD2 LEU A1023      93.044  47.535 -66.941  1.00 32.580          C  
ATOM  16169  H   LEU A1023      94.929  50.718 -68.312  1.00 27.550          H  
ATOM  16170  HA  LEU A1023      92.644  50.307 -66.655  1.00 28.080          H  
ATOM  16171 1HB  LEU A1023      95.597  49.774 -66.216  1.00 39.100          H  
ATOM  16172 2HB  LEU A1023      94.339  49.154 -65.149  1.00 39.100          H  
ATOM  16173  HG  LEU A1023      94.583  48.457 -68.122  1.00 39.100          H  
ATOM  16174 1HD1 LEU A1023      95.468  46.323 -67.336  1.00 39.100          H  
ATOM  16175 2HD1 LEU A1023      96.484  47.683 -66.833  1.00 39.100          H  
ATOM  16176 3HD1 LEU A1023      95.408  46.905 -65.659  1.00 39.100          H  
ATOM  16177 1HD2 LEU A1023      92.995  46.655 -67.583  1.00 39.100          H  
ATOM  16178 2HD2 LEU A1023      92.881  47.237 -65.904  1.00 39.100          H  
ATOM  16179 3HD2 LEU A1023      92.269  48.229 -67.242  1.00 39.100          H  
ATOM  16180  N   ILE A1024      94.744  52.504 -65.398  1.00 24.050          N  
ATOM  16181  CA  ILE A1024      94.889  53.551 -64.409  1.00 24.670          C  
ATOM  16182  C   ILE A1024      93.918  54.661 -64.720  1.00 24.810          C  
ATOM  16183  O   ILE A1024      93.172  55.086 -63.847  1.00 25.350          O  
ATOM  16184  CB  ILE A1024      96.336  54.075 -64.311  1.00 34.290          C  
ATOM  16185  CG1 ILE A1024      97.261  52.943 -63.759  1.00 34.290          C  
ATOM  16186  CG2 ILE A1024      96.387  55.330 -63.404  1.00 34.290          C  
ATOM  16187  CD1 ILE A1024      98.777  53.188 -63.894  1.00 34.290          C  
ATOM  16188  H   ILE A1024      95.476  52.398 -66.098  1.00 28.860          H  
ATOM  16189  HA  ILE A1024      94.624  53.139 -63.434  1.00 29.600          H  
ATOM  16190  HB  ILE A1024      96.681  54.317 -65.308  1.00 41.150          H  
ATOM  16191 1HG1 ILE A1024      97.035  52.812 -62.702  1.00 41.150          H  
ATOM  16192 2HG1 ILE A1024      97.015  52.024 -64.277  1.00 41.150          H  
ATOM  16193 1HG2 ILE A1024      97.401  55.700 -63.345  1.00 41.150          H  
ATOM  16194 2HG2 ILE A1024      95.755  56.117 -63.811  1.00 41.150          H  
ATOM  16195 3HG2 ILE A1024      96.037  55.070 -62.404  1.00 41.150          H  
ATOM  16196 1HD1 ILE A1024      99.310  52.344 -63.473  1.00 41.150          H  
ATOM  16197 2HD1 ILE A1024      99.032  53.286 -64.941  1.00 41.150          H  
ATOM  16198 3HD1 ILE A1024      99.069  54.081 -63.377  1.00 41.150          H  
ATOM  16199  N   GLY A1025      93.872  55.116 -65.978  1.00 24.410          N  
ATOM  16200  CA  GLY A1025      92.963  56.184 -66.346  1.00 24.630          C  
ATOM  16201  C   GLY A1025      91.535  55.831 -65.960  1.00 24.830          C  
ATOM  16202  O   GLY A1025      90.807  56.695 -65.469  1.00 25.380          O  
ATOM  16203  H   GLY A1025      94.491  54.750 -66.699  1.00 29.290          H  
ATOM  16204 1HA  GLY A1025      93.270  57.105 -65.858  1.00 29.560          H  
ATOM  16205 2HA  GLY A1025      93.027  56.353 -67.420  1.00 29.560          H  
ATOM  16206  N   LEU A1026      91.119  54.565 -66.138  1.00 24.500          N  
ATOM  16207  CA  LEU A1026      89.776  54.174 -65.731  1.00 24.790          C  
ATOM  16208  C   LEU A1026      89.608  54.256 -64.211  1.00 25.390          C  
ATOM  16209  O   LEU A1026      88.611  54.795 -63.727  1.00 25.930          O  
ATOM  16210  CB  LEU A1026      89.495  52.735 -66.186  1.00 34.590          C  
ATOM  16211  CG  LEU A1026      89.318  52.477 -67.706  1.00 34.590          C  
ATOM  16212  CD1 LEU A1026      89.356  50.967 -67.946  1.00 34.590          C  
ATOM  16213  CD2 LEU A1026      87.990  53.046 -68.192  1.00 34.590          C  
ATOM  16214  H   LEU A1026      91.729  53.879 -66.597  1.00 29.400          H  
ATOM  16215  HA  LEU A1026      89.066  54.857 -66.186  1.00 29.750          H  
ATOM  16216 1HB  LEU A1026      90.334  52.119 -65.857  1.00 41.510          H  
ATOM  16217 2HB  LEU A1026      88.600  52.383 -65.680  1.00 41.510          H  
ATOM  16218  HG  LEU A1026      90.121  52.944 -68.255  1.00 41.510          H  
ATOM  16219 1HD1 LEU A1026      89.241  50.761 -69.006  1.00 41.510          H  
ATOM  16220 2HD1 LEU A1026      90.315  50.573 -67.606  1.00 41.510          H  
ATOM  16221 3HD1 LEU A1026      88.551  50.488 -67.396  1.00 41.510          H  
ATOM  16222 1HD2 LEU A1026      87.883  52.845 -69.257  1.00 41.510          H  
ATOM  16223 2HD2 LEU A1026      87.171  52.576 -67.649  1.00 41.510          H  
ATOM  16224 3HD2 LEU A1026      87.963  54.112 -68.029  1.00 41.510          H  
ATOM  16225  N   ALA A1027      90.607  53.769 -63.449  1.00 25.390          N  
ATOM  16226  CA  ALA A1027      90.568  53.810 -61.982  1.00 26.020          C  
ATOM  16227  C   ALA A1027      90.509  55.238 -61.430  1.00 26.590          C  
ATOM  16228  O   ALA A1027      89.823  55.512 -60.442  1.00 27.270          O  
ATOM  16229  CB  ALA A1027      91.797  53.115 -61.419  1.00 36.180          C  
ATOM  16230  H   ALA A1027      91.396  53.293 -63.903  1.00 30.470          H  
ATOM  16231  HA  ALA A1027      89.673  53.283 -61.657  1.00 31.220          H  
ATOM  16232 1HB  ALA A1027      91.749  53.116 -60.333  1.00 43.410          H  
ATOM  16233 2HB  ALA A1027      91.832  52.089 -61.785  1.00 43.410          H  
ATOM  16234 3HB  ALA A1027      92.690  53.643 -61.745  1.00 43.410          H  
ATOM  16235  N   VAL A1028      91.242  56.132 -62.084  1.00 26.400          N  
ATOM  16236  CA  VAL A1028      91.345  57.545 -61.742  1.00 26.980          C  
ATOM  16237  C   VAL A1028      90.136  58.352 -62.199  1.00 27.190          C  
ATOM  16238  O   VAL A1028      89.661  59.239 -61.487  1.00 27.690          O  
ATOM  16239  CB  VAL A1028      92.637  58.152 -62.348  1.00 37.540          C  
ATOM  16240  CG1 VAL A1028      92.681  59.680 -62.151  1.00 37.540          C  
ATOM  16241  CG2 VAL A1028      93.854  57.517 -61.673  1.00 37.540          C  
ATOM  16242  H   VAL A1028      91.800  55.775 -62.862  1.00 31.680          H  
ATOM  16243  HA  VAL A1028      91.413  57.621 -60.658  1.00 32.380          H  
ATOM  16244  HB  VAL A1028      92.662  57.942 -63.416  1.00 45.050          H  
ATOM  16245 1HG1 VAL A1028      93.599  60.071 -62.586  1.00 45.050          H  
ATOM  16246 2HG1 VAL A1028      91.830  60.157 -62.638  1.00 45.050          H  
ATOM  16247 3HG1 VAL A1028      92.657  59.910 -61.086  1.00 45.050          H  
ATOM  16248 1HG2 VAL A1028      94.767  57.925 -62.105  1.00 45.050          H  
ATOM  16249 2HG2 VAL A1028      93.829  57.731 -60.606  1.00 45.050          H  
ATOM  16250 3HG2 VAL A1028      93.833  56.442 -61.823  1.00 45.050          H  
ATOM  16251  N   GLY A1029      89.706  58.100 -63.432  1.00 26.870          N  
ATOM  16252  CA  GLY A1029      88.648  58.836 -64.089  1.00 27.120          C  
ATOM  16253  C   GLY A1029      89.256  59.760 -65.140  1.00 26.980          C  
ATOM  16254  O   GLY A1029      88.598  60.665 -65.664  1.00 27.380          O  
ATOM  16255  H   GLY A1029      90.140  57.354 -63.957  1.00 32.240          H  
ATOM  16256 1HA  GLY A1029      87.964  58.131 -64.563  1.00 32.540          H  
ATOM  16257 2HA  GLY A1029      88.083  59.410 -63.358  1.00 32.540          H  
ATOM  16258  N   ASP A1030      90.538  59.548 -65.466  1.00 26.480          N  
ATOM  16259  CA  ASP A1030      91.216  60.372 -66.454  1.00 26.380          C  
ATOM  16260  C   ASP A1030      90.971  59.787 -67.828  1.00 26.020          C  
ATOM  16261  O   ASP A1030      91.866  59.221 -68.482  1.00 25.910          O  
ATOM  16262  CB  ASP A1030      92.706  60.484 -66.165  1.00 36.970          C  
ATOM  16263  CG  ASP A1030      93.366  61.545 -67.035  1.00 36.970          C  
ATOM  16264  OD1 ASP A1030      92.643  62.225 -67.775  1.00 36.970          O  
ATOM  16265  OD2 ASP A1030      94.579  61.695 -66.951  1.00 36.970          O  
ATOM  16266  H   ASP A1030      91.010  58.734 -65.090  1.00 31.780          H  
ATOM  16267  HA  ASP A1030      90.789  61.375 -66.429  1.00 31.660          H  
ATOM  16268 1HB  ASP A1030      92.858  60.737 -65.117  1.00 44.370          H  
ATOM  16269 2HB  ASP A1030      93.187  59.527 -66.349  1.00 44.370          H  
ATOM  16270  N   ILE A1031      89.724  59.908 -68.221  1.00 25.940          N  
ATOM  16271  CA  ILE A1031      89.215  59.355 -69.441  1.00 25.740          C  
ATOM  16272  C   ILE A1031      89.811  60.105 -70.604  1.00 25.880          C  
ATOM  16273  O   ILE A1031      90.144  59.502 -71.621  1.00 25.740          O  
ATOM  16274  CB  ILE A1031      87.681  59.365 -69.457  1.00 36.120          C  
ATOM  16275  CG1 ILE A1031      87.121  58.503 -68.237  1.00 36.120          C  
ATOM  16276  CG2 ILE A1031      87.159  58.864 -70.795  1.00 36.120          C  
ATOM  16277  CD1 ILE A1031      87.595  57.040 -68.132  1.00 36.120          C  
ATOM  16278  H   ILE A1031      89.108  60.394 -67.560  1.00 31.130          H  
ATOM  16279  HA  ILE A1031      89.558  58.325 -69.530  1.00 30.890          H  
ATOM  16280  HB  ILE A1031      87.331  60.385 -69.305  1.00 43.340          H  
ATOM  16281 1HG1 ILE A1031      87.386  59.004 -67.316  1.00 43.340          H  
ATOM  16282 2HG1 ILE A1031      86.033  58.486 -68.319  1.00 43.340          H  
ATOM  16283 1HG2 ILE A1031      86.072  58.894 -70.794  1.00 43.340          H  
ATOM  16284 2HG2 ILE A1031      87.529  59.502 -71.585  1.00 43.340          H  
ATOM  16285 3HG2 ILE A1031      87.494  57.846 -70.974  1.00 43.340          H  
ATOM  16286 1HD1 ILE A1031      87.124  56.580 -67.263  1.00 43.340          H  
ATOM  16287 2HD1 ILE A1031      87.316  56.485 -69.024  1.00 43.340          H  
ATOM  16288 3HD1 ILE A1031      88.676  56.997 -68.001  1.00 43.340          H  
ATOM  16289  N   GLU A1032      89.893  61.432 -70.481  1.00 26.260          N  
ATOM  16290  CA  GLU A1032      90.445  62.246 -71.546  1.00 26.530          C  
ATOM  16291  C   GLU A1032      91.869  61.835 -71.893  1.00 26.440          C  
ATOM  16292  O   GLU A1032      92.166  61.610 -73.069  1.00 26.530          O  
ATOM  16293  CB  GLU A1032      90.424  63.722 -71.169  1.00 37.030          C  
ATOM  16294  CG  GLU A1032      90.993  64.629 -72.241  1.00 37.030          C  
ATOM  16295  CD  GLU A1032      90.956  66.078 -71.881  1.00 37.030          C  
ATOM  16296  OE1 GLU A1032      89.968  66.533 -71.368  1.00 37.030          O  
ATOM  16297  OE2 GLU A1032      91.957  66.729 -72.104  1.00 37.030          O  
ATOM  16298  H   GLU A1032      89.598  61.859 -69.616  1.00 31.510          H  
ATOM  16299  HA  GLU A1032      89.828  62.112 -72.434  1.00 31.840          H  
ATOM  16300 1HB  GLU A1032      89.400  64.032 -70.964  1.00 44.440          H  
ATOM  16301 2HB  GLU A1032      91.003  63.873 -70.255  1.00 44.440          H  
ATOM  16302 1HG  GLU A1032      92.030  64.353 -72.413  1.00 44.440          H  
ATOM  16303 2HG  GLU A1032      90.448  64.471 -73.171  1.00 44.440          H  
ATOM  16304  N   SER A1033      92.753  61.642 -70.896  1.00 26.340          N  
ATOM  16305  CA  SER A1033      94.115  61.256 -71.256  1.00 26.310          C  
ATOM  16306  C   SER A1033      94.137  59.962 -72.040  1.00 25.910          C  
ATOM  16307  O   SER A1033      94.896  59.832 -73.000  1.00 25.950          O  
ATOM  16308  CB  SER A1033      94.960  61.125 -70.028  1.00 36.850          C  
ATOM  16309  OG  SER A1033      95.176  62.381 -69.435  1.00 36.850          O  
ATOM  16310  H   SER A1033      92.534  61.816 -69.898  1.00 31.610          H  
ATOM  16311  HA  SER A1033      94.538  62.043 -71.878  1.00 31.570          H  
ATOM  16312 1HB  SER A1033      94.451  60.468 -69.329  1.00 44.220          H  
ATOM  16313 2HB  SER A1033      95.890  60.662 -70.271  1.00 44.220          H  
ATOM  16314  HG  SER A1033      95.291  62.209 -68.474  1.00 44.220          H  
ATOM  16315  N   VAL A1034      93.294  59.004 -71.657  1.00 25.600          N  
ATOM  16316  CA  VAL A1034      93.242  57.754 -72.399  1.00 25.300          C  
ATOM  16317  C   VAL A1034      92.672  57.965 -73.815  1.00 25.280          C  
ATOM  16318  O   VAL A1034      93.219  57.470 -74.801  1.00 25.140          O  
ATOM  16319  CB  VAL A1034      92.383  56.713 -71.650  1.00 35.540          C  
ATOM  16320  CG1 VAL A1034      92.190  55.456 -72.506  1.00 35.540          C  
ATOM  16321  CG2 VAL A1034      93.055  56.356 -70.343  1.00 35.540          C  
ATOM  16322  H   VAL A1034      92.727  59.146 -70.811  1.00 30.720          H  
ATOM  16323  HA  VAL A1034      94.257  57.367 -72.485  1.00 30.360          H  
ATOM  16324  HB  VAL A1034      91.398  57.142 -71.450  1.00 42.650          H  
ATOM  16325 1HG1 VAL A1034      91.582  54.752 -71.958  1.00 42.650          H  
ATOM  16326 2HG1 VAL A1034      91.692  55.697 -73.444  1.00 42.650          H  
ATOM  16327 3HG1 VAL A1034      93.164  55.011 -72.719  1.00 42.650          H  
ATOM  16328 1HG2 VAL A1034      92.445  55.632 -69.799  1.00 42.650          H  
ATOM  16329 2HG2 VAL A1034      94.024  55.925 -70.543  1.00 42.650          H  
ATOM  16330 3HG2 VAL A1034      93.176  57.250 -69.734  1.00 42.650          H  
ATOM  16331  N   ARG A1035      91.552  58.684 -73.944  1.00 25.510          N  
ATOM  16332  CA  ARG A1035      90.951  58.876 -75.266  1.00 25.610          C  
ATOM  16333  C   ARG A1035      91.871  59.594 -76.243  1.00 25.810          C  
ATOM  16334  O   ARG A1035      91.941  59.218 -77.421  1.00 25.800          O  
ATOM  16335  CB  ARG A1035      89.625  59.617 -75.183  1.00 35.810          C  
ATOM  16336  CG  ARG A1035      88.473  58.803 -74.616  1.00 35.810          C  
ATOM  16337  CD  ARG A1035      87.222  59.590 -74.545  1.00 35.810          C  
ATOM  16338  NE  ARG A1035      86.115  58.785 -74.038  1.00 35.810          N  
ATOM  16339  CZ  ARG A1035      84.884  59.249 -73.728  1.00 35.810          C  
ATOM  16340  NH1 ARG A1035      84.591  60.526 -73.873  1.00 35.810          N  
ATOM  16341  NH2 ARG A1035      83.967  58.410 -73.272  1.00 35.810          N  
ATOM  16342  H   ARG A1035      91.115  59.089 -73.113  1.00 30.610          H  
ATOM  16343  HA  ARG A1035      90.739  57.890 -75.675  1.00 30.730          H  
ATOM  16344 1HB  ARG A1035      89.750  60.494 -74.544  1.00 42.980          H  
ATOM  16345 2HB  ARG A1035      89.337  59.969 -76.172  1.00 42.980          H  
ATOM  16346 1HG  ARG A1035      88.297  57.938 -75.252  1.00 42.980          H  
ATOM  16347 2HG  ARG A1035      88.730  58.467 -73.613  1.00 42.980          H  
ATOM  16348 1HD  ARG A1035      87.373  60.438 -73.877  1.00 42.980          H  
ATOM  16349 2HD  ARG A1035      86.962  59.946 -75.541  1.00 42.980          H  
ATOM  16350  HE  ARG A1035      86.288  57.797 -73.905  1.00 42.980          H  
ATOM  16351 1HH1 ARG A1035      85.283  61.171 -74.221  1.00 42.980          H  
ATOM  16352 2HH1 ARG A1035      83.668  60.863 -73.639  1.00 42.980          H  
ATOM  16353 1HH2 ARG A1035      84.189  57.430 -73.160  1.00 42.980          H  
ATOM  16354 2HH2 ARG A1035      83.044  58.745 -73.037  1.00 42.980          H  
ATOM  16355  N   ARG A1036      92.634  60.573 -75.748  1.00 26.080          N  
ATOM  16356  CA  ARG A1036      93.557  61.348 -76.566  1.00 26.350          C  
ATOM  16357  C   ARG A1036      94.633  60.515 -77.236  1.00 26.040          C  
ATOM  16358  O   ARG A1036      95.241  60.975 -78.208  1.00 26.110          O  
ATOM  16359  CB  ARG A1036      94.246  62.463 -75.795  1.00 36.780          C  
ATOM  16360  CG  ARG A1036      93.414  63.673 -75.449  1.00 36.780          C  
ATOM  16361  CD  ARG A1036      94.259  64.708 -74.789  1.00 36.780          C  
ATOM  16362  NE  ARG A1036      93.494  65.891 -74.431  1.00 36.780          N  
ATOM  16363  CZ  ARG A1036      93.183  66.916 -75.257  1.00 36.780          C  
ATOM  16364  NH1 ARG A1036      93.569  66.926 -76.522  1.00 36.780          N  
ATOM  16365  NH2 ARG A1036      92.474  67.913 -74.763  1.00 36.780          N  
ATOM  16366  H   ARG A1036      92.526  60.826 -74.760  1.00 31.300          H  
ATOM  16367  HA  ARG A1036      92.972  61.824 -77.351  1.00 31.620          H  
ATOM  16368 1HB  ARG A1036      94.642  62.058 -74.859  1.00 44.140          H  
ATOM  16369 2HB  ARG A1036      95.078  62.818 -76.371  1.00 44.140          H  
ATOM  16370 1HG  ARG A1036      92.990  64.089 -76.358  1.00 44.140          H  
ATOM  16371 2HG  ARG A1036      92.613  63.394 -74.774  1.00 44.140          H  
ATOM  16372 1HD  ARG A1036      94.672  64.285 -73.869  1.00 44.140          H  
ATOM  16373 2HD  ARG A1036      95.076  65.000 -75.443  1.00 44.140          H  
ATOM  16374  HE  ARG A1036      93.146  65.977 -73.463  1.00 44.140          H  
ATOM  16375 1HH1 ARG A1036      94.106  66.160 -76.895  1.00 44.140          H  
ATOM  16376 2HH1 ARG A1036      93.322  67.703 -77.119  1.00 44.140          H  
ATOM  16377 1HH2 ARG A1036      92.190  67.860 -73.770  1.00 44.140          H  
ATOM  16378 2HH2 ARG A1036      92.215  68.698 -75.334  1.00 44.140          H  
ATOM  16379  N   ASN A1037      94.865  59.279 -76.779  1.00 25.750          N  
ATOM  16380  CA  ASN A1037      95.897  58.448 -77.374  1.00 25.510          C  
ATOM  16381  C   ASN A1037      95.619  58.281 -78.867  1.00 25.180          C  
ATOM  16382  O   ASN A1037      96.548  58.223 -79.681  1.00 25.140          O  
ATOM  16383  CB  ASN A1037      95.895  57.070 -76.740  1.00 35.810          C  
ATOM  16384  CG  ASN A1037      96.386  57.018 -75.322  1.00 35.810          C  
ATOM  16385  OD1 ASN A1037      97.100  57.888 -74.811  1.00 35.810          O  
ATOM  16386  ND2 ASN A1037      95.989  55.971 -74.659  1.00 35.810          N  
ATOM  16387  H   ASN A1037      94.301  58.888 -76.014  1.00 30.900          H  
ATOM  16388  HA  ASN A1037      96.864  58.931 -77.249  1.00 30.610          H  
ATOM  16389 1HB  ASN A1037      94.877  56.680 -76.759  1.00 42.970          H  
ATOM  16390 2HB  ASN A1037      96.508  56.400 -77.343  1.00 42.970          H  
ATOM  16391 1HD2 ASN A1037      96.255  55.852 -73.706  1.00 42.970          H  
ATOM  16392 2HD2 ASN A1037      95.400  55.295 -75.100  1.00 42.970          H  
ATOM  16393  N   ALA A1038      94.321  58.275 -79.231  1.00 25.030          N  
ATOM  16394  CA  ALA A1038      93.842  58.092 -80.591  1.00 24.830          C  
ATOM  16395  C   ALA A1038      94.380  59.129 -81.558  1.00 25.080          C  
ATOM  16396  O   ALA A1038      94.477  58.857 -82.757  1.00 25.030          O  
ATOM  16397  CB  ALA A1038      92.328  58.158 -80.607  1.00 34.840          C  
ATOM  16398  H   ALA A1038      93.595  58.370 -78.511  1.00 30.040          H  
ATOM  16399  HA  ALA A1038      94.165  57.110 -80.929  1.00 29.800          H  
ATOM  16400 1HB  ALA A1038      91.964  57.988 -81.617  1.00 41.810          H  
ATOM  16401 2HB  ALA A1038      91.925  57.397 -79.939  1.00 41.810          H  
ATOM  16402 3HB  ALA A1038      92.010  59.142 -80.264  1.00 41.810          H  
ATOM  16403  N   GLN A1039      94.632  60.346 -81.079  1.00 25.450          N  
ATOM  16404  CA  GLN A1039      95.128  61.384 -81.956  1.00 25.800          C  
ATOM  16405  C   GLN A1039      96.569  61.752 -81.652  1.00 25.820          C  
ATOM  16406  O   GLN A1039      97.314  62.120 -82.552  1.00 25.890          O  
ATOM  16407  CB  GLN A1039      94.227  62.610 -81.886  1.00 35.980          C  
ATOM  16408  CG  GLN A1039      92.811  62.325 -82.349  1.00 35.980          C  
ATOM  16409  CD  GLN A1039      92.777  61.914 -83.812  1.00 35.980          C  
ATOM  16410  OE1 GLN A1039      93.302  62.636 -84.675  1.00 35.980          O  
ATOM  16411  NE2 GLN A1039      92.181  60.766 -84.096  1.00 35.980          N  
ATOM  16412  H   GLN A1039      94.542  60.539 -80.081  1.00 30.540          H  
ATOM  16413  HA  GLN A1039      95.108  61.010 -82.977  1.00 30.960          H  
ATOM  16414 1HB  GLN A1039      94.187  62.970 -80.859  1.00 43.180          H  
ATOM  16415 2HB  GLN A1039      94.640  63.408 -82.503  1.00 43.180          H  
ATOM  16416 1HG  GLN A1039      92.397  61.512 -81.755  1.00 43.180          H  
ATOM  16417 2HG  GLN A1039      92.208  63.223 -82.229  1.00 43.180          H  
ATOM  16418 1HE2 GLN A1039      92.135  60.438 -85.037  1.00 43.180          H  
ATOM  16419 2HE2 GLN A1039      91.777  60.215 -83.364  1.00 43.180          H  
ATOM  16420  N   LEU A1040      97.001  61.644 -80.399  1.00 25.820          N  
ATOM  16421  CA  LEU A1040      98.366  62.036 -80.067  1.00 25.910          C  
ATOM  16422  C   LEU A1040      99.383  61.118 -80.738  1.00 25.430          C  
ATOM  16423  O   LEU A1040     100.443  61.573 -81.181  1.00 25.480          O  
ATOM  16424  CB  LEU A1040      98.549  62.100 -78.552  1.00 36.240          C  
ATOM  16425  CG  LEU A1040      97.764  63.272 -77.817  1.00 36.240          C  
ATOM  16426  CD1 LEU A1040      97.894  63.122 -76.310  1.00 36.240          C  
ATOM  16427  CD2 LEU A1040      98.316  64.637 -78.236  1.00 36.240          C  
ATOM  16428  H   LEU A1040      96.378  61.320 -79.662  1.00 30.980          H  
ATOM  16429  HA  LEU A1040      98.535  63.024 -80.476  1.00 31.090          H  
ATOM  16430 1HB  LEU A1040      98.190  61.158 -78.140  1.00 43.490          H  
ATOM  16431 2HB  LEU A1040      99.603  62.198 -78.338  1.00 43.490          H  
ATOM  16432  HG  LEU A1040      96.711  63.213 -78.079  1.00 43.490          H  
ATOM  16433 1HD1 LEU A1040      97.351  63.923 -75.811  1.00 43.490          H  
ATOM  16434 2HD1 LEU A1040      97.488  62.160 -75.990  1.00 43.490          H  
ATOM  16435 3HD1 LEU A1040      98.922  63.185 -76.042  1.00 43.490          H  
ATOM  16436 1HD2 LEU A1040      97.758  65.415 -77.722  1.00 43.490          H  
ATOM  16437 2HD2 LEU A1040      99.371  64.697 -77.966  1.00 43.490          H  
ATOM  16438 3HD2 LEU A1040      98.208  64.789 -79.298  1.00 43.490          H  
ATOM  16439  N   LYS A1041      99.023  59.847 -80.935  1.00 25.040          N  
ATOM  16440  CA  LYS A1041      99.904  58.912 -81.627  1.00 24.670          C  
ATOM  16441  C   LYS A1041     100.211  59.383 -83.061  1.00 24.630          C  
ATOM  16442  O   LYS A1041     101.194  58.947 -83.660  1.00 24.570          O  
ATOM  16443  CB  LYS A1041      99.295  57.501 -81.669  1.00 34.690          C  
ATOM  16444  CG  LYS A1041      98.039  57.337 -82.555  1.00 34.690          C  
ATOM  16445  CD  LYS A1041      97.478  55.908 -82.449  1.00 34.690          C  
ATOM  16446  CE  LYS A1041      96.220  55.722 -83.301  1.00 34.690          C  
ATOM  16447  NZ  LYS A1041      95.647  54.348 -83.165  1.00 34.690          N  
ATOM  16448  H   LYS A1041      98.141  59.500 -80.540  1.00 30.050          H  
ATOM  16449  HA  LYS A1041     100.845  58.862 -81.080  1.00 29.600          H  
ATOM  16450 1HB  LYS A1041     100.044  56.794 -82.019  1.00 41.620          H  
ATOM  16451 2HB  LYS A1041      99.012  57.206 -80.655  1.00 41.620          H  
ATOM  16452 1HG  LYS A1041      97.270  58.051 -82.245  1.00 41.620          H  
ATOM  16453 2HG  LYS A1041      98.291  57.533 -83.596  1.00 41.620          H  
ATOM  16454 1HD  LYS A1041      98.238  55.194 -82.767  1.00 41.620          H  
ATOM  16455 2HD  LYS A1041      97.222  55.707 -81.406  1.00 41.620          H  
ATOM  16456 1HE  LYS A1041      95.475  56.446 -82.988  1.00 41.620          H  
ATOM  16457 2HE  LYS A1041      96.461  55.898 -84.340  1.00 41.620          H  
ATOM  16458 1HZ  LYS A1041      94.817  54.273 -83.738  1.00 41.620          H  
ATOM  16459 2HZ  LYS A1041      96.327  53.663 -83.467  1.00 41.620          H  
ATOM  16460 3HZ  LYS A1041      95.405  54.180 -82.198  1.00 41.620          H  
ATOM  16461  N   ARG A1042      99.383  60.273 -83.624  1.00 24.750          N  
ATOM  16462  CA  ARG A1042      99.595  60.748 -84.973  1.00 24.870          C  
ATOM  16463  C   ARG A1042     100.721  61.786 -84.981  1.00 25.190          C  
ATOM  16464  O   ARG A1042     101.350  62.008 -86.019  1.00 25.210          O  
ATOM  16465  CB  ARG A1042      98.314  61.343 -85.530  1.00 34.770          C  
ATOM  16466  CG  ARG A1042      97.185  60.320 -85.695  1.00 34.770          C  
ATOM  16467  CD  ARG A1042      95.911  60.937 -86.128  1.00 34.770          C  
ATOM  16468  NE  ARG A1042      95.978  61.425 -87.498  1.00 34.770          N  
ATOM  16469  CZ  ARG A1042      95.087  62.258 -88.089  1.00 34.770          C  
ATOM  16470  NH1 ARG A1042      94.036  62.733 -87.435  1.00 34.770          N  
ATOM  16471  NH2 ARG A1042      95.280  62.604 -89.355  1.00 34.770          N  
ATOM  16472  H   ARG A1042      98.604  60.669 -83.096  1.00 29.700          H  
ATOM  16473  HA  ARG A1042      99.880  59.905 -85.599  1.00 29.840          H  
ATOM  16474 1HB  ARG A1042      97.967  62.149 -84.898  1.00 41.720          H  
ATOM  16475 2HB  ARG A1042      98.517  61.768 -86.512  1.00 41.720          H  
ATOM  16476 1HG  ARG A1042      97.477  59.587 -86.434  1.00 41.720          H  
ATOM  16477 2HG  ARG A1042      97.004  59.822 -84.739  1.00 41.720          H  
ATOM  16478 1HD  ARG A1042      95.110  60.198 -86.059  1.00 41.720          H  
ATOM  16479 2HD  ARG A1042      95.685  61.778 -85.469  1.00 41.720          H  
ATOM  16480  HE  ARG A1042      96.750  61.103 -88.062  1.00 41.720          H  
ATOM  16481 1HH1 ARG A1042      93.857  62.497 -86.448  1.00 41.720          H  
ATOM  16482 2HH1 ARG A1042      93.394  63.353 -87.902  1.00 41.720          H  
ATOM  16483 1HH2 ARG A1042      96.079  62.246 -89.861  1.00 41.720          H  
ATOM  16484 2HH2 ARG A1042      94.631  63.225 -89.816  1.00 41.720          H  
ATOM  16485  N   LEU A1043     101.001  62.409 -83.827  1.00 25.520          N  
ATOM  16486  CA  LEU A1043     102.083  63.372 -83.748  1.00 25.910          C  
ATOM  16487  C   LEU A1043     103.336  62.540 -83.819  1.00 25.750          C  
ATOM  16488  O   LEU A1043     104.303  62.899 -84.485  1.00 25.950          O  
ATOM  16489  CB  LEU A1043     102.055  64.098 -82.410  1.00 36.120          C  
ATOM  16490  CG  LEU A1043     100.860  65.014 -82.117  1.00 36.120          C  
ATOM  16491  CD1 LEU A1043     100.896  65.369 -80.672  1.00 36.120          C  
ATOM  16492  CD2 LEU A1043     100.946  66.282 -82.955  1.00 36.120          C  
ATOM  16493  H   LEU A1043     100.497  62.199 -82.967  1.00 30.620          H  
ATOM  16494  HA  LEU A1043     102.048  64.061 -84.588  1.00 31.090          H  
ATOM  16495 1HB  LEU A1043     102.114  63.363 -81.633  1.00 43.340          H  
ATOM  16496 2HB  LEU A1043     102.955  64.719 -82.360  1.00 43.340          H  
ATOM  16497  HG  LEU A1043      99.925  64.490 -82.330  1.00 43.340          H  
ATOM  16498 1HD1 LEU A1043     100.055  66.010 -80.441  1.00 43.340          H  
ATOM  16499 2HD1 LEU A1043     100.834  64.463 -80.079  1.00 43.340          H  
ATOM  16500 3HD1 LEU A1043     101.815  65.879 -80.463  1.00 43.340          H  
ATOM  16501 1HD2 LEU A1043     100.105  66.932 -82.721  1.00 43.340          H  
ATOM  16502 2HD2 LEU A1043     101.881  66.806 -82.739  1.00 43.340          H  
ATOM  16503 3HD2 LEU A1043     100.911  66.023 -84.000  1.00 43.340          H  
ATOM  16504  N   ALA A1044     103.302  61.383 -83.139  1.00 25.460          N  
ATOM  16505  CA  ALA A1044     104.452  60.480 -83.138  1.00 25.380          C  
ATOM  16506  C   ALA A1044     104.770  60.030 -84.563  1.00 25.210          C  
ATOM  16507  O   ALA A1044     105.940  59.911 -84.932  1.00 25.400          O  
ATOM  16508  CB  ALA A1044     104.208  59.272 -82.263  1.00 35.560          C  
ATOM  16509  H   ALA A1044     102.455  61.186 -82.594  1.00 30.550          H  
ATOM  16510  HA  ALA A1044     105.307  61.028 -82.746  1.00 30.460          H  
ATOM  16511 1HB  ALA A1044     105.093  58.635 -82.267  1.00 42.680          H  
ATOM  16512 2HB  ALA A1044     104.005  59.596 -81.267  1.00 42.680          H  
ATOM  16513 3HB  ALA A1044     103.366  58.712 -82.640  1.00 42.680          H  
ATOM  16514  N   MET A1045     103.722  59.799 -85.366  1.00 24.940          N  
ATOM  16515  CA  MET A1045     103.901  59.394 -86.761  1.00 24.880          C  
ATOM  16516  C   MET A1045     104.613  60.493 -87.542  1.00 25.240          C  
ATOM  16517  O   MET A1045     105.568  60.227 -88.284  1.00 25.400          O  
ATOM  16518  CB  MET A1045     102.539  59.120 -87.395  1.00 34.860          C  
ATOM  16519  CG  MET A1045     101.827  57.945 -86.834  1.00 34.860          C  
ATOM  16520  SD  MET A1045     102.625  56.414 -87.109  1.00 34.860          S  
ATOM  16521  CE  MET A1045     101.970  55.524 -85.715  1.00 34.860          C  
ATOM  16522  H   MET A1045     102.789  59.845 -84.947  1.00 29.930          H  
ATOM  16523  HA  MET A1045     104.517  58.497 -86.794  1.00 29.860          H  
ATOM  16524 1HB  MET A1045     101.900  59.968 -87.225  1.00 41.830          H  
ATOM  16525 2HB  MET A1045     102.619  59.024 -88.456  1.00 41.830          H  
ATOM  16526 1HG  MET A1045     101.715  58.067 -85.781  1.00 41.830          H  
ATOM  16527 2HG  MET A1045     100.861  57.901 -87.262  1.00 41.830          H  
ATOM  16528 1HE  MET A1045     102.370  54.520 -85.701  1.00 41.830          H  
ATOM  16529 2HE  MET A1045     102.247  56.037 -84.789  1.00 41.830          H  
ATOM  16530 3HE  MET A1045     100.889  55.476 -85.787  1.00 41.830          H  
ATOM  16531  N   GLN A1046     104.190  61.744 -87.326  1.00 25.480          N  
ATOM  16532  CA  GLN A1046     104.822  62.870 -88.007  1.00 25.940          C  
ATOM  16533  C   GLN A1046     106.283  63.000 -87.559  1.00 26.310          C  
ATOM  16534  O   GLN A1046     107.161  63.273 -88.381  1.00 26.630          O  
ATOM  16535  CB  GLN A1046     104.034  64.144 -87.734  1.00 36.130          C  
ATOM  16536  CG  GLN A1046     102.605  64.150 -88.332  1.00 36.130          C  
ATOM  16537  CD  GLN A1046     102.535  64.298 -89.826  1.00 36.130          C  
ATOM  16538  OE1 GLN A1046     102.983  65.305 -90.368  1.00 36.130          O  
ATOM  16539  NE2 GLN A1046     101.987  63.301 -90.511  1.00 36.130          N  
ATOM  16540  H   GLN A1046     103.366  61.895 -86.728  1.00 30.580          H  
ATOM  16541  HA  GLN A1046     104.814  62.680 -89.074  1.00 31.130          H  
ATOM  16542 1HB  GLN A1046     103.959  64.298 -86.660  1.00 43.360          H  
ATOM  16543 2HB  GLN A1046     104.572  64.983 -88.156  1.00 43.360          H  
ATOM  16544 1HG  GLN A1046     102.122  63.214 -88.076  1.00 43.360          H  
ATOM  16545 2HG  GLN A1046     102.051  64.976 -87.886  1.00 43.360          H  
ATOM  16546 1HE2 GLN A1046     101.921  63.354 -91.512  1.00 43.360          H  
ATOM  16547 2HE2 GLN A1046     101.630  62.497 -90.033  1.00 43.360          H  
ATOM  16548  N   VAL A1047     106.559  62.732 -86.276  1.00 26.300          N  
ATOM  16549  CA  VAL A1047     107.923  62.797 -85.755  1.00 26.690          C  
ATOM  16550  C   VAL A1047     108.807  61.793 -86.469  1.00 26.610          C  
ATOM  16551  O   VAL A1047     109.954  62.112 -86.817  1.00 27.030          O  
ATOM  16552  CB  VAL A1047     107.975  62.551 -84.237  1.00 37.210          C  
ATOM  16553  CG1 VAL A1047     109.431  62.407 -83.781  1.00 37.210          C  
ATOM  16554  CG2 VAL A1047     107.306  63.722 -83.528  1.00 37.210          C  
ATOM  16555  H   VAL A1047     105.770  62.548 -85.646  1.00 31.560          H  
ATOM  16556  HA  VAL A1047     108.312  63.796 -85.942  1.00 32.030          H  
ATOM  16557  HB  VAL A1047     107.459  61.635 -83.993  1.00 44.650          H  
ATOM  16558 1HG1 VAL A1047     109.459  62.246 -82.706  1.00 44.650          H  
ATOM  16559 2HG1 VAL A1047     109.917  61.564 -84.272  1.00 44.650          H  
ATOM  16560 3HG1 VAL A1047     109.957  63.313 -84.032  1.00 44.650          H  
ATOM  16561 1HG2 VAL A1047     107.332  63.560 -82.454  1.00 44.650          H  
ATOM  16562 2HG2 VAL A1047     107.825  64.629 -83.780  1.00 44.650          H  
ATOM  16563 3HG2 VAL A1047     106.298  63.821 -83.836  1.00 44.650          H  
ATOM  16564  N   VAL A1048     108.292  60.580 -86.664  1.00 26.150          N  
ATOM  16565  CA  VAL A1048     109.025  59.555 -87.377  1.00 26.140          C  
ATOM  16566  C   VAL A1048     109.328  60.009 -88.805  1.00 26.350          C  
ATOM  16567  O   VAL A1048     110.449  59.805 -89.274  1.00 26.750          O  
ATOM  16568  CB  VAL A1048     108.261  58.220 -87.377  1.00 36.600          C  
ATOM  16569  CG1 VAL A1048     108.925  57.246 -88.307  1.00 36.600          C  
ATOM  16570  CG2 VAL A1048     108.263  57.637 -85.973  1.00 36.600          C  
ATOM  16571  H   VAL A1048     107.368  60.377 -86.261  1.00 31.380          H  
ATOM  16572  HA  VAL A1048     109.970  59.393 -86.858  1.00 31.370          H  
ATOM  16573  HB  VAL A1048     107.240  58.385 -87.701  1.00 43.920          H  
ATOM  16574 1HG1 VAL A1048     108.386  56.301 -88.276  1.00 43.920          H  
ATOM  16575 2HG1 VAL A1048     108.938  57.615 -89.331  1.00 43.920          H  
ATOM  16576 3HG1 VAL A1048     109.937  57.109 -87.964  1.00 43.920          H  
ATOM  16577 1HG2 VAL A1048     107.721  56.696 -85.974  1.00 43.920          H  
ATOM  16578 2HG2 VAL A1048     109.291  57.466 -85.654  1.00 43.920          H  
ATOM  16579 3HG2 VAL A1048     107.787  58.327 -85.288  1.00 43.920          H  
ATOM  16580  N   LEU A1049     108.348  60.605 -89.497  1.00 26.190          N  
ATOM  16581  CA  LEU A1049     108.579  61.102 -90.856  1.00 26.460          C  
ATOM  16582  C   LEU A1049     109.644  62.214 -90.866  1.00 27.130          C  
ATOM  16583  O   LEU A1049     110.520  62.238 -91.735  1.00 27.550          O  
ATOM  16584  CB  LEU A1049     107.265  61.648 -91.429  1.00 36.940          C  
ATOM  16585  CG  LEU A1049     106.150  60.611 -91.703  1.00 36.940          C  
ATOM  16586  CD1 LEU A1049     104.854  61.331 -92.042  1.00 36.940          C  
ATOM  16587  CD2 LEU A1049     106.532  59.713 -92.844  1.00 36.940          C  
ATOM  16588  H   LEU A1049     107.418  60.672 -89.069  1.00 31.430          H  
ATOM  16589  HA  LEU A1049     108.951  60.283 -91.467  1.00 31.750          H  
ATOM  16590 1HB  LEU A1049     106.868  62.382 -90.735  1.00 44.320          H  
ATOM  16591 2HB  LEU A1049     107.486  62.154 -92.368  1.00 44.320          H  
ATOM  16592  HG  LEU A1049     105.983  60.014 -90.807  1.00 44.320          H  
ATOM  16593 1HD1 LEU A1049     104.068  60.596 -92.220  1.00 44.320          H  
ATOM  16594 2HD1 LEU A1049     104.566  61.970 -91.220  1.00 44.320          H  
ATOM  16595 3HD1 LEU A1049     104.991  61.937 -92.935  1.00 44.320          H  
ATOM  16596 1HD2 LEU A1049     105.718  59.021 -92.991  1.00 44.320          H  
ATOM  16597 2HD2 LEU A1049     106.682  60.304 -93.744  1.00 44.320          H  
ATOM  16598 3HD2 LEU A1049     107.444  59.154 -92.630  1.00 44.320          H  
ATOM  16599  N   HIS A1050     109.626  63.101 -89.864  1.00 27.300          N  
ATOM  16600  CA  HIS A1050     110.622  64.168 -89.802  1.00 27.990          C  
ATOM  16601  C   HIS A1050     112.016  63.573 -89.577  1.00 28.310          C  
ATOM  16602  O   HIS A1050     112.999  64.038 -90.169  1.00 28.850          O  
ATOM  16603  CB  HIS A1050     110.296  65.170 -88.675  1.00 38.910          C  
ATOM  16604  CG  HIS A1050     109.127  66.085 -88.953  1.00 38.910          C  
ATOM  16605  ND1 HIS A1050     109.160  67.029 -89.941  1.00 38.910          N  
ATOM  16606  CD2 HIS A1050     107.907  66.201 -88.369  1.00 38.910          C  
ATOM  16607  CE1 HIS A1050     108.019  67.677 -89.969  1.00 38.910          C  
ATOM  16608  NE2 HIS A1050     107.233  67.185 -89.035  1.00 38.910          N  
ATOM  16609  H   HIS A1050     108.857  63.072 -89.188  1.00 32.760          H  
ATOM  16610  HA  HIS A1050     110.636  64.708 -90.746  1.00 33.590          H  
ATOM  16611 1HB  HIS A1050     110.064  64.618 -87.770  1.00 46.690          H  
ATOM  16612 2HB  HIS A1050     111.173  65.778 -88.469  1.00 46.690          H  
ATOM  16613  HD1 HIS A1050     109.876  67.121 -90.630  1.00 46.690          H  
ATOM  16614  HD2 HIS A1050     107.424  65.679 -87.546  1.00 46.690          H  
ATOM  16615  HE1 HIS A1050     107.855  68.457 -90.703  1.00 46.690          H  
ATOM  16616  N   THR A1051     112.089  62.537 -88.729  1.00 28.040          N  
ATOM  16617  CA  THR A1051     113.332  61.846 -88.401  1.00 28.400          C  
ATOM  16618  C   THR A1051     113.892  61.159 -89.649  1.00 28.470          C  
ATOM  16619  O   THR A1051     115.090  61.255 -89.949  1.00 29.000          O  
ATOM  16620  CB  THR A1051     113.090  60.770 -87.312  1.00 39.620          C  
ATOM  16621  OG1 THR A1051     112.563  61.383 -86.124  1.00 39.620          O  
ATOM  16622  CG2 THR A1051     114.411  60.091 -86.960  1.00 39.620          C  
ATOM  16623  H   THR A1051     111.237  62.252 -88.243  1.00 33.650          H  
ATOM  16624  HA  THR A1051     114.062  62.572 -88.045  1.00 34.080          H  
ATOM  16625  HB  THR A1051     112.389  60.027 -87.673  1.00 47.540          H  
ATOM  16626  HG1 THR A1051     111.652  61.707 -86.304  1.00 47.540          H  
ATOM  16627 1HG2 THR A1051     114.234  59.343 -86.189  1.00 47.540          H  
ATOM  16628 2HG2 THR A1051     114.833  59.605 -87.838  1.00 47.540          H  
ATOM  16629 3HG2 THR A1051     115.113  60.838 -86.588  1.00 47.540          H  
ATOM  16630  N   GLU A1052     113.014  60.456 -90.373  1.00 28.010          N  
ATOM  16631  CA  GLU A1052     113.372  59.730 -91.575  1.00 28.140          C  
ATOM  16632  C   GLU A1052     114.057  60.641 -92.574  1.00 28.680          C  
ATOM  16633  O   GLU A1052     115.164  60.358 -93.055  1.00 29.160          O  
ATOM  16634  CB  GLU A1052     112.095  59.205 -92.253  1.00 39.340          C  
ATOM  16635  CG  GLU A1052     112.321  58.394 -93.486  1.00 39.340          C  
ATOM  16636  CD  GLU A1052     111.101  58.102 -94.252  1.00 39.340          C  
ATOM  16637  OE1 GLU A1052     110.870  56.965 -94.575  1.00 39.340          O  
ATOM  16638  OE2 GLU A1052     110.395  59.023 -94.564  1.00 39.340          O  
ATOM  16639  H   GLU A1052     112.047  60.396 -90.045  1.00 33.610          H  
ATOM  16640  HA  GLU A1052     114.041  58.912 -91.315  1.00 33.770          H  
ATOM  16641 1HB  GLU A1052     111.523  58.601 -91.547  1.00 47.210          H  
ATOM  16642 2HB  GLU A1052     111.464  60.042 -92.536  1.00 47.210          H  
ATOM  16643 1HG  GLU A1052     113.041  58.886 -94.137  1.00 47.210          H  
ATOM  16644 2HG  GLU A1052     112.715  57.457 -93.170  1.00 47.210          H  
ATOM  16645  N   LEU A1053     113.407  61.770 -92.849  1.00 28.690          N  
ATOM  16646  CA  LEU A1053     113.918  62.707 -93.817  1.00 29.280          C  
ATOM  16647  C   LEU A1053     115.210  63.351 -93.358  1.00 29.970          C  
ATOM  16648  O   LEU A1053     116.152  63.453 -94.143  1.00 30.530          O  
ATOM  16649  CB  LEU A1053     112.855  63.752 -94.095  1.00 40.760          C  
ATOM  16650  CG  LEU A1053     111.579  63.213 -94.800  1.00 40.760          C  
ATOM  16651  CD1 LEU A1053     110.594  64.296 -94.837  1.00 40.760          C  
ATOM  16652  CD2 LEU A1053     111.857  62.698 -96.211  1.00 40.760          C  
ATOM  16653  H   LEU A1053     112.501  61.944 -92.399  1.00 34.430          H  
ATOM  16654  HA  LEU A1053     114.137  62.161 -94.726  1.00 35.140          H  
ATOM  16655 1HB  LEU A1053     112.538  64.161 -93.132  1.00 48.910          H  
ATOM  16656 2HB  LEU A1053     113.287  64.548 -94.679  1.00 48.910          H  
ATOM  16657  HG  LEU A1053     111.168  62.396 -94.201  1.00 48.910          H  
ATOM  16658 1HD1 LEU A1053     109.674  63.930 -95.277  1.00 48.910          H  
ATOM  16659 2HD1 LEU A1053     110.418  64.618 -93.819  1.00 48.910          H  
ATOM  16660 3HD1 LEU A1053     110.976  65.111 -95.421  1.00 48.910          H  
ATOM  16661 1HD2 LEU A1053     110.928  62.338 -96.624  1.00 48.910          H  
ATOM  16662 2HD2 LEU A1053     112.237  63.485 -96.821  1.00 48.910          H  
ATOM  16663 3HD2 LEU A1053     112.565  61.878 -96.192  1.00 48.910          H  
ATOM  16664  N   GLU A1054     115.338  63.686 -92.065  1.00 30.000          N  
ATOM  16665  CA  GLU A1054     116.579  64.299 -91.598  1.00 30.710          C  
ATOM  16666  C   GLU A1054     117.779  63.418 -91.930  1.00 30.960          C  
ATOM  16667  O   GLU A1054     118.860  63.925 -92.239  1.00 31.640          O  
ATOM  16668  CB  GLU A1054     116.549  64.601 -90.095  1.00 42.710          C  
ATOM  16669  CG  GLU A1054     117.787  65.392 -89.625  1.00 42.710          C  
ATOM  16670  CD  GLU A1054     117.750  65.838 -88.200  1.00 42.710          C  
ATOM  16671  OE1 GLU A1054     117.793  65.008 -87.324  1.00 42.710          O  
ATOM  16672  OE2 GLU A1054     117.650  67.030 -87.990  1.00 42.710          O  
ATOM  16673  H   GLU A1054     114.549  63.594 -91.416  1.00 36.000          H  
ATOM  16674  HA  GLU A1054     116.715  65.240 -92.103  1.00 36.850          H  
ATOM  16675 1HB  GLU A1054     115.654  65.172 -89.852  1.00 51.250          H  
ATOM  16676 2HB  GLU A1054     116.504  63.662 -89.536  1.00 51.250          H  
ATOM  16677 1HG  GLU A1054     118.673  64.764 -89.749  1.00 51.250          H  
ATOM  16678 2HG  GLU A1054     117.909  66.262 -90.266  1.00 51.250          H  
ATOM  16679  N   ARG A1055     117.595  62.099 -91.839  1.00 30.460          N  
ATOM  16680  CA  ARG A1055     118.662  61.155 -92.113  1.00 30.740          C  
ATOM  16681  C   ARG A1055     118.907  60.870 -93.621  1.00 30.920          C  
ATOM  16682  O   ARG A1055     120.062  60.737 -94.034  1.00 31.470          O  
ATOM  16683  CB  ARG A1055     118.334  59.867 -91.384  1.00 42.920          C  
ATOM  16684  CG  ARG A1055     118.386  60.006 -89.891  1.00 42.920          C  
ATOM  16685  CD  ARG A1055     117.976  58.789 -89.179  1.00 42.920          C  
ATOM  16686  NE  ARG A1055     117.959  59.040 -87.743  1.00 42.920          N  
ATOM  16687  CZ  ARG A1055     117.609  58.171 -86.766  1.00 42.920          C  
ATOM  16688  NH1 ARG A1055     117.252  56.928 -87.028  1.00 42.920          N  
ATOM  16689  NH2 ARG A1055     117.629  58.592 -85.510  1.00 42.920          N  
ATOM  16690  H   ARG A1055     116.678  61.755 -91.526  1.00 36.550          H  
ATOM  16691  HA  ARG A1055     119.579  61.564 -91.692  1.00 36.890          H  
ATOM  16692 1HB  ARG A1055     117.326  59.556 -91.640  1.00 51.510          H  
ATOM  16693 2HB  ARG A1055     119.016  59.083 -91.677  1.00 51.510          H  
ATOM  16694 1HG  ARG A1055     119.403  60.246 -89.592  1.00 51.510          H  
ATOM  16695 2HG  ARG A1055     117.720  60.814 -89.580  1.00 51.510          H  
ATOM  16696 1HD  ARG A1055     116.974  58.490 -89.497  1.00 51.510          H  
ATOM  16697 2HD  ARG A1055     118.680  58.000 -89.393  1.00 51.510          H  
ATOM  16698  HE  ARG A1055     118.218  59.975 -87.452  1.00 51.510          H  
ATOM  16699 1HH1 ARG A1055     117.238  56.562 -87.995  1.00 51.510          H  
ATOM  16700 2HH1 ARG A1055     116.998  56.311 -86.273  1.00 51.510          H  
ATOM  16701 1HH2 ARG A1055     117.897  59.544 -85.309  1.00 51.510          H  
ATOM  16702 2HH2 ARG A1055     117.373  57.967 -84.760  1.00 51.510          H  
ATOM  16703  N   LYS A1056     117.836  60.770 -94.429  1.00 30.520          N  
ATOM  16704  CA  LYS A1056     117.934  60.402 -95.860  1.00 30.710          C  
ATOM  16705  C   LYS A1056     117.878  61.520 -96.922  1.00 31.300          C  
ATOM  16706  O   LYS A1056     118.387  61.343 -98.032  1.00 31.740          O  
ATOM  16707  CB  LYS A1056     116.826  59.387 -96.180  1.00 42.920          C  
ATOM  16708  CG  LYS A1056     116.787  58.823 -97.631  1.00 42.920          C  
ATOM  16709  CD  LYS A1056     115.675  57.754 -97.766  1.00 42.920          C  
ATOM  16710  CE  LYS A1056     115.561  57.182 -99.159  1.00 42.920          C  
ATOM  16711  NZ  LYS A1056     116.655  56.194 -99.430  1.00 42.920          N  
ATOM  16712  H   LYS A1056     116.906  60.859 -94.004  1.00 36.620          H  
ATOM  16713  HA  LYS A1056     118.892  59.917 -95.994  1.00 36.850          H  
ATOM  16714 1HB  LYS A1056     116.951  58.537 -95.529  1.00 51.500          H  
ATOM  16715 2HB  LYS A1056     115.854  59.830 -95.951  1.00 51.500          H  
ATOM  16716 1HG  LYS A1056     116.572  59.622 -98.342  1.00 51.500          H  
ATOM  16717 2HG  LYS A1056     117.749  58.387 -97.894  1.00 51.500          H  
ATOM  16718 1HD  LYS A1056     115.953  56.932 -97.155  1.00 51.500          H  
ATOM  16719 2HD  LYS A1056     114.712  58.145 -97.431  1.00 51.500          H  
ATOM  16720 1HE  LYS A1056     114.598  56.693 -99.287  1.00 51.500          H  
ATOM  16721 2HE  LYS A1056     115.647  57.994 -99.879  1.00 51.500          H  
ATOM  16722 1HZ  LYS A1056     116.611  55.865-100.403  1.00 51.500          H  
ATOM  16723 2HZ  LYS A1056     117.554  56.657 -99.343  1.00 51.500          H  
ATOM  16724 3HZ  LYS A1056     116.641  55.413 -98.806  1.00 51.500          H  
ATOM  16725  N   LEU A1057     117.134  62.583 -96.661  1.00 31.370          N  
ATOM  16726  CA  LEU A1057     116.851  63.625 -97.638  1.00 31.940          C  
ATOM  16727  C   LEU A1057     118.057  64.592 -97.800  1.00 32.320          C  
ATOM  16728  O   LEU A1057     118.796  64.811 -96.842  1.00 32.140          O  
ATOM  16729  CB  LEU A1057     115.606  64.375 -97.127  1.00 44.490          C  
ATOM  16730  CG  LEU A1057     114.872  65.338 -98.045  1.00 44.490          C  
ATOM  16731  CD1 LEU A1057     114.144  64.567 -99.167  1.00 44.490          C  
ATOM  16732  CD2 LEU A1057     113.883  66.130 -97.214  1.00 44.490          C  
ATOM  16733  H   LEU A1057     116.755  62.711 -95.722  1.00 37.640          H  
ATOM  16734  HA  LEU A1057     116.632  63.131 -98.575  1.00 38.330          H  
ATOM  16735 1HB  LEU A1057     114.887  63.632 -96.794  1.00 53.390          H  
ATOM  16736 2HB  LEU A1057     115.907  64.936 -96.266  1.00 53.390          H  
ATOM  16737  HG  LEU A1057     115.594  66.015 -98.500  1.00 53.390          H  
ATOM  16738 1HD1 LEU A1057     113.645  65.269 -99.814  1.00 53.390          H  
ATOM  16739 2HD1 LEU A1057     114.811  63.986 -99.756  1.00 53.390          H  
ATOM  16740 3HD1 LEU A1057     113.414  63.896 -98.733  1.00 53.390          H  
ATOM  16741 1HD2 LEU A1057     113.351  66.817 -97.806  1.00 53.390          H  
ATOM  16742 2HD2 LEU A1057     113.179  65.467 -96.762  1.00 53.390          H  
ATOM  16743 3HD2 LEU A1057     114.412  66.664 -96.459  1.00 53.390          H  
ATOM  16744  N   PRO A1058     118.374  65.101 -99.014  1.00 32.890          N  
ATOM  16745  CA  PRO A1058     119.363  66.145 -99.244  1.00 33.330          C  
ATOM  16746  C   PRO A1058     118.872  67.500 -98.728  1.00 33.360          C  
ATOM  16747  O   PRO A1058     117.655  67.762 -98.730  1.00 33.590          O  
ATOM  16748  CB  PRO A1058     119.548  66.118-100.768  1.00 49.990          C  
ATOM  16749  CG  PRO A1058     118.260  65.555-101.311  1.00 49.990          C  
ATOM  16750  CD  PRO A1058     117.793  64.557-100.257  1.00 49.990          C  
ATOM  16751  HA  PRO A1058     120.302  65.860 -98.742  1.00 40.000          H  
ATOM  16752 1HB  PRO A1058     119.764  67.131-101.139  1.00 59.990          H  
ATOM  16753 2HB  PRO A1058     120.412  65.509-101.021  1.00 59.990          H  
ATOM  16754 1HG  PRO A1058     117.533  66.362-101.477  1.00 59.990          H  
ATOM  16755 2HG  PRO A1058     118.443  65.080-102.297  1.00 59.990          H  
ATOM  16756 1HD  PRO A1058     116.743  64.607-100.252  1.00 59.990          H  
ATOM  16757 2HD  PRO A1058     118.175  63.540-100.456  1.00 59.990          H  
ATOM  16758  N   HIS A1059     119.832  68.375 -98.401  1.00 33.220          N  
ATOM  16759  CA  HIS A1059     119.632  69.747 -97.918  1.00 33.300          C  
ATOM  16760  C   HIS A1059     118.651  70.606 -98.710  1.00 33.940          C  
ATOM  16761  O   HIS A1059     118.024  71.526 -98.164  1.00 34.140          O  
ATOM  16762  CB  HIS A1059     120.988  70.440 -97.898  1.00 46.590          C  
ATOM  16763  CG  HIS A1059     121.594  70.513 -99.254  1.00 46.590          C  
ATOM  16764  ND1 HIS A1059     122.223  69.428 -99.838  1.00 46.590          N  
ATOM  16765  CD2 HIS A1059     121.670  71.523-100.154  1.00 46.590          C  
ATOM  16766  CE1 HIS A1059     122.661  69.774-101.039  1.00 46.590          C  
ATOM  16767  NE2 HIS A1059     122.339  71.037-101.253  1.00 46.590          N  
ATOM  16768  H   HIS A1059     120.802  68.073 -98.483  1.00 39.860          H  
ATOM  16769  HA  HIS A1059     119.281  69.703 -96.898  1.00 39.960          H  
ATOM  16770 1HB  HIS A1059     120.879  71.453 -97.509  1.00 55.910          H  
ATOM  16771 2HB  HIS A1059     121.668  69.902 -97.240  1.00 55.910          H  
ATOM  16772  HD2 HIS A1059     121.272  72.531-100.030  1.00 55.910          H  
ATOM  16773  HE1 HIS A1059     123.195  69.125-101.733  1.00 55.910          H  
ATOM  16774  HE2 HIS A1059     122.548  71.566-102.091  1.00 55.910          H  
ATOM  16775  N   VAL A1060     118.459  70.260 -99.975  1.00 34.300          N  
ATOM  16776  CA  VAL A1060     117.586  71.000-100.860  1.00 34.960          C  
ATOM  16777  C   VAL A1060     116.181  70.999-100.319  1.00 35.160          C  
ATOM  16778  O   VAL A1060     115.462  71.998-100.407  1.00 35.690          O  
ATOM  16779  CB  VAL A1060     117.547  70.364-102.264  1.00 48.680          C  
ATOM  16780  CG1 VAL A1060     116.450  71.043-103.116  1.00 48.680          C  
ATOM  16781  CG2 VAL A1060     118.911  70.489-102.926  1.00 48.680          C  
ATOM  16782  H   VAL A1060     118.963  69.456-100.321  1.00 41.160          H  
ATOM  16783  HA  VAL A1060     117.945  72.027-100.932  1.00 41.950          H  
ATOM  16784  HB  VAL A1060     117.286  69.311-102.172  1.00 58.420          H  
ATOM  16785 1HG1 VAL A1060     116.416  70.590-104.068  1.00 58.420          H  
ATOM  16786 2HG1 VAL A1060     115.467  70.935-102.661  1.00 58.420          H  
ATOM  16787 3HG1 VAL A1060     116.678  72.102-103.224  1.00 58.420          H  
ATOM  16788 1HG2 VAL A1060     118.880  70.029-103.912  1.00 58.420          H  
ATOM  16789 2HG2 VAL A1060     119.173  71.540-103.024  1.00 58.420          H  
ATOM  16790 3HG2 VAL A1060     119.661  69.987-102.319  1.00 58.420          H  
ATOM  16791  N   TRP A1061     115.754  69.843 -99.829  1.00 34.790          N  
ATOM  16792  CA  TRP A1061     114.418  69.720 -99.319  1.00 35.000          C  
ATOM  16793  C   TRP A1061     114.364  69.764 -97.796  1.00 34.940          C  
ATOM  16794  O   TRP A1061     113.324  70.109 -97.220  1.00 35.350          O  
ATOM  16795  CB  TRP A1061     113.820  68.470 -99.883  1.00 48.920          C  
ATOM  16796  CG  TRP A1061     113.640  68.566-101.316  1.00 48.920          C  
ATOM  16797  CD1 TRP A1061     114.434  68.033-102.272  1.00 48.920          C  
ATOM  16798  CD2 TRP A1061     112.588  69.248-101.996  1.00 48.920          C  
ATOM  16799  NE1 TRP A1061     113.961  68.357-103.502  1.00 48.920          N  
ATOM  16800  CE2 TRP A1061     112.830  69.110-103.354  1.00 48.920          C  
ATOM  16801  CE3 TRP A1061     111.478  69.956-101.567  1.00 48.920          C  
ATOM  16802  CZ2 TRP A1061     112.000  69.672-104.302  1.00 48.920          C  
ATOM  16803  CZ3 TRP A1061     110.636  70.516-102.510  1.00 48.920          C  
ATOM  16804  CH2 TRP A1061     110.895  70.379-103.846  1.00 48.920          C  
ATOM  16805  H   TRP A1061     116.399  69.056 -99.750  1.00 41.750          H  
ATOM  16806  HA  TRP A1061     113.836  70.558 -99.697  1.00 42.000          H  
ATOM  16807 1HB  TRP A1061     114.472  67.646 -99.687  1.00 58.700          H  
ATOM  16808 2HB  TRP A1061     112.890  68.314 -99.419  1.00 58.700          H  
ATOM  16809  HD1 TRP A1061     115.325  67.442-102.083  1.00 58.700          H  
ATOM  16810  HE1 TRP A1061     114.383  68.080-104.371  1.00 58.700          H  
ATOM  16811  HE3 TRP A1061     111.276  70.058-100.507  1.00 58.700          H  
ATOM  16812  HZ2 TRP A1061     112.181  69.570-105.361  1.00 58.700          H  
ATOM  16813  HZ3 TRP A1061     109.762  71.067-102.163  1.00 58.700          H  
ATOM  16814  HH2 TRP A1061     110.217  70.828-104.566  1.00 58.700          H  
ATOM  16815  N   LEU A1062     115.492  69.498 -97.126  1.00 34.500          N  
ATOM  16816  CA  LEU A1062     115.493  69.568 -95.664  1.00 34.470          C  
ATOM  16817  C   LEU A1062     115.177  70.971 -95.204  1.00 34.940          C  
ATOM  16818  O   LEU A1062     114.506  71.167 -94.191  1.00 35.230          O  
ATOM  16819  CB  LEU A1062     116.810  69.125 -95.049  1.00 48.270          C  
ATOM  16820  CG  LEU A1062     117.110  67.648 -95.128  1.00 48.270          C  
ATOM  16821  CD1 LEU A1062     118.519  67.397 -94.695  1.00 48.270          C  
ATOM  16822  CD2 LEU A1062     116.185  66.898 -94.184  1.00 48.270          C  
ATOM  16823  H   LEU A1062     116.321  69.186 -97.637  1.00 41.400          H  
ATOM  16824  HA  LEU A1062     114.708  68.925 -95.304  1.00 41.360          H  
ATOM  16825 1HB  LEU A1062     117.600  69.665 -95.521  1.00 57.920          H  
ATOM  16826 2HB  LEU A1062     116.799  69.406 -93.993  1.00 57.920          H  
ATOM  16827  HG  LEU A1062     116.983  67.291 -96.152  1.00 57.920          H  
ATOM  16828 1HD1 LEU A1062     118.723  66.321 -94.743  1.00 57.920          H  
ATOM  16829 2HD1 LEU A1062     119.205  67.916 -95.350  1.00 57.920          H  
ATOM  16830 3HD1 LEU A1062     118.660  67.743 -93.673  1.00 57.920          H  
ATOM  16831 1HD2 LEU A1062     116.439  65.859 -94.247  1.00 57.920          H  
ATOM  16832 2HD2 LEU A1062     116.348  67.262 -93.171  1.00 57.920          H  
ATOM  16833 3HD2 LEU A1062     115.151  67.017 -94.426  1.00 57.920          H  
ATOM  16834  N   GLN A1063     115.590  71.979 -95.975  1.00 35.070          N  
ATOM  16835  CA  GLN A1063     115.282  73.351 -95.581  1.00 35.560          C  
ATOM  16836  C   GLN A1063     113.760  73.581 -95.436  1.00 36.220          C  
ATOM  16837  O   GLN A1063     113.347  74.545 -94.796  1.00 36.670          O  
ATOM  16838  CB  GLN A1063     115.858  74.356 -96.585  1.00 49.590          C  
ATOM  16839  CG  GLN A1063     115.175  74.364 -97.934  1.00 49.590          C  
ATOM  16840  CD  GLN A1063     115.824  75.315 -98.910  1.00 49.590          C  
ATOM  16841  OE1 GLN A1063     116.062  76.486 -98.582  1.00 49.590          O  
ATOM  16842  NE2 GLN A1063     116.111  74.830-100.111  1.00 49.590          N  
ATOM  16843  H   GLN A1063     116.188  71.790 -96.789  1.00 42.080          H  
ATOM  16844  HA  GLN A1063     115.742  73.535 -94.609  1.00 42.670          H  
ATOM  16845 1HB  GLN A1063     115.805  75.361 -96.171  1.00 59.510          H  
ATOM  16846 2HB  GLN A1063     116.912  74.126 -96.757  1.00 59.510          H  
ATOM  16847 1HG  GLN A1063     115.208  73.361 -98.349  1.00 59.510          H  
ATOM  16848 2HG  GLN A1063     114.144  74.683 -97.811  1.00 59.510          H  
ATOM  16849 1HE2 GLN A1063     116.539  75.411-100.799  1.00 59.510          H  
ATOM  16850 2HE2 GLN A1063     115.895  73.850-100.326  1.00 59.510          H  
ATOM  16851  N   ARG A1064     112.929  72.732 -96.071  1.00 36.340          N  
ATOM  16852  CA  ARG A1064     111.479  72.827 -95.961  1.00 36.990          C  
ATOM  16853  C   ARG A1064     110.991  71.932 -94.815  1.00 37.030          C  
ATOM  16854  O   ARG A1064     110.104  72.326 -94.053  1.00 37.580          O  
ATOM  16855  CB  ARG A1064     110.804  72.448 -97.266  1.00 51.530          C  
ATOM  16856  CG  ARG A1064     110.979  73.458 -98.359  1.00 51.530          C  
ATOM  16857  CD  ARG A1064     110.259  73.065 -99.580  1.00 51.530          C  
ATOM  16858  NE  ARG A1064     110.441  74.031-100.638  1.00 51.530          N  
ATOM  16859  CZ  ARG A1064     109.699  75.156-100.801  1.00 51.530          C  
ATOM  16860  NH1 ARG A1064     108.702  75.456 -99.970  1.00 51.530          N  
ATOM  16861  NH2 ARG A1064     109.977  75.971-101.809  1.00 51.530          N  
ATOM  16862  H   ARG A1064     113.315  71.946 -96.588  1.00 43.610          H  
ATOM  16863  HA  ARG A1064     111.214  73.859 -95.734  1.00 44.390          H  
ATOM  16864 1HB  ARG A1064     111.200  71.499 -97.622  1.00 61.830          H  
ATOM  16865 2HB  ARG A1064     109.744  72.319 -97.117  1.00 61.830          H  
ATOM  16866 1HG  ARG A1064     110.597  74.419 -98.018  1.00 61.830          H  
ATOM  16867 2HG  ARG A1064     112.036  73.550 -98.600  1.00 61.830          H  
ATOM  16868 1HD  ARG A1064     110.652  72.127 -99.914  1.00 61.830          H  
ATOM  16869 2HD  ARG A1064     109.197  72.953 -99.382  1.00 61.830          H  
ATOM  16870  HE  ARG A1064     111.188  73.857-101.301  1.00 61.830          H  
ATOM  16871 1HH1 ARG A1064     108.443  74.836 -99.177  1.00 61.830          H  
ATOM  16872 2HH1 ARG A1064     108.164  76.295-100.112  1.00 61.830          H  
ATOM  16873 1HH2 ARG A1064     110.733  75.752-102.444  1.00 61.830          H  
ATOM  16874 2HH2 ARG A1064     109.435  76.812-101.945  1.00 61.830          H  
ATOM  16875  N   VAL A1065     111.626  70.769 -94.640  1.00 36.520          N  
ATOM  16876  CA  VAL A1065     111.252  69.823 -93.579  1.00 36.570          C  
ATOM  16877  C   VAL A1065     111.434  70.524 -92.225  1.00 36.620          C  
ATOM  16878  O   VAL A1065     110.578  70.448 -91.342  1.00 36.740          O  
ATOM  16879  CB  VAL A1065     112.100  68.533 -93.670  1.00 51.180          C  
ATOM  16880  CG1 VAL A1065     111.873  67.598 -92.474  1.00 51.180          C  
ATOM  16881  CG2 VAL A1065     111.752  67.824 -94.937  1.00 51.180          C  
ATOM  16882  H   VAL A1065     112.335  70.515 -95.332  1.00 43.820          H  
ATOM  16883  HA  VAL A1065     110.200  69.555 -93.706  1.00 43.880          H  
ATOM  16884  HB  VAL A1065     113.148  68.803 -93.665  1.00 61.410          H  
ATOM  16885 1HG1 VAL A1065     112.497  66.709 -92.582  1.00 61.410          H  
ATOM  16886 2HG1 VAL A1065     112.142  68.104 -91.565  1.00 61.410          H  
ATOM  16887 3HG1 VAL A1065     110.827  67.301 -92.437  1.00 61.410          H  
ATOM  16888 1HG2 VAL A1065     112.354  66.939 -95.012  1.00 61.410          H  
ATOM  16889 2HG2 VAL A1065     110.696  67.555 -94.919  1.00 61.410          H  
ATOM  16890 3HG2 VAL A1065     111.942  68.467 -95.790  1.00 61.410          H  
ATOM  16891  N   ASP A1066     112.535  71.259 -92.084  1.00 36.580          N  
ATOM  16892  CA  ASP A1066     112.868  72.035 -90.883  1.00 36.690          C  
ATOM  16893  C   ASP A1066     111.838  73.130 -90.544  1.00 36.530          C  
ATOM  16894  O   ASP A1066     111.861  73.685 -89.445  1.00 36.220          O  
ATOM  16895  CB  ASP A1066     114.243  72.708 -91.020  1.00 51.320          C  
ATOM  16896  CG  ASP A1066     115.460  71.764 -90.896  1.00 51.320          C  
ATOM  16897  OD1 ASP A1066     115.311  70.643 -90.467  1.00 51.320          O  
ATOM  16898  OD2 ASP A1066     116.542  72.203 -91.205  1.00 51.320          O  
ATOM  16899  H   ASP A1066     113.213  71.250 -92.852  1.00 43.900          H  
ATOM  16900  HA  ASP A1066     112.911  71.345 -90.042  1.00 44.030          H  
ATOM  16901 1HB  ASP A1066     114.294  73.197 -92.000  1.00 61.590          H  
ATOM  16902 2HB  ASP A1066     114.334  73.489 -90.268  1.00 61.590          H  
ATOM  16903  N   LYS A1067     110.985  73.504 -91.509  1.00 36.740          N  
ATOM  16904  CA  LYS A1067     109.962  74.532 -91.357  1.00 36.790          C  
ATOM  16905  C   LYS A1067     108.598  73.866 -91.190  1.00 36.400          C  
ATOM  16906  O   LYS A1067     107.551  74.516 -91.251  1.00 36.850          O  
ATOM  16907  CB  LYS A1067     109.981  75.466 -92.561  1.00 51.490          C  
ATOM  16908  CG  LYS A1067     111.279  76.241 -92.689  1.00 51.490          C  
ATOM  16909  CD  LYS A1067     111.294  77.116 -93.925  1.00 51.490          C  
ATOM  16910  CE  LYS A1067     112.620  77.853 -94.052  1.00 51.490          C  
ATOM  16911  NZ  LYS A1067     112.695  78.649 -95.301  1.00 51.490          N  
ATOM  16912  H   LYS A1067     110.976  73.011 -92.400  1.00 44.090          H  
ATOM  16913  HA  LYS A1067     110.169  75.108 -90.455  1.00 44.150          H  
ATOM  16914 1HB  LYS A1067     109.838  74.885 -93.474  1.00 61.780          H  
ATOM  16915 2HB  LYS A1067     109.162  76.178 -92.487  1.00 61.780          H  
ATOM  16916 1HG  LYS A1067     111.417  76.859 -91.805  1.00 61.780          H  
ATOM  16917 2HG  LYS A1067     112.109  75.535 -92.746  1.00 61.780          H  
ATOM  16918 1HD  LYS A1067     111.158  76.485 -94.808  1.00 61.780          H  
ATOM  16919 2HD  LYS A1067     110.478  77.835 -93.880  1.00 61.780          H  
ATOM  16920 1HE  LYS A1067     112.743  78.519 -93.200  1.00 61.780          H  
ATOM  16921 2HE  LYS A1067     113.432  77.124 -94.052  1.00 61.780          H  
ATOM  16922 1HZ  LYS A1067     113.590  79.114 -95.349  1.00 61.780          H  
ATOM  16923 2HZ  LYS A1067     112.596  78.030 -96.094  1.00 61.780          H  
ATOM  16924 3HZ  LYS A1067     111.957  79.335 -95.313  1.00 61.780          H  
ATOM  16925  N   MET A1068     108.649  72.554 -90.961  1.00 35.630          N  
ATOM  16926  CA  MET A1068     107.553  71.625 -90.764  1.00 35.250          C  
ATOM  16927  C   MET A1068     106.733  71.327 -92.018  1.00 35.050          C  
ATOM  16928  O   MET A1068     105.543  71.010 -91.916  1.00 35.070          O  
ATOM  16929  CB  MET A1068     106.614  72.125 -89.661  1.00 49.500          C  
ATOM  16930  CG  MET A1068     107.315  72.456 -88.340  1.00 49.500          C  
ATOM  16931  SD  MET A1068     108.280  71.098 -87.688  1.00 49.500          S  
ATOM  16932  CE  MET A1068     107.076  69.920 -87.191  1.00 49.500          C  
ATOM  16933  H   MET A1068     109.567  72.111 -90.935  1.00 42.760          H  
ATOM  16934  HA  MET A1068     107.992  70.689 -90.437  1.00 42.300          H  
ATOM  16935 1HB  MET A1068     106.084  73.013 -89.997  1.00 59.400          H  
ATOM  16936 2HB  MET A1068     105.858  71.370 -89.466  1.00 59.400          H  
ATOM  16937 1HG  MET A1068     107.971  73.310 -88.471  1.00 59.400          H  
ATOM  16938 2HG  MET A1068     106.562  72.731 -87.594  1.00 59.400          H  
ATOM  16939 1HE  MET A1068     107.575  69.048 -86.775  1.00 59.400          H  
ATOM  16940 2HE  MET A1068     106.428  70.358 -86.462  1.00 59.400          H  
ATOM  16941 3HE  MET A1068     106.485  69.617 -88.051  1.00 59.400          H  
ATOM  16942  N   GLU A1069     107.356  71.380 -93.203  1.00 34.920          N  
ATOM  16943  CA  GLU A1069     106.658  71.034 -94.428  1.00 34.760          C  
ATOM  16944  C   GLU A1069     106.967  69.623 -94.932  1.00 34.120          C  
ATOM  16945  O   GLU A1069     108.001  69.370 -95.556  1.00 34.030          O  
ATOM  16946  CB  GLU A1069     107.009  72.043 -95.524  1.00 48.730          C  
ATOM  16947  CG  GLU A1069     106.318  71.807 -96.873  1.00 48.730          C  
ATOM  16948  CD  GLU A1069     106.708  72.812 -97.934  1.00 48.730          C  
ATOM  16949  OE1 GLU A1069     107.436  73.742 -97.629  1.00 48.730          O  
ATOM  16950  OE2 GLU A1069     106.270  72.647 -99.051  1.00 48.730          O  
ATOM  16951  H   GLU A1069     108.337  71.658 -93.295  1.00 41.900          H  
ATOM  16952  HA  GLU A1069     105.587  71.094 -94.240  1.00 41.710          H  
ATOM  16953 1HB  GLU A1069     106.752  73.046 -95.184  1.00 58.470          H  
ATOM  16954 2HB  GLU A1069     108.068  72.025 -95.683  1.00 58.470          H  
ATOM  16955 1HG  GLU A1069     106.570  70.811 -97.240  1.00 58.470          H  
ATOM  16956 2HG  GLU A1069     105.240  71.841 -96.723  1.00 58.470          H  
ATOM  16957  N   LEU A1070     106.042  68.698 -94.709  1.00 33.740          N  
ATOM  16958  CA  LEU A1070     106.247  67.343 -95.196  1.00 33.150          C  
ATOM  16959  C   LEU A1070     105.490  67.171 -96.489  1.00 32.690          C  
ATOM  16960  O   LEU A1070     104.431  67.765 -96.698  1.00 32.770          O  
ATOM  16961  CB  LEU A1070     105.834  66.258 -94.188  1.00 46.650          C  
ATOM  16962  CG  LEU A1070     106.616  66.198 -92.852  1.00 46.650          C  
ATOM  16963  CD1 LEU A1070     106.022  65.116 -91.964  1.00 46.650          C  
ATOM  16964  CD2 LEU A1070     108.064  65.861 -93.120  1.00 46.650          C  
ATOM  16965  H   LEU A1070     105.196  68.939 -94.207  1.00 40.490          H  
ATOM  16966  HA  LEU A1070     107.295  67.208 -95.433  1.00 39.780          H  
ATOM  16967 1HB  LEU A1070     104.785  66.411 -93.939  1.00 55.980          H  
ATOM  16968 2HB  LEU A1070     105.925  65.285 -94.674  1.00 55.980          H  
ATOM  16969  HG  LEU A1070     106.534  67.148 -92.338  1.00 55.980          H  
ATOM  16970 1HD1 LEU A1070     106.565  65.066 -91.015  1.00 55.980          H  
ATOM  16971 2HD1 LEU A1070     104.989  65.349 -91.770  1.00 55.980          H  
ATOM  16972 3HD1 LEU A1070     106.089  64.164 -92.466  1.00 55.980          H  
ATOM  16973 1HD2 LEU A1070     108.599  65.785 -92.193  1.00 55.980          H  
ATOM  16974 2HD2 LEU A1070     108.096  64.901 -93.623  1.00 55.980          H  
ATOM  16975 3HD2 LEU A1070     108.536  66.618 -93.735  1.00 55.980          H  
ATOM  16976  N   ILE A1071     106.052  66.349 -97.345  1.00 32.270          N  
ATOM  16977  CA  ILE A1071     105.517  66.029 -98.647  1.00 31.840          C  
ATOM  16978  C   ILE A1071     105.211  64.544 -98.757  1.00 31.190          C  
ATOM  16979  O   ILE A1071     105.978  63.707 -98.284  1.00 31.050          O  
ATOM  16980  CB  ILE A1071     106.488  66.511 -99.746  1.00 44.750          C  
ATOM  16981  CG1 ILE A1071     106.619  68.078 -99.658  1.00 44.750          C  
ATOM  16982  CG2 ILE A1071     106.051  66.053-101.065  1.00 44.750          C  
ATOM  16983  CD1 ILE A1071     107.704  68.711-100.525  1.00 44.750          C  
ATOM  16984  H   ILE A1071     106.919  65.917 -97.072  1.00 38.720          H  
ATOM  16985  HA  ILE A1071     104.579  66.569 -98.775  1.00 38.210          H  
ATOM  16986  HB  ILE A1071     107.451  66.104 -99.585  1.00 53.700          H  
ATOM  16987 1HG1 ILE A1071     105.661  68.518 -99.923  1.00 53.700          H  
ATOM  16988 2HG1 ILE A1071     106.848  68.350 -98.631  1.00 53.700          H  
ATOM  16989 1HG2 ILE A1071     106.749  66.386-101.804  1.00 53.700          H  
ATOM  16990 2HG2 ILE A1071     106.016  64.970-101.087  1.00 53.700          H  
ATOM  16991 3HG2 ILE A1071     105.064  66.458-101.277  1.00 53.700          H  
ATOM  16992 1HD1 ILE A1071     107.699  69.793-100.360  1.00 53.700          H  
ATOM  16993 2HD1 ILE A1071     108.668  68.318-100.249  1.00 53.700          H  
ATOM  16994 3HD1 ILE A1071     107.523  68.512-101.574  1.00 53.700          H  
ATOM  16995  N   GLU A1072     104.039  64.230 -99.300  1.00 30.920          N  
ATOM  16996  CA  GLU A1072     103.614  62.848 -99.512  1.00 30.330          C  
ATOM  16997  C   GLU A1072     102.638  62.792-100.673  1.00 29.940          C  
ATOM  16998  O   GLU A1072     101.966  63.785-100.960  1.00 30.070          O  
ATOM  16999  CB  GLU A1072     102.912  62.275 -98.276  1.00 42.700          C  
ATOM  17000  CG  GLU A1072     101.584  62.972 -97.934  1.00 42.700          C  
ATOM  17001  CD  GLU A1072     100.878  62.384 -96.752  1.00 42.700          C  
ATOM  17002  OE1 GLU A1072     101.482  61.673 -95.982  1.00 42.700          O  
ATOM  17003  OE2 GLU A1072      99.687  62.604 -96.645  1.00 42.700          O  
ATOM  17004  H   GLU A1072     103.442  64.978 -99.629  1.00 37.100          H  
ATOM  17005  HA  GLU A1072     104.485  62.235 -99.760  1.00 36.400          H  
ATOM  17006 1HB  GLU A1072     102.700  61.214 -98.436  1.00 51.240          H  
ATOM  17007 2HB  GLU A1072     103.572  62.351 -97.412  1.00 51.240          H  
ATOM  17008 1HG  GLU A1072     101.779  64.027 -97.743  1.00 51.240          H  
ATOM  17009 2HG  GLU A1072     100.911  62.903 -98.786  1.00 51.240          H  
ATOM  17010  N   TYR A1073     102.516  61.624-101.307  1.00 29.530          N  
ATOM  17011  CA  TYR A1073     101.531  61.451-102.379  1.00 29.220          C  
ATOM  17012  C   TYR A1073     100.330  60.635-101.883  1.00 29.040          C  
ATOM  17013  O   TYR A1073     100.464  59.417-101.721  1.00 28.920          O  
ATOM  17014  CB  TYR A1073     102.157  60.715-103.544  1.00 41.030          C  
ATOM  17015  CG  TYR A1073     101.349  60.652-104.801  1.00 41.030          C  
ATOM  17016  CD1 TYR A1073     101.476  61.641-105.767  1.00 41.030          C  
ATOM  17017  CD2 TYR A1073     100.479  59.593-105.000  1.00 41.030          C  
ATOM  17018  CE1 TYR A1073     100.743  61.565-106.916  1.00 41.030          C  
ATOM  17019  CE2 TYR A1073      99.747  59.520-106.150  1.00 41.030          C  
ATOM  17020  CZ  TYR A1073      99.876  60.502-107.110  1.00 41.030          C  
ATOM  17021  OH  TYR A1073      99.140  60.435-108.269  1.00 41.030          O  
ATOM  17022  H   TYR A1073     103.123  60.839-101.027  1.00 35.440          H  
ATOM  17023  HA  TYR A1073     101.218  62.428-102.709  1.00 35.060          H  
ATOM  17024 1HB  TYR A1073     103.135  61.127-103.775  1.00 49.240          H  
ATOM  17025 2HB  TYR A1073     102.293  59.714-103.221  1.00 49.240          H  
ATOM  17026  HD1 TYR A1073     102.155  62.467-105.628  1.00 49.240          H  
ATOM  17027  HD2 TYR A1073     100.374  58.815-104.241  1.00 49.240          H  
ATOM  17028  HE1 TYR A1073     100.842  62.333-107.678  1.00 49.240          H  
ATOM  17029  HE2 TYR A1073      99.061  58.687-106.304  1.00 49.240          H  
ATOM  17030  HH  TYR A1073      98.547  59.679-108.227  1.00 49.240          H  
ATOM  17031  N   PRO A1074      99.146  61.247-101.661  1.00 29.090          N  
ATOM  17032  CA  PRO A1074      97.957  60.618-101.104  1.00 29.050          C  
ATOM  17033  C   PRO A1074      97.283  59.674-102.088  1.00 28.800          C  
ATOM  17034  O   PRO A1074      97.270  59.949-103.288  1.00 28.840          O  
ATOM  17035  CB  PRO A1074      97.054  61.818-100.807  1.00 43.580          C  
ATOM  17036  CG  PRO A1074      97.453  62.855-101.830  1.00 43.580          C  
ATOM  17037  CD  PRO A1074      98.945  62.657-102.049  1.00 43.580          C  
ATOM  17038  HA  PRO A1074      98.223  60.096-100.179  1.00 34.860          H  
ATOM  17039 1HB  PRO A1074      95.997  61.518-100.894  1.00 52.290          H  
ATOM  17040 2HB  PRO A1074      97.212  62.157 -99.772  1.00 52.290          H  
ATOM  17041 1HG  PRO A1074      96.874  62.706-102.758  1.00 52.290          H  
ATOM  17042 2HG  PRO A1074      97.212  63.864-101.463  1.00 52.290          H  
ATOM  17043 1HD  PRO A1074      99.143  62.799-103.123  1.00 52.290          H  
ATOM  17044 2HD  PRO A1074      99.530  63.338-101.406  1.00 52.290          H  
ATOM  17045  N   ASN A1075      96.602  58.664-101.551  1.00 28.620          N  
ATOM  17046  CA  ASN A1075      95.789  57.709-102.300  1.00 28.450          C  
ATOM  17047  C   ASN A1075      94.769  57.104-101.346  1.00 28.570          C  
ATOM  17048  O   ASN A1075      95.137  56.465-100.364  1.00 28.840          O  
ATOM  17049  CB  ASN A1075      96.613  56.621-102.963  1.00 39.900          C  
ATOM  17050  CG  ASN A1075      95.751  55.740-103.897  1.00 39.900          C  
ATOM  17051  OD1 ASN A1075      94.819  54.987-103.499  1.00 39.900          O  
ATOM  17052  ND2 ASN A1075      96.069  55.818-105.175  1.00 39.900          N  
ATOM  17053  H   ASN A1075      96.650  58.529-100.552  1.00 34.340          H  
ATOM  17054  HA  ASN A1075      95.231  58.246-103.071  1.00 34.140          H  
ATOM  17055 1HB  ASN A1075      97.417  57.076-103.545  1.00 47.880          H  
ATOM  17056 2HB  ASN A1075      97.078  55.989-102.199  1.00 47.880          H  
ATOM  17057 1HD2 ASN A1075      95.564  55.277-105.852  1.00 47.880          H  
ATOM  17058 2HD2 ASN A1075      96.815  56.419-105.471  1.00 47.880          H  
ATOM  17059  N   GLU A1076      93.490  57.288-101.618  1.00 28.440          N  
ATOM  17060  CA  GLU A1076      92.454  56.807-100.710  1.00 28.610          C  
ATOM  17061  C   GLU A1076      92.455  55.296-100.378  1.00 28.640          C  
ATOM  17062  O   GLU A1076      91.976  54.929 -99.301  1.00 28.730          O  
ATOM  17063  CB  GLU A1076      91.085  57.183-101.280  1.00 39.990          C  
ATOM  17064  CG  GLU A1076      90.821  58.691-101.326  1.00 39.990          C  
ATOM  17065  CD  GLU A1076      91.416  59.378-102.539  1.00 39.990          C  
ATOM  17066  OE1 GLU A1076      92.054  58.713-103.335  1.00 39.990          O  
ATOM  17067  OE2 GLU A1076      91.253  60.563-102.660  1.00 39.990          O  
ATOM  17068  H   GLU A1076      93.212  57.808-102.457  1.00 34.130          H  
ATOM  17069  HA  GLU A1076      92.583  57.341 -99.769  1.00 34.330          H  
ATOM  17070 1HB  GLU A1076      90.986  56.783-102.289  1.00 47.980          H  
ATOM  17071 2HB  GLU A1076      90.305  56.725-100.671  1.00 47.980          H  
ATOM  17072 1HG  GLU A1076      89.744  58.856-101.325  1.00 47.980          H  
ATOM  17073 2HG  GLU A1076      91.228  59.144-100.423  1.00 47.980          H  
ATOM  17074  N   THR A1077      92.936  54.412-101.273  1.00 28.680          N  
ATOM  17075  CA  THR A1077      92.893  52.976-100.956  1.00 28.810          C  
ATOM  17076  C   THR A1077      94.247  52.252-100.995  1.00 28.810          C  
ATOM  17077  O   THR A1077      94.406  51.185-100.390  1.00 28.980          O  
ATOM  17078  CB  THR A1077      91.934  52.246-101.916  1.00 40.280          C  
ATOM  17079  OG1 THR A1077      92.416  52.372-103.265  1.00 40.280          O  
ATOM  17080  CG2 THR A1077      90.542  52.862-101.825  1.00 40.280          C  
ATOM  17081  H   THR A1077      93.325  54.716-102.164  1.00 34.420          H  
ATOM  17082  HA  THR A1077      92.504  52.865 -99.945  1.00 34.570          H  
ATOM  17083  HB  THR A1077      91.890  51.191-101.647  1.00 48.340          H  
ATOM  17084  HG1 THR A1077      91.938  51.761-103.833  1.00 48.340          H  
ATOM  17085 1HG2 THR A1077      89.871  52.339-102.502  1.00 48.340          H  
ATOM  17086 2HG2 THR A1077      90.174  52.770-100.803  1.00 48.340          H  
ATOM  17087 3HG2 THR A1077      90.581  53.912-102.101  1.00 48.340          H  
ATOM  17088  N   LYS A1078      95.225  52.827-101.676  1.00 28.700          N  
ATOM  17089  CA  LYS A1078      96.534  52.209-101.855  1.00 28.800          C  
ATOM  17090  C   LYS A1078      97.542  52.870-100.945  1.00 28.580          C  
ATOM  17091  O   LYS A1078      97.244  53.883-100.312  1.00 28.990          O  
ATOM  17092  CB  LYS A1078      97.002  52.314-103.303  1.00 40.280          C  
ATOM  17093  CG  LYS A1078      96.121  51.591-104.299  1.00 40.280          C  
ATOM  17094  CD  LYS A1078      96.663  51.734-105.715  1.00 40.280          C  
ATOM  17095  CE  LYS A1078      95.780  51.017-106.726  1.00 40.280          C  
ATOM  17096  NZ  LYS A1078      96.301  51.158-108.117  1.00 40.280          N  
ATOM  17097  H   LYS A1078      95.038  53.710-102.140  1.00 34.440          H  
ATOM  17098  HA  LYS A1078      96.474  51.156-101.580  1.00 34.560          H  
ATOM  17099 1HB  LYS A1078      97.076  53.349-103.587  1.00 48.340          H  
ATOM  17100 2HB  LYS A1078      98.004  51.894-103.385  1.00 48.340          H  
ATOM  17101 1HG  LYS A1078      96.061  50.535-104.033  1.00 48.340          H  
ATOM  17102 2HG  LYS A1078      95.115  52.016-104.255  1.00 48.340          H  
ATOM  17103 1HD  LYS A1078      96.709  52.792-105.975  1.00 48.340          H  
ATOM  17104 2HD  LYS A1078      97.670  51.321-105.764  1.00 48.340          H  
ATOM  17105 1HE  LYS A1078      95.732  49.959-106.472  1.00 48.340          H  
ATOM  17106 2HE  LYS A1078      94.775  51.437-106.680  1.00 48.340          H  
ATOM  17107 1HZ  LYS A1078      95.689  50.671-108.758  1.00 48.340          H  
ATOM  17108 2HZ  LYS A1078      96.338  52.136-108.367  1.00 48.340          H  
ATOM  17109 3HZ  LYS A1078      97.229  50.761-108.174  1.00 48.340          H  
ATOM  17110  N   CYS A1079      98.717  52.276-100.837  1.00 28.000          N  
ATOM  17111  CA  CYS A1079      99.794  52.860-100.053  1.00 27.810          C  
ATOM  17112  C   CYS A1079     100.207  54.181-100.678  1.00 27.390          C  
ATOM  17113  O   CYS A1079     100.118  54.344-101.899  1.00 27.190          O  
ATOM  17114  CB  CYS A1079     100.995  51.924-100.004  1.00 39.010          C  
ATOM  17115  SG  CYS A1079     100.708  50.364 -99.117  1.00 39.010          S  
ATOM  17116  H   CYS A1079      98.885  51.415-101.340  1.00 33.600          H  
ATOM  17117  HA  CYS A1079      99.443  53.046 -99.037  1.00 33.370          H  
ATOM  17118 1HB  CYS A1079     101.291  51.683-101.020  1.00 46.810          H  
ATOM  17119 2HB  CYS A1079     101.830  52.431 -99.556  1.00 46.810          H  
ATOM  17120  N   LYS A1080     100.652  55.117 -99.843  1.00 27.330          N  
ATOM  17121  CA  LYS A1080     101.099  56.427-100.308  1.00 27.040          C  
ATOM  17122  C   LYS A1080     102.513  56.349-100.845  1.00 26.820          C  
ATOM  17123  O   LYS A1080     103.276  55.423-100.526  1.00 27.000          O  
ATOM  17124  CB  LYS A1080     101.068  57.479 -99.186  1.00 37.970          C  
ATOM  17125  CG  LYS A1080      99.687  57.798 -98.627  1.00 37.970          C  
ATOM  17126  CD  LYS A1080      99.745  58.960 -97.592  1.00 37.970          C  
ATOM  17127  CE  LYS A1080      98.371  59.201 -96.919  1.00 37.970          C  
ATOM  17128  NZ  LYS A1080      98.407  60.282 -95.853  1.00 37.970          N  
ATOM  17129  H   LYS A1080     100.691  54.913 -98.843  1.00 32.800          H  
ATOM  17130  HA  LYS A1080     100.447  56.758-101.121  1.00 32.450          H  
ATOM  17131 1HB  LYS A1080     101.697  57.153 -98.366  1.00 45.570          H  
ATOM  17132 2HB  LYS A1080     101.500  58.411 -99.554  1.00 45.570          H  
ATOM  17133 1HG  LYS A1080      99.037  58.063 -99.453  1.00 45.570          H  
ATOM  17134 2HG  LYS A1080      99.281  56.906 -98.150  1.00 45.570          H  
ATOM  17135 1HD  LYS A1080     100.508  58.771 -96.838  1.00 45.570          H  
ATOM  17136 2HD  LYS A1080     100.026  59.874 -98.121  1.00 45.570          H  
ATOM  17137 1HE  LYS A1080      97.652  59.488 -97.683  1.00 45.570          H  
ATOM  17138 2HE  LYS A1080      98.044  58.269 -96.458  1.00 45.570          H  
ATOM  17139 1HZ  LYS A1080      97.492  60.390 -95.452  1.00 45.570          H  
ATOM  17140 2HZ  LYS A1080      99.061  60.054 -95.121  1.00 45.570          H  
ATOM  17141 3HZ  LYS A1080      98.698  61.178 -96.253  1.00 45.570          H  
ATOM  17142  N   LEU A1081     102.870  57.329-101.661  1.00 26.510          N  
ATOM  17143  CA  LEU A1081     104.245  57.389-102.153  1.00 26.360          C  
ATOM  17144  C   LEU A1081     105.002  58.314-101.209  1.00 26.340          C  
ATOM  17145  O   LEU A1081     104.385  59.165-100.547  1.00 26.210          O  
ATOM  17146  CB  LEU A1081     104.350  57.918-103.577  1.00 36.960          C  
ATOM  17147  CG  LEU A1081     103.510  57.245-104.657  1.00 36.960          C  
ATOM  17148  CD1 LEU A1081     103.709  58.003-105.962  1.00 36.960          C  
ATOM  17149  CD2 LEU A1081     103.914  55.793-104.800  1.00 36.960          C  
ATOM  17150  H   LEU A1081     102.168  58.040-101.891  1.00 31.810          H  
ATOM  17151  HA  LEU A1081     104.702  56.403-102.097  1.00 31.630          H  
ATOM  17152 1HB  LEU A1081     104.282  58.982-103.609  1.00 44.360          H  
ATOM  17153 2HB  LEU A1081     105.345  57.667-103.865  1.00 44.360          H  
ATOM  17154  HG  LEU A1081     102.457  57.299-104.390  1.00 44.360          H  
ATOM  17155 1HD1 LEU A1081     103.100  57.541-106.740  1.00 44.360          H  
ATOM  17156 2HD1 LEU A1081     103.413  59.036-105.845  1.00 44.360          H  
ATOM  17157 3HD1 LEU A1081     104.757  57.963-106.246  1.00 44.360          H  
ATOM  17158 1HD2 LEU A1081     103.310  55.324-105.576  1.00 44.360          H  
ATOM  17159 2HD2 LEU A1081     104.970  55.731-105.071  1.00 44.360          H  
ATOM  17160 3HD2 LEU A1081     103.750  55.267-103.858  1.00 44.360          H  
ATOM  17161  N   GLY A1082     106.330  58.179-101.155  1.00 26.560          N  
ATOM  17162  CA  GLY A1082     107.107  58.992-100.225  1.00 26.540          C  
ATOM  17163  C   GLY A1082     107.367  60.423-100.682  1.00 26.500          C  
ATOM  17164  O   GLY A1082     106.889  60.870-101.730  1.00 26.790          O  
ATOM  17165  H   GLY A1082     106.817  57.491-101.756  1.00 31.870          H  
ATOM  17166 1HA  GLY A1082     106.590  59.013 -99.264  1.00 31.850          H  
ATOM  17167 2HA  GLY A1082     108.061  58.495-100.048  1.00 31.850          H  
ATOM  17168  N   PHE A1083     108.164  61.135 -99.883  1.00 26.240          N  
ATOM  17169  CA  PHE A1083     108.465  62.549-100.092  1.00 26.340          C  
ATOM  17170  C   PHE A1083     109.074  62.795-101.476  1.00 26.240          C  
ATOM  17171  O   PHE A1083     108.527  63.545-102.292  1.00 26.470          O  
ATOM  17172  CB  PHE A1083     109.436  62.959 -98.976  1.00 36.840          C  
ATOM  17173  CG  PHE A1083     109.825  64.384 -98.860  1.00 36.840          C  
ATOM  17174  CD1 PHE A1083     109.247  65.166 -97.876  1.00 36.840          C  
ATOM  17175  CD2 PHE A1083     110.719  64.954 -99.688  1.00 36.840          C  
ATOM  17176  CE1 PHE A1083     109.584  66.489 -97.733  1.00 36.840          C  
ATOM  17177  CE2 PHE A1083     111.037  66.254 -99.559  1.00 36.840          C  
ATOM  17178  CZ  PHE A1083     110.478  67.031 -98.578  1.00 36.840          C  
ATOM  17179  H   PHE A1083     108.533  60.686 -99.055  1.00 31.490          H  
ATOM  17180  HA  PHE A1083     107.544  63.121-100.016  1.00 31.610          H  
ATOM  17181 1HB  PHE A1083     108.979  62.677 -98.028  1.00 44.200          H  
ATOM  17182 2HB  PHE A1083     110.347  62.378 -99.069  1.00 44.200          H  
ATOM  17183  HD1 PHE A1083     108.520  64.706 -97.207  1.00 44.200          H  
ATOM  17184  HD2 PHE A1083     111.191  64.368-100.474  1.00 44.200          H  
ATOM  17185  HE1 PHE A1083     109.133  67.109 -96.951  1.00 44.200          H  
ATOM  17186  HE2 PHE A1083     111.747  66.668-100.256  1.00 44.200          H  
ATOM  17187  HZ  PHE A1083     110.746  68.081 -98.479  1.00 44.200          H  
ATOM  17188  N   CYS A1084     110.180  62.105-101.776  1.00 25.980          N  
ATOM  17189  CA  CYS A1084     110.822  62.297-103.068  1.00 25.980          C  
ATOM  17190  C   CYS A1084     109.981  61.755-104.199  1.00 26.110          C  
ATOM  17191  O   CYS A1084     109.974  62.316-105.289  1.00 26.260          O  
ATOM  17192  CB  CYS A1084     112.194  61.656-103.119  1.00 36.370          C  
ATOM  17193  SG  CYS A1084     113.431  62.477-102.112  1.00 36.370          S  
ATOM  17194  H   CYS A1084     110.582  61.477-101.098  1.00 31.180          H  
ATOM  17195  HA  CYS A1084     110.958  63.363-103.223  1.00 31.180          H  
ATOM  17196 1HB  CYS A1084     112.135  60.615-102.805  1.00 43.650          H  
ATOM  17197 2HB  CYS A1084     112.555  61.653-104.151  1.00 43.650          H  
ATOM  17198  HG  CYS A1084     114.464  61.789-102.703  1.00 43.650          H  
ATOM  17199  N   ASP A1085     109.259  60.665-103.955  1.00 26.170          N  
ATOM  17200  CA  ASP A1085     108.458  60.053-105.006  1.00 26.430          C  
ATOM  17201  C   ASP A1085     107.449  61.066-105.530  1.00 26.740          C  
ATOM  17202  O   ASP A1085     107.270  61.208-106.745  1.00 26.940          O  
ATOM  17203  CB  ASP A1085     107.670  58.888-104.449  1.00 36.900          C  
ATOM  17204  CG  ASP A1085     108.487  57.665-104.015  1.00 36.900          C  
ATOM  17205  OD1 ASP A1085     109.609  57.514-104.430  1.00 36.900          O  
ATOM  17206  OD2 ASP A1085     107.973  56.916-103.175  1.00 36.900          O  
ATOM  17207  H   ASP A1085     109.300  60.246-103.038  1.00 31.400          H  
ATOM  17208  HA  ASP A1085     109.110  59.733-105.820  1.00 31.720          H  
ATOM  17209 1HB  ASP A1085     107.088  59.238-103.616  1.00 44.280          H  
ATOM  17210 2HB  ASP A1085     106.974  58.566-105.216  1.00 44.280          H  
ATOM  17211  N   PHE A1086     106.808  61.792-104.599  1.00 26.870          N  
ATOM  17212  CA  PHE A1086     105.844  62.836-104.918  1.00 27.270          C  
ATOM  17213  C   PHE A1086     106.472  63.902-105.779  1.00 27.160          C  
ATOM  17214  O   PHE A1086     105.951  64.252-106.841  1.00 27.430          O  
ATOM  17215  CB  PHE A1086     105.370  63.535-103.653  1.00 38.020          C  
ATOM  17216  CG  PHE A1086     104.428  64.697-103.888  1.00 38.020          C  
ATOM  17217  CD1 PHE A1086     103.104  64.484-103.930  1.00 38.020          C  
ATOM  17218  CD2 PHE A1086     104.890  66.000-104.077  1.00 38.020          C  
ATOM  17219  CE1 PHE A1086     102.216  65.501-104.127  1.00 38.020          C  
ATOM  17220  CE2 PHE A1086     104.020  67.029-104.276  1.00 38.020          C  
ATOM  17221  CZ  PHE A1086     102.669  66.780-104.296  1.00 38.020          C  
ATOM  17222  H   PHE A1086     106.975  61.567-103.609  1.00 32.240          H  
ATOM  17223  HA  PHE A1086     105.002  62.393-105.449  1.00 32.720          H  
ATOM  17224 1HB  PHE A1086     104.879  62.814-103.003  1.00 45.620          H  
ATOM  17225 2HB  PHE A1086     106.229  63.900-103.116  1.00 45.620          H  
ATOM  17226  HD1 PHE A1086     102.755  63.501-103.790  1.00 45.620          H  
ATOM  17227  HD2 PHE A1086     105.954  66.207-104.059  1.00 45.620          H  
ATOM  17228  HE1 PHE A1086     101.150  65.289-104.142  1.00 45.620          H  
ATOM  17229  HE2 PHE A1086     104.398  68.041-104.416  1.00 45.620          H  
ATOM  17230  HZ  PHE A1086     101.963  67.596-104.450  1.00 45.620          H  
ATOM  17231  N   ILE A1087     107.611  64.409-105.317  1.00 26.840          N  
ATOM  17232  CA  ILE A1087     108.303  65.497-105.971  1.00 26.830          C  
ATOM  17233  C   ILE A1087     108.705  65.122-107.372  1.00 26.740          C  
ATOM  17234  O   ILE A1087     108.483  65.884-108.311  1.00 26.930          O  
ATOM  17235  CB  ILE A1087     109.549  65.871-105.149  1.00 37.570          C  
ATOM  17236  CG1 ILE A1087     109.089  66.468-103.821  1.00 37.570          C  
ATOM  17237  CG2 ILE A1087     110.476  66.847-105.918  1.00 37.570          C  
ATOM  17238  CD1 ILE A1087     110.141  66.576-102.784  1.00 37.570          C  
ATOM  17239  H   ILE A1087     107.985  64.032-104.438  1.00 32.210          H  
ATOM  17240  HA  ILE A1087     107.627  66.354-106.021  1.00 32.200          H  
ATOM  17241  HB  ILE A1087     110.098  64.958-104.928  1.00 45.080          H  
ATOM  17242 1HG1 ILE A1087     108.693  67.464-104.011  1.00 45.080          H  
ATOM  17243 2HG1 ILE A1087     108.297  65.855-103.420  1.00 45.080          H  
ATOM  17244 1HG2 ILE A1087     111.349  67.067-105.326  1.00 45.080          H  
ATOM  17245 2HG2 ILE A1087     110.806  66.413-106.857  1.00 45.080          H  
ATOM  17246 3HG2 ILE A1087     109.941  67.763-106.116  1.00 45.080          H  
ATOM  17247 1HD1 ILE A1087     109.707  67.005-101.899  1.00 45.080          H  
ATOM  17248 2HD1 ILE A1087     110.524  65.589-102.559  1.00 45.080          H  
ATOM  17249 3HD1 ILE A1087     110.932  67.187-103.118  1.00 45.080          H  
ATOM  17250  N   LEU A1088     109.317  63.962-107.530  1.00 26.550          N  
ATOM  17251  CA  LEU A1088     109.753  63.563-108.844  1.00 26.550          C  
ATOM  17252  C   LEU A1088     108.571  63.341-109.766  1.00 27.000          C  
ATOM  17253  O   LEU A1088     108.578  63.788-110.911  1.00 27.260          O  
ATOM  17254  CB  LEU A1088     110.608  62.306-108.724  1.00 37.170          C  
ATOM  17255  CG  LEU A1088     112.117  62.549-108.547  1.00 37.170          C  
ATOM  17256  CD1 LEU A1088     112.418  63.421-107.311  1.00 37.170          C  
ATOM  17257  CD2 LEU A1088     112.821  61.226-108.443  1.00 37.170          C  
ATOM  17258  H   LEU A1088     109.489  63.359-106.723  1.00 31.860          H  
ATOM  17259  HA  LEU A1088     110.360  64.362-109.260  1.00 31.860          H  
ATOM  17260 1HB  LEU A1088     110.253  61.732-107.865  1.00 44.600          H  
ATOM  17261 2HB  LEU A1088     110.466  61.707-109.622  1.00 44.600          H  
ATOM  17262  HG  LEU A1088     112.466  63.069-109.384  1.00 44.600          H  
ATOM  17263 1HD1 LEU A1088     113.492  63.583-107.251  1.00 44.600          H  
ATOM  17264 2HD1 LEU A1088     111.934  64.381-107.399  1.00 44.600          H  
ATOM  17265 3HD1 LEU A1088     112.078  62.923-106.411  1.00 44.600          H  
ATOM  17266 1HD2 LEU A1088     113.891  61.398-108.355  1.00 44.600          H  
ATOM  17267 2HD2 LEU A1088     112.465  60.685-107.561  1.00 44.600          H  
ATOM  17268 3HD2 LEU A1088     112.627  60.634-109.336  1.00 44.600          H  
ATOM  17269  N   ARG A1089     107.516  62.692-109.281  1.00 27.260          N  
ATOM  17270  CA  ARG A1089     106.356  62.447-110.116  1.00 27.650          C  
ATOM  17271  C   ARG A1089     105.715  63.738-110.614  1.00 28.150          C  
ATOM  17272  O   ARG A1089     105.387  63.851-111.806  1.00 28.410          O  
ATOM  17273  CB  ARG A1089     105.354  61.595-109.354  1.00 38.550          C  
ATOM  17274  CG  ARG A1089     104.094  61.193-110.109  1.00 38.550          C  
ATOM  17275  CD  ARG A1089     103.285  60.254-109.295  1.00 38.550          C  
ATOM  17276  NE  ARG A1089     103.969  58.969-109.153  1.00 38.550          N  
ATOM  17277  CZ  ARG A1089     103.932  57.953-110.052  1.00 38.550          C  
ATOM  17278  NH1 ARG A1089     103.216  58.058-111.156  1.00 38.550          N  
ATOM  17279  NH2 ARG A1089     104.623  56.842-109.827  1.00 38.550          N  
ATOM  17280  H   ARG A1089     107.527  62.315-108.329  1.00 32.710          H  
ATOM  17281  HA  ARG A1089     106.683  61.875-110.983  1.00 33.180          H  
ATOM  17282 1HB  ARG A1089     105.851  60.688-109.019  1.00 46.260          H  
ATOM  17283 2HB  ARG A1089     105.043  62.136-108.457  1.00 46.260          H  
ATOM  17284 1HG  ARG A1089     103.490  62.080-110.306  1.00 46.260          H  
ATOM  17285 2HG  ARG A1089     104.365  60.719-111.050  1.00 46.260          H  
ATOM  17286 1HD  ARG A1089     103.163  60.674-108.299  1.00 46.260          H  
ATOM  17287 2HD  ARG A1089     102.305  60.095-109.740  1.00 46.260          H  
ATOM  17288  HE  ARG A1089     104.537  58.838-108.325  1.00 46.260          H  
ATOM  17289 1HH1 ARG A1089     102.685  58.895-111.343  1.00 46.260          H  
ATOM  17290 2HH1 ARG A1089     103.195  57.296-111.820  1.00 46.260          H  
ATOM  17291 1HH2 ARG A1089     105.195  56.745-108.998  1.00 46.260          H  
ATOM  17292 2HH2 ARG A1089     104.595  56.088-110.496  1.00 46.260          H  
ATOM  17293  N   LYS A1090     105.579  64.731-109.725  1.00 28.360          N  
ATOM  17294  CA  LYS A1090     104.954  65.991-110.099  1.00 28.950          C  
ATOM  17295  C   LYS A1090     105.839  66.846-111.003  1.00 28.850          C  
ATOM  17296  O   LYS A1090     105.342  67.474-111.936  1.00 29.320          O  
ATOM  17297  CB  LYS A1090     104.577  66.792-108.849  1.00 40.290          C  
ATOM  17298  CG  LYS A1090     103.451  66.199-107.974  1.00 40.290          C  
ATOM  17299  CD  LYS A1090     102.086  66.183-108.668  1.00 40.290          C  
ATOM  17300  CE  LYS A1090     100.993  65.716-107.713  1.00 40.290          C  
ATOM  17301  NZ  LYS A1090      99.655  65.636-108.385  1.00 40.290          N  
ATOM  17302  H   LYS A1090     105.866  64.581-108.750  1.00 34.030          H  
ATOM  17303  HA  LYS A1090     104.054  65.767-110.663  1.00 34.740          H  
ATOM  17304 1HB  LYS A1090     105.462  66.875-108.208  1.00 48.350          H  
ATOM  17305 2HB  LYS A1090     104.291  67.801-109.136  1.00 48.350          H  
ATOM  17306 1HG  LYS A1090     103.714  65.180-107.683  1.00 48.350          H  
ATOM  17307 2HG  LYS A1090     103.373  66.793-107.079  1.00 48.350          H  
ATOM  17308 1HD  LYS A1090     101.848  67.183-109.033  1.00 48.350          H  
ATOM  17309 2HD  LYS A1090     102.107  65.498-109.513  1.00 48.350          H  
ATOM  17310 1HE  LYS A1090     101.258  64.735-107.323  1.00 48.350          H  
ATOM  17311 2HE  LYS A1090     100.926  66.417-106.883  1.00 48.350          H  
ATOM  17312 1HZ  LYS A1090      98.962  65.326-107.718  1.00 48.350          H  
ATOM  17313 2HZ  LYS A1090      99.396  66.548-108.739  1.00 48.350          H  
ATOM  17314 3HZ  LYS A1090      99.697  64.978-109.151  1.00 48.350          H  
ATOM  17315  N   TRP A1091     107.151  66.866-110.763  1.00 28.290          N  
ATOM  17316  CA  TRP A1091     108.034  67.654-111.614  1.00 28.270          C  
ATOM  17317  C   TRP A1091     108.250  67.000-112.986  1.00 28.260          C  
ATOM  17318  O   TRP A1091     108.376  67.698-113.991  1.00 28.690          O  
ATOM  17319  CB  TRP A1091     109.373  67.871-110.892  1.00 39.590          C  
ATOM  17320  CG  TRP A1091     109.373  69.019-109.892  1.00 39.590          C  
ATOM  17321  CD1 TRP A1091     109.090  68.976-108.563  1.00 39.590          C  
ATOM  17322  CD2 TRP A1091     109.757  70.382-110.162  1.00 39.590          C  
ATOM  17323  NE1 TRP A1091     109.248  70.212-108.002  1.00 39.590          N  
ATOM  17324  CE2 TRP A1091     109.664  71.080-108.959  1.00 39.590          C  
ATOM  17325  CE3 TRP A1091     110.173  71.047-111.302  1.00 39.590          C  
ATOM  17326  CZ2 TRP A1091     109.972  72.420-108.868  1.00 39.590          C  
ATOM  17327  CZ3 TRP A1091     110.489  72.394-111.214  1.00 39.590          C  
ATOM  17328  CH2 TRP A1091     110.390  73.061-110.027  1.00 39.590          C  
ATOM  17329  H   TRP A1091     107.547  66.366-109.962  1.00 33.950          H  
ATOM  17330  HA  TRP A1091     107.574  68.628-111.769  1.00 33.920          H  
ATOM  17331 1HB  TRP A1091     109.646  66.960-110.359  1.00 47.500          H  
ATOM  17332 2HB  TRP A1091     110.154  68.058-111.625  1.00 47.500          H  
ATOM  17333  HD1 TRP A1091     108.779  68.112-108.028  1.00 47.500          H  
ATOM  17334  HE1 TRP A1091     109.093  70.441-107.032  1.00 47.500          H  
ATOM  17335  HE3 TRP A1091     110.247  70.514-112.236  1.00 47.500          H  
ATOM  17336  HZ2 TRP A1091     109.901  72.967-107.930  1.00 47.500          H  
ATOM  17337  HZ3 TRP A1091     110.818  72.911-112.110  1.00 47.500          H  
ATOM  17338  HH2 TRP A1091     110.645  74.118-109.991  1.00 47.500          H  
ATOM  17339  N   PHE A1092     108.276  65.659-113.030  1.00 27.860          N  
ATOM  17340  CA  PHE A1092     108.507  64.888-114.252  1.00 27.900          C  
ATOM  17341  C   PHE A1092     107.330  64.884-115.213  1.00 28.670          C  
ATOM  17342  O   PHE A1092     107.493  65.120-116.408  1.00 28.910          O  
ATOM  17343  CB  PHE A1092     108.873  63.446-113.907  1.00 39.040          C  
ATOM  17344  CG  PHE A1092     109.195  62.615-115.097  1.00 39.040          C  
ATOM  17345  CD1 PHE A1092     110.407  62.773-115.760  1.00 39.040          C  
ATOM  17346  CD2 PHE A1092     108.298  61.671-115.565  1.00 39.040          C  
ATOM  17347  CE1 PHE A1092     110.711  62.013-116.857  1.00 39.040          C  
ATOM  17348  CE2 PHE A1092     108.600  60.906-116.667  1.00 39.040          C  
ATOM  17349  CZ  PHE A1092     109.808  61.077-117.314  1.00 39.040          C  
ATOM  17350  H   PHE A1092     108.184  65.129-112.162  1.00 33.430          H  
ATOM  17351  HA  PHE A1092     109.347  65.336-114.777  1.00 33.480          H  
ATOM  17352 1HB  PHE A1092     109.721  63.430-113.232  1.00 46.850          H  
ATOM  17353 2HB  PHE A1092     108.040  62.981-113.379  1.00 46.850          H  
ATOM  17354  HD1 PHE A1092     111.117  63.509-115.408  1.00 46.850          H  
ATOM  17355  HD2 PHE A1092     107.344  61.539-115.053  1.00 46.850          H  
ATOM  17356  HE1 PHE A1092     111.663  62.150-117.370  1.00 46.850          H  
ATOM  17357  HE2 PHE A1092     107.887  60.167-117.031  1.00 46.850          H  
ATOM  17358  HZ  PHE A1092     110.045  60.472-118.188  1.00 46.850          H  
ATOM  17359  N   SER A1093     106.134  64.605-114.695  1.00 29.150          N  
ATOM  17360  CA  SER A1093     104.921  64.485-115.503  1.00 29.960          C  
ATOM  17361  C   SER A1093     104.324  65.824-115.948  1.00 30.660          C  
ATOM  17362  O   SER A1093     103.342  65.856-116.694  1.00 31.210          O  
ATOM  17363  CB  SER A1093     103.878  63.679-114.747  1.00 41.620          C  
ATOM  17364  OG  SER A1093     103.441  64.346-113.592  1.00 41.620          O  
ATOM  17365  H   SER A1093     106.052  64.416-113.696  1.00 34.980          H  
ATOM  17366  HA  SER A1093     105.182  63.929-116.403  1.00 35.950          H  
ATOM  17367 1HB  SER A1093     103.030  63.494-115.402  1.00 49.940          H  
ATOM  17368 2HB  SER A1093     104.295  62.711-114.470  1.00 49.940          H  
ATOM  17369  HG  SER A1093     104.125  64.179-112.913  1.00 49.940          H  
ATOM  17370  N   ASN A1094     104.879  66.922-115.458  1.00 30.690          N  
ATOM  17371  CA  ASN A1094     104.402  68.257-115.770  1.00 31.390          C  
ATOM  17372  C   ASN A1094     104.555  68.542-117.281  1.00 31.230          C  
ATOM  17373  O   ASN A1094     105.635  68.345-117.830  1.00 31.030          O  
ATOM  17374  CB  ASN A1094     105.141  69.287-114.926  1.00 43.670          C  
ATOM  17375  CG  ASN A1094     104.633  70.719-115.067  1.00 43.670          C  
ATOM  17376  OD1 ASN A1094     104.489  71.287-116.168  1.00 43.670          O  
ATOM  17377  ND2 ASN A1094     104.350  71.331-113.936  1.00 43.670          N  
ATOM  17378  H   ASN A1094     105.702  66.807-114.877  1.00 36.830          H  
ATOM  17379  HA  ASN A1094     103.361  68.281-115.480  1.00 37.670          H  
ATOM  17380 1HB  ASN A1094     105.030  69.008-113.882  1.00 52.400          H  
ATOM  17381 2HB  ASN A1094     106.189  69.245-115.135  1.00 52.400          H  
ATOM  17382 1HD2 ASN A1094     104.016  72.275-113.944  1.00 52.400          H  
ATOM  17383 2HD2 ASN A1094     104.476  70.859-113.058  1.00 52.400          H  
ATOM  17384  N   PRO A1095     103.496  68.971-117.995  1.00 31.420          N  
ATOM  17385  CA  PRO A1095     103.487  69.258-119.427  1.00 31.370          C  
ATOM  17386  C   PRO A1095     104.387  70.411-119.904  1.00 31.900          C  
ATOM  17387  O   PRO A1095     104.659  70.510-121.102  1.00 32.100          O  
ATOM  17388  CB  PRO A1095     102.004  69.566-119.698  1.00 47.050          C  
ATOM  17389  CG  PRO A1095     101.433  69.992-118.366  1.00 47.050          C  
ATOM  17390  CD  PRO A1095     102.177  69.186-117.340  1.00 47.050          C  
ATOM  17391  HA  PRO A1095     103.772  68.335-119.954  1.00 37.640          H  
ATOM  17392 1HB  PRO A1095     101.931  70.362-120.459  1.00 56.470          H  
ATOM  17393 2HB  PRO A1095     101.507  68.679-120.116  1.00 56.470          H  
ATOM  17394 1HG  PRO A1095     101.563  71.061-118.214  1.00 56.470          H  
ATOM  17395 2HG  PRO A1095     100.350  69.804-118.344  1.00 56.470          H  
ATOM  17396 1HD  PRO A1095     102.251  69.817-116.449  1.00 56.470          H  
ATOM  17397 2HD  PRO A1095     101.674  68.219-117.145  1.00 56.470          H  
ATOM  17398  N   PHE A1096     104.819  71.297-119.005  1.00 32.210          N  
ATOM  17399  CA  PHE A1096     105.617  72.446-119.430  1.00 32.810          C  
ATOM  17400  C   PHE A1096     106.907  72.599-118.640  1.00 33.040          C  
ATOM  17401  O   PHE A1096     107.037  73.516-117.825  1.00 33.390          O  
ATOM  17402  CB  PHE A1096     104.799  73.728-119.282  1.00 45.690          C  
ATOM  17403  CG  PHE A1096     103.511  73.707-120.049  1.00 45.690          C  
ATOM  17404  CD1 PHE A1096     102.321  73.481-119.387  1.00 45.690          C  
ATOM  17405  CD2 PHE A1096     103.483  73.885-121.419  1.00 45.690          C  
ATOM  17406  CE1 PHE A1096     101.127  73.437-120.071  1.00 45.690          C  
ATOM  17407  CE2 PHE A1096     102.291  73.839-122.109  1.00 45.690          C  
ATOM  17408  CZ  PHE A1096     101.112  73.615-121.433  1.00 45.690          C  
ATOM  17409  H   PHE A1096     104.621  71.184-118.013  1.00 38.650          H  
ATOM  17410  HA  PHE A1096     105.884  72.314-120.477  1.00 39.370          H  
ATOM  17411 1HB  PHE A1096     104.568  73.886-118.229  1.00 54.830          H  
ATOM  17412 2HB  PHE A1096     105.387  74.578-119.622  1.00 54.830          H  
ATOM  17413  HD1 PHE A1096     102.338  73.337-118.307  1.00 54.830          H  
ATOM  17414  HD2 PHE A1096     104.416  74.056-121.955  1.00 54.830          H  
ATOM  17415  HE1 PHE A1096     100.195  73.258-119.533  1.00 54.830          H  
ATOM  17416  HE2 PHE A1096     102.282  73.978-123.190  1.00 54.830          H  
ATOM  17417  HZ  PHE A1096     100.170  73.578-121.977  1.00 54.830          H  
ATOM  17418  N   THR A1097     107.857  71.704-118.878  1.00 32.930          N  
ATOM  17419  CA  THR A1097     109.113  71.677-118.139  1.00 33.220          C  
ATOM  17420  C   THR A1097     110.324  72.150-118.928  1.00 33.280          C  
ATOM  17421  O   THR A1097     110.274  72.322-120.150  1.00 33.410          O  
ATOM  17422  CB  THR A1097     109.375  70.264-117.628  1.00 46.390          C  
ATOM  17423  OG1 THR A1097     109.486  69.362-118.744  1.00 46.390          O  
ATOM  17424  CG2 THR A1097     108.250  69.867-116.745  1.00 46.390          C  
ATOM  17425  H   THR A1097     107.700  70.974-119.566  1.00 39.520          H  
ATOM  17426  HA  THR A1097     109.012  72.334-117.275  1.00 39.860          H  
ATOM  17427  HB  THR A1097     110.294  70.236-117.077  1.00 55.670          H  
ATOM  17428  HG1 THR A1097     109.762  68.494-118.423  1.00 55.670          H  
ATOM  17429 1HG2 THR A1097     108.407  68.857-116.369  1.00 55.670          H  
ATOM  17430 2HG2 THR A1097     108.189  70.562-115.910  1.00 55.670          H  
ATOM  17431 3HG2 THR A1097     107.335  69.905-117.300  1.00 55.670          H  
ATOM  17432  N   GLU A1098     111.418  72.357-118.191  1.00 33.240          N  
ATOM  17433  CA  GLU A1098     112.713  72.783-118.729  1.00 33.380          C  
ATOM  17434  C   GLU A1098     113.858  71.971-118.113  1.00 33.270          C  
ATOM  17435  O   GLU A1098     113.643  71.141-117.224  1.00 32.940          O  
ATOM  17436  CB  GLU A1098     112.953  74.285-118.485  1.00 46.680          C  
ATOM  17437  CG  GLU A1098     111.934  75.228-119.144  1.00 46.680          C  
ATOM  17438  CD  GLU A1098     112.273  76.702-118.960  1.00 46.680          C  
ATOM  17439  OE1 GLU A1098     113.297  76.986-118.383  1.00 46.680          O  
ATOM  17440  OE2 GLU A1098     111.510  77.534-119.399  1.00 46.680          O  
ATOM  17441  H   GLU A1098     111.323  72.209-117.185  1.00 39.890          H  
ATOM  17442  HA  GLU A1098     112.714  72.606-119.805  1.00 40.060          H  
ATOM  17443 1HB  GLU A1098     112.942  74.480-117.411  1.00 56.010          H  
ATOM  17444 2HB  GLU A1098     113.937  74.563-118.854  1.00 56.010          H  
ATOM  17445 1HG  GLU A1098     111.882  75.004-120.210  1.00 56.010          H  
ATOM  17446 2HG  GLU A1098     110.951  75.038-118.717  1.00 56.010          H  
ATOM  17447  N   ASP A1099     115.093  72.244-118.534  1.00 33.630          N  
ATOM  17448  CA  ASP A1099     116.246  71.535-117.975  1.00 33.660          C  
ATOM  17449  C   ASP A1099     116.322  71.692-116.452  1.00 33.910          C  
ATOM  17450  O   ASP A1099     116.725  70.760-115.751  1.00 34.210          O  
ATOM  17451  CB  ASP A1099     117.542  72.062-118.583  1.00 47.110          C  
ATOM  17452  CG  ASP A1099     117.731  71.682-120.041  1.00 47.110          C  
ATOM  17453  OD1 ASP A1099     117.024  70.834-120.534  1.00 47.110          O  
ATOM  17454  OD2 ASP A1099     118.583  72.265-120.657  1.00 47.110          O  
ATOM  17455  H   ASP A1099     115.234  72.918-119.274  1.00 40.360          H  
ATOM  17456  HA  ASP A1099     116.150  70.474-118.210  1.00 40.390          H  
ATOM  17457 1HB  ASP A1099     117.568  73.148-118.500  1.00 56.530          H  
ATOM  17458 2HB  ASP A1099     118.390  71.676-118.010  1.00 56.530          H  
ATOM  17459  N   SER A1100     115.913  72.861-115.938  1.00 33.870          N  
ATOM  17460  CA  SER A1100     115.952  73.141-114.505  1.00 34.130          C  
ATOM  17461  C   SER A1100     114.936  72.299-113.730  1.00 34.330          C  
ATOM  17462  O   SER A1100     115.005  72.206-112.499  1.00 34.260          O  
ATOM  17463  CB  SER A1100     115.686  74.613-114.246  1.00 47.680          C  
ATOM  17464  OG  SER A1100     114.350  74.950-114.513  1.00 47.680          O  
ATOM  17465  H   SER A1100     115.594  73.599-116.550  1.00 40.640          H  
ATOM  17466  HA  SER A1100     116.953  72.904-114.139  1.00 40.960          H  
ATOM  17467 1HB  SER A1100     115.925  74.847-113.209  1.00 57.210          H  
ATOM  17468 2HB  SER A1100     116.344  75.207-114.875  1.00 57.210          H  
ATOM  17469  HG  SER A1100     114.308  75.913-114.483  1.00 57.210          H  
ATOM  17470  N   SER A1101     113.976  71.695-114.434  1.00 34.660          N  
ATOM  17471  CA  SER A1101     112.993  70.838-113.802  1.00 34.920          C  
ATOM  17472  C   SER A1101     113.672  69.495-113.612  1.00 34.810          C  
ATOM  17473  O   SER A1101     113.649  68.895-112.531  1.00 34.780          O  
ATOM  17474  CB  SER A1101     111.784  70.637-114.702  1.00 48.780          C  
ATOM  17475  OG  SER A1101     111.115  71.849-114.975  1.00 48.780          O  
ATOM  17476  H   SER A1101     113.948  71.788-115.445  1.00 41.590          H  
ATOM  17477  HA  SER A1101     112.709  71.248-112.835  1.00 41.900          H  
ATOM  17478 1HB  SER A1101     112.107  70.181-115.625  1.00 58.540          H  
ATOM  17479 2HB  SER A1101     111.095  69.937-114.237  1.00 58.540          H  
ATOM  17480  HG  SER A1101     110.755  72.151-114.133  1.00 58.540          H  
ATOM  17481  N   MET A1102     114.403  69.070-114.650  1.00 34.810          N  
ATOM  17482  CA  MET A1102     115.095  67.787-114.577  1.00 34.770          C  
ATOM  17483  C   MET A1102     116.161  67.835-113.480  1.00 34.390          C  
ATOM  17484  O   MET A1102     116.405  66.843-112.791  1.00 34.500          O  
ATOM  17485  CB  MET A1102     115.683  67.389-115.923  1.00 48.690          C  
ATOM  17486  CG  MET A1102     114.631  67.059-117.011  1.00 48.690          C  
ATOM  17487  SD  MET A1102     113.387  65.800-116.502  1.00 48.690          S  
ATOM  17488  CE  MET A1102     114.338  64.313-116.179  1.00 48.690          C  
ATOM  17489  H   MET A1102     114.374  69.627-115.515  1.00 41.770          H  
ATOM  17490  HA  MET A1102     114.384  67.025-114.288  1.00 41.720          H  
ATOM  17491 1HB  MET A1102     116.292  68.217-116.299  1.00 58.430          H  
ATOM  17492 2HB  MET A1102     116.345  66.536-115.799  1.00 58.430          H  
ATOM  17493 1HG  MET A1102     114.101  67.979-117.274  1.00 58.430          H  
ATOM  17494 2HG  MET A1102     115.140  66.701-117.906  1.00 58.430          H  
ATOM  17495 1HE  MET A1102     113.664  63.513-115.874  1.00 58.430          H  
ATOM  17496 2HE  MET A1102     114.871  64.013-117.083  1.00 58.430          H  
ATOM  17497 3HE  MET A1102     115.054  64.501-115.377  1.00 58.430          H  
ATOM  17498  N   ASP A1103     116.726  69.025-113.244  1.00 33.980          N  
ATOM  17499  CA  ASP A1103     117.699  69.190-112.168  1.00 33.650          C  
ATOM  17500  C   ASP A1103     117.084  68.821-110.817  1.00 33.610          C  
ATOM  17501  O   ASP A1103     117.783  68.298-109.953  1.00 33.590          O  
ATOM  17502  CB  ASP A1103     118.213  70.626-112.085  1.00 47.240          C  
ATOM  17503  CG  ASP A1103     119.166  71.031-113.212  1.00 47.240          C  
ATOM  17504  OD1 ASP A1103     119.703  70.178-113.886  1.00 47.240          O  
ATOM  17505  OD2 ASP A1103     119.338  72.216-113.385  1.00 47.240          O  
ATOM  17506  H   ASP A1103     116.530  69.798-113.885  1.00 40.780          H  
ATOM  17507  HA  ASP A1103     118.540  68.526-112.361  1.00 40.380          H  
ATOM  17508 1HB  ASP A1103     117.365  71.304-112.085  1.00 56.690          H  
ATOM  17509 2HB  ASP A1103     118.726  70.760-111.133  1.00 56.690          H  
ATOM  17510  N   VAL A1104     115.784  69.108-110.626  1.00 33.680          N  
ATOM  17511  CA  VAL A1104     115.107  68.810-109.373  1.00 33.720          C  
ATOM  17512  C   VAL A1104     114.974  67.315-109.219  1.00 33.880          C  
ATOM  17513  O   VAL A1104     115.241  66.739-108.169  1.00 33.780          O  
ATOM  17514  CB  VAL A1104     113.711  69.468-109.301  1.00 47.190          C  
ATOM  17515  CG1 VAL A1104     112.969  68.996-108.055  1.00 47.190          C  
ATOM  17516  CG2 VAL A1104     113.871  70.968-109.287  1.00 47.190          C  
ATOM  17517  H   VAL A1104     115.226  69.511-111.378  1.00 40.420          H  
ATOM  17518  HA  VAL A1104     115.705  69.200-108.570  1.00 40.460          H  
ATOM  17519  HB  VAL A1104     113.119  69.174-110.164  1.00 56.630          H  
ATOM  17520 1HG1 VAL A1104     111.998  69.468-108.020  1.00 56.630          H  
ATOM  17521 2HG1 VAL A1104     112.831  67.916-108.070  1.00 56.630          H  
ATOM  17522 3HG1 VAL A1104     113.545  69.276-107.179  1.00 56.630          H  
ATOM  17523 1HG2 VAL A1104     112.891  71.436-109.246  1.00 56.630          H  
ATOM  17524 2HG2 VAL A1104     114.453  71.265-108.423  1.00 56.630          H  
ATOM  17525 3HG2 VAL A1104     114.383  71.284-110.195  1.00 56.630          H  
ATOM  17526  N   ILE A1105     114.560  66.680-110.291  1.00 34.210          N  
ATOM  17527  CA  ILE A1105     114.335  65.244-110.313  1.00 34.480          C  
ATOM  17528  C   ILE A1105     115.621  64.497-109.949  1.00 34.460          C  
ATOM  17529  O   ILE A1105     115.625  63.614-109.078  1.00 34.660          O  
ATOM  17530  CB  ILE A1105     113.798  64.891-111.711  1.00 48.160          C  
ATOM  17531  CG1 ILE A1105     112.384  65.510-111.807  1.00 48.160          C  
ATOM  17532  CG2 ILE A1105     113.831  63.370-112.027  1.00 48.160          C  
ATOM  17533  CD1 ILE A1105     111.834  65.577-113.154  1.00 48.160          C  
ATOM  17534  H   ILE A1105     114.357  67.257-111.116  1.00 41.050          H  
ATOM  17535  HA  ILE A1105     113.575  65.013-109.575  1.00 41.380          H  
ATOM  17536  HB  ILE A1105     114.410  65.395-112.446  1.00 57.800          H  
ATOM  17537 1HG1 ILE A1105     111.703  64.920-111.200  1.00 57.800          H  
ATOM  17538 2HG1 ILE A1105     112.406  66.525-111.412  1.00 57.800          H  
ATOM  17539 1HG2 ILE A1105     113.464  63.195-113.031  1.00 57.800          H  
ATOM  17540 2HG2 ILE A1105     114.858  63.007-111.965  1.00 57.800          H  
ATOM  17541 3HG2 ILE A1105     113.227  62.816-111.344  1.00 57.800          H  
ATOM  17542 1HD1 ILE A1105     110.879  66.023-113.103  1.00 57.800          H  
ATOM  17543 2HD1 ILE A1105     112.459  66.183-113.764  1.00 57.800          H  
ATOM  17544 3HD1 ILE A1105     111.761  64.600-113.574  1.00 57.800          H  
ATOM  17545  N   SER A1106     116.727  64.934-110.543  1.00 34.320          N  
ATOM  17546  CA  SER A1106     118.056  64.376-110.336  1.00 34.390          C  
ATOM  17547  C   SER A1106     118.603  64.581-108.914  1.00 34.060          C  
ATOM  17548  O   SER A1106     119.617  63.981-108.549  1.00 34.190          O  
ATOM  17549  CB  SER A1106     119.035  64.970-111.338  1.00 48.120          C  
ATOM  17550  OG  SER A1106     118.739  64.579-112.661  1.00 48.120          O  
ATOM  17551  H   SER A1106     116.637  65.672-111.250  1.00 41.180          H  
ATOM  17552  HA  SER A1106     117.997  63.304-110.521  1.00 41.270          H  
ATOM  17553 1HB  SER A1106     118.997  66.059-111.265  1.00 57.740          H  
ATOM  17554 2HB  SER A1106     120.047  64.660-111.083  1.00 57.740          H  
ATOM  17555  HG  SER A1106     119.392  65.014-113.215  1.00 57.740          H  
ATOM  17556  N   PHE A1107     117.963  65.412-108.078  1.00 33.660          N  
ATOM  17557  CA  PHE A1107     118.459  65.615-106.724  1.00 33.390          C  
ATOM  17558  C   PHE A1107     118.320  64.323-105.932  1.00 33.410          C  
ATOM  17559  O   PHE A1107     119.084  64.085-104.997  1.00 33.640          O  
ATOM  17560  CB  PHE A1107     117.712  66.740-105.984  1.00 46.850          C  
ATOM  17561  CG  PHE A1107     118.017  68.196-106.415  1.00 46.850          C  
ATOM  17562  CD1 PHE A1107     119.260  68.606-106.910  1.00 46.850          C  
ATOM  17563  CD2 PHE A1107     117.027  69.157-106.310  1.00 46.850          C  
ATOM  17564  CE1 PHE A1107     119.476  69.925-107.280  1.00 46.850          C  
ATOM  17565  CE2 PHE A1107     117.251  70.477-106.687  1.00 46.850          C  
ATOM  17566  CZ  PHE A1107     118.468  70.852-107.168  1.00 46.850          C  
ATOM  17567  H   PHE A1107     117.102  65.886-108.357  1.00 40.390          H  
ATOM  17568  HA  PHE A1107     119.517  65.850-106.771  1.00 40.070          H  
ATOM  17569 1HB  PHE A1107     116.643  66.578-106.104  1.00 56.220          H  
ATOM  17570 2HB  PHE A1107     117.923  66.662-104.918  1.00 56.220          H  
ATOM  17571  HD1 PHE A1107     120.072  67.898-107.012  1.00 56.220          H  
ATOM  17572  HD2 PHE A1107     116.049  68.866-105.930  1.00 56.220          H  
ATOM  17573  HE1 PHE A1107     120.451  70.226-107.666  1.00 56.220          H  
ATOM  17574  HE2 PHE A1107     116.452  71.212-106.596  1.00 56.220          H  
ATOM  17575  HZ  PHE A1107     118.642  71.885-107.462  1.00 56.220          H  
ATOM  17576  N   ASP A1108     117.378  63.449-106.324  1.00 33.230          N  
ATOM  17577  CA  ASP A1108     117.148  62.188-105.633  1.00 33.340          C  
ATOM  17578  C   ASP A1108     118.328  61.228-105.834  1.00 34.010          C  
ATOM  17579  O   ASP A1108     118.456  60.228-105.134  1.00 34.130          O  
ATOM  17580  CB  ASP A1108     115.827  61.560-106.098  1.00 46.630          C  
ATOM  17581  CG  ASP A1108     115.250  60.475-105.152  1.00 46.630          C  
ATOM  17582  OD1 ASP A1108     115.124  60.743-103.969  1.00 46.630          O  
ATOM  17583  OD2 ASP A1108     114.895  59.420-105.630  1.00 46.630          O  
ATOM  17584  H   ASP A1108     116.761  63.653-107.119  1.00 39.880          H  
ATOM  17585  HA  ASP A1108     117.059  62.395-104.566  1.00 40.010          H  
ATOM  17586 1HB  ASP A1108     115.090  62.343-106.201  1.00 55.960          H  
ATOM  17587 2HB  ASP A1108     115.976  61.125-107.088  1.00 55.960          H  
ATOM  17588  N   ASN A1109     119.262  61.541-106.746  1.00 34.490          N  
ATOM  17589  CA  ASN A1109     120.414  60.676-106.956  1.00 35.190          C  
ATOM  17590  C   ASN A1109     121.350  60.791-105.745  1.00 35.730          C  
ATOM  17591  O   ASN A1109     122.241  59.952-105.529  1.00 36.300          O  
ATOM  17592  CB  ASN A1109     121.147  61.063-108.225  1.00 48.990          C  
ATOM  17593  CG  ASN A1109     120.361  60.770-109.478  1.00 48.990          C  
ATOM  17594  OD1 ASN A1109     119.428  59.960-109.500  1.00 48.990          O  
ATOM  17595  ND2 ASN A1109     120.731  61.431-110.540  1.00 48.990          N  
ATOM  17596  H   ASN A1109     119.189  62.391-107.311  1.00 41.390          H  
ATOM  17597  HA  ASN A1109     120.078  59.641-107.030  1.00 42.230          H  
ATOM  17598 1HB  ASN A1109     121.381  62.127-108.197  1.00 58.780          H  
ATOM  17599 2HB  ASN A1109     122.092  60.523-108.271  1.00 58.780          H  
ATOM  17600 1HD2 ASN A1109     120.251  61.295-111.407  1.00 58.780          H  
ATOM  17601 2HD2 ASN A1109     121.489  62.081-110.486  1.00 58.780          H  
ATOM  17602  N   ASN A1110     121.108  61.813-104.908  1.00 35.580          N  
ATOM  17603  CA  ASN A1110     121.874  62.042-103.707  1.00 36.120          C  
ATOM  17604  C   ASN A1110     121.661  60.873-102.752  1.00 36.320          C  
ATOM  17605  O   ASN A1110     122.455  60.682-101.841  1.00 36.680          O  
ATOM  17606  CB  ASN A1110     121.512  63.367-103.061  1.00 50.350          C  
ATOM  17607  CG  ASN A1110     122.551  63.857-102.056  1.00 50.350          C  
ATOM  17608  OD1 ASN A1110     122.346  63.846-100.840  1.00 50.350          O  
ATOM  17609  ND2 ASN A1110     123.675  64.303-102.569  1.00 50.350          N  
ATOM  17610  H   ASN A1110     120.354  62.477-105.115  1.00 42.700          H  
ATOM  17611  HA  ASN A1110     122.927  62.072-103.972  1.00 43.340          H  
ATOM  17612 1HB  ASN A1110     121.393  64.122-103.837  1.00 60.420          H  
ATOM  17613 2HB  ASN A1110     120.549  63.268-102.556  1.00 60.420          H  
ATOM  17614 1HD2 ASN A1110     124.395  64.655-101.969  1.00 60.420          H  
ATOM  17615 2HD2 ASN A1110     123.806  64.307-103.560  1.00 60.420          H  
ATOM  17616  N   ASP A1111     120.571  60.110-102.929  1.00 36.200          N  
ATOM  17617  CA  ASP A1111     120.290  58.968-102.078  1.00 36.410          C  
ATOM  17618  C   ASP A1111     121.380  57.900-102.206  1.00 37.450          C  
ATOM  17619  O   ASP A1111     121.758  57.271-101.212  1.00 37.720          O  
ATOM  17620  CB  ASP A1111     118.918  58.385-102.440  1.00 50.890          C  
ATOM  17621  CG  ASP A1111     118.457  57.316-101.492  1.00 50.890          C  
ATOM  17622  OD1 ASP A1111     118.805  57.394-100.342  1.00 50.890          O  
ATOM  17623  OD2 ASP A1111     117.663  56.453-101.855  1.00 50.890          O  
ATOM  17624  H   ASP A1111     119.923  60.299-103.699  1.00 43.440          H  
ATOM  17625  HA  ASP A1111     120.263  59.308-101.041  1.00 43.690          H  
ATOM  17626 1HB  ASP A1111     118.176  59.186-102.460  1.00 61.070          H  
ATOM  17627 2HB  ASP A1111     118.960  57.968-103.453  1.00 61.070          H  
ATOM  17628  N   ASP A1112     121.946  57.737-103.413  1.00 38.080          N  
ATOM  17629  CA  ASP A1112     122.967  56.724-103.604  1.00 39.100          C  
ATOM  17630  C   ASP A1112     124.266  57.309-103.119  1.00 39.310          C  
ATOM  17631  O   ASP A1112     125.103  56.599-102.550  1.00 39.870          O  
ATOM  17632  CB  ASP A1112     123.076  56.322-105.074  1.00 54.330          C  
ATOM  17633  CG  ASP A1112     121.856  55.568-105.576  1.00 54.330          C  
ATOM  17634  OD1 ASP A1112     121.595  54.489-105.098  1.00 54.330          O  
ATOM  17635  OD2 ASP A1112     121.197  56.074-106.447  1.00 54.330          O  
ATOM  17636  H   ASP A1112     121.656  58.310-104.206  1.00 45.700          H  
ATOM  17637  HA  ASP A1112     122.723  55.848-103.007  1.00 46.920          H  
ATOM  17638 1HB  ASP A1112     123.203  57.220-105.683  1.00 65.200          H  
ATOM  17639 2HB  ASP A1112     123.959  55.701-105.220  1.00 65.200          H  
ATOM  17640  N   TYR A1113     124.417  58.625-103.302  1.00 38.910          N  
ATOM  17641  CA  TYR A1113     125.602  59.294-102.812  1.00 39.130          C  
ATOM  17642  C   TYR A1113     125.719  59.078-101.317  1.00 38.780          C  
ATOM  17643  O   TYR A1113     126.778  58.666-100.850  1.00 39.350          O  
ATOM  17644  CB  TYR A1113     125.612  60.793-103.095  1.00 54.690          C  
ATOM  17645  CG  TYR A1113     126.787  61.442-102.431  1.00 54.690          C  
ATOM  17646  CD1 TYR A1113     128.038  61.381-103.015  1.00 54.690          C  
ATOM  17647  CD2 TYR A1113     126.621  62.063-101.199  1.00 54.690          C  
ATOM  17648  CE1 TYR A1113     129.120  61.934-102.372  1.00 54.690          C  
ATOM  17649  CE2 TYR A1113     127.702  62.608-100.558  1.00 54.690          C  
ATOM  17650  CZ  TYR A1113     128.953  62.545-101.140  1.00 54.690          C  
ATOM  17651  OH  TYR A1113     130.054  63.063-100.491  1.00 54.690          O  
ATOM  17652  H   TYR A1113     123.694  59.141-103.812  1.00 46.690          H  
ATOM  17653  HA  TYR A1113     126.475  58.844-103.282  1.00 46.960          H  
ATOM  17654 1HB  TYR A1113     125.658  60.980-104.167  1.00 65.630          H  
ATOM  17655 2HB  TYR A1113     124.720  61.250-102.707  1.00 65.630          H  
ATOM  17656  HD1 TYR A1113     128.170  60.886-103.977  1.00 65.630          H  
ATOM  17657  HD2 TYR A1113     125.637  62.105-100.732  1.00 65.630          H  
ATOM  17658  HE1 TYR A1113     130.109  61.880-102.825  1.00 65.630          H  
ATOM  17659  HE2 TYR A1113     127.574  63.083 -99.583  1.00 65.630          H  
ATOM  17660  HH  TYR A1113     129.856  63.174 -99.531  1.00 65.630          H  
ATOM  17661  N   ILE A1114     124.630  59.352-100.578  1.00 37.880          N  
ATOM  17662  CA  ILE A1114     124.610  59.219 -99.133  1.00 37.500          C  
ATOM  17663  C   ILE A1114     124.852  57.780 -98.720  1.00 38.070          C  
ATOM  17664  O   ILE A1114     125.680  57.525 -97.849  1.00 38.360          O  
ATOM  17665  CB  ILE A1114     123.290  59.723 -98.508  1.00 52.650          C  
ATOM  17666  CG1 ILE A1114     123.141  61.255 -98.690  1.00 52.650          C  
ATOM  17667  CG2 ILE A1114     123.295  59.378 -96.998  1.00 52.650          C  
ATOM  17668  CD1 ILE A1114     121.721  61.799 -98.392  1.00 52.650          C  
ATOM  17669  H   ILE A1114     123.793  59.698-101.057  1.00 45.460          H  
ATOM  17670  HA  ILE A1114     125.421  59.832 -98.732  1.00 45.000          H  
ATOM  17671  HB  ILE A1114     122.442  59.241 -99.008  1.00 63.180          H  
ATOM  17672 1HG1 ILE A1114     123.846  61.754 -98.025  1.00 63.180          H  
ATOM  17673 2HG1 ILE A1114     123.397  61.516 -99.710  1.00 63.180          H  
ATOM  17674 1HG2 ILE A1114     122.373  59.708 -96.527  1.00 63.180          H  
ATOM  17675 2HG2 ILE A1114     123.387  58.316 -96.864  1.00 63.180          H  
ATOM  17676 3HG2 ILE A1114     124.140  59.870 -96.515  1.00 63.180          H  
ATOM  17677 1HD1 ILE A1114     121.702  62.877 -98.544  1.00 63.180          H  
ATOM  17678 2HD1 ILE A1114     121.001  61.332 -99.072  1.00 63.180          H  
ATOM  17679 3HD1 ILE A1114     121.425  61.591 -97.370  1.00 63.180          H  
ATOM  17680  N   ASN A1115     124.172  56.805 -99.337  1.00 38.310          N  
ATOM  17681  CA  ASN A1115     124.427  55.433 -98.913  1.00 38.920          C  
ATOM  17682  C   ASN A1115     125.925  55.123 -98.966  1.00 39.910          C  
ATOM  17683  O   ASN A1115     126.487  54.545 -98.020  1.00 40.340          O  
ATOM  17684  CB  ASN A1115     123.705  54.449 -99.819  1.00 54.240          C  
ATOM  17685  CG  ASN A1115     122.233  54.398 -99.625  1.00 54.240          C  
ATOM  17686  OD1 ASN A1115     121.700  54.758 -98.581  1.00 54.240          O  
ATOM  17687  ND2 ASN A1115     121.545  53.956-100.643  1.00 54.240          N  
ATOM  17688  H   ASN A1115     123.470  57.012-100.059  1.00 45.970          H  
ATOM  17689  HA  ASN A1115     124.091  55.317 -97.884  1.00 46.700          H  
ATOM  17690 1HB  ASN A1115     123.899  54.721-100.859  1.00 65.090          H  
ATOM  17691 2HB  ASN A1115     124.113  53.454 -99.666  1.00 65.090          H  
ATOM  17692 1HD2 ASN A1115     120.548  53.917-100.596  1.00 65.090          H  
ATOM  17693 2HD2 ASN A1115     122.012  53.681-101.482  1.00 65.090          H  
ATOM  17694  N   ALA A1116     126.567  55.494-100.087  1.00 40.310          N  
ATOM  17695  CA  ALA A1116     127.990  55.264-100.259  1.00 41.270          C  
ATOM  17696  C   ALA A1116     128.831  56.076 -99.285  1.00 41.250          C  
ATOM  17697  O   ALA A1116     129.790  55.550 -98.715  1.00 41.960          O  
ATOM  17698  CB  ALA A1116     128.397  55.605-101.677  1.00 57.390          C  
ATOM  17699  H   ALA A1116     126.039  55.941-100.847  1.00 48.370          H  
ATOM  17700  HA  ALA A1116     128.183  54.209-100.073  1.00 49.520          H  
ATOM  17701 1HB  ALA A1116     129.454  55.400-101.812  1.00 68.870          H  
ATOM  17702 2HB  ALA A1116     127.815  55.002-102.373  1.00 68.870          H  
ATOM  17703 3HB  ALA A1116     128.199  56.662-101.862  1.00 68.870          H  
ATOM  17704  N   GLU A1117     128.476  57.349 -99.077  1.00 40.490          N  
ATOM  17705  CA  GLU A1117     129.236  58.204 -98.188  1.00 40.500          C  
ATOM  17706  C   GLU A1117     129.245  57.674 -96.780  1.00 40.400          C  
ATOM  17707  O   GLU A1117     130.294  57.677 -96.136  1.00 40.940          O  
ATOM  17708  CB  GLU A1117     128.702  59.634 -98.187  1.00 56.700          C  
ATOM  17709  CG  GLU A1117     129.519  60.583 -97.320  1.00 56.700          C  
ATOM  17710  CD  GLU A1117     129.066  61.994 -97.395  1.00 56.700          C  
ATOM  17711  OE1 GLU A1117     127.951  62.276 -97.032  1.00 56.700          O  
ATOM  17712  OE2 GLU A1117     129.841  62.805 -97.849  1.00 56.700          O  
ATOM  17713  H   GLU A1117     127.688  57.745 -99.591  1.00 48.590          H  
ATOM  17714  HA  GLU A1117     130.263  58.228 -98.536  1.00 48.600          H  
ATOM  17715 1HB  GLU A1117     128.685  60.017 -99.208  1.00 68.040          H  
ATOM  17716 2HB  GLU A1117     127.677  59.637 -97.820  1.00 68.040          H  
ATOM  17717 1HG  GLU A1117     129.436  60.256 -96.290  1.00 68.040          H  
ATOM  17718 2HG  GLU A1117     130.567  60.518 -97.608  1.00 68.040          H  
ATOM  17719  N   LEU A1118     128.094  57.223 -96.291  1.00 39.790          N  
ATOM  17720  CA  LEU A1118     128.024  56.726 -94.933  1.00 39.740          C  
ATOM  17721  C   LEU A1118     128.878  55.488 -94.757  1.00 40.740          C  
ATOM  17722  O   LEU A1118     129.572  55.367 -93.743  1.00 41.090          O  
ATOM  17723  CB  LEU A1118     126.580  56.421 -94.568  1.00 55.660          C  
ATOM  17724  CG  LEU A1118     125.644  57.629 -94.443  1.00 55.660          C  
ATOM  17725  CD1 LEU A1118     124.273  57.112 -94.291  1.00 55.660          C  
ATOM  17726  CD2 LEU A1118     126.014  58.505 -93.250  1.00 55.660          C  
ATOM  17727  H   LEU A1118     127.253  57.268 -96.875  1.00 47.750          H  
ATOM  17728  HA  LEU A1118     128.419  57.490 -94.271  1.00 47.690          H  
ATOM  17729 1HB  LEU A1118     126.166  55.771 -95.346  1.00 66.790          H  
ATOM  17730 2HB  LEU A1118     126.563  55.882 -93.627  1.00 66.790          H  
ATOM  17731  HG  LEU A1118     125.694  58.223 -95.353  1.00 66.790          H  
ATOM  17732 1HD1 LEU A1118     123.584  57.951 -94.216  1.00 66.790          H  
ATOM  17733 2HD1 LEU A1118     124.030  56.497 -95.157  1.00 66.790          H  
ATOM  17734 3HD1 LEU A1118     124.215  56.511 -93.390  1.00 66.790          H  
ATOM  17735 1HD2 LEU A1118     125.316  59.338 -93.191  1.00 66.790          H  
ATOM  17736 2HD2 LEU A1118     125.957  57.917 -92.333  1.00 66.790          H  
ATOM  17737 3HD2 LEU A1118     127.016  58.901 -93.361  1.00 66.790          H  
ATOM  17738  N   GLU A1119     128.879  54.585 -95.747  1.00 41.270          N  
ATOM  17739  CA  GLU A1119     129.724  53.407 -95.629  1.00 42.270          C  
ATOM  17740  C   GLU A1119     131.194  53.817 -95.662  1.00 42.960          C  
ATOM  17741  O   GLU A1119     132.001  53.282 -94.891  1.00 43.570          O  
ATOM  17742  CB  GLU A1119     129.414  52.398 -96.735  1.00 58.780          C  
ATOM  17743  CG  GLU A1119     130.263  51.098 -96.704  1.00 58.780          C  
ATOM  17744  CD  GLU A1119     130.078  50.179 -95.473  1.00 58.780          C  
ATOM  17745  OE1 GLU A1119     129.083  50.275 -94.773  1.00 58.780          O  
ATOM  17746  OE2 GLU A1119     130.963  49.364 -95.250  1.00 58.780          O  
ATOM  17747  H   GLU A1119     128.239  54.696 -96.544  1.00 49.520          H  
ATOM  17748  HA  GLU A1119     129.528  52.933 -94.670  1.00 50.720          H  
ATOM  17749 1HB  GLU A1119     128.362  52.116 -96.677  1.00 70.530          H  
ATOM  17750 2HB  GLU A1119     129.564  52.877 -97.706  1.00 70.530          H  
ATOM  17751 1HG  GLU A1119     130.030  50.523 -97.598  1.00 70.530          H  
ATOM  17752 2HG  GLU A1119     131.306  51.387 -96.771  1.00 70.530          H  
ATOM  17753  N   ARG A1120     131.557  54.780 -96.529  1.00 42.890          N  
ATOM  17754  CA  ARG A1120     132.944  55.217 -96.578  1.00 43.590          C  
ATOM  17755  C   ARG A1120     133.369  55.822 -95.250  1.00 43.440          C  
ATOM  17756  O   ARG A1120     134.475  55.547 -94.778  1.00 44.200          O  
ATOM  17757  CB  ARG A1120     133.208  56.264 -97.656  1.00 60.750          C  
ATOM  17758  CG  ARG A1120     133.175  55.786 -99.096  1.00 60.750          C  
ATOM  17759  CD  ARG A1120     133.790  56.798-100.018  1.00 60.750          C  
ATOM  17760  NE  ARG A1120     133.086  58.096-100.026  1.00 60.750          N  
ATOM  17761  CZ  ARG A1120     132.042  58.432-100.817  1.00 60.750          C  
ATOM  17762  NH1 ARG A1120     131.539  57.572-101.674  1.00 60.750          N  
ATOM  17763  NH2 ARG A1120     131.522  59.650-100.736  1.00 60.750          N  
ATOM  17764  H   ARG A1120     130.867  55.172 -97.177  1.00 51.470          H  
ATOM  17765  HA  ARG A1120     133.568  54.350 -96.782  1.00 52.310          H  
ATOM  17766 1HB  ARG A1120     132.458  57.048 -97.569  1.00 72.900          H  
ATOM  17767 2HB  ARG A1120     134.177  56.724 -97.480  1.00 72.900          H  
ATOM  17768 1HG  ARG A1120     133.731  54.855 -99.183  1.00 72.900          H  
ATOM  17769 2HG  ARG A1120     132.151  55.622 -99.404  1.00 72.900          H  
ATOM  17770 1HD  ARG A1120     134.817  56.979 -99.698  1.00 72.900          H  
ATOM  17771 2HD  ARG A1120     133.806  56.404-101.031  1.00 72.900          H  
ATOM  17772  HE  ARG A1120     133.431  58.807 -99.393  1.00 72.900          H  
ATOM  17773 1HH1 ARG A1120     131.924  56.643-101.753  1.00 72.900          H  
ATOM  17774 2HH1 ARG A1120     130.764  57.851-102.254  1.00 72.900          H  
ATOM  17775 1HH2 ARG A1120     131.896  60.338-100.088  1.00 72.900          H  
ATOM  17776 2HH2 ARG A1120     130.746  59.906-101.331  1.00 72.900          H  
ATOM  17777  N   GLN A1121     132.493  56.633 -94.636  1.00 42.490          N  
ATOM  17778  CA  GLN A1121     132.807  57.264 -93.363  1.00 42.320          C  
ATOM  17779  C   GLN A1121     133.008  56.229 -92.276  1.00 42.660          C  
ATOM  17780  O   GLN A1121     133.956  56.340 -91.497  1.00 43.140          O  
ATOM  17781  CB  GLN A1121     131.684  58.216 -92.946  1.00 59.320          C  
ATOM  17782  CG  GLN A1121     131.570  59.486 -93.777  1.00 59.320          C  
ATOM  17783  CD  GLN A1121     130.315  60.257 -93.437  1.00 59.320          C  
ATOM  17784  OE1 GLN A1121     129.424  59.718 -92.775  1.00 59.320          O  
ATOM  17785  NE2 GLN A1121     130.232  61.502 -93.877  1.00 59.320          N  
ATOM  17786  H   GLN A1121     131.605  56.849 -95.098  1.00 50.990          H  
ATOM  17787  HA  GLN A1121     133.729  57.829 -93.475  1.00 50.780          H  
ATOM  17788 1HB  GLN A1121     130.734  57.689 -93.025  1.00 71.180          H  
ATOM  17789 2HB  GLN A1121     131.815  58.499 -91.904  1.00 71.180          H  
ATOM  17790 1HG  GLN A1121     132.425  60.120 -93.548  1.00 71.180          H  
ATOM  17791 2HG  GLN A1121     131.566  59.248 -94.830  1.00 71.180          H  
ATOM  17792 1HE2 GLN A1121     129.415  62.050 -93.687  1.00 71.180          H  
ATOM  17793 2HE2 GLN A1121     130.976  61.899 -94.419  1.00 71.180          H  
ATOM  17794  N   ARG A1122     132.154  55.202 -92.239  1.00 42.500          N  
ATOM  17795  CA  ARG A1122     132.310  54.161 -91.241  1.00 42.860          C  
ATOM  17796  C   ARG A1122     133.639  53.426 -91.417  1.00 43.990          C  
ATOM  17797  O   ARG A1122     134.346  53.174 -90.432  1.00 44.440          O  
ATOM  17798  CB  ARG A1122     131.143  53.181 -91.303  1.00 59.860          C  
ATOM  17799  CG  ARG A1122     129.792  53.705 -90.738  1.00 59.860          C  
ATOM  17800  CD  ARG A1122     128.796  52.587 -90.579  1.00 59.860          C  
ATOM  17801  NE  ARG A1122     128.301  52.080 -91.877  1.00 59.860          N  
ATOM  17802  CZ  ARG A1122     127.172  52.487 -92.532  1.00 59.860          C  
ATOM  17803  NH1 ARG A1122     126.339  53.385 -92.007  1.00 59.860          N  
ATOM  17804  NH2 ARG A1122     126.911  51.948 -93.705  1.00 59.860          N  
ATOM  17805  H   ARG A1122     131.359  55.180 -92.887  1.00 51.000          H  
ATOM  17806  HA  ARG A1122     132.305  54.630 -90.258  1.00 51.430          H  
ATOM  17807 1HB  ARG A1122     130.969  52.907 -92.347  1.00 71.830          H  
ATOM  17808 2HB  ARG A1122     131.404  52.275 -90.768  1.00 71.830          H  
ATOM  17809 1HG  ARG A1122     129.959  54.162 -89.764  1.00 71.830          H  
ATOM  17810 2HG  ARG A1122     129.373  54.443 -91.415  1.00 71.830          H  
ATOM  17811 1HD  ARG A1122     129.275  51.759 -90.057  1.00 71.830          H  
ATOM  17812 2HD  ARG A1122     127.952  52.932 -89.991  1.00 71.830          H  
ATOM  17813  HE  ARG A1122     128.872  51.380 -92.353  1.00 71.830          H  
ATOM  17814 1HH1 ARG A1122     126.536  53.794 -91.108  1.00 71.830          H  
ATOM  17815 2HH1 ARG A1122     125.453  53.638 -92.491  1.00 71.830          H  
ATOM  17816 1HH2 ARG A1122     127.567  51.251 -94.099  1.00 71.830          H  
ATOM  17817 2HH2 ARG A1122     126.103  52.226 -94.230  1.00 71.830          H  
ATOM  17818  N   ARG A1123     134.001  53.109 -92.669  1.00 44.490          N  
ATOM  17819  CA  ARG A1123     135.255  52.418 -92.927  1.00 45.590          C  
ATOM  17820  C   ARG A1123     136.444  53.283 -92.540  1.00 45.930          C  
ATOM  17821  O   ARG A1123     137.385  52.804 -91.899  1.00 46.650          O  
ATOM  17822  CB  ARG A1123     135.378  52.062 -94.402  1.00 63.390          C  
ATOM  17823  CG  ARG A1123     134.440  50.979 -94.886  1.00 63.390          C  
ATOM  17824  CD  ARG A1123     134.559  50.742 -96.341  1.00 63.390          C  
ATOM  17825  NE  ARG A1123     133.583  49.758 -96.802  1.00 63.390          N  
ATOM  17826  CZ  ARG A1123     133.526  49.226 -98.045  1.00 63.390          C  
ATOM  17827  NH1 ARG A1123     134.419  49.554 -98.969  1.00 63.390          N  
ATOM  17828  NH2 ARG A1123     132.562  48.368 -98.332  1.00 63.390          N  
ATOM  17829  H   ARG A1123     133.365  53.317 -93.448  1.00 53.390          H  
ATOM  17830  HA  ARG A1123     135.280  51.506 -92.334  1.00 54.710          H  
ATOM  17831 1HB  ARG A1123     135.176  52.951 -94.998  1.00 76.060          H  
ATOM  17832 2HB  ARG A1123     136.398  51.747 -94.618  1.00 76.060          H  
ATOM  17833 1HG  ARG A1123     134.696  50.052 -94.395  1.00 76.060          H  
ATOM  17834 2HG  ARG A1123     133.408  51.234 -94.657  1.00 76.060          H  
ATOM  17835 1HD  ARG A1123     134.375  51.680 -96.870  1.00 76.060          H  
ATOM  17836 2HD  ARG A1123     135.557  50.376 -96.568  1.00 76.060          H  
ATOM  17837  HE  ARG A1123     132.841  49.479 -96.130  1.00 76.060          H  
ATOM  17838 1HH1 ARG A1123     135.156  50.207 -98.755  1.00 76.060          H  
ATOM  17839 2HH1 ARG A1123     134.364  49.148 -99.893  1.00 76.060          H  
ATOM  17840 1HH2 ARG A1123     131.877  48.128 -97.616  1.00 76.060          H  
ATOM  17841 2HH2 ARG A1123     132.500  47.958 -99.251  1.00 76.060          H  
ATOM  17842  N   LYS A1124     136.389  54.569 -92.902  1.00 45.430          N  
ATOM  17843  CA  LYS A1124     137.464  55.494 -92.613  1.00 45.780          C  
ATOM  17844  C   LYS A1124     137.681  55.626 -91.121  1.00 45.630          C  
ATOM  17845  O   LYS A1124     138.825  55.594 -90.668  1.00 46.320          O  
ATOM  17846  CB  LYS A1124     137.184  56.854 -93.249  1.00 63.950          C  
ATOM  17847  CG  LYS A1124     138.285  57.892 -93.061  1.00 63.950          C  
ATOM  17848  CD  LYS A1124     137.965  59.173 -93.830  1.00 63.950          C  
ATOM  17849  CE  LYS A1124     139.046  60.232 -93.640  1.00 63.950          C  
ATOM  17850  NZ  LYS A1124     138.754  61.471 -94.421  1.00 63.950          N  
ATOM  17851  H   LYS A1124     135.588  54.908 -93.443  1.00 54.520          H  
ATOM  17852  HA  LYS A1124     138.380  55.095 -93.049  1.00 54.940          H  
ATOM  17853 1HB  LYS A1124     137.013  56.721 -94.319  1.00 76.740          H  
ATOM  17854 2HB  LYS A1124     136.264  57.259 -92.827  1.00 76.740          H  
ATOM  17855 1HG  LYS A1124     138.362  58.126 -92.005  1.00 76.740          H  
ATOM  17856 2HG  LYS A1124     139.238  57.484 -93.396  1.00 76.740          H  
ATOM  17857 1HD  LYS A1124     137.873  58.944 -94.893  1.00 76.740          H  
ATOM  17858 2HD  LYS A1124     137.013  59.570 -93.479  1.00 76.740          H  
ATOM  17859 1HE  LYS A1124     139.111  60.489 -92.587  1.00 76.740          H  
ATOM  17860 2HE  LYS A1124     140.005  59.826 -93.966  1.00 76.740          H  
ATOM  17861 1HZ  LYS A1124     139.491  62.146 -94.270  1.00 76.740          H  
ATOM  17862 2HZ  LYS A1124     138.702  61.247 -95.406  1.00 76.740          H  
ATOM  17863 3HZ  LYS A1124     137.873  61.863 -94.120  1.00 76.740          H  
ATOM  17864  N   LEU A1125     136.603  55.776 -90.349  1.00 44.790          N  
ATOM  17865  CA  LEU A1125     136.752  55.914 -88.914  1.00 44.650          C  
ATOM  17866  C   LEU A1125     137.360  54.662 -88.306  1.00 45.440          C  
ATOM  17867  O   LEU A1125     138.213  54.763 -87.416  1.00 45.830          O  
ATOM  17868  CB  LEU A1125     135.394  56.219 -88.285  1.00 62.570          C  
ATOM  17869  CG  LEU A1125     134.797  57.622 -88.597  1.00 62.570          C  
ATOM  17870  CD1 LEU A1125     133.359  57.655 -88.116  1.00 62.570          C  
ATOM  17871  CD2 LEU A1125     135.621  58.727 -87.902  1.00 62.570          C  
ATOM  17872  H   LEU A1125     135.670  55.823 -90.772  1.00 53.750          H  
ATOM  17873  HA  LEU A1125     137.435  56.730 -88.721  1.00 53.580          H  
ATOM  17874 1HB  LEU A1125     134.682  55.475 -88.652  1.00 75.080          H  
ATOM  17875 2HB  LEU A1125     135.475  56.114 -87.205  1.00 75.080          H  
ATOM  17876  HG  LEU A1125     134.806  57.793 -89.669  1.00 75.080          H  
ATOM  17877 1HD1 LEU A1125     132.923  58.627 -88.343  1.00 75.080          H  
ATOM  17878 2HD1 LEU A1125     132.791  56.876 -88.629  1.00 75.080          H  
ATOM  17879 3HD1 LEU A1125     133.325  57.483 -87.042  1.00 75.080          H  
ATOM  17880 1HD2 LEU A1125     135.178  59.696 -88.130  1.00 75.080          H  
ATOM  17881 2HD2 LEU A1125     135.609  58.568 -86.824  1.00 75.080          H  
ATOM  17882 3HD2 LEU A1125     136.645  58.722 -88.253  1.00 75.080          H  
ATOM  17883  N   ARG A1126     136.960  53.474 -88.779  1.00 45.740          N  
ATOM  17884  CA  ARG A1126     137.570  52.272 -88.231  1.00 46.570          C  
ATOM  17885  C   ARG A1126     139.071  52.249 -88.530  1.00 47.530          C  
ATOM  17886  O   ARG A1126     139.875  51.945 -87.638  1.00 48.080          O  
ATOM  17887  CB  ARG A1126     136.922  51.004 -88.778  1.00 64.870          C  
ATOM  17888  CG  ARG A1126     135.502  50.720 -88.266  1.00 64.870          C  
ATOM  17889  CD  ARG A1126     135.062  49.317 -88.558  1.00 64.870          C  
ATOM  17890  NE  ARG A1126     134.953  49.018 -89.995  1.00 64.870          N  
ATOM  17891  CZ  ARG A1126     133.851  49.197 -90.771  1.00 64.870          C  
ATOM  17892  NH1 ARG A1126     132.736  49.689 -90.275  1.00 64.870          N  
ATOM  17893  NH2 ARG A1126     133.902  48.855 -92.048  1.00 64.870          N  
ATOM  17894  H   ARG A1126     136.207  53.412 -89.476  1.00 54.890          H  
ATOM  17895  HA  ARG A1126     137.434  52.282 -87.151  1.00 55.880          H  
ATOM  17896 1HB  ARG A1126     136.860  51.081 -89.864  1.00 77.840          H  
ATOM  17897 2HB  ARG A1126     137.548  50.146 -88.547  1.00 77.840          H  
ATOM  17898 1HG  ARG A1126     135.471  50.872 -87.189  1.00 77.840          H  
ATOM  17899 2HG  ARG A1126     134.807  51.401 -88.742  1.00 77.840          H  
ATOM  17900 1HD  ARG A1126     135.790  48.629 -88.130  1.00 77.840          H  
ATOM  17901 2HD  ARG A1126     134.097  49.139 -88.092  1.00 77.840          H  
ATOM  17902  HE  ARG A1126     135.771  48.627 -90.445  1.00 77.840          H  
ATOM  17903 1HH1 ARG A1126     132.683  49.949 -89.302  1.00 77.840          H  
ATOM  17904 2HH1 ARG A1126     131.927  49.787 -90.873  1.00 77.840          H  
ATOM  17905 1HH2 ARG A1126     134.753  48.468 -92.431  1.00 77.840          H  
ATOM  17906 2HH2 ARG A1126     133.091  48.971 -92.654  1.00 77.840          H  
ATOM  17907  N   ASP A1127     139.457  52.607 -89.769  1.00 47.750          N  
ATOM  17908  CA  ASP A1127     140.868  52.617 -90.140  1.00 48.710          C  
ATOM  17909  C   ASP A1127     141.663  53.603 -89.304  1.00 48.720          C  
ATOM  17910  O   ASP A1127     142.787  53.308 -88.912  1.00 49.530          O  
ATOM  17911  CB  ASP A1127     141.065  52.954 -91.623  1.00 67.810          C  
ATOM  17912  CG  ASP A1127     140.691  51.824 -92.595  1.00 67.810          C  
ATOM  17913  OD1 ASP A1127     140.498  50.705 -92.172  1.00 67.810          O  
ATOM  17914  OD2 ASP A1127     140.641  52.099 -93.773  1.00 67.810          O  
ATOM  17915  H   ASP A1127     138.748  52.823 -90.479  1.00 57.300          H  
ATOM  17916  HA  ASP A1127     141.270  51.621 -89.965  1.00 58.450          H  
ATOM  17917 1HB  ASP A1127     140.441  53.818 -91.860  1.00 81.370          H  
ATOM  17918 2HB  ASP A1127     142.090  53.248 -91.796  1.00 81.370          H  
ATOM  17919  N   ILE A1128     141.077  54.759 -88.994  1.00 47.840          N  
ATOM  17920  CA  ILE A1128     141.761  55.748 -88.173  1.00 47.830          C  
ATOM  17921  C   ILE A1128     142.011  55.227 -86.766  1.00 48.030          C  
ATOM  17922  O   ILE A1128     143.128  55.330 -86.259  1.00 48.660          O  
ATOM  17923  CB  ILE A1128     140.963  57.070 -88.103  1.00 66.970          C  
ATOM  17924  CG1 ILE A1128     140.960  57.743 -89.495  1.00 66.970          C  
ATOM  17925  CG2 ILE A1128     141.570  58.015 -87.019  1.00 66.970          C  
ATOM  17926  CD1 ILE A1128     139.948  58.863 -89.654  1.00 66.970          C  
ATOM  17927  H   ILE A1128     140.157  54.965 -89.396  1.00 57.410          H  
ATOM  17928  HA  ILE A1128     142.727  55.956 -88.632  1.00 57.400          H  
ATOM  17929  HB  ILE A1128     139.925  56.845 -87.849  1.00 80.360          H  
ATOM  17930 1HG1 ILE A1128     141.952  58.155 -89.677  1.00 80.360          H  
ATOM  17931 2HG1 ILE A1128     140.765  56.992 -90.250  1.00 80.360          H  
ATOM  17932 1HG2 ILE A1128     141.002  58.934 -86.966  1.00 80.360          H  
ATOM  17933 2HG2 ILE A1128     141.544  57.543 -86.038  1.00 80.360          H  
ATOM  17934 3HG2 ILE A1128     142.606  58.245 -87.276  1.00 80.360          H  
ATOM  17935 1HD1 ILE A1128     140.033  59.268 -90.654  1.00 80.360          H  
ATOM  17936 2HD1 ILE A1128     138.945  58.469 -89.507  1.00 80.360          H  
ATOM  17937 3HD1 ILE A1128     140.132  59.653 -88.938  1.00 80.360          H  
ATOM  17938  N   SER A1129     140.984  54.660 -86.121  1.00 47.550          N  
ATOM  17939  CA  SER A1129     141.122  54.167 -84.749  1.00 47.730          C  
ATOM  17940  C   SER A1129     142.200  53.095 -84.642  1.00 48.820          C  
ATOM  17941  O   SER A1129     142.976  53.056 -83.680  1.00 49.210          O  
ATOM  17942  CB  SER A1129     139.799  53.609 -84.249  1.00 66.750          C  
ATOM  17943  OG  SER A1129     138.835  54.621 -84.103  1.00 66.750          O  
ATOM  17944  H   SER A1129     140.069  54.599 -86.584  1.00 57.060          H  
ATOM  17945  HA  SER A1129     141.405  55.004 -84.114  1.00 57.280          H  
ATOM  17946 1HB  SER A1129     139.436  52.859 -84.959  1.00 80.100          H  
ATOM  17947 2HB  SER A1129     139.953  53.114 -83.301  1.00 80.100          H  
ATOM  17948  HG  SER A1129     138.035  54.184 -83.803  1.00 80.100          H  
ATOM  17949  N   ARG A1130     142.303  52.273 -85.685  1.00 49.340          N  
ATOM  17950  CA  ARG A1130     143.246  51.162 -85.772  1.00 50.400          C  
ATOM  17951  C   ARG A1130     144.711  51.530 -86.064  1.00 51.170          C  
ATOM  17952  O   ARG A1130     145.557  50.631 -86.118  1.00 52.050          O  
ATOM  17953  CB  ARG A1130     142.773  50.208 -86.851  1.00 70.140          C  
ATOM  17954  CG  ARG A1130     141.526  49.442 -86.512  1.00 70.140          C  
ATOM  17955  CD  ARG A1130     141.047  48.643 -87.653  1.00 70.140          C  
ATOM  17956  NE  ARG A1130     139.811  47.932 -87.338  1.00 70.140          N  
ATOM  17957  CZ  ARG A1130     139.729  46.716 -86.748  1.00 70.140          C  
ATOM  17958  NH1 ARG A1130     140.817  46.053 -86.407  1.00 70.140          N  
ATOM  17959  NH2 ARG A1130     138.539  46.183 -86.514  1.00 70.140          N  
ATOM  17960  H   ARG A1130     141.609  52.370 -86.436  1.00 59.210          H  
ATOM  17961  HA  ARG A1130     143.215  50.634 -84.828  1.00 60.480          H  
ATOM  17962 1HB  ARG A1130     142.576  50.775 -87.763  1.00 84.160          H  
ATOM  17963 2HB  ARG A1130     143.557  49.488 -87.076  1.00 84.160          H  
ATOM  17964 1HG  ARG A1130     141.769  48.761 -85.720  1.00 84.160          H  
ATOM  17965 2HG  ARG A1130     140.739  50.110 -86.177  1.00 84.160          H  
ATOM  17966 1HD  ARG A1130     140.841  49.320 -88.488  1.00 84.160          H  
ATOM  17967 2HD  ARG A1130     141.804  47.925 -87.955  1.00 84.160          H  
ATOM  17968  HE  ARG A1130     138.945  48.391 -87.579  1.00 84.160          H  
ATOM  17969 1HH1 ARG A1130     141.728  46.447 -86.581  1.00 84.160          H  
ATOM  17970 2HH1 ARG A1130     140.741  45.145 -85.972  1.00 84.160          H  
ATOM  17971 1HH2 ARG A1130     137.700  46.681 -86.775  1.00 84.160          H  
ATOM  17972 2HH2 ARG A1130     138.467  45.275 -86.078  1.00 84.160          H  
ATOM  17973  N   MET A1131     145.011  52.811 -86.297  1.00 50.900          N  
ATOM  17974  CA  MET A1131     146.374  53.243 -86.603  1.00 51.620          C  
ATOM  17975  C   MET A1131     147.045  53.989 -85.449  1.00 51.790          C  
ATOM  17976  O   MET A1131     147.736  54.982 -85.684  1.00 52.170          O  
ATOM  17977  OXT MET A1131     147.152  53.433 -84.356  1.00 77.430          O  
ATOM  17978  CB  MET A1131     146.358  54.095 -87.864  1.00 69.250          C  
ATOM  17979  CG  MET A1131     145.991  53.314 -89.100  1.00 69.250          C  
ATOM  17980  SD  MET A1131     145.815  54.333 -90.572  1.00 69.250          S  
ATOM  17981  CE  MET A1131     145.243  53.097 -91.731  1.00 69.250          C  
ATOM  17982  H   MET A1131     144.273  53.523 -86.242  1.00 61.080          H  
ATOM  17983  HA  MET A1131     146.971  52.357 -86.803  1.00 61.940          H  
ATOM  17984 1HB  MET A1131     145.615  54.890 -87.747  1.00 83.110          H  
ATOM  17985 2HB  MET A1131     147.329  54.561 -88.016  1.00 83.110          H  
ATOM  17986 1HG  MET A1131     146.775  52.583 -89.284  1.00 83.110          H  
ATOM  17987 2HG  MET A1131     145.079  52.770 -88.931  1.00 83.110          H  
ATOM  17988 1HE  MET A1131     145.069  53.558 -92.703  1.00 83.110          H  
ATOM  17989 2HE  MET A1131     145.994  52.314 -91.827  1.00 83.110          H  
ATOM  17990 3HE  MET A1131     144.314  52.661 -91.360  1.00 83.110          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 -6915.83 768.145 4976.15 -405.28 137.008 263.616 2584.74 -2775.19 -8.71338 -59.9559 -2209.67 -263.473 -819.379 -84.3835 -213.983 -116.358 -1.07319 30.7921 84.0184 584.368 901.379 -202.91 195.676 -106.037 41.2431 832.649 -2782.45
MET:NtermProteinFull_1 -1.06585 0.02359 1.20648 -0.57491 0.14495 0.22446 0.28649 -0.49407 -0 -0 -0.68253 0.64026 0 0 0 0 0 -0.04123 0.03034 1.53375 0 0 0 0.60916 0 0.03646 1.87734
THR_2 -1.51407 0.1106 1.31463 -0.16376 0.06698 0.05946 0.29747 -0.63139 -0 -0 -0.83096 -0.15888 0 0 0 0 0 -0.08305 0.01005 0.04833 0 0.0432 2.29949 -1.0874 -0.20109 0.09023 -0.33018
SER_3 -1.74083 0.25957 1.97946 -0.02684 0 0.06263 1.0293 -0.99041 -0 -0 0.40386 -0.52178 0 0 0 0 0 -0.02571 0.00263 0.15732 0 -0.47624 0.60778 -0.77834 -0.46194 0.09501 -0.42454
GLY_4 -1.69862 0.12044 1.92901 -4e-05 0 0 0.4054 -0.86311 -0 -0 0.22868 -0.40461 0 0 0 0 0 -0.13668 0 0 0 0.4015 0 0.83697 -0.18103 0.17781 0.8157
ASP_5 -2.41735 0.24951 3.74168 -0.24937 0.04161 0.82324 1.72933 -1.55904 -0 -0 -1.68433 -0.41134 0 0 0 -1.0413 0 -0.06354 0.0787 0 2.07791 -0.5947 0 -2.3716 -0.14581 0.22339 -1.57301
LYS_6 -2.70187 0.11073 3.21154 -0.52606 0.16567 0.34744 0.56712 -1.39428 -0.00207 -0.00697 -0.67045 0.13454 0 0 0 0 0 -0.00581 0.10245 1.84487 0 -0.02292 0 -1.5107 -0.3197 0.15218 -0.52431
GLU_7 -1.18807 0.05886 1.03425 -0.28619 0.04581 0.35251 0.03426 -0.47768 -0.0004 -0.01025 0.00516 -0.26342 0 0 0 0 0 -0.08005 0.00216 0 2.77061 -0.03521 0 -2.7348 -0.4246 0.08528 -1.11177
THR_8 -4.7043 0.69711 3.84936 -0.22559 0.24328 0.10133 2.14549 -1.88767 -0 -0 -0.72607 -1.49373 0 0 -0.46344 0 0 0.11637 0.18901 0.1757 0 0.21227 2.31791 -1.0874 0.24581 0.75862 0.46407
PRO_9 -3.12549 0.73898 2.637 -0.06704 0 0.04203 1.0748 -1.1578 -0.04503 -0.2481 -0.69381 0.61205 0 0 0 0 0 -0.17315 0.05992 0.22012 0 -0.41841 0 -2.4119 0.61241 0.90012 -1.44331
LYS_10 -2.70871 0.33339 2.32759 -0.32546 0.03831 0.17115 0.9938 -1.06748 -0 -0 -0.16729 -0.03352 0 0 -0.46344 0 0 -0.13183 0.00032 1.76538 0 -0.016 0 -1.5107 0.08584 0.29464 -0.41401
ARG_11 -4.83712 0.56565 4.47242 -0.60869 0.10653 0.41281 2.2371 -2.18861 -0.00207 -0.00697 -3.13056 0.06617 0 0 0 -1.0413 0 -0.04896 0.12991 2.06101 0 -0.22271 0 -1.2888 0.06587 0.41647 -2.84184
GLU_12 -2.74539 0.17837 2.98341 -0.22668 0.03183 0.3391 0.99064 -1.27921 -0.01388 -0.10217 -0.73491 -0.58931 0 0 0 0 0 -0.03915 0.11424 0 2.98747 -0.17846 0 -2.7348 -0.11992 0.54805 -0.59076
ASP_13 -2.82661 0.10093 4.3381 -0.23512 0.10694 0.76655 1.83769 -1.9334 -0.03156 -0.15619 -1.83171 -1.33057 0 0 -0.8077 0 0 0.19027 0.00182 0 1.93163 -0.67555 0 -2.3716 -0.03873 0.38971 -2.57509
PHE_14 -4.65261 0.40378 3.46001 -0.6191 0.03189 0.33546 1.65979 -1.99719 -0.01313 -0.05834 -0.83213 0.08768 0 0 0 0 0 -0.0123 0.00366 0 2.01122 -0.18666 0 1.0402 0.08349 0.18802 0.93372
ALA_15 -4.70184 0.53444 4.07298 -0.02202 0 0 3.16738 -2.46764 -0 -0 -1.94372 -0.34869 0 0 0 0 0 -0.05471 0 0 0 -0.32755 0 1.8394 -0.30625 0.20214 -0.35608
SER_16 -3.56001 0.28181 4.97126 -0.03028 2e-05 0.05085 2.06304 -2.28519 -0 -0 -2.29233 -0.97099 0 0 -0.8077 0 0 -0.07515 0.05172 0.16588 0 -0.2024 0.68769 -0.77834 -0.64323 0.28867 -3.08469
ALA_17 -4.20496 0.49735 3.48613 -0.02192 0 0 2.2245 -2.09876 -0 -0 -1.57398 -0.36814 0 0 0 0 0 -0.0554 0 0 0 -0.25649 0 1.8394 -0.5995 0.26159 -0.87016
LEU_18 -8.20984 1.08325 4.60966 -0.48434 0.17931 0.10618 2.85318 -2.90221 -0.02222 -0.10853 -2.03373 0.18163 0 0 0 0 0 -0.02953 0.39498 0.51167 0 -0.18658 0 0.18072 -0.18206 0.5076 -3.55087
ARG_19 -6.59201 0.27531 7.56983 -1.44949 0.57018 1.28972 3.33474 -3.32441 -0.01633 -0.09119 -3.55929 -0.97037 0 0 -0.49075 -0.5556 0 0.11026 0.23948 3.16249 0 -0.14171 0 -1.2888 -0.14833 1.0343 -1.04196
PHE_20 -4.47597 0.32431 4.63617 -0.93947 0.06014 0.28952 2.14701 -2.35302 -0 -0 -2.53095 -0.04043 0 0 0 0 0 0.0014 0.09239 0 1.74111 -0.48147 0 1.0402 -0.13913 0.74257 0.11436
LEU_21 -9.21567 1.14627 4.40749 -0.49494 0.189 0.11678 3.21339 -2.90306 -0 -0 -2.54127 0.24535 0 0 0 0 0 -0.0536 0.09125 0.30721 0 -0.29399 0 0.18072 -0.09727 0.39686 -5.30543
MET_22 -9.25281 0.54386 6.3361 -0.75986 0.35451 0.36854 2.49817 -3.0667 -0.02515 -0.20451 -1.81995 -0.14882 0 0 -0.90125 0 0 0.49004 0.04386 2.54654 0 -0.06318 0 0.60916 -0.26234 0.51912 -2.19464
GLY_23 -3.32177 0.25854 4.28554 -5e-05 0 0 2.00515 -2.13248 -0.03836 -0.22718 -1.83963 -0.41615 0 0 0 0 0 -0.06554 0 0 0 0.32103 0 0.83697 0.45532 0.34306 0.46444
GLY_24 -3.92444 0.42494 4.58797 -4e-05 0 0 2.63372 -2.2926 -0.01047 -0.10918 -2.66048 -0.414 0 0 0 0 0 -0.14578 0 0 0 0.3825 0 0.83697 0.68601 0.34741 0.34254
CYS_25 -8.34826 1.16542 4.77508 -0.06036 0.00957 0.02141 2.69727 -2.51571 -0.00985 -0.09967 -1.46569 -0.02184 0 0 0 0 0 -0.13983 0.00018 0.54033 0 0.30734 0 3.6196 0.09813 0.45169 1.02481
ALA_26 -2.61591 0.41837 2.80661 -0.0272 0.0042 0 1.50209 -1.53389 -0 -0 -1.16404 -0.40817 0 0 0 0 0 -0.04181 0 0 0 -0.0284 0 1.8394 -0.34633 0.37193 0.77684
ARG_27 -6.0281 0.44664 5.94287 -0.61593 0.07904 0.40878 2.77911 -2.61319 -0.01026 -0.10274 -2.11065 0.73488 0 0 -0.6918 0 0 0.22016 0.14963 1.96349 0 -0.04505 0 -1.2888 -0.6016 0.50748 -0.87605
GLU_28 -1.72361 0.35615 2.26031 -0.45615 0.22912 1.42436 0.66759 -0.93768 -0 -0 -0.09915 -2.94899 0 0 0 0 0 -0.02891 0.04939 0 4.02763 -0.21942 0 -2.7348 5.44014 1.81411 7.12009
PRO_29 -4.51543 0.78022 4.26979 -0.12207 0.00484 0.08735 2.09063 -1.83471 -0.00774 -0.06129 -1.75749 0.22426 0 0 0 0 0 -0.09621 0.06685 0.15312 0 -0.91389 0 -2.4119 5.34962 1.81402 3.11998
GLU_30 -2.74812 0.15659 3.3312 -0.45488 0.2287 1.41707 1.75111 -1.57697 -0.02933 -0.16184 -1.85047 -2.98644 0 0 0 0 0 -0.05774 0.01371 0 3.98885 -0.20458 0 -2.7348 -0.61503 0.42209 -2.11086
MET_31 -3.79846 0.22104 2.80195 -0.71317 0.19126 0.20161 0.97785 -1.56797 -0.02933 -0.16184 -0.63359 0.00218 0 0 0 0 0 -0.04077 0.01253 0.89973 0 -0.13829 0 0.60916 -0.38034 0.261 -1.28545
THR_32 -6.20773 0.77377 6.20109 -0.12312 0.06025 0.06014 2.60394 -2.77567 -0.00021 -0.00644 -1.29268 -0.90705 0 0 -0.6918 0 0 0.5388 0.03173 0.17743 0 -0.3065 2.31886 -1.0874 -0.31474 0.48804 -0.45931
ALA_33 -5.23351 0.43389 4.37479 -0.01942 0 0 2.56939 -2.54393 -0 -0 -1.32289 -0.35128 0 0 0 0 0 -0.04205 0 0 0 0.32137 0 1.8394 0.16587 0.44793 0.63957
MET_34 -6.34595 0.36094 4.9428 -0.59727 0.33036 0.07691 2.73109 -2.53675 -0.00774 -0.06129 -2.49987 -0.13566 0 0 0 0 0 0.06848 0.23971 2.07503 0 0.1033 0 0.60916 0.56095 0.49276 0.40698
ALA_35 -3.97404 0.69542 4.03015 -0.02145 0 0 1.89987 -2.14155 -0 -0 -1.3569 -0.34199 0 0 0 0 0 0.26294 0 0 0 -0.12417 0 1.8394 0.93884 1.76809 3.4746
PRO_36 -8.27394 1.88649 4.34132 -0.08451 0 0.05238 1.65945 -2.04582 -0 -0 -0.76818 0.69833 0 0 0 0 0 0.54829 0.03662 0.40562 0 0.17439 0 -2.4119 0.57064 1.94171 -1.26911
LEU_37 -7.66232 0.88151 5.10587 -0.45346 0.17473 0.10297 2.52123 -2.75473 -0 -8e-05 -1.42895 0.18407 0 0 0 0 0 -0.04144 0.08705 0.45569 0 -0.24157 0 0.18072 -0.20249 0.7132 -2.37797
ASN_38 -6.58788 0.31323 6.40058 -0.17986 0.04134 0.28108 3.0254 -2.9124 -0.02862 -0.16086 -2.69199 -0.29009 0 0 0 0 0 -0.05755 0.00719 0 1.53026 0.30853 0 -0.93687 -0.05764 0.6625 -1.33368
LEU_39 -6.85398 1.03866 4.81504 -0.47456 0.26263 0.11466 2.73822 -2.68206 -0 -0 -2.57057 0.26711 0 0 0 0 0 0.52667 0.1698 0.80661 0 -0.18647 0 0.18072 1.13665 1.97018 1.2593
PRO_40 -8.04281 1.71406 4.3551 -0.07628 0 0.04663 2.26213 -2.20395 -0 -0 -1.22913 0.62556 0 0 -0.42885 0 0 -0.09285 0.02003 0.44372 0 -0.4716 0 -2.4119 0.91773 1.99227 -2.58013
LYS_41 -5.9337 0.81813 6.5453 -0.33919 0.04649 0.18718 2.64058 -2.86702 -0.02406 -0.12567 -3.50368 -0.07351 0 0 0 0 0 0.02902 0.67544 1.87163 0 -0.1695 0 -1.5107 -0.39837 0.67563 -1.45602
LYS_42 -3.8721 0.20013 3.32482 -0.29856 0.03035 0.14234 1.54121 -1.72313 -0 -0 -0.71456 -0.14554 0 0 0 0 0 -0.02372 0.01503 1.8863 0 -0.18432 0 -1.5107 -0.22886 0.34806 -1.21325
TRP_43 -8.96563 0.94413 2.95059 -0.67399 0.185 0.33427 1.51462 -2.35399 -0.00456 -0.03518 -0.24762 -0.36011 0 0 0 0 0 0.00346 0.05797 0 2.8436 0.077 0 1.6906 -0.20981 1.56 -0.68967
ALA_44 -4.06583 0.8509 2.6158 -0.02949 0.019 0 0.94696 -1.88444 -0 -0 -0.93958 -0.46029 0 0 -0.41325 0 0 -0.00822 0 0 0 0.04255 0 1.8394 0.38492 1.56292 0.46136
ARG_45 -4.2165 0.18679 3.62955 -0.90523 0.22053 0.65538 1.54531 -1.72139 -0 -0 0.17165 -0.0082 0 0 -0.41325 0 0 0.00376 0.00297 1.97909 0 -0.21652 0 -1.2888 0.44273 0.24631 0.31417
ILE_46 -6.65783 1.05038 1.81165 -0.62781 0.43304 0.21428 1.2178 -1.79482 -0.01214 -0.1073 0.09625 -0.12064 0 0 0 0 0 0.16103 0.04838 0.41702 0 0.20042 0 0.73287 -0.04311 0.31436 -2.66615
LEU_47 -2.96352 0.27763 1.99454 -0.50054 0.22137 0.13698 0.68841 -1.03138 -0 -0 0.69533 0.11766 0 0 0 0 0 0.13172 0.04297 0.08728 0 -0.08153 0 0.18072 -0.13181 0.38382 0.24965
ARG_48 -5.97631 0.55373 4.10875 -0.41049 0.03332 0.20373 0.95302 -2.17459 -0.0159 -0.13727 -0.26042 0.25755 0 0 0 0 0 -0.0104 0.24483 2.08775 0 -0.12732 0 -1.2888 -0.43952 0.36469 -2.03365
MET_49 -6.1075 0.72629 3.33023 -0.71325 0.11247 0.3279 1.7909 -1.92607 -0.01214 -0.1073 0.03044 -0.01194 0 0 0 0 0 -0.01364 0.2588 2.43238 0 0.17169 0 0.60916 -0.31025 0.37067 0.95885
SER_50 -1.77472 0.05092 1.86588 -0.03614 0.01457 0.06688 0.73956 -0.91424 -0.02961 -0.23728 0.24411 -0.60781 0 0 0 0 0 -0.04499 0.00364 0.41532 0 -0.09353 0.6006 -0.77834 0.11837 0.23824 -0.1586
SER_51 -3.0498 0.24755 2.39119 -0.02505 0 0.02055 0.94697 -1.04821 -0.01464 -0.11605 -0.31027 -0.1616 0 0 0 0 0 -0.01544 0 0.60676 0 -0.16658 0.70455 -0.77834 -0.09287 0.14122 -0.72005
THR_52 -3.37532 0.88722 2.01763 -0.15736 0.07137 0.05694 0.94815 -1.24584 -0.02282 -0.15333 -0.71949 -0.16258 0 0 0 0 0 0.17605 0.00024 0.06293 0 0.04688 2.32907 -1.0874 -0.35151 1.02734 0.34816
PRO_53 -2.90269 0.47124 1.65202 -0.12779 0.00182 0.09397 0.54831 -0.82125 -0 -0 0.20757 0.215 0 0 0 0 0 0.06293 0.07239 0.17768 0 -1.06519 0 -2.4119 -0.48093 1.14561 -3.1612
LYS_54 -3.60129 0.30202 1.72075 -0.51308 0.19259 0.3567 0.30461 -0.96815 -0.00805 -0.06916 0.35586 -0.36558 0 0 0 0 0 -0.00524 0.11078 2.88577 0 -0.19335 0 -1.5107 -0.49928 0.40149 -1.10332
ILE_55 -6.71062 1.75769 3.09952 -0.54167 0.89229 0.11049 1.79319 -2.19347 -0.02282 -0.15333 -0.69606 -0.25017 0 0 0 0 0 -0.008 0.11766 1.29121 0 -0.47915 0 0.73287 0.0837 1.72683 0.55017
PRO_56 -4.3054 0.55569 2.11643 -0.06708 0 0.04189 1.01884 -1.08717 -0.00759 -0.06557 -0.00078 0.58921 0 0 0 0 0 -0.10914 0.05202 0.2007 0 -0.76853 0 -2.4119 0.37309 1.78842 -2.08686
ILE_57 -3.91376 0.41098 2.41977 -0.51772 0.56532 0.11076 1.55386 -1.38499 -0 -0 -0.99983 -0.0938 0 0 -0.49075 0 0 0.12321 0.02214 1.18351 0 0.07076 0 0.73287 0.23949 0.54591 0.57773
VAL_58 -7.41754 0.71362 3.38996 -0.27322 0.13404 0.05334 3.36275 -2.66958 -0 -0 -2.32537 0.24306 0 0 0 0 0 -0.00979 0.03941 0.1969 0 -0.06182 0 1.9342 -0.26434 0.98541 -1.96897
ASP_59 -6.19422 0.53135 5.44153 -0.18781 0.05531 0.61206 2.52445 -2.69949 -5e-05 -0.00089 -2.34182 -3.27224 0 0 0 0 0 0.22215 0.57119 0 3.58113 -0.07798 0 -2.3716 -0.1672 1.32898 -2.44514
TYR_60 -12.3081 2.08164 3.62207 -0.81484 0.02061 0.33083 3.10015 -3.2922 -0 -0 -1.73523 -0.31835 0 0 0 -0.65269 0 -0.02403 0.00921 0 2.07485 -0.09986 5e-05 1.2797 0.05475 1.02485 -5.64655
LEU_61 -7.72308 0.69222 3.83433 -0.62063 0.15067 0.2025 2.45528 -2.84507 -0 -0 -1.40428 0.09197 0 0 0 0 0 0.11331 0.0321 0.92437 0 -0.23104 0 0.18072 -0.12045 0.90146 -3.36566
GLU_62 -6.10198 0.28022 7.3151 -0.50654 0.06613 0.84782 3.29393 -3.24052 -0.03845 -0.29762 -2.40667 -0.62937 0 0 0 -0.5556 0 0.01807 0.17895 0 3.72574 -0.15884 0 -2.7348 -0.25726 0.75345 -0.44824
ALA_63 -7.12006 0.84736 4.71181 -0.02228 0 0 3.58511 -3.41245 -0 -0 -2.91129 -0.35117 0 0 0 0 0 -0.00514 0 0 0 -0.28734 0 1.8394 -0.46598 0.46518 -3.12685
ALA_64 -6.77007 0.80182 2.88602 -0.02341 0 0 2.53301 -2.75996 -0 -0 -1.28688 -0.3764 0 0 0 0 0 0.00143 0 0 0 -0.37293 0 1.8394 -0.55817 0.31815 -3.76798
GLU_65 -5.61983 0.33857 6.50961 -0.34682 0.10418 0.41225 2.03099 -2.63858 -0 -0 -2.62229 -0.53848 0 0 0 -0.72145 0 -0.03988 0.00115 0 3.51807 -0.14677 0 -2.7348 -0.28296 0.27982 -2.49723
SER_66 -4.25793 0.19218 4.70624 -0.0297 0.00066 0.04838 1.77285 -2.19876 -0.01614 -0.14187 -0.55874 -1.0851 0 0 0 0 0 -0.02845 0.0013 0.32721 0 -0.1867 0.6591 -0.77834 -0.21915 0.49858 -1.29439
GLY_67 -3.39563 0.30549 3.252 -6e-05 0 0 1.6504 -1.70566 -0 -0 -1.87249 -0.35794 0 0 0 0 0 -0.13262 0 0 0 -1.50215 0 0.83697 -0.16872 0.45524 -2.63516
ASN_68 -8.07841 0.7403 6.17021 -0.19357 0.02167 0.33473 3.41362 -3.31294 -5e-05 -0.00089 -2.47038 -0.5217 0 0 -0.90125 0 0 0.14197 0.24105 0 2.72604 -0.54199 0 -0.93687 0.06557 0.51987 -2.583
LEU_69 -7.3266 1.18861 3.45343 -0.52161 0.2905 0.11899 2.21148 -2.48945 -0 -0 -1.98635 0.33278 0 0 0 0 0 -0.02094 0.01844 0.44092 0 -0.24819 0 0.18072 -0.13315 0.8665 -3.62393
ASP_70 -3.93574 0.44935 5.90577 -0.11406 0.01841 0.35194 1.88442 -2.43254 -0.01459 -0.14996 -4.36914 -0.26477 0 0 0 0 0 -0.05463 0.01713 0 1.83102 0.03566 0 -2.3716 -0.28804 0.62609 -2.8753
ASP_71 -6.81361 0.41 7.68164 -0.12272 0.00213 0.37297 3.46652 -3.47199 -0 -8e-05 -3.61211 -0.84602 0 0 0 -0.3895 0 0.07783 0.0674 0 2.5077 -0.23412 0 -2.3716 -0.2974 0.45393 -3.11903
PHE_72 -12.3807 1.51807 3.05891 -0.80807 0.03138 0.2132 3.45701 -3.34137 -0 -0 -2.2468 -0.10431 0 0 0 0 0 0.03418 0.1363 0 1.78599 -0.4523 0 1.0402 -0.12063 0.64025 -7.53864
LYS_73 -6.08537 0.4061 5.83805 -0.40142 0.05313 0.19638 2.54602 -2.69141 -0.00439 -0.0323 -2.40407 -0.05372 0 0 0 0 0 -0.00319 0.01272 1.87887 0 0.0897 0 -1.5107 0.06339 0.50522 -1.59701
ARG_74 -8.58096 0.66478 8.56431 -0.51748 0.03167 0.30892 4.03028 -4.20219 -0 -0 -4.22831 0.44656 0 0 -0.42885 -0.3895 0 -0.01727 0.13262 2.38413 0 -0.17192 0 -1.2888 -0.21953 0.55094 -2.93059
LEU_75 -9.36488 1.09698 5.25907 -0.51022 0.21248 0.13076 2.57826 -3.37905 -0.00186 -0.024 -2.69498 0.22016 0 0 -1.0628 0 0 0.24855 0.5012 0.29991 0 -0.27782 0 0.18072 -0.44793 0.6982 -6.33726
PHE_76 -9.76518 1.19018 5.00221 -0.98469 0.14788 0.3809 2.69296 -3.05043 -0.00092 -0.01343 -0.74984 0.07134 0 0 0 0 0 0.12926 0.04108 0 2.22 -0.21266 0 1.0402 -0.02063 0.49999 -1.38177
MET_77 -4.88242 0.29358 3.20742 -0.38362 0.05554 0.24433 1.43078 -1.67237 -0 -0 -0.69815 -0.10917 0 0 0 0 0 -0.04933 0.11095 2.29613 0 -0.17727 0 0.60916 0.00744 0.3422 0.62519
ALA_78 -2.2973 0.24287 2.04719 -0.02876 0.01018 0 1.09889 -1.2961 -0.00439 -0.0323 -1.12233 -0.41888 0 0 0 0 0 0.1189 0 0 0 0.05096 0 1.8394 -0.44038 0.46128 0.22923
ASP_79 -3.60985 0.40861 5.83075 -0.09946 0.00236 0.29142 2.55665 -2.46211 -0.00186 -0.024 -3.1089 -1.09839 0 0 -0.91222 -0.32322 0 0.00286 0.04237 0 2.45401 -0.21057 0 -2.3716 -0.22182 0.64697 -2.20798
ASN_80 -1.4893 0.13897 2.37533 -0.18699 0.01324 0.28415 0.87437 -1.03982 -0 -0 -1.48291 -0.51294 0 0 -0.91222 0 0 0.13738 0.00019 0 2.68845 -0.33759 0 -0.93687 0.00895 0.50316 0.12555
SER_81 -2.58795 0.25631 2.44955 -0.03006 0.0367 0.03094 1.23583 -1.27013 -0 -0 -0.73558 -0.0568 0 0 0 0 0 -0.0541 0.00284 0.09031 0 0.08527 0.60078 -0.77834 0.07594 0.48029 -0.16819
ARG_82 -9.32898 1.37147 6.90179 -1.03209 0.31318 0.68532 2.5927 -3.28294 -0.01001 -0.09642 -2.24235 0.21313 0 0 -1.0628 -0.32322 0 0.01216 0.47674 3.18782 0 -0.18618 0 -1.2888 -0.05503 0.87904 -2.27545
ILE_83 -6.33002 0.78171 2.30358 -0.52738 0.24874 0.12577 1.22369 -1.96747 -0 -0 0.30465 0.40467 0 0 0 0 0 -0.22709 0.31921 0.55652 0 0.46644 0 0.73287 -0.039 0.99284 -0.63029
ALA_84 -2.92589 0.43052 2.57011 -0.02724 0.00344 0 1.33977 -1.39893 -0 -0 -1.0133 -0.40905 0 0 0 0 0 -0.03175 0 0 0 0.02904 0 1.8394 -0.16903 0.55039 0.78748
LEU_85 -8.01664 1.23339 3.24713 -0.62231 0.19364 0.16533 2.10006 -2.50687 -0.03108 -0.1403 -2.04395 0.34296 0 0 -0.51115 0 0 -0.00192 0.54327 0.46701 0 -0.16122 0 0.18072 -0.56977 0.56127 -5.57041
LYS_86 -5.22215 0.39824 4.26319 -0.29248 0.03173 0.12789 1.28063 -1.97149 -0.05726 -0.18519 -1.13513 -0.14085 0 0 0 0 0 -0.00021 0.19359 2.11062 0 0.00825 0 -1.5107 -0.32405 0.64699 -1.77838
ASP_87 -4.87246 0.52292 5.2923 -0.10788 0.00526 0.31064 2.80287 -2.45844 -0 -0 -3.96351 -1.11106 0 0 -0.86329 0 0 -0.01539 0.06674 0 2.45197 -0.34762 0 -2.3716 -0.20934 0.39907 -4.46881
ALA_88 -1.71776 0.17035 2.27315 -0.02432 1e-05 0 1.20976 -1.05697 -0 -0 -1.4439 -0.38537 0 0 -0.86329 0 0 -0.09364 0 0 0 -0.2322 0 1.8394 -0.52587 0.27156 -0.57907
LYS_89 -3.87807 0.36535 3.84598 -0.32727 0.05269 0.18692 1.55792 -1.7569 -0 -0 -1.17436 -0.20765 0 0 0 0 0 -0.07861 0.00104 1.74042 0 -0.06167 0 -1.5107 -0.65014 0.18936 -1.70568
GLY_90 -3.81258 0.13049 3.77724 -5e-05 0 0 1.10543 -1.87877 -0.01795 -0.0474 -1.29107 -0.3943 0 0 0 0 0 -0.17589 0 0 0 -1.47669 0 0.83697 -0.78681 0.21335 -3.81804
ARG_91 -8.47163 0.68188 7.08112 -0.44253 0.03999 0.21401 2.97184 -3.02833 -0.03473 -0.3319 -3.92613 0.34969 0 0 0 -1.13524 0 -0.0011 0.20235 2.23819 0 -0.12563 0 -1.2888 -0.67898 0.52824 -5.15769
THR_92 -6.32422 0.58656 5.65445 -0.17512 0.05538 0.06224 4.14548 -3.00937 -0.01156 -0.13387 -4.60706 -0.85644 0 0 -1.7353 0 0 0.05453 0.0321 0.8341 0 -0.75376 2.33243 -1.0874 0.10658 0.75188 -4.07837
ALA_93 -5.44605 0.73662 1.26086 -0.02286 0 0 2.04949 -1.95006 -0.03004 -0.12647 -1.95178 -0.37048 0 0 -0.12506 0 0 -0.04665 0 0 0 -0.38812 0 1.8394 0.00667 0.43324 -4.13127
ALA_94 -5.94473 0.75698 1.94652 -0.0233 0 0 1.66694 -2.25289 -0 -0 -0.91802 -0.36999 0 0 0 0 0 -0.05275 0 0 0 -0.29425 0 1.8394 -0.59113 0.21555 -4.02165
HIS_95 -12.2393 1.28975 8.91267 -0.37119 0 0.44261 4.97919 -4.84807 -0 -0 -3.83894 -0.87949 0 0 -1.45468 0 0 -0.0385 0.14608 0 2.7383 -0.08125 0 -0.45461 -0.31891 0.61348 -5.40283
GLN_96 -7.01589 0.26618 6.23039 -0.61626 0.12954 0.68814 2.65319 -3.09186 -0.02438 -0.25357 -2.57141 -0.22294 0 0 0 0 0 0.04119 0.15614 0 4.45032 -0.11965 0 -0.18838 -0.09737 0.60532 1.01871
ALA_97 -7.36817 0.71287 4.36172 -0.02092 0 0 3.33908 -3.39927 -0.00268 -0.02521 -3.08382 -0.36008 0 0 0 0 0 0.02506 0 0 0 -0.08579 0 1.8394 -0.18622 0.37705 -3.87697
ALA_98 -6.6964 0.51745 2.57418 -0.02162 0 0 2.54103 -2.85697 -0.00173 -0.04274 -1.63678 -0.35629 0 0 0 0 0 -0.03918 0 0 0 -0.24297 0 1.8394 -0.29363 0.43894 -4.27729
ALA_99 -5.00251 0.69345 3.38406 -0.02399 0 0 2.35225 -2.31254 -0 -0 -1.88292 -0.36935 0 0 -0.81651 0 0 -0.07853 0 0 0 -0.38248 0 1.8394 -0.56369 0.34975 -2.81362
ARG_100 -6.25933 0.53341 6.55065 -0.74081 0.25502 0.55411 2.91483 -2.80704 -0.01137 -0.08549 -3.65169 -0.12184 0 0 -0.46383 -0.72145 0 -0.06105 1.0157 2.54056 0 -0.18791 0 -1.2888 -0.4518 0.5946 -1.89353
ASN_101 -7.20093 1.03964 6.77068 -0.4043 0.11983 0.85413 3.87052 -3.68416 -0.00312 -0.06183 -4.5541 -0.90814 0 0 -1.14913 -0.99395 0 -0.06021 0.16623 0 2.0469 -0.95725 0 -0.93687 -0.55361 0.86006 -5.73962
ARG_102 -8.5706 0.64522 8.06963 -1.1557 0.14341 0.87437 3.75872 -3.64497 -0.00875 -0.03769 -3.96162 -0.14164 0 0 -0.46383 0 0 -0.00507 0.33982 3.52357 0 0.0677 0 -1.2888 -0.17823 0.78388 -1.25058
VAL_103 -7.06701 0.91772 3.57399 -0.32654 0.28121 0.076 2.43404 -2.6332 -0 -0 -1.96841 -0.38678 0 0 0 0 0 -0.05064 0.00373 0.24024 0 -0.1361 0 1.9342 0.1328 0.79475 -2.18001
ASN_104 -5.41433 0.68358 3.79917 -0.18222 0.06263 0.27909 1.84939 -2.21689 -0.00139 -0.01909 -1.04191 -0.34269 0 0 0 0 0 0.4542 0.00061 0 1.44619 0.17 0 -0.93687 -0.1658 0.74178 -0.83456
ILE_105 -11.269 1.7407 3.46027 -0.62451 0.51823 0.13541 3.11606 -3.35883 -0 -0 -1.51451 0.24023 0 0 0 0 0 -0.06112 0.9469 0.56816 0 -0.42532 0 0.73287 -0.03967 0.73637 -5.09771
LEU_106 -10.9995 1.44353 3.27377 -0.47629 0.20195 0.10759 3.19665 -3.34331 -0 -0 -1.75803 0.23812 0 0 0 0 0 0.07177 0.07548 0.32785 0 -0.26801 0 0.18072 -0.16891 0.67339 -7.22325
ARG_107 -7.3072 0.41248 6.6475 -0.60286 0.09662 0.33153 3.00723 -3.23433 -0 -0 -2.17294 0.19107 0 0 0 0 0 0.03245 0.12639 2.51497 0 -0.08053 0 -1.2888 -0.36792 0.3932 -1.30115
TYR_108 -9.11306 0.88495 5.76014 -0.53779 0.46183 0.23676 3.3563 -3.35542 -0.01459 -0.14996 -2.40213 -0.35888 0 0 0 0 0 0.00866 0.00892 0 4.19289 0.1092 0.00398 1.2797 -0.31941 0.41776 0.46984
ILE_109 -10.4808 1.49815 4.21663 -0.53274 0.49947 0.10852 3.0513 -3.5928 -0.00585 -0.0733 -2.44882 -0.07095 0 0 0 0 0 -0.00406 0.02323 0.67847 0 -0.31674 0 0.73287 -0.1432 0.56829 -6.29231
ARG_110 -6.80721 0.7234 6.08985 -0.80469 0.10758 0.51577 2.20755 -3.00531 -0.00081 -0.01538 -1.45021 0.28531 0 0 0 0 0 0.04834 0.19846 2.84849 0 -0.04423 0 -1.2888 -0.15286 0.5708 0.02605
ASP_111 -3.16068 0.15426 4.19387 -0.10722 0.00843 0.32497 1.46907 -1.90795 -0 -0 -0.61306 -0.40896 0 0 0 0 0 -0.0376 0.00922 0 1.73203 0.01683 0 -2.3716 -0.35255 0.53508 -0.51586
GLN_112 -9.40948 0.95278 5.88884 -0.33732 0.08794 0.3235 3.00167 -3.38758 -0.00585 -0.0733 -2.18339 -0.59136 0 0 0 -0.65269 0 -0.0687 0.07532 0 2.85022 -0.1885 0 -0.18838 -0.47697 0.58705 -3.79618
ASN_113 -2.80715 0.16855 3.15465 -0.19716 0.0512 0.33766 1.26067 -1.6872 -0 -0 -1.37823 -0.9807 0 0 0 0 0 -0.07932 0.00525 0 1.91217 -0.99063 0 -0.93687 -0.67298 0.50985 -2.33024
GLY_114 -2.84566 0.28673 2.22996 -0.00026 0 0 0.73362 -1.37457 -0.00736 -0.08374 -0.90301 -0.19452 0 0 0 0 0 -0.02763 0 0 0 -0.00031 0 0.83697 -0.43626 0.2714 -1.51461
ASP_115 -3.60691 0.26336 4.6525 -0.25193 0.10854 0.82752 1.82441 -2.29052 -0.00843 -0.09965 -2.4267 -1.2414 0 0 -0.52819 0 0 -0.06902 0.02717 0 2.40467 -0.64616 0 -2.3716 -0.12282 0.32591 -3.22926
PHE_116 -10.0135 1.73441 2.01553 -0.73661 0.16518 0.38883 1.28897 -2.23136 -0.00717 -0.0672 -0.26776 0.07596 0 0 0 0 0 -0.01393 0.01464 0 2.29768 0.02721 0 1.0402 -0.30139 0.88749 -3.70277
ASN_117 -5.7079 0.33106 5.2738 -0.21558 0.03962 0.315 2.78989 -2.73155 -0.003 -0.01887 -3.37528 -0.5947 0 0 -2.41962 0 0 -0.05311 0.01426 0 2.45855 -0.45592 0 -0.93687 -0.38239 0.89649 -4.77611
ALA_118 -4.40333 0.44626 4.27926 -0.02555 0.0001 0 1.80857 -2.37411 -0.00691 -0.03456 -1.68607 -0.23522 0 0 -0.35558 0 0 -0.06061 0 0 0 -0.0105 0 1.8394 -0.63244 0.34211 -1.10919
LYS_119 -5.19616 0.45773 4.12503 -0.30397 0.02893 0.1421 1.29904 -2.06381 -0.05825 -0.22531 -1.34981 -0.06127 0 0 0 0 0 0.00143 0.19481 2.27992 0 0.14559 0 -1.5107 -0.48805 0.23836 -2.3444
ASP_120 -7.45616 0.38961 10.2763 -0.2129 0.04208 0.72461 5.14812 -4.43447 -0.02478 -0.13115 -8.63756 -0.6824 0 0 -1.07626 -1.13524 0 -0.06481 0.08302 0 1.66555 -0.64677 0 -2.3716 -0.09822 0.62373 -8.01929
ASN_121 -3.18144 0.15717 3.876 -0.18903 0.04997 0.30653 1.37477 -1.90366 -0 -0 -0.61365 -0.33818 0 0 0 0 0 -0.09978 0.0008 0 1.62372 0.09952 0 -0.93687 -0.07342 0.78549 0.93794
ALA_122 -3.88229 0.33009 4.41572 -0.02847 0.00948 0 2.41313 -2.25681 -0.03589 -0.12587 -3.19697 -0.4369 0 0 -0.51953 0 0 -0.05572 0 0 0 0.50553 0 1.8394 -0.0003 0.44056 -0.58483
GLY_123 -4.47441 0.45239 4.26071 -5e-05 0 0 1.60248 -2.22135 -0 -0 -1.23206 -0.38922 0 0 0 0 0 -0.17893 0 0 0 -1.44161 0 0.83697 -0.47017 0.37849 -2.87674
ASN_124 -7.12687 0.35355 6.96631 -0.16411 0.00819 0.2246 3.17195 -3.37214 -0.06575 -0.33417 -3.75562 -0.38565 0 0 -0.55673 -0.97973 0 0.0269 0.02671 0 1.79386 0.1068 0 -0.93687 -0.4471 0.37282 -5.07302
THR_125 -8.60802 1.44357 6.62372 -0.12289 0.08648 0.07839 4.21703 -3.50831 -0 -0 -3.60157 -0.56096 0 0 -1.10781 -0.70037 0 0.04655 0.09483 0.10728 0 -0.64501 4.13171 -1.0874 -0.04097 1.17334 -1.98042
PRO_126 -8.7793 1.54143 3.84169 -0.07238 0.00018 0.04439 2.09966 -2.19189 -0 -0 -1.47354 0.62658 0 0 0 0 0 -0.1778 0.0019 0.19046 0 -0.70455 0 -2.4119 0.09817 1.34092 -6.02597
LEU_127 -8.90223 1.96989 3.73956 -0.68917 0.4324 0.20479 2.06303 -2.79966 -0.00717 -0.0672 -0.78175 0.02773 0 0 0 0 0 -0.04199 0.48006 1.56152 0 -0.31725 0 0.18072 0.01302 0.78247 -2.15121
HIS_128 -11.3981 0.91211 8.63749 -0.33757 1e-05 0.39399 4.91065 -4.57464 -0 -0 -4.39629 -0.81645 0 0 -1.57846 -0.70037 0 0.05531 0.09772 0 2.79999 -0.06292 0 -0.45461 -0.18527 1.17602 -5.52142
ILE_129 -9.15135 1.14283 4.9355 -0.52553 0.50765 0.1008 2.64457 -3.35041 -1e-05 -5e-05 -1.41084 0.14364 0 0 0 0 0 -0.02536 0.00549 0.60318 0 -0.46756 0 0.73287 -0.01416 1.01938 -3.10938
ALA_130 -6.31253 0.28484 2.95096 -0.02184 0 0 2.31993 -2.8224 -0 -1e-05 -2.74683 -0.38322 0 0 0 0 0 0.22903 0 0 0 -0.40404 0 1.8394 -0.26822 0.50797 -4.82695
VAL_131 -8.18863 1.099 3.70901 -0.30725 0.23356 0.06873 2.449 -2.82578 -0 -0 -1.33583 0.04706 0 0 0 0 0 0.00288 0.01349 0.0146 0 -0.36586 0 1.9342 -0.17171 0.39819 -3.22533
GLU_132 -3.9579 0.32492 3.85399 -0.35528 0.10499 0.43484 1.72215 -1.90587 -0.00832 -0.0912 -1.55051 -0.64895 0 0 0 0 0 -0.05815 0.00325 0 3.2809 -0.22541 0 -2.7348 -0.15144 0.39374 -1.56903
SER_133 -3.90699 0.63656 4.58874 -0.0299 0.0557 0.03215 1.69318 -2.18131 -0.00263 -0.04785 -1.78004 -0.16115 0 0 -0.81651 0 0 0.48086 0.06649 0.68783 0 -0.2454 0.67271 -0.77834 -0.57284 0.89641 -0.71234
ASP_134 -3.70545 0.63297 5.94251 -0.1185 0.04977 0.38341 2.5583 -2.45636 -0.01195 -0.12712 -3.25736 -0.67384 0 0 0 -0.50296 0 0.72931 0.08634 0 2.98273 -0.59307 0 -2.3716 -0.50625 1.48057 0.52146
ALA_135 -4.92806 1.03801 2.19972 -0.01972 0 0 1.57347 -2.0455 -0 -0 -0.95071 -0.34649 0 0 0 0 0 0.03904 0 0 0 -0.20937 0 1.8394 -0.24924 10.9523 8.89285
TYR_136 -5.61817 0.58935 3.30486 -1.02169 0.16735 0.64229 1.11735 -2.04478 -0 -1e-05 -0.77464 -0.20991 0 0 -0.549 0 0 -0.04974 0.01428 0 4.73468 -0.30509 0.0489 1.2797 -0.17756 15.1201 16.2683
ASP_137 -4.40786 0.64826 4.96423 -0.11052 0.00145 0.33864 2.76659 -2.45063 -0 -0 -1.5953 -0.41581 0 0 -0.74011 -0.99395 0 0.32389 0.00375 0 2.06534 -0.30994 0 -2.3716 -0.20773 5.15916 2.66786
ALA_138 -6.15138 0.48792 2.25237 -0.02175 0 0 2.25477 -2.40094 -0.02169 -0.11658 -1.37074 -0.3817 0 0 -0.40902 0 0 0.29186 0 0 0 -0.30972 0 1.8394 -0.38433 0.35698 -4.08458
LEU_139 -8.30629 1.5895 2.37879 -0.44392 0.26419 0.0592 2.00136 -2.55124 -0 -0 0.35609 0.39003 0 0 0 0 0 0.98662 0.22894 1.46711 0 -0.12496 0 0.18072 -0.49508 1.7962 -0.22274
ASP_140 -5.5942 1.01189 6.24454 -0.1891 0.0237 0.61651 2.77291 -3.03862 -0.01783 -0.1269 -3.09598 -0.70728 0 0 0 -0.16333 0 0.02176 0.03045 0 2.96256 0.28514 0 -2.3716 3.63442 2.66996 4.96901
TYR_141 -9.29838 0.58415 5.65427 -1.11305 0.15209 0.49535 2.83187 -3.17065 -0.00081 -0.01538 -2.41101 -0.26711 0 0 0 0 0 -0.03001 0.17303 0 1.80487 -0.43775 0.0001 1.2797 4.08163 1.40879 1.72171
LEU_142 -10.3462 1.26287 3.47317 -0.48438 0.19687 0.10484 2.66741 -3.04368 -0.00368 -0.01509 -1.95774 0.25319 0 0 0 0 0 -0.03227 0.07483 0.49245 0 -0.24376 0 0.18072 0.13924 0.67151 -6.60965
LEU_143 -7.19088 0.31482 2.45886 -0.52504 0.26589 0.11448 1.60063 -2.08166 -0.02194 -0.11751 0.54723 0.04821 0 0 0 0 0 -0.04414 0.05757 3.31251 0 -0.29699 0 0.18072 -0.28679 0.44634 -1.21772
SER_144 -3.33019 0.2549 3.41791 -0.02803 0 0.06489 1.54864 -1.58081 -0.00179 -0.00759 -1.4345 -0.58666 0 0 0 0 0 -0.00361 0.00218 0.64817 0 0.33124 0.60042 -0.77834 0.11228 0.40092 -0.36998
ILE_145 -3.73616 0.71756 2.82717 -0.47833 0.34985 0.09247 0.99114 -1.45244 -0.01962 -0.13449 -0.43256 0.01235 0 0 0 0 0 0.02137 0.02902 0.46485 0 -0.40517 0 0.73287 6.08341 2.07704 7.74033
PRO_146 -6.63236 1.3137 2.68024 -0.10034 0.01451 0.06245 1.15174 -1.1693 -0.01543 -0.06171 -0.80033 0.66835 0 0 -0.74798 0 0 0.22195 0.00149 0.2117 0 0.32595 0 -2.4119 5.96714 2.99094 3.67081
VAL_147 -7.15318 1.71358 1.98938 -0.2878 0.38141 0.0612 1.27327 -1.99052 -0.00394 -0.01602 -0.98906 -0.00053 0 0 0 0 0 0.10245 0.16893 0.59149 0 -0.70347 0 1.9342 0.05679 2.15809 -0.71374
ASP_148 -3.83175 0.52264 4.27938 -0.23567 0.13261 0.7649 2.51215 -2.20042 -0.01897 -0.09026 -2.82418 -1.47406 0 0 -1.71551 0 0 -0.07626 0.00178 0 2.08426 -0.75486 0 -2.3716 -0.31806 1.24706 -4.36681
THR_149 -4.15688 0.27631 2.92465 -0.20606 0.1301 0.12281 1.48303 -1.64744 -0 -0 0.37461 0.04338 0 0 0 0 0 -0.06632 0.02948 2.00439 0 0.26572 2.30835 -1.0874 -0.16719 0.31614 2.94769
GLY_150 -2.61148 0.31651 2.40215 -5e-05 0 0 0.9104 -1.3172 -0 -0 -1.67095 -0.39196 0 0 -0.57206 0 0 -0.07482 0 0 0 0.21148 0 0.83697 0.05529 0.28128 -1.62443
VAL_151 -4.97107 0.4782 3.23314 -0.27945 0.18625 0.05711 1.91163 -2.03839 -0.00449 -0.02678 -1.52202 0.26367 0 0 -0.47065 0 0 -0.08929 7e-05 0.08731 0 -0.33855 0 1.9342 -0.23619 0.22845 -1.59686
LEU_152 -6.15056 0.6553 2.91863 -0.47405 0.22054 0.09305 1.05508 -2.13838 -0.01885 -0.08712 -1.01897 0.18176 0 0 0 0 0 0.00468 0.09121 0.54065 0 -0.33766 0 0.18072 -0.40802 0.25304 -4.43894
ASN_153 -8.24993 0.71968 8.20557 -0.31636 0.10463 0.53651 4.48744 -4.00309 -0 -0 -4.79131 -0.29469 0 0 -1.20061 -1.93231 0 -0.07974 0.12121 0 1.32242 -0.44999 0 -0.93687 -0.05642 0.53293 -6.28091
GLU_154 -4.22933 0.25622 4.46249 -0.34898 0.08167 0.46989 1.35956 -1.88698 -0 -0 -0.7447 -0.53061 0 0 0 0 0 -0.10738 0.07756 0 3.70216 -0.24563 0 -2.7348 -0.1851 0.62711 0.02315
LYS_155 -5.61892 0.50676 5.92167 -0.54895 0.19877 0.37271 2.02781 -2.38794 -0.06371 -0.30504 -3.03098 -0.10222 0 0 -0.5786 0 0 -0.0073 0.01032 1.87332 0 0.03656 0 -1.5107 -0.41933 0.63161 -2.99417
LYS_156 -5.72782 0.65334 4.30223 -0.33852 0.06276 0.21548 1.23925 -2.24669 -0.01539 -0.08165 -1.03416 -0.38372 0 0 0 0 0 -0.10303 0.019 1.53036 0 -0.09606 0 -1.5107 -0.30961 0.56712 -3.25781
GLN_157 -7.96158 0.54558 6.62755 -0.26881 0.04052 0.2162 3.10614 -3.19713 -0.056 -0.25031 -3.07547 -0.41235 0 0 -0.62201 -1.50493 0 -0.01789 0.05448 0 3.05888 0.01731 0 -0.18838 -0.27934 0.6055 -3.56205
ALA_158 -6.05366 1.52199 4.22286 -0.02171 0 0 3.47656 -2.69355 -0 -0 -2.96737 -0.20668 0 0 -1.13428 0 0 -0.02121 0 0 0 0.22238 0 1.8394 0.24089 1.54135 -0.03304
PRO_159 -7.68547 1.25775 3.52993 -0.08484 0.00017 0.05176 2.34196 -1.90614 -0 -0 -2.3518 0.74119 0 0 0 0 0 -0.05838 0.06483 0.67692 0 -0.34784 0 -2.4119 0.20406 1.80509 -4.1727
VAL_160 -9.39042 1.9852 3.80347 -0.38514 0.31648 0.09605 2.2734 -3.17562 -0 -0 -3.21719 -0.02455 0 0 -0.19343 0 0 -0.02351 0.06856 0.83801 0 0.08948 0 1.9342 -0.2321 1.08819 -4.14891
HIS_161 -10.9573 0.87592 8.73088 -0.37448 0.00014 0.43051 5.16654 -4.80125 -0 -0 -3.69678 -0.85365 0 0 -1.61333 0 0 -0.01381 0.07849 0 2.838 -0.06 0 -0.45461 -0.09393 0.89211 -3.90654
LEU_162 -8.31537 0.79618 5.79251 -0.49304 0.27255 0.10798 2.67918 -3.21707 -0 -0 -1.85867 0.23984 0 0 0 0 0 0.08219 0.05085 0.50123 0 -0.24048 0 0.18072 -0.0924 0.66807 -2.84575
ALA_163 -7.44338 0.70254 4.25897 -0.02155 0 0 3.06918 -3.22316 -0.0063 -0.04659 -3.04818 -0.37313 0 0 0 0 0 -0.0508 0 0 0 -0.26099 0 1.8394 -0.30142 0.51531 -4.3901
THR_164 -8.67284 0.94041 6.06266 -0.2116 0.18826 0.07484 3.86321 -3.50695 -0.00537 -0.08377 -3.38435 -0.02836 0 0 0 0 0 -0.01443 0.02643 0.073 0 -0.00937 2.25313 -1.0874 -0.04393 0.66442 -2.90201
GLU_165 -6.51978 0.49882 5.76538 -0.29288 0.05202 0.33604 2.46201 -2.74838 -0.02565 -0.24076 -1.96884 -0.3584 0 0 0 -0.55235 0 0.01228 0.25582 0 4.12068 -0.32883 0 -2.7348 -0.17996 0.71845 -1.72913
LEU_166 -6.19826 0.71508 4.31558 -0.52395 0.20234 0.15571 1.46465 -2.18775 -0 -0 -1.41671 0.14978 0 0 0 0 0 -0.02602 0.04263 0.14532 0 -0.15518 0 0.18072 -0.64952 0.76185 -3.02373
ASN_167 -5.51078 0.39114 4.7965 -0.37898 0.11583 0.76854 1.80079 -2.49323 -0.01461 -0.19428 -1.9087 -0.83678 0 0 0 0 0 -0.11014 0.15734 0 1.77205 -0.98847 0 -0.93687 -0.74165 0.6214 -3.69091
LYS_168 -8.79978 0.95451 9.35938 -0.60218 0.19908 0.44654 4.1327 -3.99053 -0 -0 -6.71394 -0.07954 0 0 0 -0.50296 0 0.00538 0.59715 1.92888 0 0.18091 0 -1.5107 -0.17293 0.5311 -4.03694
VAL_169 -6.48921 0.81775 3.26254 -0.25825 0.1672 0.04016 2.11234 -2.26504 -0 -0 -1.69923 0.38577 0 0 0 0 0 -0.03044 0.00364 0.96653 0 0.10011 0 1.9342 0.11996 0.57161 -0.26036
LYS_170 -4.43698 0.70528 3.55832 -0.31233 0.02827 0.14502 1.12685 -1.87698 -0.00015 -0.00261 -1.1541 -0.05226 0 0 -0.549 0 0 -0.06467 0.00719 1.75636 0 -0.05646 0 -1.5107 -0.44504 0.3875 -2.74649
SER_171 -7.0722 0.76553 5.16245 -0.02367 0 0.02208 2.86839 -2.88529 -0.01853 -0.18431 -1.50677 -0.17494 0 0 0 0 0 -0.02973 0.02254 0.4623 0 0.31342 0.63247 -0.77834 -0.2311 0.31573 -2.33996
LEU_172 -9.78786 1.04523 3.3691 -0.49159 0.26279 0.10356 2.90662 -2.92428 -0 -0 -2.60325 0.26222 0 0 0 0 0 -0.03905 0.05431 0.3323 0 -0.26854 0 0.18072 -0.1114 0.53263 -7.17649
ARG_173 -6.21422 0.31217 5.72521 -0.46026 0.08863 0.24698 2.14977 -2.68566 -0 -0 -2.50538 0.22296 0 0 0 -0.8254 0 -0.04472 0.77502 2.09923 0 -0.05466 0 -1.2888 -0.20577 0.7562 -1.9087
VAL_174 -7.44423 1.07139 3.61573 -0.23183 0.14751 0.03954 2.90986 -2.7059 -0 -0 -2.39099 0.24047 0 0 0 0 0 5.00992 0.00037 0.1107 0 -0.48309 0 1.9342 0.07827 13.6018 15.5038
MET_175 -9.46741 0.92936 3.93522 -0.44208 0.11494 0.18846 2.12601 -2.6961 -0 -0 -1.18812 0.331 0 0 0 0 0 0.05224 0.16161 2.58899 0 0.01151 0 0.60916 0.11646 13.7051 11.0763
GLY_176 -4.15644 0.63173 3.76123 -4e-05 0 0 1.78538 -2.0912 -0.01684 -0.10817 -1.35936 -0.41971 0 0 0 0 0 -0.05113 0 0 0 0.55212 0 0.83697 0.14657 0.59212 0.10324
GLN_177 -3.85237 0.4409 3.77799 -0.85972 0.13267 0.91418 1.24793 -1.87937 -0.00998 -0.10207 -0.97466 -0.80281 0 0 0 0 0 0.03287 0.01507 0 2.91574 -0.1767 0 -0.18838 0.02104 0.23749 0.88983
TYR_178 -7.70734 1.03264 4.22617 -0.63994 0.51071 0.32259 1.99337 -2.63766 -0 -0 -2.10885 -0.1314 0 0 0 -0.16333 0 0.21128 0.01643 0 3.41686 0.2057 0.04681 1.2797 -0.27226 0.87306 0.47456
ARG_179 -6.64534 0.94518 6.59206 -0.57196 0.10826 0.29825 2.65124 -3.2438 -0.02174 -0.17218 -1.93816 0.2077 0 0 -0.81119 0 0 0.00457 0.13723 1.77243 0 0.30045 0 -1.2888 5.35346 1.07432 4.75198
ASN_180 -3.35315 0.44743 2.87339 -0.16021 0.01894 0.23368 0.88047 -1.53158 -0 -0 -0.66513 -0.70184 0 0 0 0 0 0.01476 0.00034 0 1.55818 0.01919 0 -0.93687 6.23401 0.55097 5.48258
VAL_181 -3.45504 0.24149 2.59455 -0.28535 0.14996 0.0622 1.55983 -1.59247 -0 -0 0.07874 -0.11684 0 0 0 0 0 -0.00755 0.00297 0.05891 0 -0.42292 0 1.9342 0.47375 0.61128 1.88772
ILE_182 -4.78422 0.38471 2.44141 -0.66322 0.54952 0.15684 1.81406 -1.79675 -0 -0 -0.46974 -0.03139 0 0 0 0 0 0.03357 0.0407 0.91409 0 0.23732 0 0.73287 0.01964 0.94997 0.52937
ASP_183 -6.25719 1.30765 6.68444 -0.20623 0.03872 0.7255 3.03108 -3.20283 -0.0089 -0.07719 -2.40593 -2.02961 0 0 -0.19343 0 0 0.01169 0.14249 0 2.888 -0.29364 0 -2.3716 -0.01148 0.83537 -1.39309
ILE_184 -7.75428 1.38452 1.6928 -0.49912 0.51127 0.10109 1.96719 -2.11378 -0 -0 -0.74066 -0.13799 0 0 0 0 0 0.11681 0.00858 0.57132 0 -0.44238 0 0.73287 -0.29793 0.819 -4.08069
GLN_185 -5.16792 0.23441 3.28374 -0.29077 0.08236 0.26524 1.67452 -1.89383 -0.00912 -0.11254 -1.45451 -0.55132 0 0 -0.77837 0 0 0.63387 0.0322 0 4.17378 -0.14554 0 -0.18838 -0.18522 1.11486 0.71745
GLN_186 -4.5768 0.21179 4.78387 -0.66889 0.09088 0.44526 2.29429 -2.34554 -0.00889 -0.04064 -1.87159 -0.21454 0 0 -1.42089 0 0 0.01292 0.13357 0 2.74976 0.11805 0 -0.18838 -0.32532 0.79939 -0.02172
GLY_187 -3.45424 0.27153 2.63497 -0.00035 0 0 1.0145 -1.57877 -0.01539 -0.08165 -1.18122 -0.24129 0 0 -0.94185 0 0 -0.07 0 0 0 0.3545 0 0.83697 0.06053 0.29959 -2.09216
GLY_188 -3.63114 0.30237 4.05018 -0.00023 0 0 1.69209 -2.07529 -0 -0 -2.82455 -0.16044 0 0 0 0 0 -0.10539 0 0 0 -1.2345 0 0.83697 0.33868 0.20392 -2.60737
GLU_189 -4.33421 0.31187 5.23177 -0.34256 0.09293 0.42391 1.27901 -2.11595 -0.0233 -0.16699 -1.52129 -0.67343 0 0 0 0 0 -0.04211 0.04618 0 3.27139 -0.17608 0 -2.7348 0.03583 0.23263 -1.20519
HIS_190 -5.2544 0.45056 5.469 -0.48596 0.01482 0.61399 1.99327 -2.43221 -0 -0 -1.9362 -0.58313 0 0 0 -0.58172 0 -0.04513 0.14163 0 2.43917 -0.30076 0 -0.45461 -0.42826 0.34167 -1.03827
GLY_191 -3.22103 0.08529 3.05599 -5e-05 0 0 1.18946 -1.67231 -0 -0.00014 -1.40155 -0.4119 0 0 0 0 0 -0.18074 0 0 0 -1.44712 0 0.83697 -0.89692 0.24833 -3.81571
ARG_192 -7.47174 0.491 5.48084 -0.6341 0.07663 0.43266 2.37932 -2.66125 -0.00889 -0.04064 -2.12462 0.51161 0 0 0 -0.58172 0 -0.01949 0.25461 2.0129 0 -0.12111 0 -1.2888 -0.73368 0.22581 -3.82068
THR_193 -7.82464 0.60259 6.83851 -0.12174 0.07586 0.07251 4.40107 -3.5065 -0 -0.00014 -3.81081 -0.39893 0 0 -1.12759 -0.69173 0 -0.00296 0.02748 0.13516 0 -0.64811 4.11617 -1.0874 -0.16747 0.34558 -2.7731
ALA_194 -6.50471 0.77819 2.50469 -0.0233 0 0 2.55946 -2.42406 -0.00741 -0.05807 -1.93825 -0.38252 0 0 0 0 0 -0.07379 0 0 0 -0.34465 0 1.8394 -0.35793 0.25196 -4.181
LEU_195 -10.0581 1.6893 2.40598 -0.50307 0.35599 0.12078 2.05224 -2.66044 -0 -0 -1.22903 0.24571 0 0 0 0 0 -0.04948 0.11152 0.2884 0 -0.31443 0 0.18072 -0.54635 0.6815 -7.22872
HIS_196 -12.5647 1.16002 10.3203 -0.36064 6e-05 0.40314 5.70881 -5.04968 -0.00512 -0.04645 -4.5942 -0.87657 0 0 -1.35732 -0.69173 0 -0.02979 0.05239 0 2.92163 -0.02124 0 -0.45461 -0.2437 1.03694 -4.69244
LEU_197 -9.4122 0.93237 5.20267 -0.49255 0.23328 0.11132 3.04544 -3.36348 -0 -0 -1.93155 0.24531 0 0 0 0 0 0.02053 0.05998 0.32181 0 -0.28254 0 0.18072 -0.224 0.75309 -4.5998
ALA_198 -6.55114 0.47853 3.78647 -0.02077 0 0 2.80516 -3.03071 -0 -0 -2.33994 -0.38174 0 0 0 0 0 0.14886 0 0 0 -0.24949 0 1.8394 -0.34964 0.43996 -3.42507
ALA_199 -6.18544 0.83252 3.3943 -0.02075 0 0 2.40086 -2.76354 -0 -0 -1.38194 -0.32388 0 0 0 0 0 -0.03041 0 0 0 -0.09121 0 1.8394 -0.26865 0.42491 -2.17383
ILE_200 -7.22311 0.51476 4.04689 -0.50564 0.3442 0.10493 2.23915 -2.4415 -0 -0 -1.13402 0.01389 0 0 0 0 0 -0.02614 0.06792 0.66148 0 -0.32778 0 0.73287 -0.10779 0.51589 -2.52399
TYR_201 -6.72501 0.72943 3.61953 -0.69661 0.06853 0.39837 1.616 -2.32436 -0.01403 -0.1456 -1.1496 -0.20254 0 0 0 0 0 -0.06679 0.0109 0 1.98923 -0.24636 0.02665 1.2797 -0.25937 0.53452 -1.55741
ASP_202 -3.22291 0.19197 4.35643 -0.24305 0.02366 0.80404 1.75821 -1.9528 -0.02008 -0.24549 -3.47365 -0.24153 0 0 0 -0.66321 0 -0.11003 0.02662 0 2.15756 -0.5706 0 -2.3716 -0.4754 0.6369 -3.63497
HIS_D_203 -9.20894 0.87954 8.08423 -0.41875 0.09115 0.48228 3.29769 -4.15248 -0.02099 -0.10942 -3.47158 -0.49277 0 0 0 0 0 0.0087 0.00522 0 3.17878 -0.34093 0 -0.45461 0.21911 0.45048 -1.97328
GLU_204 -5.8691 0.38525 6.47145 -0.35719 0.1845 0.45638 2.41902 -2.78708 -0 -0 -2.64469 -0.70262 0 0 0 -0.71538 0 -0.02502 0.12325 0 3.14633 -0.11762 0 -2.7348 0.29874 0.33359 -2.13499
GLU_205 -4.75073 0.54311 4.75332 -0.45939 0.224 1.42987 1.56778 -2.29624 -0.03809 -0.2689 -1.52761 -2.9888 0 0 0 0 0 -0.03695 0.00038 0 4.00623 -0.28547 0 -2.7348 -0.46831 0.31513 -3.0155
CYS_206 -8.87836 0.91292 4.68358 -0.03656 0 0.01431 2.59239 -2.7979 -0.05895 -0.33656 -1.2246 -0.29525 0 0 0 0 0 -0.03346 0.0048 0.29937 0 0.31128 0 3.6196 -0.08847 0.39653 -0.91534
ALA_207 -6.80153 0.76978 2.73491 -0.02044 0 0 2.55186 -2.69912 -0 -0 -2.00297 -0.36787 0 0 0 0 0 -0.02745 0 0 0 -0.2432 0 1.8394 0.06891 0.42654 -3.77117
ARG_208 -7.04727 0.54934 7.25062 -0.8915 0.15361 0.5532 3.55192 -3.46395 -0.01585 -0.19086 -4.3193 0.27914 0 0 0 -0.71538 0 0.02078 0.03901 2.90705 0 -0.01512 0 -1.2888 -0.19996 0.38413 -2.45919
ILE_209 -10.1925 0.837 6.07291 -0.49179 0.34399 0.09378 3.55608 -3.59777 -0 -0 -3.26023 0.184 0 0 0 0 0 0.00645 0.11628 0.49422 0 -0.40595 0 0.73287 0.02346 0.47562 -5.01159
LEU_210 -10.1505 1.21583 2.61127 -0.4769 0.16301 0.10425 2.42537 -2.98621 -0 -0 -2.49148 0.29482 0 0 0 0 0 -0.02898 0.28763 0.41593 0 -0.256 0 0.18072 -0.06436 0.91121 -7.84436
ILE_211 -9.40449 1.46162 3.7104 -0.57275 0.44861 0.14956 2.69706 -3.01027 -0.00598 -0.03488 -0.63254 0.31636 0 0 0 0 0 0.00667 0.33275 0.60398 0 0.31082 0 0.73287 0.03556 1.37969 -1.47495
THR_212 -3.73855 0.37611 4.52773 -0.2069 0.18308 0.07813 1.82335 -2.00328 -0.00744 -0.08942 -1.23322 -0.31838 0 0 0 0 0 -0.04824 0.03501 0.22585 0 -0.06 2.28059 -1.0874 0.48471 0.88698 2.10869
GLU_213 -5.40971 0.32084 5.47241 -0.20858 0.0302 0.29408 2.79411 -2.4342 -0 -0 -2.19601 -0.61561 0 0 0 -0.8254 0 -0.04107 0.01492 0 3.25544 -0.2152 0 -2.7348 0.25423 0.45062 -1.79373
PHE_214 -8.76338 0.60184 4.16577 -0.72762 0.16368 0.459 1.94103 -3.03015 -0 -0 -1.74426 0.21814 0 0 -0.81119 0 0 -0.00831 0.06976 0 2.12549 -0.18723 0 1.0402 -0.24347 0.93843 -3.79225
ASP_215 -2.98558 0.17875 3.50171 -0.12674 0.09724 0.40657 1.09185 -1.76779 -0.01447 -0.1366 -0.68081 -0.74496 0 0 0 0 0 -0.01837 0.00276 0 2.42528 -0.56704 0 -2.3716 -0.43396 1.12201 -1.02175
ALA_216 -5.6565 0.86648 1.9422 -0.02297 0 0 1.74994 -2.03207 -0 -0 -1.11843 -0.19059 0 0 0 0 0 0.06032 0 0 0 -0.04191 0 1.8394 -0.43424 0.52623 -2.51213
CYS_217 -5.39459 0.76594 2.51435 -0.07721 0.00469 0.05986 1.31716 -1.48418 -0 -0 -2.24126 -0.21257 0 0 -0.77837 0 0 -0.06799 0 0.37429 0 0.0512 0 3.6196 0.37625 0.93669 -0.23613
PRO_218 -7.63892 1.11416 2.49012 -0.17095 0.05148 0.11436 1.05244 -1.02786 -0 -0 -1.22473 0.13908 0 0 -0.47305 0 0 0.02118 0.01281 0.18249 0 -0.8876 0 -2.4119 0.88577 1.0132 -6.7579
ARG_219 -9.04438 0.78936 6.82563 -0.84759 0.21098 0.60684 2.71977 -2.94389 -0.0179 -0.15516 -3.19039 -0.24137 0 0 -1.03357 0 0 0.04233 0.00764 2.8986 0 -0.17716 0 -1.2888 1.67271 0.91559 -2.25077
LYS_220 -5.01 0.84356 4.51708 -0.46675 0.13916 0.25975 1.9017 -2.04628 -0.00242 -0.0483 -0.56625 -0.12545 0 0 -0.22973 0 0 0.19157 0.00207 1.83489 0 0.20222 0 -1.5107 1.41617 1.46617 2.76844
PRO_221 -3.37809 0.41803 1.2495 -0.18229 0.07444 0.13317 0.18668 -0.74446 -0 -0 0.12403 -0.13154 0 0 0 0 0 0.07018 0.01285 0.25042 0 -0.36862 0 -2.4119 0.72389 1.13231 -2.8414
CYS_222 -7.84261 0.44869 6.10577 -0.08123 0.00437 0.069 3.44341 -2.89218 -0.00537 -0.05703 -5.19939 0.02362 0 0 0 0 0 -0.00878 0.03108 1.168 0 0.07035 0 3.6196 0.48829 0.60048 -0.01392
ASN_223 -3.86746 0.4103 3.17368 -0.1501 0.01398 0.21435 1.39531 -1.54035 -0.00864 -0.09209 -0.69956 -0.63575 0 0 0 0 0 -0.17152 0.01481 0 1.64685 0.04428 0 -0.93687 0.56903 0.28756 -0.3322
ASN_224 -3.39115 0.25774 2.97332 -0.19505 0.04589 0.31547 1.61128 -1.48477 -0 -0 -1.13313 -0.47497 0 0 0 0 0 -0.04958 0.03728 0 2.12212 -0.66713 0 -0.93687 0.43408 0.20073 -0.33472
GLY_225 -3.78319 0.17974 3.03458 -7e-05 0 0 1.52966 -1.7765 -0 -0 -1.07108 -0.30942 0 0 0 0 0 -0.00404 0 0 0 -1.53436 0 0.83697 0.52678 0.17944 -2.1915
TYR_226 -9.34054 0.77946 6.03308 -0.75944 0.0959 0.43049 4.18747 -3.27149 -0.01236 -0.15083 -3.9435 -0.0648 0 0 0 -0.51894 0 -0.00303 0.27163 0 2.02723 -0.31915 0.31173 1.2797 0.7061 0.62511 -1.63617
TYR_227 -12.3155 1.91596 5.77058 -0.51099 0.26039 0.23335 3.85142 -3.7397 -0 -0 -3.27357 -0.17694 0 0 -0.92281 -0.69544 0 0.00371 0.02134 0 3.94567 -0.29428 0.00432 1.2797 0.22532 1.72988 -2.68753
PRO_228 -8.72655 1.44147 4.33987 -0.06954 0 0.0429 1.8562 -2.1495 -0.00218 -0.03773 -1.04197 0.6393 0 0 0 0 0 -0.1349 0.00082 0.19294 0 -0.49378 0 -2.4119 0.43616 1.39432 -4.72407
ILE_229 -8.51638 1.22461 2.7825 -0.73893 0.68734 0.27546 1.5644 -2.42176 -0 -0 -0.83485 0.34639 0 0 0 0 0 -0.04009 0.00866 0.90604 0 0.16896 0 0.73287 -0.03015 0.71137 -3.17357
HIS_230 -10.927 0.75133 8.7457 -0.38008 4e-05 0.44633 5.0156 -4.47126 -0 -0 -4.16817 -0.90577 0 0 -1.396 0 0 0.04736 0.05079 0 2.70465 -0.02886 0 -0.45461 -0.16986 0.91808 -4.22168
GLU_231 -7.0709 0.33576 7.79213 -0.44483 0.07231 0.89086 3.16893 -3.44256 -0.00864 -0.09209 -3.97894 -0.49687 0 0 0 -0.63784 0 0.01203 0.01213 0 3.45718 -0.28001 0 -2.7348 -0.30119 0.56 -3.18733
ALA_232 -6.83802 0.54729 4.09295 -0.02095 0 0 2.6672 -3.04247 -0 -0 -2.20684 -0.37354 0 0 0 0 0 0.06363 0 0 0 -0.17459 0 1.8394 -0.40618 0.29805 -3.55407
ALA_233 -6.22934 0.4699 3.24531 -0.0208 0 0 2.20774 -2.65074 -0 -0 -1.04553 -0.33821 0 0 0 0 0 -0.03066 0 0 0 -0.1374 0 1.8394 -0.2709 0.33017 -2.63105
LYS_234 -5.14346 0.42818 6.33942 -0.44566 0.1105 0.22315 2.25622 -2.64092 -0 -0 -3.16014 0.11388 0 0 0 -0.63784 0 -0.05827 0.09205 2.50289 0 -0.03547 0 -1.5107 -0.36846 0.43256 -1.50207
ASN_235 -3.67873 0.34806 4.43133 -0.2074 0.05757 0.33656 1.7839 -2.11842 -0 -0 -1.41383 -0.47292 0 0 0 0 0 -0.07232 4e-05 0 2.02892 -0.54588 0 -0.93687 -0.63812 0.40289 -0.6952
ALA_236 -2.85052 0.5953 3.42992 -0.02784 0.01669 0 2.18184 -1.80244 -0.02229 -0.20461 -2.69638 -0.61099 0 0 0 0 0 -0.08992 0 0 0 0.23819 0 1.8394 -0.28297 0.34986 0.06322
SER_237 -5.87863 0.5332 7.0935 -0.04948 0.0119 0.08861 4.00098 -3.14593 -0 -0 -5.62015 -0.10225 0 0 0 -1.14214 0 0.01735 0.00012 1.13042 0 0.42081 1.84328 -0.77834 0.63814 0.48429 -0.45431
SER_238 -4.41404 0.36318 4.37236 -0.0257 0 0.04042 2.13555 -2.02156 -0.01523 -0.12295 -1.58991 -1.00213 0 0 0 0 0 0.02383 0 0.37928 0 0.12856 0.60703 -0.77834 0.321 0.46852 -1.13011
LYS_239 -4.42042 0.49698 5.10616 -0.30821 0.03294 0.14228 1.35658 -2.17149 -0.00269 -0.04316 -1.30249 -0.02532 0 0 0 0 0 -0.03348 0.01182 1.79505 0 -0.05221 0 -1.5107 -0.41388 0.32879 -1.01346
THR_240 -7.44804 0.69474 5.27619 -0.21172 0.25321 0.07861 3.27492 -3.16962 -0.01824 -0.19017 -2.56665 -0.29053 0 0 0 -0.47893 0 -0.04062 5e-05 0.34132 0 0.04609 2.30567 -1.0874 -0.13899 0.45554 -2.91458
MET_241 -11.4679 1.35523 4.74114 -0.35122 0.17394 0.03407 3.08384 -3.30405 -0.00352 -0.02297 -2.4294 0.03277 0 0 0 0 0 0.08074 0.04653 1.06874 0 0.03891 0 0.60916 0.13236 0.70248 -5.47913
GLU_242 -4.82017 0.1862 5.26638 -0.19855 0.02096 0.25663 2.21202 -2.53588 -0.03113 -0.16663 -1.867 -0.55753 0 0 0 0 0 -0.01045 0.01399 0 3.01577 -0.25357 0 -2.7348 -0.21277 0.58852 -1.82801
VAL_243 -8.27139 1.26084 3.79832 -0.32551 0.30165 0.07523 2.86534 -2.98234 -0 -0 -1.2104 -0.14304 0 0 -0.97573 0 0 -0.05192 0.02508 0.05209 0 -0.28624 0 1.9342 -0.32598 0.47537 -3.78445
PHE_244 -11.1148 1.42024 2.4263 -0.54173 0.4371 0.26539 2.41911 -2.72205 -0.02652 -0.15125 -2.14575 -0.05338 0 0 0 0 0 -0.01199 0.00391 0 2.93777 0.00426 0 1.0402 0.01095 0.80596 -4.99631
PHE_245 -9.34621 1.88806 2.85021 -0.51451 0.27469 0.19867 2.40131 -2.49464 -0.00562 -0.03275 -1.67364 -0.09886 0 0 0 0 0 -0.04342 0.0216 0 3.06054 -0.03927 0 1.0402 -0.05307 0.99635 -1.57036
GLN_246 -4.05332 0.54929 4.50667 -0.4584 0.15048 0.37414 2.13193 -2.18182 -0.01394 -0.13315 -1.03991 -0.35972 0 0 -0.97573 0 0 -0.12132 0.2774 0 3.2582 -0.0298 0 -0.18838 -0.16392 0.90999 2.43868
TRP_247 -7.44603 0.94627 3.28283 -1.19233 0.05082 0.68364 1.5281 -2.07812 -0 -0 -1.38758 -0.33092 0 0 0 0 0 0.14785 0.00076 0 2.15716 -0.15025 0 1.6906 -0.11989 0.59666 -1.62042
GLY_248 -1.79681 0.13648 2.19905 -0.00022 0 0 0.79904 -1.0686 -0.02652 -0.15125 0.19279 -0.17701 0 0 0 0 0 -0.12946 0 0 0 -1.09516 0 0.83697 0.00515 0.38332 0.10777
GLU_249 -3.06473 0.22137 3.64468 -0.18998 0.02581 0.27512 1.62174 -1.48627 -0.00284 -0.039 -2.57462 -0.5586 0 0 0 -0.99415 0 0.03083 0.00427 0 3.10249 -0.00365 0 -2.7348 0.06063 0.31053 -2.35118
GLN_250 -2.84645 0.13355 1.89335 -0.66585 0.11208 0.66146 0.50279 -1.14251 -0 -0 -0.75742 -0.70195 0 0 -0.51682 0 0 0.00697 0.03164 0 2.33174 0.04643 0 -0.18838 0.28825 0.28721 -0.5239
ARG_251 -4.01762 0.25494 4.7325 -0.7699 0.22117 0.42929 2.14919 -2.02418 -0.00284 -0.039 -2.21603 0.41767 0 0 0 -0.99415 0 0.00391 0.02683 3.18528 0 -0.09024 0 -1.2888 0.15634 0.40198 0.53633
GLY_252 -0.90058 0.04542 1.19522 -4e-05 0 0 0.21917 -0.5694 -0.00207 -0.04355 0.32174 -0.40389 0 0 0 0 0 -0.07503 0 0 0 0.40976 0 0.83697 -0.01614 0.29809 1.31568
CYS_253 -4.47886 0.44452 3.77499 -0.07298 0.00941 0.05885 1.61306 -1.73588 -0 -0 -0.58222 -0.47478 0 0 0 0 0 -0.07063 1e-05 0.29303 0 0.05827 0 3.6196 0.24017 0.42554 3.12208
THR_254 -5.21921 0.67038 4.37732 -0.1308 0.052 0.06645 1.7715 -2.03161 -0.00207 -0.04355 -1.74102 -0.86129 0 0 0 0 0 -0.04215 0.07524 0.0393 0 0.0007 2.29097 -1.0874 0.11997 0.47288 -1.22239
ARG_255 -6.43638 0.65161 4.89591 -0.46681 0.06529 0.27233 1.36854 -2.24592 -0.01189 -0.21035 -0.18011 0.11818 0 0 0 0 0 0.10521 0.06048 2.02608 0 -0.07821 0 -1.2888 -0.04876 0.65262 -0.75097
GLU_256 -4.36222 0.79703 3.90568 -0.20477 0.02855 0.3142 0.958 -1.55877 -0 -0 -0.70743 -0.56139 0 0 0 0 0 11.2053 0.00016 0 3.47184 0.08156 0 -2.7348 0.35523 10.9489 21.937
GLU_257 -4.49569 0.78483 4.27415 -0.24345 0.03399 0.38932 1.51862 -1.62332 -0.0179 -0.15516 -1.16288 -0.42991 0 0 0 -0.69544 0 0.02322 0.01478 0 3.25412 0.27131 0 -2.7348 0.82873 11.8591 11.6936
MET_258 -8.72432 1.63395 5.74067 -0.42397 0.06556 0.09318 2.40731 -2.83146 -0 -0 -0.96092 0.12767 0 0 -0.56052 0 0 1.19134 0.19144 0.98834 0 1.33337 0 0.60916 6.00517 2.49627 9.38222
ILE_259 -7.71166 1.24349 1.98276 -0.54152 0.62846 0.11138 1.7077 -1.86449 -0 -0 -1.40251 -0.04501 0 0 0 0 0 0.70174 0.14205 0.62819 0 -0.51889 0 0.73287 5.61727 1.99827 3.4101
SER_260 -5.71536 0.41218 4.1946 -0.03524 0.02469 0.0296 2.06375 -2.16758 -0.0003 -0.00081 -1.40636 -0.28633 0 0 -0.85386 0 0 0.27365 0.00619 0.30381 0 0.29129 1.7898 -0.77834 0.65464 1.37313 0.17312
PHE_261 -7.23493 0.89429 3.81103 -0.86511 0.16171 0.14703 2.6077 -2.57397 -0 -0 -2.11042 -0.64404 0 0 -0.47319 0 0 -0.0329 0.12275 0 2.62164 -0.16714 0 1.0402 0.5292 0.80591 -1.36024
TYR_262 -6.3983 0.96848 3.07216 -1.03192 0.11771 0.69039 1.00154 -2.1565 -0.0003 -0.00081 -0.40818 -0.30611 0 0 0 0 0 0.00803 0.58902 0 2.70377 -0.38207 0.00543 1.2797 -0.19885 1.10254 0.65574
ASP_263 -7.74721 0.60577 10.8861 -0.24856 0.21722 0.97546 5.42915 -4.64325 -0 -0 -8.58283 -0.45967 0 0 -0.98066 -1.52413 0 -0.05284 0.00116 0 1.75987 -0.62241 0 -2.3716 -0.16474 1.06491 -6.45828
SER_264 -2.25403 0.08375 3.14141 -0.03085 0.00066 0.05223 1.33918 -1.32239 -0 -0 -0.34982 -0.90445 0 0 0 0 0 -0.09185 0.03052 0.1518 0 -0.32763 0.60205 -0.77834 -0.31709 0.56972 -0.40512
GLU_265 -5.21524 0.47931 6.54901 -0.23603 0.04197 0.37512 3.094 -2.8418 -0.03627 -0.14444 -2.97642 -0.50332 0 0 -0.28681 -0.51431 0 -0.05249 0.05279 0 2.92356 0.08399 0 -2.7348 -0.38311 0.46614 -1.85917
GLY_266 -4.72252 0.57356 4.38185 -5e-05 0 0 1.80565 -2.38178 -0.00109 -0.00306 -1.28855 -0.38744 0 0 0 0 0 -0.16519 0 0 0 -1.31944 0 0.83697 -0.58273 0.42107 -2.83274
ASN_267 -7.09749 0.62948 7.80259 -0.18488 0.00313 0.27598 3.61482 -3.55973 -0.04591 -0.28284 -4.33265 -0.44367 0 0 -0.69385 -1.5195 0 -0.01118 0.0182 0 2.10872 0.27814 0 -0.93687 -0.40712 0.6274 -4.15722
VAL_268 -8.91835 1.70423 4.54378 -0.30753 0.14659 0.05861 3.69261 -3.15593 -0.00109 -0.00306 -2.5946 -0.20081 0 0 -1.17966 0 0 -0.02299 0.28191 0.04477 0 -0.4777 0 1.9342 0.19434 2.02025 -2.24041
PRO_269 -7.78773 0.9871 3.29993 -0.07031 0.00016 0.04359 1.73294 -1.80933 -0 -0 -1.80669 0.61643 0 0 0 0 0 0.14999 0.02131 0.16543 0 -0.60998 0 -2.4119 0.33739 1.84933 -5.29233
LEU_270 -8.73688 1.39663 2.51211 -0.50204 0.17983 0.13023 2.13667 -2.59745 -0 -0 -0.82096 0.21401 0 0 0 0 0 0.01357 0.23278 0.31871 0 -0.26971 0 0.18072 0.02653 0.73236 -4.8529
HIS_271 -11.1888 1.08015 8.82553 -0.38177 0.00024 0.44471 5.0076 -4.59191 -0.02309 -0.15996 -4.37952 -0.82901 0 0 -1.43007 0 0 0.00998 0.13572 0 2.78459 -0.03282 0 -0.45461 -0.22483 0.87549 -4.53233
SER_272 -5.41303 0.48918 5.30262 -0.02126 0 0.01947 2.11897 -2.59429 -0 -0 -1.29248 -0.3664 0 0 0 0 0 0.01727 0.00775 0.62855 0 0.355 0.61064 -0.77834 0.18035 0.56633 -0.16969
ALA_273 -6.52368 0.66566 3.57464 -0.02173 0 0 2.50014 -2.99022 -0 -0 -2.93241 -0.35194 0 0 0 0 0 0.01831 0 0 0 -0.22941 0 1.8394 0.02008 0.30388 -4.1273
VAL_274 -9.22842 1.96657 2.94796 -0.32411 0.2328 0.07175 2.71432 -2.85355 -0 -0 -1.88991 -0.10465 0 0 0 0 0 -0.06118 0.06927 0.11214 0 -0.35621 0 1.9342 -0.24646 0.52768 -4.48781
HIS_275 -5.10488 0.34316 4.4984 -0.66654 0.01419 0.67755 1.94816 -2.27856 -0 -0 -1.43653 -0.37216 0 0 0 0 0 -0.02516 0.0001 0 1.66491 -0.2001 0 -0.45461 0.15986 0.4992 -0.73301
GLY_276 -1.86975 0.17296 2.43063 -5e-05 0 0 0.63231 -1.2302 -0 -0 -0.42327 -0.38783 0 0 0 0 0 -0.10619 0 0 0 0.24519 0 0.83697 0.17302 0.34032 0.81411
GLY_277 -2.82884 0.16553 2.54997 -5e-05 0 0 1.36802 -1.47461 -0 -0 -1.46757 -0.40328 0 0 0 0 0 -0.03104 0 0 0 -1.14176 0 0.83697 -0.406 0.3661 -2.46655
ASP_278 -6.11964 0.77314 7.27156 -0.25936 0.11208 0.92946 4.08595 -3.72229 -0 -0 -5.38302 -0.80488 0 0 -0.58651 0 0 -0.03821 0.00784 0 1.85651 -0.83518 0 -2.3716 -0.5231 0.39464 -5.2126
ILE_279 -6.51267 0.67057 3.48985 -0.63336 0.5461 0.15506 1.93058 -2.3346 -0 -0 -1.1133 -0.17099 0 0 0 0 0 -0.04499 0.12001 3.37275 0 -0.26241 0 0.73287 -0.18309 0.60774 0.3701
LYS_280 -4.98503 0.31445 5.07098 -0.71893 0.13648 0.54524 1.85296 -2.29881 -0.03062 -0.15567 -1.54151 -0.0913 0 0 0 0 0 -0.00906 0.02586 2.59144 0 0.03546 0 -1.5107 -0.10114 0.45343 -0.41648
ALA_281 -6.59425 0.91626 3.83959 -0.02145 0 0 2.49462 -2.77001 -0 -0 -3.55273 -0.37791 0 0 -0.58651 0 0 0.00283 0 0 0 -0.29216 0 1.8394 -0.33234 0.28478 -5.14989
VAL_282 -8.4898 1.38442 3.36706 -0.32325 0.24239 0.07424 2.64199 -2.93906 -0 -0 -2.57903 -0.26529 0 0 0 0 0 -0.02097 0.00074 0.10889 0 -0.35138 0 1.9342 -0.31409 0.55246 -4.97649
GLU_283 -7.13333 0.42639 7.60497 -0.21318 0.02131 0.27601 2.99191 -3.37583 -0 -0 -4.09671 -0.5841 0 0 0 0 0 -0.02094 0.25729 0 3.0698 -0.26786 0 -2.7348 -0.3415 0.68259 -3.438
LEU_284 -8.48087 0.70513 5.56134 -0.48689 0.18678 0.11437 3.0603 -3.10832 -0 -0 -2.80278 0.21725 0 0 0 0 0 -0.03696 0.01905 0.39964 0 -0.26436 0 0.18072 -0.44211 0.59195 -4.58575
CYS_285 -9.03484 1.04388 4.61168 -0.0475 0 0.01569 2.70316 -2.98888 -0 -1e-05 -3.09758 0.03579 0 0 0 0 0 -0.01742 0.00963 0.33726 0 0.26489 0 3.6196 0.11101 0.59722 -1.83642
LEU_286 -7.29363 0.44098 4.4224 -0.6451 0.19795 0.20827 2.56744 -2.83499 -0.00787 -0.04167 -1.84482 0.12641 0 0 0 0 0 -0.0221 0.11514 0.75056 0 -0.19041 0 0.18072 0.2913 0.48123 -3.09818
LYS_287 -4.18944 0.26409 5.41838 -0.29535 0.0258 0.13531 1.64372 -2.20524 -0 -0 -2.27746 -0.03354 0 0 0 0 0 -0.07193 0.06682 1.79142 0 -0.0557 0 -1.5107 -0.26985 0.40424 -1.15944
SER_288 -4.56822 0.45694 4.19206 -0.03611 0.01224 0.02779 2.08737 -2.12075 -0 -0 -2.83422 0.03247 0 0 -0.51682 0 0 0.02949 0.02127 0.71889 0 -0.17738 1.7249 -0.77834 -0.5309 0.56671 -1.69261
GLY_289 -3.39347 0.13834 3.20894 -6e-05 0 0 1.58307 -1.72894 -0 -0 -1.41663 -0.30988 0 0 0 0 0 -0.18178 0 0 0 -1.53979 0 0.83697 -0.16202 0.81463 -2.15062
ALA_290 -5.19273 0.53135 1.82016 -0.02336 0 0 1.39361 -1.86399 -0.00802 -0.04208 -1.14147 -0.14378 0 0 0 0 0 -0.0251 0 0 0 -0.17087 0 1.8394 -0.33623 0.59134 -2.77179
LYS_291 -5.8323 0.40845 4.89414 -0.38448 0.03583 0.2031 2.12959 -2.11413 -0.00037 -0.00653 -1.80209 -0.04133 0 0 -0.85386 0 0 -0.05732 0.16083 1.86056 0 0.34853 0 -1.5107 -0.30255 0.3485 -2.51613
ILE_292 -7.96278 1.52698 1.60968 -0.73285 0.5223 0.2812 1.17254 -1.70133 -0.00175 -0.02179 -0.13645 0.29231 0 0 0 0 0 -0.0958 0.0024 0.84108 0 0.17405 0 0.73287 -0.04563 0.66048 -2.88248
SER_293 -4.05935 0.40392 3.08257 -0.03424 0.00775 0.06031 0.73719 -1.51755 -0 -0 -0.08028 -0.89005 0 0 0 0 0 -0.08065 0.0094 0.39558 0 -0.10934 0.60857 -0.77834 -0.24598 0.58715 -1.90335
THR_294 -5.5087 0.3129 4.67258 -0.16532 0.06196 0.05874 2.21791 -2.35871 -0.01264 -0.21847 -2.65666 0.22018 0 0 -0.25041 0 0 -0.09257 0.02948 0.04327 0 0.04224 2.26899 -1.0874 -0.25798 0.30695 -2.37365
GLN_295 -5.62348 0.53529 3.79103 -0.24635 0.02687 0.18549 1.60943 -2.10041 -0 -0 -0.8998 -0.36808 0 0 -0.9001 0 0 -0.01612 0.11573 0 3.26313 -0.01991 0 -0.18838 -0.27989 0.4757 -0.63984
GLN_296 -8.09971 0.61411 7.92066 -0.25771 0.04736 0.16421 3.26769 -3.74116 -0.01347 -0.12747 -3.34412 0.00998 0 0 0 0 0 -0.00874 0.03152 0 3.63362 0.34414 0 -0.18838 0.21184 0.49206 0.95645
HIS_297 -4.44672 0.21831 4.84603 -0.76259 0.0174 0.84016 1.59259 -2.21629 -0.01075 -0.11505 -0.73492 -1.44017 0 0 0 0 0 -0.08028 0.09279 0 1.92195 0.04512 0 -0.45461 0.19243 0.24635 -0.24826
ASP_298 -5.76831 0.94638 7.02781 -0.26624 0.0762 0.91725 3.14242 -3.2443 -0 -0 -4.91891 -1.73683 0 0 -0.66323 -0.7482 0 -0.06542 0.02429 0 2.58417 -0.40436 0 -2.3716 -0.50401 0.2764 -5.69647
LEU_299 -6.56593 0.69489 4.66548 -0.531 0.2628 0.16744 1.83333 -2.61111 -0 -0 -1.99694 0.00541 0 0 -0.9001 0 0 0.12497 0.01703 0.13632 0 0.62449 0 0.18072 0.02468 0.65426 -3.21326
SER_300 -5.67622 0.48195 6.56904 -0.03767 0 0.06797 2.93619 -2.89264 -0.02347 -0.16155 -4.7933 -0.20363 0 0 -0.66323 -0.7482 0 -0.01984 0.01563 0.20755 0 -0.39926 1.73639 -0.77834 0.0861 0.66925 -3.62728
THR_301 -6.71668 0.85506 5.71501 -0.10244 0.07821 0.07006 3.85818 -2.938 -0 -0 -2.22228 -0.80294 0 0 -1.10518 0 0 0.03275 0.00118 0.11001 0 -0.65666 2.27965 -1.0874 -0.39212 1.32728 -1.69631
PRO_302 -7.87326 1.59524 3.99879 -0.07154 8e-05 0.04374 2.26749 -2.01604 -0 -0 -1.50494 0.62856 0 0 0 0 0 -0.20004 0.07045 0.2102 0 -0.73694 0 -2.4119 0.06862 1.39247 -4.53903
VAL_303 -6.3276 0.69196 2.49943 -0.3149 0.2469 0.07239 1.63884 -2.00534 -0 -0 -1.07848 -0.23281 0 0 0 0 0 -0.03956 0.00494 0.16122 0 -0.21364 0 1.9342 0.06454 0.49987 -2.39804
HIS_304 -9.60605 0.69574 8.2872 -0.37186 0 0.44952 4.56618 -4.09935 -0 -0 -3.36828 -1.04109 0 0 -1.78758 0 0 -0.00352 0.35734 0 2.56637 -0.03446 0 -0.45461 -0.17807 0.72425 -3.29829
LEU_305 -7.77577 0.69692 4.69321 -0.66324 0.17264 0.21166 3.06652 -2.94586 -0.01799 -0.15202 -1.80619 0.1534 0 0 0 0 0 0.07213 0.01003 0.77276 0 -0.19409 0 0.18072 -0.02558 0.76574 -2.78501
ALA_306 -6.71324 0.92244 3.3299 -0.02395 0 0 2.57642 -2.94149 -0 -0 -2.58298 -0.37579 0 0 0 0 0 0.05524 0 0 0 -0.31438 0 1.8394 -0.22857 0.50713 -3.94987
CYS:disulfide_307 -7.4986 1.36517 5.00821 -0.06267 0.00029 0.06115 3.01703 -3.04907 -0 -0 -1.98005 -0.38633 0 0 0 0 0.10327 0.00157 0.77028 0.55721 0 0.2598 0 3.6196 0.30305 0.48012 2.57003
ALA_308 -4.76011 0.21957 2.77514 -0.02303 0 0 1.94698 -2.06802 -0 -0 -0.80165 -0.37014 0 0 0 0 0 -0.07224 0 0 0 -0.3778 0 1.8394 0.22949 0.26785 -1.19458
GLN_309 -4.74488 0.28884 4.27273 -0.69984 0.09706 0.77606 1.50201 -2.18175 -0.01799 -0.15202 -1.00522 -0.52703 0 0 0 0 0 -0.05796 0.00681 0 2.29703 -0.2173 0 -0.18838 -0.67941 0.30046 -0.93079
GLY_310 -3.14028 0.57224 3.05391 -5e-05 0 0 1.62611 -1.74934 -0 -0 -1.99805 -0.40389 0 0 0 0 0 0.03606 0 0 0 -1.26937 0 0.83697 -0.80962 0.45881 -2.7865
ALA_311 -4.70387 0.72936 3.21051 -0.03052 0.00789 0 2.74382 -2.3665 -0.00042 -0.00539 -2.9241 -0.50507 0 0 0 0 0 0.01113 0 0 0 -0.08835 0 1.8394 -0.33225 0.5923 -1.82207
ILE_312 -6.27219 0.80776 3.53997 -0.72862 0.35001 0.29367 1.9531 -2.26885 -0 -0 -1.80448 0.25025 0 0 0 0 0 -0.0962 0.22569 0.92104 0 0.11074 0 0.73287 0.2086 0.71472 -1.06193
ASP_313 -3.60416 0.39987 3.32819 -0.11201 0.00811 0.34169 1.05485 -1.76861 -0 -0 -1.03676 -0.36238 0 0 0 0 0 -0.06238 0.02024 0 1.70393 0.12362 0 -2.3716 -0.12668 0.55087 -1.91321
ILE_314 -10.9419 2.37807 3.0089 -0.72918 0.64852 0.24406 2.90095 -3.10057 -0.00402 -0.02754 -1.97913 0.42012 0 0 0 0 0 0.00402 0.07998 1.24474 0 0.01734 0 0.73287 -0.08773 1.07925 -4.11124
VAL_315 -7.92653 0.68496 2.67923 -0.29794 0.19897 0.06712 2.00664 -2.68388 -0.0164 -0.1669 -1.28666 -0.0543 0 0 0 0 0 0.00792 0.00056 0.0726 0 -0.19507 0 1.9342 0.14568 1.14961 -3.6802
LYS_316 -5.94996 0.46629 6.75727 -0.43654 0.04974 0.25273 3.19493 -3.06292 -0.0053 -0.03352 -4.1849 0.12297 0 0 0 -0.73159 0 -0.01521 0.08581 2.38176 0 0.05948 0 -1.5107 -0.03256 0.43787 -2.15434
LEU_317 -7.79365 0.60217 4.60845 -0.90639 0.52968 0.36856 2.59224 -2.68477 -0 -0 -1.79011 0.05258 0 0 0 0 0 0.01566 0.00427 1.85994 0 -0.1942 0 0.18072 -0.03515 0.72109 -1.86893
MET_318 -10.3297 2.04339 3.97132 -0.46226 0.2788 0.13329 2.24505 -2.8846 -0 -0 -2.40345 0.09177 0 0 -0.84509 0 0 -0.0173 0.1049 1.7455 0 0.0239 0 0.60916 0.09414 1.30169 -4.29947
PHE_319 -7.01575 0.47755 3.73376 -0.84734 0.03661 0.26583 2.13676 -2.33066 -0.00833 -0.08272 -1.75969 -0.01238 0 0 0 0 0 -0.01839 0.06019 0 2.16185 -0.19475 0 1.0402 0.19862 0.96733 -1.1913
GLU_320 -3.52785 0.12021 5.33225 -0.34892 0.07357 0.41572 2.29963 -2.20778 -0.00198 -0.01818 -2.87723 -0.66174 0 0 0 -0.73159 0 -0.02911 0.02048 0 3.98467 -0.30413 0 -2.7348 -0.17834 0.37094 -1.00418
MET_321 -4.60461 0.3549 3.01783 -0.70284 0.46861 0.41258 1.21371 -1.55928 -0.00488 -0.02813 -1.83711 -0.49699 0 0 0 0 0 0.06692 0.04884 2.98596 0 0.14331 0 0.60916 -0.57925 0.71394 0.22267
GLN_322 -8.29313 1.99999 5.92611 -0.77871 0.52505 0.75033 3.03592 -2.98304 -0.02652 -0.23294 -1.17858 -0.72899 0 0 -0.84509 0 0 1.94061 0.13727 0 2.9479 6e-05 0 -0.18838 -0.48773 2.57995 4.10007
PRO_323 -2.69574 0.52215 1.3045 -0.08485 0.00027 0.05261 0.3181 -0.44922 -0 -0 0.10183 0.61601 0 0 0 0 0 0.0716 0.02092 0.84592 0 0.01856 0 -2.4119 -0.16451 2.4648 0.53106
MET_324 -5.8618 0.72301 3.23702 -0.22956 0.04432 0.12894 1.91666 -1.54735 -0.01186 -0.10408 -0.08442 -0.58765 0 0 0 0 0 0.11578 0.04245 1.95742 0 0.1567 0 0.60916 2.01253 0.65362 3.17088
GLU_325 -2.74069 0.31559 3.32449 -0.19362 0.03047 0.26591 1.0182 -1.50045 -0.02063 -0.15638 -1.20502 -0.29123 0 0 0 0 0 -0.0426 0.00112 0 2.45007 0.56575 0 -2.7348 2.47814 0.61106 2.17538
LYS_326 -3.24519 1.20953 2.60385 -0.38246 0.04388 0.18654 0.07413 -1.19215 -0 -0 0.72291 0.11465 0 0 0 0 0 0.40112 0.18128 1.16058 0 0.03286 0 -1.5107 1.08797 1.804 3.2928
ARG_327 -3.594 0.6849 3.3831 -1.6364 0.4107 1.81691 1.46337 -1.56522 -0.0254 -0.19847 0.29574 -1.73946 0 0 0 0 0 0.04541 0.04514 2.44327 0 -0.17219 0 -1.2888 0.99108 2.58987 3.94954
LEU_328 -7.07276 0.97115 2.4568 -0.69417 0.39259 0.30305 1.31451 -2.03998 -0.01186 -0.10408 -1.46736 -0.08003 0 0 0 0 0 -0.00847 0.54358 0.84373 0 0.02385 0 0.18072 0.65976 1.82917 -1.95981
CYS:disulfide_329 -5.37202 0.94749 3.91605 -0.06695 5e-05 0.05945 1.75883 -1.9593 -0.0254 -0.19847 -0.803 -0.24054 0 0 0 0 0.01369 0.04127 0.39335 0.90809 0 -0.0514 0 3.6196 0.22218 0.90093 4.06391
LEU_330 -7.09058 0.81848 0.45052 -0.53384 0.29993 0.15623 0.80515 -1.38323 -0.02547 -0.11035 -0.28103 0.10477 0 0 0 0 0 -0.01206 0.03902 0.15311 0 -0.10625 0 0.18072 -0.27002 0.35371 -6.45119
SER_331 -3.62188 0.24571 2.2559 -0.03415 0.0077 0.06314 0.9712 -1.29583 -0 -0 -0.15987 -0.64502 0 0 0 0 0 -0.05276 0.00214 0.44213 0 -0.02982 0.60096 -0.77834 -0.14356 0.3343 -1.83804
CYS:disulfide_332 -5.00924 0.84365 4.36938 -0.03579 0 0.01194 1.92425 -2.18737 -0 -0 -1.55982 -0.19645 0 0 -0.6824 0 0.01369 0.47442 0.1512 0.20153 0 0.13794 0 3.6196 -0.06883 0.44434 2.45203
THR_333 -4.71468 0.75623 2.56941 -0.13177 0.07588 0.09272 0.65615 -1.67878 -0 -0 -0.63456 -0.89039 0 0 0 0 0 0.06208 0.00604 0.1126 0 -0.39992 2.35158 -1.0874 -0.34647 1.29235 -1.90895
ASP_334 -7.08871 0.40041 9.11573 -0.24453 0.14736 0.88616 4.22038 -3.9545 -0 -0 -6.38104 -0.90703 0 0 -1.03154 0 0 0.0054 0.04063 0 1.75566 -0.62254 0 -2.3716 -0.13838 1.26389 -4.90425
VAL_335 -4.75404 0.74966 2.72673 -0.30392 0.15056 0.05801 1.36105 -1.81227 -0 -0 -0.46098 0.23956 0 0 0 0 0 -0.14369 0.05994 0.43119 0 0.56061 0 1.9342 0.00414 0.76558 1.56634
GLN_336 -5.83523 0.51762 5.54333 -0.61867 0.05589 0.66206 2.14442 -2.36968 -0.06767 -0.27634 -3.12682 -0.60066 0 0 -0.42153 0 0 0.11023 0.00675 0 2.18577 -0.15513 0 -0.18838 -0.30529 0.83078 -1.90853
LYS_337 -5.74663 0.80971 5.13794 -0.32742 0.04875 0.20256 1.5487 -2.38483 -0.00608 -0.02073 -0.93133 -0.40912 0 0 0 0 0 -0.08966 0.02286 1.50601 0 -0.07547 0 -1.5107 -0.39555 0.54661 -2.07439
MET_338 -9.1254 0.90765 6.22844 -0.20801 0.03357 0.06796 3.26968 -3.01096 -0.03865 -0.11721 -3.07201 -0.33645 0 0 -0.61002 0 0 -0.02632 0.2118 2.27794 0 0.04092 0 0.60916 -0.14611 0.58686 -2.45717
THR_339 -7.86562 0.98135 6.30861 -0.11896 0.09915 0.0818 3.44019 -3.30201 -0.0046 -0.01497 -2.93234 -0.74434 0 0 -1.7916 0 0 0.39667 0.00641 0.03304 0 -0.40488 2.37945 -1.0874 -0.1961 1.20966 -3.52647
PRO_340 -8.23764 1.59551 4.00368 -0.07023 1e-05 0.04315 1.99211 -2.0875 -0 -0 -0.34841 0.64108 0 0 0 0 0 -0.14125 0.00324 0.23671 0 0.041 0 -2.4119 -0.17763 1.15696 -3.76112
LEU_341 -9.08079 1.59301 2.89354 -0.69384 0.29924 0.24315 1.96514 -2.7672 -0.02547 -0.11035 -0.71763 0.1618 0 0 0 0 0 -0.00418 0.26748 1.08853 0 -0.28574 0 0.18072 -0.16441 0.82379 -4.3332
HIS_342 -12.0087 1.21396 9.60627 -0.37618 0.01937 0.36195 4.90257 -4.87518 -0 -0 -3.8446 -0.62694 0 0 -2.3392 0 0 0.14985 0.03455 0 3.87547 0.01258 0 -0.45461 -0.21695 0.86379 -3.70196
CYS:disulfide_343 -7.47764 1.32611 5.13509 -0.05143 0 0.02905 2.76155 -2.98437 -0 -0 -1.77996 -0.49776 0 0 0 0 0.10327 -0.00866 0.3127 0.73223 0 0.35574 0 3.6196 -0.15353 0.90263 2.3246
ALA_344 -7.04178 0.95766 3.80007 -0.02024 0 0 2.81018 -3.05992 -0.01646 -0.1595 -2.66922 -0.41269 0 0 0 0 0 0.26214 0 0 0 -0.30879 0 1.8394 -0.33206 0.72014 -3.63107
SER_345 -6.51925 0.89896 6.01503 -0.02942 0 0.06886 3.06335 -3.13814 -0 -0 -2.42507 -0.7553 0 0 0 0 0 0.00941 0.10781 0.61133 0 0.34152 0.60026 -0.77834 0.00312 0.59339 -1.33248
MET_346 -7.52592 0.59266 4.16183 -0.3613 0.09612 0.10007 2.39205 -2.23684 -0 -0 -1.73637 0.00863 0 0 -0.76389 0 0 -0.08351 0.02664 1.7801 0 -0.08766 0 0.60916 0.15599 0.57946 -2.29279
PHE_347 -6.31058 0.74629 3.54133 -0.60338 0.04011 0.33344 1.78023 -2.30414 -0 -0 -1.43273 0.01618 0 0 0 0 0 -0.06831 0.00015 0 2.01768 -0.18409 0 1.0402 -0.38509 0.45004 -1.32269
ASP_348 -4.28647 0.60617 5.51798 -0.26977 0.04879 0.89449 2.21397 -2.39168 -0 -0 -4.42418 -0.35151 0 0 0 -0.59516 0 -0.06004 0.00023 0 2.10212 -0.59257 0 -2.3716 -0.46591 0.50944 -3.91571
HIS_D_349 -8.6588 1.16268 7.80491 -0.43045 0.09907 0.5192 3.64056 -4.02101 -0 -0 -3.74747 -0.48653 0 0 0 0 0 0.03699 0.0004 0 3.20998 -0.48442 0 -0.45461 0.70005 1.30701 0.19757
PRO_350 -5.47436 0.65723 3.62902 -0.08657 4e-05 0.05365 1.78588 -1.68154 -0 -0 -1.37295 0.7053 0 0 0 0 0 -0.11293 0.00063 0.57714 0 -0.40369 0 -2.4119 0.64271 1.1831 -2.30924
ASP_351 -3.9446 0.27718 3.71884 -0.11204 0.00829 0.34021 1.24461 -1.78927 -0 -0 -0.86165 -0.27844 0 0 0 0 0 -0.03943 0.00555 0 1.9093 -0.1433 0 -2.3716 -0.38203 0.26574 -2.15263
ILE_352 -10.1282 1.36649 3.41143 -0.49351 0.27103 0.10093 2.77971 -3.03943 -0 -0 -1.72365 -0.22018 0 0 0 0 0 0.04179 0.00369 1.03829 0 -0.33862 0 0.73287 -0.12112 0.73458 -5.58388
VAL_353 -8.56349 0.77436 2.54649 -0.29651 0.17619 0.06776 2.3946 -2.76498 -0 -0 -1.66158 -0.07371 0 0 0 0 0 0.00211 0.00237 0.07045 0 -0.217 0 1.9342 0.01704 0.93539 -4.65632
SER_354 -4.79326 0.47272 4.61057 -0.02814 0 0.06498 2.42469 -2.5537 -0 -0 -2.16648 -0.62272 0 0 0 0 0 0.0335 0.00011 0.56931 0 0.36025 0.6006 -0.77834 0.21186 0.44882 -1.14526
TYR_355 -8.98429 0.67488 5.38774 -1.03813 0.09331 0.44144 2.90312 -3.17605 -0.01552 -0.15266 -1.63905 -0.27575 0 0 0 0 0 0.08768 0.00032 0 1.76373 -0.37597 0.01894 1.2797 0.25523 0.34186 -2.40946
LEU_356 -10.109 1.14951 3.50824 -0.51222 0.20404 0.12052 2.71966 -3.22121 -0 -0 -2.76111 0.26106 0 0 0 0 0 0.0381 0.02306 0.3409 0 -0.27283 0 0.18072 -0.11918 0.5862 -7.86354
VAL_357 -6.85153 1.30628 3.51869 -0.35735 0.20955 0.08507 2.58786 -2.7988 -0 -0 -1.72227 0.11721 0 0 0 0 0 -0.05874 0.00205 0.99267 0 -0.16183 0 1.9342 -0.22929 0.69602 -0.73022
ALA_358 -3.01698 0.39353 2.69933 -0.02238 0 0 1.63313 -1.6811 -0 -0 -1.10515 -0.37006 0 0 0 0 0 -0.04764 0 0 0 -0.40568 0 1.8394 -0.37445 0.45881 0.00076
GLU_359 -4.78322 0.62185 3.60627 -0.4535 0.07721 0.92064 1.38429 -1.75897 -0 -0 -1.31489 -0.40094 0 0 0 0 0 0.00079 0.02516 0 2.81232 -0.04252 0 -2.7348 -0.52708 0.43421 -2.13317
GLY_360 -1.82085 0.11355 2.52002 -6e-05 0 0 1.25452 -1.25918 -0 -0 -1.29685 -0.30426 0 0 0 0 0 -0.1748 0 0 0 -1.53981 0 0.83697 -0.1612 0.90566 -0.9263
ALA_361 -4.89732 0.55769 1.87576 -0.02339 0 0 1.31945 -1.87049 -0 -0 -1.23464 -0.19932 0 0 0 0 0 0.04494 0 0 0 -0.10615 0 1.8394 -0.41584 0.73048 -2.37942
ASP_362 -4.11215 0.45245 4.81359 -0.23871 0.10869 0.77603 2.40905 -2.39805 -0.01402 -0.13508 -2.90574 -1.20433 0 0 -0.63235 0 0 -0.06625 0.00551 0 1.986 -0.74911 0 -2.3716 -0.67038 0.40573 -4.54072
ILE_363 -7.49824 1.44846 1.93948 -0.59225 0.45537 0.15225 1.0775 -2.14449 -0.01204 -0.08111 -0.40217 0.39298 0 0 0 0 0 -0.09458 0.09875 0.41489 0 0.55952 0 0.73287 -0.13898 0.90672 -2.78507
ASN_364 -5.10794 0.39372 4.99185 -0.18302 0.02192 0.2883 2.63029 -2.47238 -0.00686 -0.10206 -3.30775 -0.60567 0 0 -2.4867 0 0 0.02696 0.04295 0 2.15112 -0.54784 0 -0.93687 -0.12197 0.84041 -4.49154
ALA_365 -4.38662 0.61642 3.92564 -0.02517 0.00013 0 1.83283 -2.23207 -0.02188 -0.1653 -2.3156 -0.20211 0 0 -0.54759 0 0 -0.04237 0 0 0 -0.10248 0 1.8394 -0.64576 0.47595 -1.9966
LEU_366 -5.80885 0.791 2.37237 -0.47945 0.20086 0.09972 0.72411 -1.91698 -0.00148 -0.00576 -0.09525 0.12725 0 0 0 0 0 0.01073 0.14619 0.64805 0 -0.26235 0 0.18072 -0.58092 0.53394 -3.31611
ASP_367 -8.48997 0.46351 11.3253 -0.2401 0.14648 0.85903 5.34101 -4.77911 -0.00786 -0.03022 -9.08486 -0.69421 0 0 -0.95106 -1.19423 0 -0.06774 0.13215 0 1.79789 -0.6397 0 -2.3716 -0.17624 0.54381 -8.11771
LYS_368 -5.37867 0.46425 6.17248 -0.63514 0.13438 0.45162 2.04644 -2.35405 -0.02901 -0.15913 -2.23934 0.33342 0 0 0 -0.60009 0 -0.10509 0.25941 3.12292 0 -0.02525 0 -1.5107 -0.35845 0.62241 0.21238
GLU_369 -5.70894 0.52497 6.89822 -0.41225 0.04809 0.82894 2.96881 -2.86234 -0.03874 -0.13729 -4.79936 -0.33925 0 0 -0.36077 -0.60009 0 -0.03725 0.00933 0 2.71565 0.06103 0 -2.7348 -0.47367 0.67482 -3.7749
HIS_370 -6.69974 0.96624 4.76264 -0.46745 0.26294 0.51193 1.54305 -2.82855 -0.00314 -0.00891 -1.5758 -0.15212 0 0 0 0 0 -0.07174 0.05857 0 2.76926 -0.33982 0 -0.45461 -0.28274 0.55152 -1.45846
ARG_371 -9.49693 0.49403 8.00262 -0.64511 0.11188 0.44841 3.38771 -3.49482 -0.03874 -0.13729 -4.13269 0.47083 0 0 -0.59029 -1.19423 0 0.01649 0.3204 2.25767 0 0.04209 0 -1.2888 -0.1215 0.55597 -5.03231
SER_372 -6.66054 1.13384 6.07854 -0.03102 0 0.07158 3.45636 -2.94053 -0.00412 -0.04026 -3.13485 -0.46236 0 0 0 0 0 -0.00695 0.01338 0.21099 0 -0.40046 0.60061 -0.77834 -0.16594 1.35031 -1.70976
PRO_373 -8.45118 1.20818 4.65065 -0.06961 0 0.04396 2.41306 -2.26256 -0 -0 -1.96249 0.63691 0 0 0 0 0 -0.11903 0.04731 0.22322 0 -0.22049 0 -2.4119 -0.14873 1.29353 -5.12916
LEU_374 -8.7093 0.95825 1.87373 -0.70125 0.28254 0.29191 1.84617 -2.57421 -0.01204 -0.08111 -0.94029 0.07332 0 0 0 0 0 -0.05506 0.05115 1.17923 0 -0.29934 0 0.18072 -0.17892 0.54496 -6.26954
LEU_375 -10.6631 1.32079 4.01671 -0.49202 0.3936 0.1163 3.36577 -3.44097 -6e-05 -0.00029 -1.03311 0.18114 0 0 0 0 0 0.27395 0.15102 0.32485 0 -0.27817 0 0.18072 -0.2585 0.57529 -5.2661
LEU_376 -9.29433 0.68693 5.34668 -0.4717 0.21137 0.10772 2.32855 -3.07584 -0 -0 -0.88475 0.18299 0 0 0 0 0 0.19033 0.00964 0.32794 0 -0.29259 0 0.18072 -0.23616 0.52704 -4.15546
ALA_377 -6.33319 0.64274 4.5986 -0.02125 0 0 3.16751 -3.22283 -0 -0 -1.43375 -0.34364 0 0 0 0 0 -0.04077 0 0 0 -0.11556 0 1.8394 -0.27195 0.52825 -1.00643
ALA_378 -6.08972 0.97634 3.26293 -0.02048 0 0 2.50878 -2.74783 -0 -0 -1.56649 -0.31998 0 0 0 0 0 -0.03232 0 0 0 -0.19793 0 1.8394 -0.21831 0.73676 -1.86886
SER_379 -4.55936 0.26999 4.54675 -0.03281 0.00181 0.05838 1.57878 -2.12059 -6e-05 -0.00029 -0.5945 -0.84687 0 0 0 0 0 -0.03727 0.03491 0.22648 0 -0.33626 0.6068 -0.77834 -0.38757 0.59954 -1.77048
ARG_380 -4.74608 0.49152 5.29152 -0.8449 0.22964 0.50882 2.70731 -2.26602 -0.02186 -0.11482 -3.08018 0.08075 0 0 -0.76389 0 0 0.04431 0.18927 2.54615 0 -0.20923 0 -1.2888 -0.32554 0.39935 -1.17267
SER_381 -2.50199 0.182 3.51332 -0.01407 0 0.02972 1.65195 -1.67632 -0.02186 -0.11482 -0.72705 -0.96574 0 0 0 0 0 -0.02645 0.04625 0.19053 0 0.23952 0.62394 -0.77834 0.8609 0.41362 0.9251
GLY_382 -3.08038 0.43399 3.85594 -6e-05 0 0 2.00344 -1.86072 -0.00079 -0.00958 -1.91962 -0.36545 0 0 0 0 0 -0.01424 0 0 0 -1.10472 0 0.83697 1.63127 0.25079 0.65684
TRP_383 -6.55142 0.67335 5.06161 -1.46854 0.15097 0.72487 2.4556 -2.63332 -0.02963 -0.16343 -1.7047 -0.3389 0 0 0 -0.77194 0 -0.07228 0.16844 0 2.0706 -0.19255 0 1.6906 0.90325 0.39741 0.37
LYS_384 -4.36811 0.35167 3.99594 -0.30193 0.02633 0.13455 1.41647 -1.89096 -0 -0 -1.20654 -0.01997 0 0 0 0 0 0.0216 0.00215 1.66562 0 -0.05706 0 -1.5107 -0.04091 0.46456 -1.31728
THR_385 -7.18998 0.77198 5.83084 -0.21581 0.27667 0.07979 3.54296 -3.13903 -0.01646 -0.1595 -3.82368 -0.26928 0 0 0 -0.59516 0 -0.0265 0.15713 0.12597 0 -0.01047 2.30776 -1.0874 -0.14282 0.40025 -3.18276
VAL_386 -7.56699 0.68951 3.52995 -0.29827 0.19058 0.06356 2.55339 -2.79743 -0 -0 -1.79727 0.01515 0 0 0 0 0 -0.05217 0.00405 0.03189 0 -0.31474 0 1.9342 0.07442 0.4478 -3.29238
HIS_D_387 -8.45452 0.62945 7.76115 -0.67979 0.01266 0.70339 3.62185 -3.74238 -0.01589 -0.08988 -4.48221 -0.31148 0 0 0 -1.73818 0 0.01803 0.00973 0 1.55384 -0.20844 0 -0.45461 0.07533 0.29379 -5.49816
LEU_388 -7.9411 0.75593 5.03346 -0.68779 0.1637 0.24995 2.85775 -3.01473 -0.01453 -0.08312 -1.85446 0.13704 0 0 0 0 0 -0.00614 0.07435 0.84819 0 -0.20372 0 0.18072 0.06718 0.34367 -3.09364
LEU_389 -9.77359 0.77515 3.87156 -0.48628 0.22198 0.11693 2.69925 -3.19937 -0 -0 -2.55812 0.21799 0 0 0 0 0 0.1466 0.13525 0.3152 0 -0.27223 0 0.18072 -0.17856 0.47016 -7.31737
ILE_390 -7.99346 0.9797 3.86833 -0.51945 0.40279 0.10273 2.29885 -2.73769 -0.01162 -0.07914 -1.54768 0.09375 0 0 0 0 0 -0.06703 0.02423 0.50477 0 -0.46016 0 0.73287 -0.14098 0.44553 -4.10364
ARG_391 -4.54035 0.34429 4.76086 -0.97591 0.21579 0.62123 2.22962 -2.13489 -0 -0 -2.01564 0.24322 0 0 0 -0.88181 0 -0.05418 0.11641 3.41891 0 -0.19001 0 -1.2888 -0.23386 0.52091 0.1558
LEU_392 -6.40658 1.15367 1.65506 -0.52682 0.19652 0.15567 1.31963 -1.78008 -0 -0 -1.12345 0.16831 0 0 0 0 0 -0.0625 0.24059 0.13723 0 -0.10229 0 0.18072 -0.4929 0.60949 -4.67774
GLY_393 -2.4228 0.20926 2.73639 -5e-05 0 0 1.43283 -1.50996 -0 -0 -1.56497 -0.33161 0 0 -0.69612 0 0 -0.13342 0 0 0 -1.5368 0 0.83697 -0.24504 0.64925 -2.57609
ALA_394 -4.75456 0.5423 2.01742 -0.02258 0 0 1.38053 -1.9011 -0.01162 -0.07914 -1.30183 -0.19546 0 0 0 0 0 -0.01816 0 0 0 -0.13377 0 1.8394 -0.46831 0.54158 -2.56531
CYS_395 -4.48423 0.57127 3.28423 -0.07283 0.0023 0.06134 2.08759 -1.77587 -0.01027 -0.12554 -1.43068 -0.40378 0 0 -1.15823 0 0 -0.08607 0.03145 0.2964 0 0.10697 0 3.6196 -0.38973 0.35675 0.48067
ILE_396 -6.32168 0.91937 0.01713 -0.72183 0.539 0.26082 1.09474 -1.18809 -0 -0 -0.16929 0.09305 0 0 0 0 0 -0.05247 0.06774 1.00364 0 0.36287 0 0.73287 -0.07725 0.4576 -2.98178
SER_397 -3.51362 0.30572 2.89926 -0.02857 0.00938 0.02711 1.34152 -1.37283 -0.00798 -0.13997 -1.01502 0.14699 0 0 0 -0.63216 0 -0.05521 0.00102 0.56055 0 -0.04954 0.60193 -0.77834 -0.28587 0.46111 -1.5245
VAL_398 -5.92901 0.90413 2.51937 -0.36923 0.40926 0.08715 1.77576 -1.9275 -0.00852 -0.06585 -1.39428 0.06611 0 0 0 0 0 -0.0567 0.0028 1.14547 0 0.10234 0 1.9342 -0.3878 0.31571 -0.87661
LYS_399 -6.35098 0.67383 5.12322 -0.31434 0.04167 0.15641 1.99515 -2.42195 -0.0368 -0.12011 -2.57694 -0.18576 0 0 0 -0.81232 0 -0.00571 0.01888 2.1054 0 0.00613 0 -1.5107 -0.31853 0.33478 -4.19866
ASP_400 -8.11231 0.74934 10.5135 -0.24483 0.16505 0.87126 5.14555 -4.6519 -0 -0 -9.06483 -0.82196 0 0 -0.9331 -1.07697 0 -0.08774 0.19704 0 1.91931 -0.67967 0 -2.3716 -0.07937 0.62334 -7.9399
ALA_401 -3.06645 0.34622 2.67044 -0.02551 0.00063 0 0.89425 -1.65281 -0 -0 -0.52002 -0.38401 0 0 0 0 0 -0.1074 0 0 0 -0.13371 0 1.8394 -0.35673 0.72713 0.23142
ALA_402 -4.00112 0.43359 4.06459 -0.02849 0.00734 0 2.18642 -2.18389 -0.04105 -0.15126 -2.8896 -0.43334 0 0 -0.34398 0 0 0.00486 0 0 0 0.46872 0 1.8394 -0.36875 0.48842 -0.94814
ALA_403 -4.96662 0.68001 4.11188 -0.02785 0.01574 0 1.52337 -2.35388 -0.0554 -0.21712 -1.68492 -0.60561 0 0 0 0 0 -0.04072 0 0 0 0.29865 0 1.8394 0.14093 0.39421 -0.94793
ARG_404 -9.59561 0.46037 8.01616 -0.59765 0.0754 0.40942 3.91403 -3.69625 -0.04105 -0.15126 -5.07471 0.43039 0 0 -0.58912 -1.07697 0 -0.05897 0.31181 2.20164 0 0.02935 0 -1.2888 0.1328 0.45802 -5.731
ASN_405 -8.24671 0.70098 7.22406 -0.33762 0.10661 0.60717 3.64894 -3.64971 -0.00677 -0.07609 -3.90019 -0.24799 0 0 -1.82296 0 0 0.00551 0.06264 0 1.30719 -0.33199 0 -0.93687 0.02282 0.52654 -5.34444
VAL_406 -7.89 1.80604 1.32765 -0.34253 0.17079 0.07898 1.85397 -2.23525 -0.00416 -0.01198 -0.71637 0.1386 0 0 0 0 0 -0.04763 0.02582 1.09443 0 -0.01712 0 1.9342 -0.10288 0.73333 -2.20411
LEU_407 -8.49336 1.2139 2.77264 -0.63905 0.2469 0.25075 2.24517 -2.44396 -0.01125 -0.07179 -1.01986 -0.10503 0 0 0 0 0 -0.0304 0.31532 1.82673 0 -0.21413 0 0.18072 -0.1752 0.81626 -3.33564
HIS_408 -10.393 0.59743 9.39052 -0.3664 0.01105 0.34982 4.39558 -4.56036 -0 -0 -4.28062 -0.70352 0 0 -2.41285 0 0 0.00922 0.00098 0 3.98189 -0.03844 0 -0.45461 0.0042 0.66634 -3.80273
PHE_409 -11.1556 1.0901 5.66918 -0.59365 0.03215 0.24008 2.75112 -3.6618 -0.00577 -0.07187 -2.8245 -0.01665 0 0 0 0 0 0.04785 0.12912 0 2.67426 -0.00424 0 1.0402 -0.05798 0.60601 -4.11196
VAL_410 -7.71502 0.6953 4.27394 -0.31573 0.24923 0.07316 2.75601 -3.16803 -0.00813 -0.03648 -2.27112 -0.20066 0 0 0 0 0 -0.03535 2e-05 0.08216 0 -0.28914 0 1.9342 -0.15668 0.48801 -3.64431
ILE_411 -9.23679 1.0361 3.9424 -0.6423 0.60985 0.14782 2.82565 -2.93491 -0.00455 -0.06498 -2.01039 0.17357 0 0 0 0 0 -0.0611 0.03269 3.27821 0 -0.48927 0 0.73287 -0.04226 0.51605 -2.19134
MET_412 -7.30066 0.47418 4.7407 -0.47953 0.14494 0.09485 2.18308 -2.54045 -0.01125 -0.07179 -1.76412 -0.17693 0 0 -0.3809 0 0 -0.07983 0.05832 2.40726 0 -0.0209 0 0.60916 -0.02174 0.4588 -1.67682
ASN_413 -4.90499 0.22097 4.82796 -0.23496 0.04581 0.34395 1.94025 -2.40878 -0 -0 -1.36431 -0.45605 0 0 0 0 0 0.16897 0.00061 0 2.56793 -0.54673 0 -0.93687 -0.43884 0.38559 -0.7895
GLY_414 -2.88386 0.18919 3.61058 -5e-05 0 0 1.68856 -1.799 -0 -0 -2.54826 -0.34589 0 0 -0.89609 0 0 -0.13205 0 0 0 -1.40717 0 0.83697 -0.79579 0.82609 -3.65677
GLY_415 -2.23757 0.14389 2.61544 -0.0004 0 0 1.04458 -1.35953 -0.01268 -0.10146 -1.51691 -0.16259 0 0 0 0 0 -0.08616 0 0 0 -0.36912 0 0.83697 -0.42722 0.92729 -0.70547
ARG_416 -5.24322 0.38775 6.64037 -0.66474 0.11888 0.45473 3.59344 -2.74018 -0 -0 -4.84062 0.54941 0 0 -0.88199 -1.45745 0 -0.00216 0.22316 1.98813 0 -0.06112 0 -1.2888 -0.04029 0.70602 -2.55869
LEU_417 -8.66117 1.68343 2.40112 -0.5346 0.21847 0.1425 2.86831 -2.52541 -0 -0 -1.43221 -0.0298 0 0 0 0 0 0.03109 0.72743 3.05482 0 -0.23972 0 0.18072 -0.20073 0.79052 -1.52523
THR_418 -3.74948 0.25195 3.87412 -0.12788 0.07645 0.06557 0.64966 -1.84403 -0 -0 -0.10994 -0.95334 0 0 0 0 0 0.1633 0.00158 0.07566 0 -0.06417 2.25958 -1.0874 -0.38869 0.56281 -0.34426
ASP_419 -4.31856 0.38788 6.43034 -0.09433 0.00011 0.2769 3.34797 -2.63648 -0 -0 -4.96112 -0.39952 0 0 -0.88199 -1.45745 0 -0.04054 0.00059 0 2.05497 -0.2065 0 -2.3716 -0.2515 0.58248 -4.53834
PHE_420 -9.47178 2.29988 2.49467 -1.28088 0.38878 0.6004 2.64707 -2.67113 -0 -0 -1.10599 0.21426 0 0 0 0 0 0.06782 0.00607 0 2.56649 -0.14238 0 1.0402 0.60549 1.87924 0.13822
ALA_421 -5.29715 0.57366 3.0689 -0.02354 0 0 2.84505 -2.29241 -0 -0 -1.63728 -0.38924 0 0 0 0 0 0.0507 0 0 0 -0.34148 0 1.8394 0.30908 1.57296 0.27866
GLU_422 -4.87611 0.35564 5.68726 -0.19413 0.03209 0.25588 2.50577 -2.74194 -0 -0 -2.33793 -0.58472 0 0 0 -0.52698 0 0.1642 0.04228 0 3.05869 -0.35226 0 -2.7348 -0.65424 0.52654 -2.37477
GLN_423 -7.81365 0.72731 6.03922 -0.91442 0.14541 1.03408 3.08807 -3.1645 -0 -0 -2.38687 -1.15181 0 0 0 -1.62831 0 0.04551 0.14817 0 3.01517 -0.23213 0 -0.18838 -0.49361 0.66907 -3.06166
VAL_424 -8.1204 1.24906 2.9768 -0.30906 0.27115 0.07168 2.63605 -2.69853 -0.00952 -0.0609 -2.00916 -0.17458 0 0 0 0 0 -0.06765 0.10108 0.08368 0 -0.35638 0 1.9342 -0.2092 0.74854 -3.94313
ALA_425 -4.47595 0.68561 3.19417 -0.02157 0 0 2.25159 -2.28512 -0 -0 -1.74728 -0.36168 0 0 0 0 0 -0.06735 0 0 0 -0.3968 0 1.8394 -0.32412 0.74511 -0.964
ASN_426 -4.04485 0.26208 4.4679 -0.18982 0.03743 0.29522 1.69427 -2.2419 -0.00436 -0.07442 -1.26503 -0.38382 0 0 -0.48465 0 0 -0.05418 0.00223 0 1.77103 -0.07072 0 -0.93687 -0.43901 0.43956 -1.21993
CYS_427 -6.00264 0.93914 3.60041 -0.0579 0.00301 0.02002 2.01987 -1.91303 -0 -0 -1.95231 -0.28377 0 0 0 0 0 -0.00171 0.0251 0.55214 0 0.19391 0 3.6196 -0.3991 0.29614 0.65888
GLN_428 -3.35753 0.40259 3.90105 -0.67839 0.06253 0.84632 1.81518 -1.90806 -0.00806 -0.08664 -2.66738 -0.9352 0 0 -0.48465 0 0 0.01718 0.51745 0 2.22183 0.20515 0 -0.18838 -0.07197 0.43815 0.04117
THR_429 -3.91006 0.36783 3.73281 -0.17832 0.07925 0.13206 1.98016 -1.91325 -0.02879 -0.32614 -1.56299 -2.03867 0 0 0 0 0 0.09493 0.07726 0.41111 0 0.74474 2.3249 -1.0874 1.19968 0.86942 0.96851
GLN_430 -4.62996 0.64011 4.98874 -0.27956 0.03533 0.20073 1.88037 -2.21264 -0 -0 -2.32346 -0.41403 0 0 0 0 0 -0.11404 0.04919 0 3.12198 -0.1669 0 -0.18838 0.9 0.81609 2.30357
ALA_431 -2.22177 0.23879 1.94801 -0.02373 0 0 0.3272 -1.16663 -0 -0 -0.13141 -0.38733 0 0 0 0 0 0.09842 0 0 0 -0.42545 0 1.8394 -0.3374 0.41018 0.16826
GLN_432 -4.97237 0.38982 5.28648 -0.59295 0.07462 0.89386 2.78983 -2.60167 -0.00917 -0.07951 -2.95173 -0.58472 0 0 0 -0.63216 0 -0.03778 0.04355 0 3.27742 -0.16163 0 -0.18838 -0.03284 0.33426 0.24493
LEU_433 -6.54752 1.04826 3.36815 -0.72147 0.25644 0.29872 2.07962 -2.42003 -0.00581 -0.05798 -0.15593 0.11185 0 0 0 0 0 -0.03164 0.10286 0.91428 0 -0.20092 0 0.18072 0.13589 0.45784 -1.18666
LYS_434 -3.74352 0.19064 3.90091 -0.3082 0.03083 0.14773 1.12649 -1.64551 -0 -0 -1.48329 -0.06544 0 0 0 0 0 -0.0986 0.14175 1.84046 0 -0.02642 0 -1.5107 -0.38174 0.45065 -1.43395
LEU_435 -3.25829 0.26898 4.06729 -0.49686 0.23264 0.1358 2.41733 -1.94006 -0.00367 -0.01924 -2.30634 0.0951 0 0 0 0 0 0.11817 0.01814 0.35588 0 0.12614 0 0.18072 -0.21149 0.6375 0.41773
LEU_436 -6.60041 0.89901 3.42333 -0.7146 0.21357 0.26739 2.83157 -2.26256 -0.00738 -0.07008 -1.36479 0.14895 0 0 0 0 0 -0.01919 0.16233 0.38036 0 0.00323 0 0.18072 0.81789 1.28216 -0.42849
LEU_437 -6.75433 0.7623 1.89235 -0.51692 0.20745 0.13825 1.15441 -1.98347 -0.01502 -0.11624 -0.30993 0.21394 0 0 0 0 0 -0.08389 0.06577 0.28525 0 -0.14936 0 0.18072 0.54289 1.07143 -3.41441
ASN_438 -5.73789 0.53137 4.55876 -0.20139 0.03128 0.32668 2.73412 -2.44589 -0.02444 -0.16071 -2.60822 -0.44131 0 0 -1.22545 0 0 -0.04494 0.07338 0 2.07497 -0.48938 0 -0.93687 -0.41652 0.45078 -3.95167
GLU_439 -5.23238 0.38776 6.88727 -0.44634 0.09179 0.64751 3.0741 -2.82907 -0.0147 -0.09644 -4.35929 -1.01528 0 0 -0.58989 -0.81232 0 -0.05176 0.04655 0 3.97771 -0.02855 0 -2.7348 -0.57918 0.27931 -3.398
LYS_440 -5.96351 0.44235 5.95635 -0.31265 0.03553 0.15653 1.80232 -2.61525 -0.04165 -0.19689 -2.17396 -0.08106 0 0 0 0 0 0.12143 0.05016 2.16594 0 0.10894 0 -1.5107 -0.37798 0.40548 -2.02861
ASP_441 -7.7448 0.39938 10.4325 -0.24199 0.15969 0.85046 4.8666 -4.48953 -0.03223 -0.22854 -8.53661 -0.91151 0 0 -0.95008 -0.45742 0 -0.08837 0.06174 0 1.80532 -0.69195 0 -2.3716 -0.01648 0.53163 -7.65375
SER_442 -2.89775 0.20815 3.65732 -0.03139 0.00098 0.05385 1.24014 -1.7214 -0 -0 -0.41314 -0.94008 0 0 0 0 0 -0.05793 0.04468 0.15998 0 -0.35367 0.62273 -0.77834 -0.24772 0.42721 -1.02637
MET_443 -5.41869 0.32521 4.97866 -0.36603 0.10289 0.128 2.69837 -2.4182 -0.02059 -0.06523 -2.63233 -0.23922 0 0 -0.42389 0 0 0.10351 0.01124 1.59324 0 0.25125 0 0.60916 -0.47005 0.40656 -0.84614
GLY_444 -5.13545 0.39084 4.90853 -6e-05 0 0 1.76688 -2.53842 -0 -0 -0.87925 -0.39829 0 0 0 0 0 -0.15925 0 0 0 -1.46385 0 0.83697 -0.67439 0.38885 -2.95689
CYS_445 -7.92738 0.54085 6.01851 -0.05514 5e-05 0.01687 2.87783 -2.80898 -0.03936 -0.18982 -3.07541 -0.38163 0 0 -0.5262 0 0 -0.02431 0.01727 0.38532 0 0.1795 0 3.6196 -0.61217 0.35784 -1.62676
SER_446 -6.70316 0.95526 6.93606 -0.03948 8e-05 0.06674 4.22271 -3.18912 -0.01725 -0.15199 -3.74994 -0.4006 0 0 -1.10642 -0.68218 0 0.00081 0.18163 0.38247 0 -0.22215 1.86687 -0.77834 0.3052 1.08713 -1.03568
PRO_447 -7.43429 1.2901 3.48456 -0.07021 0.0001 0.04344 2.05098 -1.90406 -0 -0 -1.43858 0.63895 0 0 0 0 0 -0.08322 0.02773 0.16806 0 -0.30089 0 -2.4119 0.52141 1.22948 -4.18834
LEU_448 -9.21137 0.92712 3.13737 -0.48435 0.13815 0.12586 2.19396 -2.77095 -0.01502 -0.11624 -2.48144 0.19998 0 0 0 0 0 -0.03044 0.02396 0.28087 0 -0.30262 0 0.18072 -0.09433 0.70418 -7.59458
HIS_449 -12.2157 0.69751 10.1255 -0.37391 6e-05 0.4475 5.39333 -4.95751 -0 -0 -4.15384 -0.86693 0 0 -1.60989 -0.68218 0 0.03942 0.26405 0 2.84176 -0.04779 0 -0.45461 -0.22073 0.82786 -4.9461
TYR_450 -9.24294 0.37812 6.32267 -0.62771 0.03701 0.26085 2.87036 -3.25636 -0.01652 -0.15903 -2.83359 -0.24746 0 0 0 -0.45742 0 0.00826 0.24436 0 3.01531 -0.10245 0.09304 1.2797 -0.05516 0.63853 -1.85045
ALA_451 -6.84876 0.60137 3.86177 -0.02172 0 0 2.78601 -3.0349 -0.01407 -0.13528 -2.83723 -0.37522 0 0 0 0 0 -0.03917 0 0 0 -0.26518 0 1.8394 -0.26165 0.38115 -4.36348
SER_452 -7.22367 0.88912 6.48926 -0.03015 0.00038 0.0215 3.43978 -3.30293 -0.00214 -0.02121 -2.88011 -0.00447 0 0 0 0 0 -0.02861 0.00672 0.51794 0 0.32734 1.80122 -0.77834 -0.10999 0.44038 -0.44796
ARG_453 -8.5192 0.60938 6.38322 -0.62956 0.08876 0.35877 3.06124 -2.98929 -0.01652 -0.15903 -2.70742 0.54478 0 0 -0.61939 -0.57739 0 -0.00642 0.2014 2.43668 0 -0.11168 0 -1.2888 -0.04192 0.53489 -3.44751
ASP_454 -4.58992 0.25119 5.61621 -0.12752 0.03125 0.40093 1.22805 -2.54998 -0.01086 -0.10865 -0.79753 -0.34255 0 0 0 0 0 -0.05806 0.00642 0 2.59951 -0.35607 0 -2.3716 -0.57943 0.58393 -1.17467
GLY_455 -3.37741 0.22837 3.82146 -4e-05 0 0 1.57489 -1.86758 -0.01902 -0.13898 -1.96398 -0.39779 0 0 0 0 0 -0.12082 0 0 0 -1.17005 0 0.83697 -0.82154 0.52927 -2.88624
HIS_456 -8.51252 0.76848 7.74599 -0.39133 0.02395 0.47272 3.39733 -4.05088 -0 -0 -3.81078 -0.38068 0 0 -0.3809 0 0 -0.0144 0.0234 0 2.46917 -0.22937 0 -0.45461 -0.17813 0.53865 -2.9639
ILE_457 -6.6387 0.69456 4.18297 -0.66444 0.46154 0.14979 2.35362 -2.59347 -0.00318 -0.02959 -2.15704 0.21273 0 0 0 0 0 -0.06371 0.13841 0.65876 0 -0.18051 0 0.73287 0.16913 0.64915 -1.92711
ARG_458 -4.15417 0.28146 4.8629 -0.77636 0.10346 0.51424 2.00976 -2.20199 -0.02213 -0.18639 -2.36762 0.40322 0 0 -0.89609 0 0 -0.05792 0.01378 1.51936 0 -0.18043 0 -1.2888 -0.21777 0.56899 -2.07249
SER_459 -6.65216 0.59345 5.67638 -0.02317 0 0.02167 3.19739 -2.93715 -0.00244 -0.0156 -1.96763 -0.22922 0 0 0 0 0 -0.03245 0.00734 0.45071 0 0.33367 0.6018 -0.77834 -0.02291 0.39048 -1.38819
LEU_460 -10.5158 1.28446 4.14982 -0.51331 0.26927 0.11609 3.17961 -3.33964 -0.01174 -0.06676 -1.89734 0.2716 0 0 0 0 0 -0.04656 0.043 0.37266 0 -0.26845 0 0.18072 -0.0176 0.54138 -6.26855
GLU_461 -5.61041 0.21205 6.34644 -0.20794 0.02781 0.2887 2.14211 -2.87729 -0.03207 -0.26351 -2.44681 -0.56533 0 0 0 0 0 -0.02826 0.04705 0 3.06414 -0.20565 0 -2.7348 -0.41462 0.59339 -2.66503
ASN_462 -7.85464 1.0408 7.01775 -0.21547 0.01488 0.29102 3.69529 -3.52906 -0.00318 -0.02959 -2.94375 -0.29206 0 0 0 -1.36702 0 0.0336 0.00856 0 2.70139 0.2377 0 -0.93687 -0.13981 0.4352 -1.83527
LEU_463 -10.8485 1.27178 3.3051 -0.45681 0.13238 0.10215 2.78621 -3.22925 -0 -0 -2.77726 0.18503 0 0 0 0 0 -0.04746 0.40485 0.36802 0 -0.26585 0 0.18072 -0.02503 0.49134 -8.42255
ILE_464 -7.47371 0.83051 3.8242 -0.49148 0.31621 0.09728 2.21533 -2.67908 -0.016 -0.14529 -1.94609 0.09164 0 0 0 0 0 -0.04648 0.03124 0.53901 0 -0.50437 0 0.73287 -0.09797 0.64843 -4.07373
ARG_465 -5.80595 0.45174 5.48554 -0.70457 0.12093 0.41277 2.81147 -2.53159 -0.01174 -0.06676 -2.05558 0.3499 0 0 0 -1.894 0 -0.05682 0.18008 2.82675 0 -0.1737 0 -1.2888 -0.22085 1.11651 -1.05468
LEU_466 -5.61782 0.75554 2.89712 -0.5138 0.20686 0.15155 1.16309 -1.86297 -0 -0 -0.94608 0.14435 0 0 0 0 0 -0.01938 0.03927 0.08157 0 -0.11211 0 0.18072 -0.55534 0.94089 -3.06654
GLY_467 -2.06642 0.12623 2.45369 -5e-05 0 0 1.18705 -1.31991 -0.02 -0.11337 -1.16604 -0.31776 0 0 0 0 0 -0.18492 0 0 0 -1.53745 0 0.83697 -0.31587 0.71295 -1.72489
ALA_468 -4.75331 0.57295 1.40687 -0.02313 0 0 1.06727 -1.68594 -0.01623 -0.1712 -1.1594 -0.16804 0 0 0 0 0 0.04641 0 0 0 -0.17069 0 1.8394 -0.4732 0.55369 -3.13455
CYS_469 -5.56518 0.68336 3.642 -0.07823 0.00272 0.06421 1.69157 -1.94262 -0.02382 -0.17474 -1.46093 -0.20515 0 0 -1.22545 0 0 -0.04768 0.06468 0.27952 0 0.04824 0 3.6196 -0.18031 0.36162 -0.44657
ILE_470 -7.77828 1.16195 1.74327 -0.50481 0.34483 0.10834 1.86129 -1.82309 -0 -0 -0.57399 -0.21573 0 0 0 0 0 -0.03835 0.02562 1.03142 0 -0.18122 0 0.73287 0.16479 0.74951 -3.19157
ASN_471 -4.26131 0.43298 2.95585 -0.34847 0.0285 0.70381 0.46557 -1.52647 -0.00363 -0.02248 -0.2803 -1.65271 0 0 0 0 0 0.011 0.22612 0 3.01017 -0.54758 0 -0.93687 -0.09244 0.72543 -1.11284
LEU_472 -7.05783 0.85682 4.75601 -0.54027 0.2103 0.12108 2.21052 -2.45962 -0.02084 -0.16509 -1.65812 0.33757 0 0 -0.50347 0 0 -0.00015 0.14155 0.60851 0 -0.17048 0 0.18072 -0.23726 0.52143 -2.86859
LYS_473 -6.755 0.49719 7.30037 -0.30375 0.04109 0.14671 2.13067 -2.99347 -0.06128 -0.22544 -2.93695 -0.11096 0 0 0 0 0 0.00429 0.02002 2.0112 0 0.00513 0 -1.5107 -0.30364 0.7053 -2.33921
ASN_474 -8.98077 1.2147 8.35534 -0.17048 0.00715 0.24024 4.02081 -4.13909 -0.01926 -0.14162 -2.36244 -0.02021 0 0 0 -0.5215 0 -0.03125 0.01694 0 2.22952 -0.21816 0 -0.93687 -0.07853 1.02102 -0.51447
ASN_475 -3.51954 0.221 3.77263 -0.18106 0.02211 0.28119 1.18308 -1.91142 -0.00605 -0.07583 -0.89374 -0.33208 0 0 0 0 0 -0.06707 0.05481 0 1.63401 0.05289 0 -0.93687 -0.07363 0.71254 -0.06304
ASN_476 -3.98537 0.48017 4.57921 -0.19478 0.02728 0.31449 1.51566 -2.04248 -0.04106 -0.22148 -1.98703 -0.46323 0 0 0 -0.48574 0 0.04327 0.06765 0 2.01887 -0.53126 0 -0.93687 -0.44508 0.48407 -1.80373
ASN_477 -5.21049 0.59243 4.94788 -0.19732 0.04638 0.33482 1.44101 -2.38674 -0.04011 -0.14089 -0.97938 -0.99108 0 0 0 0 0 -0.08269 0.00144 0 1.80686 -0.92993 0 -0.93687 -0.79121 0.50915 -3.00674
GLU_478 -8.71706 0.62365 9.01422 -0.22085 0.05957 0.37771 3.89087 -3.79124 -0.04111 -0.22169 -4.93376 -0.44072 0 0 0 -2.1094 0 -0.02742 0.49572 0 3.80413 0.07924 0 -2.7348 -0.44382 0.38917 -4.94758
SER_479 -6.12396 0.68719 6.5821 -0.02799 0 0.06733 3.76845 -2.97354 -0.00605 -0.10649 -2.98736 -0.60413 0 0 -1.12433 0 0 -0.01463 0.14744 0.46149 0 -0.16909 0.62521 -0.77834 0.35421 1.1249 -1.09756
PRO_480 -8.1898 1.13049 4.28033 -0.06862 0.00034 0.0426 2.4022 -2.10366 -0 -0 -1.79875 0.63318 0 0 0 0 0 -0.0732 0.05242 0.18974 0 -0.35609 0 -2.4119 0.45429 1.18725 -4.62917
LEU_481 -8.79682 0.95218 2.62256 -0.50251 0.1631 0.13183 1.94343 -2.50985 -0 -0 -1.22659 0.24132 0 0 0 0 0 -0.0161 0.00673 0.27874 0 -0.3017 0 0.18072 -0.12761 0.70638 -6.25421
HIS_482 -11.1633 0.51623 9.39034 -0.40851 0.00251 0.45787 5.24071 -4.82999 -0 -0 -3.99974 -0.79406 0 0 -1.8572 0 0 0.08573 0.11721 0 3.36045 -0.01276 0 -0.45461 -0.26598 0.72868 -3.8864
PHE_483 -10.498 1.44323 6.0248 -0.68769 0.07414 0.30915 2.9897 -3.464 -0 -0 -1.78686 0.07735 0 0 0 0 0 -0.00195 0.01613 0 2.70651 -0.11831 0 1.0402 -0.04341 0.70942 -1.20956
ALA_484 -6.98996 0.82278 4.15076 -0.02153 0 0 2.76647 -3.1387 -0 -0 -2.7056 -0.38475 0 0 0 0 0 0.11402 0 0 0 -0.31485 0 1.8394 -0.2032 0.62298 -3.44218
ALA_485 -6.65719 0.7722 3.52507 -0.02003 0 0 2.70896 -2.96684 -0 -0 -1.6903 -0.32734 0 0 0 0 0 -0.00594 0 0 0 0.00136 0 1.8394 -0.20712 0.46117 -2.5666
ARG_486 -6.84072 0.54907 6.22871 -0.78157 0.16309 0.52687 3.21917 -3.04863 -0 -0 -3.46192 0.37762 0 0 -0.41119 -1.10216 0 -0.05686 0.09536 2.94875 0 -0.14534 0 -1.2888 -0.20705 0.54536 -2.69021
TYR_487 -7.5985 0.58634 4.73173 -0.57237 0.10596 0.29615 2.29274 -2.53279 -0 -0 -1.52175 -0.28209 0 0 0 -0.57739 0 -0.04806 0.10662 0 2.81206 -0.05718 0.17089 1.2797 -0.47835 0.65963 -0.62666
GLY_488 -3.42705 0.33685 3.51422 -4e-05 0 0 1.56549 -1.8582 -0 -0 -2.22315 -0.40468 0 0 0 0 0 -0.04398 0 0 0 -1.16038 0 0.83697 -0.64934 0.54108 -2.9722
ARG_489 -8.68793 0.6473 8.37451 -0.68731 0.22107 0.37913 3.61487 -3.88349 -0.0161 -0.15915 -4.01568 0.22302 0 0 -0.61939 0 0 0.01719 0.2839 2.70283 0 0.05473 0 -1.2888 -0.13879 0.60754 -2.37056
TYR_490 -7.39641 0.8591 3.64746 -0.87643 0.09255 0.31679 2.28731 -2.47686 -0.00495 -0.08298 -1.88664 -0.31047 0 0 0 0 0 -0.02464 0.00242 0 1.97789 -0.42637 0.00211 1.2797 0.36321 0.57617 -2.08101
ASN_491 -5.25646 0.32937 4.57171 -0.18074 0.02345 0.27354 1.4927 -2.43151 -0.01173 -0.09024 -1.40954 -0.35296 0 0 0 0 0 0.01832 0.00803 0 1.45731 0.1196 0 -0.93687 0.04672 0.26139 -2.06791
THR_492 -8.5723 1.82918 5.39128 -0.21771 0.41619 0.07941 3.28647 -3.33283 -0.0429 -0.32263 -1.67519 -0.24398 0 0 0 0 0 -0.03423 0.21502 0.15686 0 0.02033 2.41201 -1.0874 0.09879 0.54666 -1.07699
VAL_493 -8.86076 1.01314 2.97995 -0.30067 0.15703 0.0658 2.77123 -2.92746 -0 -0 -2.36679 -0.10351 0 0 0 0 0 0.05781 0.01076 0.0973 0 -0.19438 0 1.9342 0.12064 0.71257 -4.83314
ARG_494 -7.27372 0.54378 7.08117 -0.80305 0.15178 0.53129 2.5665 -3.45524 -0.01484 -0.11954 -2.2733 0.40772 0 0 0 0 0 -0.0157 0.04402 2.50102 0 -0.04108 0 -1.2888 -0.09365 0.45463 -1.09702
GLN_495 -6.7494 0.20819 5.71543 -0.80095 0.09086 0.82738 2.44304 -2.79089 -0.0116 -0.0994 -2.11368 -0.8213 0 0 -0.48666 0 0 -0.02436 0.00031 0 2.91003 -0.23372 0 -0.18838 -0.2524 0.3206 -2.05689
LEU_496 -10.128 0.96657 3.24288 -0.45645 0.13573 0.0882 2.83002 -2.9989 -0.00456 -0.05932 -2.98217 0.22571 0 0 0 0 0 -0.02232 0.15162 0.5875 0 -0.18281 0 0.18072 -0.00841 0.50076 -7.93324
LEU_497 -7.69114 0.90272 2.40344 -0.51113 0.18973 0.12183 1.81212 -2.20897 -0.01147 -0.07064 -0.9649 0.26816 0 0 0 0 0 -0.04599 0.01028 0.3195 0 -0.27717 0 0.18072 0.00687 0.80518 -4.76086
ASP_498 -3.15472 0.13814 5.15049 -0.11734 0.02599 0.36604 2.20983 -2.10846 -0 -0 -4.24323 -0.17337 0 0 0 -1.64029 0 -0.06332 0.00133 0 2.35197 -0.35714 0 -2.3716 -0.58944 0.6435 -3.93161
SER_499 -3.32275 0.31281 3.62248 -0.02816 0 0.02238 1.71176 -1.76032 -0 -0 -1.82629 -0.05691 0 0 -0.48666 0 0 -0.01971 0.00231 0.40413 0 0.31049 1.71926 -0.77834 0.15348 0.45443 0.4344
GLU_500 -6.22941 0.94087 6.53382 -0.58259 0.06573 0.85529 2.48099 -2.83955 -0.00722 -0.10082 -2.24294 -1.25456 0 0 -1.10506 0 0 0.0327 0.40443 0 3.62577 0.07002 0 -2.7348 0.44469 0.46455 -1.17809
LYS_501 -1.72609 0.14658 2.57811 -0.2943 0.0241 0.12716 1.0773 -1.12038 -0.01606 -0.13686 -0.74698 -0.04016 0 0 0 0 0 0.02261 0.00105 1.74556 0 -0.04743 0 -1.5107 -0.39674 0.2964 -0.01685
GLY_502 -3.76738 0.99636 3.65524 -0.00013 0 0 2.08344 -1.93872 -0 -0 -1.50968 -0.42069 0 0 -1.10506 0 0 0.12807 0 0 0 0.57203 0 0.83697 0.56962 0.30849 0.40857
SER_503 -2.75589 0.42329 3.44722 -0.02899 9e-05 0.04704 1.81085 -1.65548 -0.01606 -0.13686 -1.72054 -0.89789 0 0 0 0 0 -0.10736 0.00027 0.15755 0 -0.29678 0.60006 -0.77834 0.66836 0.36967 -0.86979
PHE_504 -5.51489 0.93711 3.67595 -0.92371 0.15067 0.35155 1.68927 -2.30068 -0 -0 -1.14616 -0.38025 0 0 0 0 0 -0.16236 0.10915 0 2.32257 0.35936 0 1.0402 -0.12263 0.27587 0.36102
ILE_505 -8.94163 1.792 3.40395 -0.49219 0.20203 0.10091 2.11669 -2.73605 -0.04048 -0.26845 -1.70374 0.4045 0 0 0 0 0 -0.1711 0.12137 0.88295 0 0.38072 0 0.73287 0.01626 0.43993 -3.75945
ILE_506 -8.40443 1.46366 2.3083 -0.64953 0.59608 0.20082 1.71997 -2.53512 -0 -0 -0.82355 0.04078 0 0 0 0 0 -0.10837 0.04085 1.31942 0 0.28465 0 0.73287 -0.17305 0.63656 -3.35007
ASN_507 -5.40411 0.59023 4.32746 -0.20657 0.07952 0.33715 2.41338 -2.38922 -0.00383 -0.07009 -2.54499 -0.56607 0 0 -1.73792 0 0 -0.0379 0.0524 0 2.11877 -0.56016 0 -0.93687 -0.38811 0.67437 -4.25256
GLU_508 -5.65929 0.37139 6.77047 -0.21464 0.02225 0.29953 2.45558 -2.86434 -0.05075 -0.40201 -3.47849 -0.38901 0 0 -0.73287 0 0 -0.00316 0.17144 0 3.51203 -0.04381 0 -2.7348 -0.40391 0.49507 -2.87932
SER_509 -4.15136 0.44801 3.63527 -0.0324 0 0.07055 1.24979 -1.86438 -0 -0 -1.3519 -0.4417 0 0 0 0 0 0.09554 0.05986 0.62902 0 -0.08393 0.61274 -0.77834 -0.12414 0.34368 -1.68371
ASP_510 -6.75159 0.49341 8.81179 -0.21163 0.07375 0.72443 3.91643 -3.8883 -0.00299 -0.00902 -5.68938 -1.10436 0 0 -0.64642 0 0 -0.03377 0.10056 0 1.79981 -0.53117 0 -2.3716 0.0478 0.53129 -4.74096
GLY_511 -1.83636 0.15785 2.67841 -4e-05 0 0 1.32449 -1.25446 -0 -0 -0.31874 -0.40321 0 0 0 0 0 -0.1771 0 0 0 0.38261 0 0.83697 0.14808 0.527 2.06549
ALA_512 -4.32377 0.60824 4.1862 -0.02767 0.00552 0 3.05391 -2.27324 -0 -0 -3.97124 -0.43927 0 0 -0.64642 0 0 -0.04423 0 0 0 0.09395 0 1.8394 -0.16833 0.31592 -1.79104
GLY_513 -3.6579 0.33216 3.68438 -6e-05 0 0 1.52291 -1.92129 -0.00312 -0.00951 -1.15102 -0.42449 0 0 0 0 0 -0.18367 0 0 0 -1.45017 0 0.83697 -0.86292 0.18954 -3.0982
MET_514 -9.18401 0.836 5.57504 -0.21062 0.0203 0.06924 2.39839 -2.90674 -0.00374 -0.01745 -2.22553 -0.18109 0 0 0 0 0 -0.02514 0.11042 1.94724 0 -0.02428 0 0.60916 -0.76714 0.22729 -3.75266
THR_515 -7.51533 0.76525 6.63561 -0.11298 0.09428 0.07676 4.09065 -3.36994 -0.01901 -0.21638 -2.94097 -0.88673 0 0 -1.0421 0 0 0.02628 0.09216 0.08928 0 -0.58086 2.31966 -1.0874 -0.18428 1.32609 -2.43998
PRO_516 -7.75452 0.99383 3.71965 -0.06858 0.00016 0.04256 2.14029 -2.00371 -0 -0 -2.34584 0.61012 0 0 0 0 0 -0.06199 0.00798 0.18112 0 -0.55026 0 -2.4119 0.15141 1.49148 -5.85822
LEU_517 -9.52746 1.44741 2.94213 -0.51546 0.19106 0.13537 2.02042 -2.72559 -0 -0 -1.79026 0.24161 0 0 0 0 0 -0.01972 0.08109 0.29776 0 -0.29083 0 0.18072 -0.04976 0.86091 -6.5206
HIS_518 -12.713 1.05781 10.1946 -0.43481 5e-05 0.5026 5.39982 -4.99828 -0 -0 -3.7498 -1.09491 0 0 -1.4498 0 0 -0.04434 0.05613 0 2.65831 -0.02353 0 -0.45461 -0.23588 1.28272 -4.04699
ILE_519 -9.41532 0.95091 5.17178 -0.52273 0.50812 0.09891 2.74088 -3.28251 -0.00734 -0.07074 -1.74298 0.12952 0 0 0 0 0 -0.05826 0.03327 0.50929 0 -0.49537 0 0.73287 -0.00139 1.04964 -3.67144
SER_520 -7.62689 0.69239 6.76412 -0.03211 0.00014 0.02141 3.58831 -3.56686 -0.0007 -0.00908 -3.59993 0.0222 0 0 0 0 0 0.01099 0.05067 0.49219 0 0.30629 1.76228 -0.77834 0.05129 0.51259 -1.33904
SER_521 -6.69274 0.6109 6.25444 -0.02851 0 0.06575 3.26173 -3.23865 -0.01155 -0.14914 -2.84915 -0.70294 0 0 0 0 0 -0.01197 0.0038 0.58283 0 0.34626 0.63651 -0.77834 0.27041 0.44079 -1.98959
GLN_522 -5.72188 0.41898 4.65407 -0.39516 0.07814 0.23908 2.13449 -2.40469 -0.00238 -0.01804 -2.16768 -0.6728 0 0 -0.58853 0 0 -0.03658 0.02435 0 3.74331 -0.21018 0 -0.18838 0.11094 0.32596 -0.677
GLN_523 -5.26299 0.30281 4.73315 -0.67415 0.09861 0.76057 1.56052 -2.30377 -0.00925 -0.07683 -1.07153 -0.54252 0 0 0 0 0 -0.02268 0.10248 0 2.2737 -0.20097 0 -0.18838 -0.49206 0.30135 -0.71194
GLY_524 -3.23882 0.34282 3.35486 -4e-05 0 0 1.69275 -1.84183 -0 -0 -2.08258 -0.37685 0 0 0 0 0 -0.10198 0 0 0 -1.32045 0 0.83697 -0.78591 0.54731 -2.97377
HIS_525 -7.85379 0.74276 7.33856 -0.42022 0.02063 0.51258 3.31246 -3.74154 -0.00019 -0.0027 -3.79568 -0.31692 0 0 -0.41119 0 0 0.01603 0.05871 0 2.25298 -0.22194 0 -0.45461 -0.2382 0.63189 -2.57038
THR_526 -5.43746 0.41638 4.86256 -0.19862 0.16922 0.07582 3.0747 -2.50165 -0 -0 -3.00298 -0.68834 0 0 0 -0.684 0 -0.03191 0.01362 0.07778 0 0.08423 2.29092 -1.0874 0.46007 0.43549 -1.67156
ARG_527 -4.80595 0.48047 3.94588 -0.79591 0.11542 0.53304 1.40307 -2.04261 -0.01354 -0.14407 -1.1677 0.32227 0 0 0 0 0 -0.06183 0.00944 1.46949 0 -0.15009 0 -1.2888 -0.01975 0.35396 -1.85722
VAL_528 -8.40201 0.90123 3.77665 -0.31706 0.30181 0.073 2.98734 -2.89525 -0 -0 -1.67684 -0.36376 0 0 0 0 0 -0.04557 0.02734 0.29354 0 -0.26307 0 1.9342 -0.3361 0.47731 -3.52726
VAL_529 -9.11815 0.91907 3.60425 -0.30881 0.21596 0.07092 2.68246 -3.03577 -0 -0 -1.87712 -0.15682 0 0 0 0 0 -0.03742 1e-05 0.11178 0 -0.19392 0 1.9342 -0.14624 0.48611 -4.84949
GLN_530 -7.09758 0.68545 5.98143 -0.25405 0.04113 0.1868 2.60874 -3.16454 -0.00878 -0.06379 -2.1218 -0.39566 0 0 0 0 0 0.0122 0.07205 0 2.71595 0.04276 0 -0.18838 -0.09101 0.44235 -0.59676
LEU_531 -8.63632 0.81158 4.28163 -0.70033 0.14769 0.2571 2.44006 -2.95682 -0 -0 -0.9278 0.12282 0 0 0 0 0 0.02145 0.12057 0.84513 0 -0.20802 0 0.18072 -0.03427 0.57077 -3.66405
LEU_532 -10.5889 1.26943 3.7739 -0.49367 0.20193 0.11152 3.03335 -3.30614 -0 -0 -3.00615 0.23588 0 0 0 0 0 -0.03007 0.31519 0.45869 0 -0.25264 0 0.18072 -0.12417 0.65849 -7.56262
LEU_533 -7.91269 0.83971 2.63868 -0.48995 0.26523 0.11326 2.11401 -2.60499 -0.00946 -0.09051 -2.14652 0.2347 0 0 0 0 0 -0.06014 0.00126 0.28475 0 -0.31238 0 0.18072 -0.29914 0.65287 -6.6006
ASN_534 -3.85604 0.19194 4.49405 -0.19419 0.0439 0.30706 1.73861 -2.1221 -0 -0 -1.80785 -0.41001 0 0 -0.36638 0 0 0.08765 0.00789 0 2.04667 -0.28577 0 -0.93687 -0.29336 0.4598 -0.89499
ARG_535 -5.34409 0.57483 5.31827 -0.99711 0.37464 0.75935 2.77476 -2.45887 -0.03662 -0.1588 -3.77136 -0.1569 0 0 -0.36638 -1.64029 0 0.01353 0.07768 2.9143 0 -0.21708 0 -1.2888 -0.09604 0.51761 -3.20736
GLY_536 -2.44164 0.05852 2.56705 -5e-05 0 0 1.40978 -1.42439 -0 -0 -1.24931 -0.34046 0 0 -0.71241 0 0 -0.15078 0 0 0 -1.52552 0 0.83697 -0.18372 0.74764 -2.40833
ALA_537 -5.51056 0.8481 1.1967 -0.0238 0 0 1.09903 -1.87044 -0.04607 -0.24931 -1.00925 -0.19059 0 0 0 0 0 -0.02384 0 0 0 -0.121 0 1.8394 -0.65409 0.47483 -4.24089
LEU_538 -3.99041 0.28889 3.05494 -0.47432 0.22784 0.09218 1.60866 -1.69186 -0.03317 -0.30579 -1.45118 0.10731 0 0 -1.0255 0 0 0.09638 0.01174 0.62066 0 -0.26687 0 0.18072 -0.58575 0.31835 -3.21717
LEU_539 -6.19054 0.99559 0.24992 -0.55456 0.37896 0.16505 0.54271 -1.08859 -0.00559 -0.04814 0.02173 0.1613 0 0 0 0 0 0.02258 0.09191 0.49205 0 -0.01351 0 0.18072 0.07691 0.59291 -3.9286
HIS_D_540 -3.81421 0.5296 4.61378 -0.4165 0.00994 0.26624 2.35335 -2.09582 -0.03351 -0.2621 -3.37772 -0.1921 0 0 -1.26337 0 0 -0.00664 0.27619 0 2.06109 -0.065 0 -0.45461 0.02005 0.66185 -1.1895
ARG_541 -7.65864 0.72529 6.56018 -0.57433 0.05194 0.36599 1.82408 -2.99466 -0.01143 -0.11365 -1.7048 0.65405 0 0 -1.14934 0 0 0.00157 0.10907 1.83507 0 -0.09335 0 -1.2888 -0.37225 0.61589 -3.21812
ASP_542 -7.87149 0.3399 10.561 -0.23188 0.10225 0.79811 4.84511 -4.55302 -0 -0 -7.31112 -0.8465 0 0 -1.07499 -0.67746 0 -0.09701 0.09165 0 1.7535 -0.69988 0 -2.3716 -0.14957 0.597 -6.79597
HIS_D_543 -4.4966 0.35093 4.6182 -0.74384 0.02115 0.80682 1.74748 -2.35304 -0 -0 -1.25543 -0.10439 0 0 0 0 0 -0.07608 0.09789 0 1.54043 -0.04243 0 -0.45461 0.02482 0.49779 0.17909
THR_544 -5.49241 0.39144 6.29224 -0.13627 0.0635 0.0832 2.9431 -2.69914 -0.04432 -0.15422 -4.07616 -0.10529 0 0 -0.51601 -0.67746 0 -0.0172 0.13947 0.04128 0 -0.50525 4.23484 -1.0874 -0.21348 0.40379 -1.13177
GLY_545 -4.49343 0.75911 4.32214 -5e-05 0 0 1.66012 -2.1447 -0.02399 -0.15504 -0.84342 -0.37843 0 0 0 0 0 -0.15588 0 0 0 -1.46649 0 0.83697 -0.43287 0.36546 -2.15049
ARG_546 -10.2319 0.69848 8.82353 -0.44091 0.0735 0.24298 3.60373 -3.80862 -0.08385 -0.35948 -3.8056 0.00454 0 0 -0.55898 -1.17472 0 -0.05706 0.19706 2.49951 0 0.20092 0 -1.2888 -0.14042 0.66348 -4.94257
ASN_547 -9.24289 0.90078 8.43283 -0.3497 0.11535 0.61761 4.02251 -3.93518 -0.01523 -0.07349 -4.85438 -0.21188 0 0 -2.1235 -0.88295 0 -0.02816 0.02581 0 1.70313 -0.17436 0 -0.93687 0.93612 1.63729 -4.43716
PRO_548 -9.20423 0.96364 4.16839 -0.07266 6e-05 0.04433 1.89925 -2.09342 -0 -0 -1.57912 0.60966 0 0 0 0 0 -0.15052 0.0153 0.28969 0 -0.11635 0 -2.4119 0.77334 1.61182 -5.25271
LEU_549 -9.04554 1.87026 3.47771 -0.78507 0.76824 0.37587 2.98738 -2.9886 -0 -0 -1.4963 0.14165 0 0 -0.39757 0 0 -0.03426 0.15255 0.8216 0 -0.20639 0 0.18072 -0.07944 1.22301 -3.0342
GLN_550 -10.7042 1.01682 8.51707 -0.24071 0.05678 0.21313 4.23717 -4.37259 -0 -0 -3.1508 -0.50453 0 0 -1.72594 0 0 0.20567 0.04027 0 2.93244 -0.10941 0 -0.18838 -0.11688 1.65692 -2.23718
LEU_551 -8.78783 0.82747 4.78499 -0.47324 0.18554 0.10557 2.46929 -3.07786 -0.00185 -0.02886 -1.77705 0.23139 0 0 0 0 0 0.05057 0.12364 0.48339 0 -0.24602 0 0.18072 -0.19153 1.15567 -3.986
ALA_552 -6.91277 0.44049 4.18751 -0.02292 0 0 3.41148 -3.17179 -0 -0 -2.76287 -0.36908 0 0 0 0 0 -0.05201 0 0 0 -0.29348 0 1.8394 -0.37815 0.44335 -3.64085
ALA_553 -6.43018 0.46856 2.64683 -0.02133 0 0 2.54135 -2.71303 -0.0083 -0.0775 -1.71846 -0.33731 0 0 0 0 0 0.0809 0 0 0 -0.1683 0 1.8394 -0.42222 0.27449 -4.04509
MET_554 -8.39361 0.99749 5.39534 -0.38286 0.12191 0.11346 2.01823 -2.60638 -0 -0 -1.23704 0.00413 0 0 0 0 0 -0.02299 0.01728 1.76522 0 -0.00172 0 0.60916 -0.17095 0.39645 -1.37688
SER_555 -4.1965 0.51376 4.12075 -0.02562 0.00158 0.02513 1.31266 -1.9674 -0.00598 -0.05747 -1.19897 -0.08083 0 0 0 0 0 0.02625 0.02007 0.72644 0 -0.17141 0.60043 -0.77834 -0.2258 0.51698 -0.8443
GLY_556 -3.08165 0.32194 3.00001 -5e-05 0 0 1.76766 -1.62566 -0 -0 -1.59703 -0.3585 0 0 0 0 0 -0.11952 0 0 0 -1.45886 0 0.83697 -0.33221 0.45855 -2.18835
TYR_557 -8.74548 1.36625 5.78076 -0.6742 0.12827 0.39088 3.61769 -3.52456 -0.00599 -0.05749 -3.61462 -0.26362 0 0 -0.58853 0 0 0.00176 0.13271 0 3.22507 0.06242 0.06413 1.2797 0.11497 0.78807 -0.52183
THR_558 -4.79327 0.63846 4.04609 -0.20975 0.20129 0.07985 2.44443 -2.16382 -0 -0 -2.30154 -0.57818 0 0 0 -0.45979 0 -0.04215 0.10156 0.0883 0 0.10663 2.30037 -1.0874 0.5262 0.81169 -0.29104
GLU_559 -3.82733 0.23017 4.11987 -0.21774 0.02785 0.30463 1.83931 -1.91032 -0 -0 -2.07647 -0.5909 0 0 0 -0.684 0 -0.05671 0.00156 0 2.99918 -0.28042 0 -2.7348 -0.04115 0.35012 -2.54715
THR_560 -7.33664 0.71775 5.0008 -0.20081 0.1383 0.07475 3.00557 -2.9006 -0.01293 -0.15776 -1.7685 -0.36946 0 0 0 0 0 -0.02234 0.00595 0.4103 0 0.05661 2.30542 -1.0874 -0.2536 0.38273 -2.01185
ILE_561 -10.1698 1.12978 3.34785 -0.48198 0.26738 0.09634 2.46953 -3.13139 -0 -0 -1.98962 0.08762 0 0 0 0 0 -0.00092 0.00719 0.47631 0 -0.41082 0 0.73287 0.13809 0.55598 -6.87559
GLU_562 -4.74577 0.27704 4.52543 -0.3358 0.06902 0.39141 1.94366 -2.28526 -0 -3e-05 -1.71851 -0.59026 0 0 0 0 0 -0.01652 0.00335 0 3.28027 -0.12298 0 -2.7348 -0.07382 0.36659 -1.76696
LEU_563 -7.88924 0.79425 4.10201 -0.69659 0.17411 0.23671 2.68202 -2.80172 -0 -0 -1.6514 0.16785 0 0 -0.66829 0 0 0.00423 0.09191 0.809 0 -0.19236 0 0.18072 -0.11784 0.40496 -4.36968
LEU_564 -9.69215 1.52775 3.1751 -0.49753 0.21642 0.11107 2.55161 -2.94567 -0.02167 -0.13824 -1.83213 0.25103 0 0 0 0 0 0.10522 0.0527 0.31482 0 -0.30229 0 0.18072 -0.12489 0.74688 -6.32127
HIS_565 -6.90528 0.77742 5.92116 -0.83282 0.03669 0.9741 2.29176 -2.84357 -0.00135 -0.00773 -1.26399 -0.11234 0 0 0 0 0 -0.06293 0.02874 0 1.91928 0.14803 0 -0.45461 -0.25823 0.54851 -0.09717
SER_566 -2.82772 0.11556 3.7496 -0.04062 0.00041 0.05765 1.76514 -1.79518 -0 -1e-05 -2.05565 -0.44917 0 0 -0.66829 0 0 -0.0998 0.29918 0.14763 0 -0.36304 1.92708 -0.77834 -0.32151 0.31727 -1.01982
VAL_567 -6.66845 1.04867 3.3841 -0.28501 0.19397 0.05845 2.79381 -2.5032 -0.03887 -0.28246 -1.25666 0.14239 0 0 0 0 0 -0.04164 0.00344 0.08981 0 -0.31512 0 1.9342 -0.49252 0.49075 -1.74434
HIS_568 -2.22798 0.08 2.14175 -0.79109 0.02318 0.89309 0.5687 -1.13074 -0 -1e-05 0.07909 -2.32028 0 0 0 0 0 -0.06881 0.25079 0 1.67424 -0.00734 0 -0.45461 -0.42003 0.59056 -1.11948
SER_569 -2.71505 0.31877 2.64159 -0.0339 0.00426 0.06146 0.95488 -1.38009 -0 -0 -0.08519 -0.82873 0 0 0 0 0 -0.05719 0.0041 0.50196 0 -0.06156 0.61875 -0.77834 -0.2928 0.34219 -0.7849
HIS_570 -8.05305 1.11091 5.76236 -0.64886 0.04178 0.50549 2.0705 -3.1917 -0.0172 -0.14423 -1.00629 -1.02917 0 0 0 0 0 0.02987 0.1374 0 2.84162 -0.02465 0 -0.45461 -0.32463 0.41282 -1.98163
LEU_571 -4.18489 0.41145 3.61091 -0.49841 0.2127 0.13493 1.11232 -1.85675 -0.01288 -0.1168 -0.35582 -0.02425 0 0 0 0 0 -0.00833 0.01193 1.0612 0 -0.05388 0 0.18072 0.25191 0.56796 0.44404
LEU_572 -7.24967 1.03644 3.04198 -0.69019 0.22471 0.25651 1.50838 -2.27125 -0 -0 -0.17962 0.12529 0 0 0 0 0 -0.05779 0.02942 1.27094 0 -0.30584 0 0.18072 0.24369 0.63171 -2.20457
ASP_573 -4.27546 0.22461 5.69465 -0.12417 0.02975 0.38342 1.88257 -2.37134 -0.02854 -0.23203 -4.1166 -0.30642 0 0 -0.89616 0 0 -0.06259 0.02355 0 2.49643 -0.43989 0 -2.3716 -0.5606 0.58564 -4.46478
GLN_574 -6.57123 0.69607 6.04962 -0.30464 0.03245 0.12902 2.09514 -2.79214 -0.02547 -0.19093 -1.73913 0.12048 0 0 0 -0.88295 0 -0.0275 0.09238 0 3.14494 0.15982 0 -0.18838 -0.59719 0.3815 -0.41816
VAL_575 -5.39649 0.7569 2.82395 -0.3181 0.26681 0.07054 1.36288 -2.02015 -0 -0 -1.17061 -0.36622 0 0 -0.29367 0 0 -0.07377 0.02827 1.20632 0 -0.44199 0 1.9342 -0.2493 0.56958 -1.31086
ASP_576 -7.90366 0.72214 11.2062 -0.24286 0.15496 0.89162 5.71376 -4.71794 -0.00769 -0.02874 -9.05797 -0.51224 0 0 -1.01702 -2.10612 0 -0.05435 0.07127 0 1.77877 -0.63998 0 -2.3716 -0.03954 0.54551 -7.61545
LYS_577 -3.97747 0.2309 5.63994 -0.45391 0.06925 0.27248 2.20409 -2.14846 -0 -0 -3.16569 0.3971 0 0 0 -0.74428 0 -0.1283 0.03125 1.8771 0 -0.02813 0 -1.5107 -0.27313 0.60417 -1.1038
ASP_578 -3.67575 0.55732 5.89217 -0.11945 0.01959 0.37463 2.60483 -2.42164 -0.02712 -0.12465 -4.44488 -0.16197 0 0 -0.39675 -0.74428 0 -0.05422 4e-05 0 2.54927 -0.23613 0 -2.3716 -0.45087 0.54393 -2.68754
GLY_579 -3.88861 0.55101 2.98139 -5e-05 0 0 1.37816 -1.90944 -0 -0 -1.29498 -0.33988 0 0 0 0 0 -0.10418 0 0 0 -1.49107 0 0.83697 -0.61244 0.62649 -3.26662
ASN_580 -8.34792 0.71263 6.80117 -0.1921 0.00382 0.27839 3.17522 -3.54768 -0.04786 -0.21251 -3.7208 -0.38865 0 0 -0.62027 -0.9314 0 -0.00914 0.0141 0 2.17665 0.21344 0 -0.93687 -0.39327 0.88661 -5.08645
THR_581 -7.2459 0.42524 6.1287 -0.10958 0.06719 0.07148 4.09251 -3.21076 -0.00293 -0.02942 -3.85435 -0.90685 0 0 -1.17848 0 0 0.14356 0.01223 0.17001 0 -0.6362 2.29179 -1.0874 0.06547 0.738 -4.0557
ALA_582 -5.59971 0.45888 1.69028 -0.02306 0 0 1.91542 -1.87759 -0 -0 -1.47771 -0.36552 0 0 0 0 0 -0.01721 0 0 0 -0.42819 0 1.8394 -0.2004 0.5785 -3.50691
LEU_583 -10.0415 1.20805 3.30495 -0.51564 0.29517 0.15053 2.18722 -2.87548 -0.00751 -0.06919 -2.3367 0.16546 0 0 0 0 0 -0.00922 0.65261 0.27858 0 -0.25593 0 0.18072 -0.40575 0.76532 -7.32835
HIS_584 -10.5378 0.79121 8.59266 -0.40106 0.00023 0.46466 4.73112 -4.50482 -0.00841 -0.03945 -3.07995 -0.86131 0 0 -1.94555 0 0 0.00212 0.20914 0 2.66637 -0.06819 0 -0.45461 -0.17637 0.92206 -3.69795
LEU_585 -10.6866 1.52232 5.44352 -0.50679 0.25434 0.10805 2.23644 -3.38986 -0 -0 -1.21671 0.28106 0 0 0 0 0 0.25207 0.05829 0.53036 0 -0.23145 0 0.18072 -0.07711 0.94088 -4.30046
ALA_586 -6.87385 0.32024 3.88318 -0.02194 0 0 2.57706 -3.07353 -0.01123 -0.10691 -2.60092 -0.3789 0 0 0 0 0 0.06071 0 0 0 -0.31677 0 1.8394 -0.35506 0.64909 -4.40945
THR_587 -8.10682 1.17193 5.46254 -0.21922 0.27878 0.07911 3.59707 -3.34412 -0.00157 -0.03431 -2.82483 -0.09123 0 0 0 0 0 -0.01332 0.01701 0.06432 0 -0.02686 2.30015 -1.0874 -0.21174 0.37671 -2.61379
MET_588 -6.98765 0.90948 4.26034 -0.36549 0.1048 0.11138 2.06819 -2.44754 -0 -0 -1.90247 -0.02254 0 0 -0.42153 0 0 0.00964 0.01692 1.80331 0 -0.10247 0 0.60916 -0.031 0.48587 -1.90161
GLU_589 -4.84467 0.35437 4.81131 -0.45136 0.09226 0.94221 1.33329 -1.99075 -0 -0 -0.79051 -0.4263 0 0 0 0 0 -0.07189 0.03009 0 2.73841 0.03752 0 -2.7348 -0.29248 0.40342 -0.85988
ASN_590 -5.87176 0.77676 4.19802 -0.39347 0.11861 0.80088 1.99448 -2.25923 -0.008 -0.07998 -2.225 -0.85802 0 0 0 0 0 -0.08574 0.00022 0 1.70462 -1.02901 0 -0.93687 -0.49553 0.34803 -4.301
LYS_591 -7.7974 0.7093 7.21772 -0.55328 0.26092 0.37038 3.12269 -3.32638 -0 -0 -2.94171 -0.11368 0 0 0 0 0 0.05909 0.00658 1.89106 0 0.15927 0 -1.5107 0.74906 1.2654 -0.43167
PRO_592 -5.31101 0.89838 2.72475 -0.08738 7e-05 0.05411 1.30019 -1.40453 -0 -0 -0.96548 0.71514 0 0 0 0 0 -0.0939 0.00942 0.55483 0 -0.34817 0 -2.4119 0.81327 1.24194 -2.31027
HIS_D_593 -4.21993 0.72596 4.40745 -0.57133 0.00684 0.56948 2.17217 -2.18105 -0 -0 -1.24386 -0.34099 0 0 0 -0.45979 0 0.08415 0.04422 0 1.67582 -0.28197 0 -0.45461 -0.07332 0.28737 0.14661
ALA_594 -6.21728 0.60804 3.09736 -0.02359 0 0 2.49917 -2.51503 -0 -0 -1.32906 -0.38154 0 0 0 0 0 -0.04761 0 0 0 -0.37999 0 1.8394 -0.13446 0.30645 -2.67815
ILE_595 -10.2166 1.3118 4.07765 -0.50108 0.2912 0.10146 2.98146 -3.2165 -0 -0 -2.08102 0.09122 0 0 0 0 0 0.01802 0.09142 0.48671 0 -0.4196 0 0.73287 -0.25144 0.60191 -5.90049
SER_596 -4.42645 0.18938 5.18087 -0.02755 0 0.06433 2.53844 -2.53721 -0 -0 -2.02413 -0.58371 0 0 0 0 0 -0.03611 0.00041 0.82001 0 0.32277 0.60177 -0.77834 0.10171 0.52707 -0.06676
VAL_597 -7.16274 0.98311 4.04612 -0.29934 0.21461 0.06578 2.80208 -2.73367 -0 -0 -1.79967 0.02185 0 0 0 0 0 -0.06248 0.03148 0.02954 0 -0.34602 0 1.9342 0.05735 0.21406 -2.00375
LEU_598 -10.5506 0.96318 3.45165 -0.51397 0.24368 0.12832 2.64614 -3.19859 -0 -0 -2.50298 0.24073 0 0 0 0 0 0.12749 0.18095 0.27808 0 -0.30465 0 0.18072 -0.17275 0.41172 -8.39087
MET_599 -7.46379 0.6547 5.77356 -0.89948 0.17916 0.26916 2.74121 -2.94079 -0 -0 -2.4702 -0.35741 0 0 0 0 0 0.0957 0.22608 3.53781 0 0.03871 0 0.60916 -0.20588 0.5441 0.33182
SER_600 -2.80253 0.3488 3.66737 -0.02379 0 0.02246 1.6171 -1.71199 -0 -0 -0.72126 -0.38509 0 0 0 0 0 0.03335 0.01231 0.73088 0 0.20502 0.60326 -0.77834 -0.19835 0.46305 1.08225
MET_601 -8.2008 0.88042 4.22466 -0.4415 0.05867 0.28384 1.65229 -2.38757 -0 -0 -1.0478 -0.11298 0 0 0 0 0 -0.07237 0.61147 2.34417 0 0.01957 0 0.60916 -0.32596 0.53378 -1.37097
GLY_602 -2.36625 0.24554 2.62779 -5e-05 0 0 1.37916 -1.43828 -0.00964 -0.0768 -1.03082 -0.35591 0 0 0 0 0 -0.15026 0 0 0 -1.51863 0 0.83697 -0.32027 0.61001 -1.56744
CYS_603 -7.67388 1.06105 3.88824 -0.08212 0.00109 0.04326 1.89419 -2.16111 -0.00421 -0.05192 -2.10934 0.07565 0 0 0 0 0 -0.02439 0.01072 0.5938 0 0.05931 0 3.6196 -0.49173 0.48593 -0.86587
LYS_604 -4.11797 0.28036 5.17789 -0.35589 0.04269 0.20932 1.81843 -2.11955 -0.0264 -0.22442 -4.7083 0.47751 0 0 -0.89616 0 0 -0.06138 0.06317 2.67119 0 0.00244 0 -1.5107 -0.62607 0.37064 -3.5332
LEU_605 -8.37085 0.96792 2.6772 -0.67808 0.22259 0.24478 2.05003 -2.27016 -0.00018 -0.00046 -2.3174 0.1725 0 0 -0.82462 0 0 -0.03249 0.07021 0.8017 0 -0.26043 0 0.18072 -0.17557 0.38757 -7.15502
VAL_606 -5.07747 0.52302 1.0901 -0.28276 0.18602 0.06336 0.97237 -1.18538 -0 -0 0.01298 -0.39154 0 0 -0.76277 0 0 -0.04006 0.00953 0.16807 0 -0.48652 0 1.9342 0.04082 0.71759 -2.50844
TYR_607 -4.99601 0.26457 3.02165 -0.72943 0.02525 0.12411 1.45365 -1.94514 -0.00704 -0.03099 -0.47055 -0.55433 0 0 -0.76708 0 0 0.01981 0.09616 0 1.75101 -0.35017 0.0018 1.2797 0.34834 0.92056 -0.54412
ASN_608 -3.9473 0.17897 2.68926 -0.1868 0.01372 0.2861 0.53202 -1.6754 -0.01148 -0.15566 -0.05962 -0.46804 0 0 0 0 0 -0.0552 0.00144 0 2.56906 -0.23396 0 -0.93687 0.41507 0.56978 -0.47492
VAL_609 -6.99226 1.0289 3.05436 -0.23723 0.19268 0.03982 2.18238 -2.5097 -0 -0 -1.27869 0.10591 0 0 0 0 0 0.1975 0.01958 0.00681 0 -0.11904 0 1.9342 0.8086 0.82494 -0.74123
LEU_610 -3.86985 0.58736 2.9297 -0.51429 0.22394 0.15239 1.27664 -1.47654 -0 -0 -0.1615 0.01683 0 0 -0.71623 0 0 0.31273 0.00417 0.47813 0 -0.06498 0 0.18072 1.10877 0.9387 1.40669
ASP_611 -2.99402 0.29316 4.15643 -0.118 0.03997 0.37412 1.44616 -1.69817 -0 -0 -3.52699 -0.72042 0 0 0 -0.57892 0 -0.08181 0.03146 0 2.53609 -0.55266 0 -2.3716 0.02326 0.3363 -3.40566
MET_612 -8.95437 0.76137 5.63549 -0.22492 0.02159 0.10174 2.43379 -2.73957 -0.01373 -0.14548 -1.76845 -0.52449 0 0 0 0 0 0.23688 0.46949 2.42308 0 -0.1522 0 0.60916 -0.0618 0.51471 -1.3777
SER_613 -6.4923 0.57664 6.89483 -0.02902 0 0.06696 3.69504 -3.2392 -0 -0 -3.67938 -0.58975 0 0 -1.83228 0 0 -0.0243 0.01637 0.18091 0 -0.45659 0.71808 -0.77834 -0.0181 0.84761 -4.14281
ALA_614 -6.39195 0.72895 3.28038 -0.02196 0 0 2.3999 -2.46908 -0 -0 -1.5269 -0.36575 0 0 0 0 0 -0.06313 0 0 0 -0.36684 0 1.8394 -0.54107 0.57633 -2.92173
ILE_615 -9.53645 1.31596 2.66903 -0.50416 0.47002 0.10058 2.12344 -2.69675 -0 -0 -0.7903 -0.03691 0 0 0 0 0 -0.06864 0.08341 0.51106 0 -0.4647 0 0.73287 -0.30997 0.56299 -5.83854
ASP_616 -7.64287 0.51579 8.89853 -0.1069 0.00234 0.31684 4.19493 -4.04608 -0.01148 -0.15566 -4.00534 -0.61668 0 0 -1.83228 0 0 0.10909 0.00193 0 2.01996 0.12393 0 -2.3716 -0.09413 0.93559 -3.76408
TYR_617 -12.0082 1.42697 6.92388 -0.59265 0.04451 0.23152 4.0883 -3.95182 -0.01218 -0.13657 -2.84344 -0.25044 0 0 -0.71623 0 0 0.03564 0.35952 0 2.96805 -0.09479 0.00608 1.2797 -0.18967 0.86428 -2.56751
ALA_618 -7.19095 0.82188 3.72051 -0.02292 0 0 2.86662 -3.1403 -0 -0 -2.80761 -0.39852 0 0 0 0 0 0.0202 0 0 0 -0.36957 0 1.8394 -0.37094 0.55062 -4.48158
ILE_619 -9.42961 1.35442 3.97887 -0.51389 0.41631 0.09687 2.55173 -3.11649 -0 -0 -1.60142 0.11668 0 0 0 0 0 -0.04572 0.04436 0.49282 0 -0.48502 0 0.73287 -0.24902 0.51965 -5.13658
TYR_620 -5.75634 0.46011 2.8962 -0.90876 0.04434 0.31999 1.80576 -1.90282 -0 -0 -1.03725 -0.30321 0 0 0 0 0 -0.0337 0.14039 0 2.03333 -0.29842 0 1.2797 0.08276 0.55149 -0.62642
TYR_621 -8.15765 0.95922 3.04388 -0.67295 0.07822 0.37535 1.40546 -2.25128 -0 -0 -1.22843 -0.24287 0 0 0 0 0 -0.06164 0.07745 0 2.2846 -0.00432 0.00297 1.2797 -0.1604 0.59033 -2.68238
LYS_622 -4.085 0.54265 3.25616 -0.33839 0.06233 0.21968 1.36402 -1.52462 -0 -0 -1.55857 -0.3767 0 0 0 0 0 -0.10359 0.01097 1.50483 0 -0.15047 0 -1.5107 -0.24611 0.50272 -2.43078
TYR_623 -10.2437 1.16598 5.00598 -0.61061 0.30815 0.33657 3.24143 -3.58173 -0 -0 -3.66813 -0.31039 0 0 -0.42153 0 0 0.00335 0.02132 0 4.06249 -0.29223 0.04082 1.2797 0.60002 1.31515 -1.74739
PRO_624 -5.63686 0.71232 3.2311 -0.08447 2e-05 0.05222 1.62309 -1.63866 -0 -0 -1.32872 0.72587 0 0 0 0 0 -0.10089 0.0073 0.49096 0 -0.03789 0 -2.4119 0.42227 1.57069 -2.40356
GLU_625 -4.58281 0.3027 5.10712 -0.46289 0.22768 1.45615 1.79543 -2.25366 -0.03578 -0.18825 -1.79374 -2.85243 0 0 0 0 0 0.07258 0.0205 0 4.0182 -0.06528 0 -2.7348 -0.10951 0.4721 -1.60668
ALA_626 -6.4867 0.40605 2.49769 -0.02084 0 0 2.24903 -2.44741 -0.02935 -0.14258 -1.29796 -0.36954 0 0 0 0 0 -0.0474 0 0 0 -0.20139 0 1.8394 -0.07359 0.16104 -3.96356
ALA_627 -6.12046 0.59496 2.9102 -0.0216 0 0 2.61463 -2.64985 -0 -0 -2.06032 -0.34218 0 0 0 0 0 -0.03327 0 0 0 -0.10457 0 1.8394 -0.27506 0.27986 -3.36825
LEU_628 -6.7829 0.42468 3.78909 -0.70432 0.25822 0.29295 2.56899 -2.78059 -0 -0 -2.00224 0.06749 0 0 0 0 0 -0.02814 0.01472 0.95112 0 -0.25394 0 0.18072 -0.16429 0.42815 -3.74028
ALA_629 -5.41172 0.43699 4.86778 -0.02042 0 0 2.99748 -2.86797 -0 -0 -1.44984 -0.34884 0 0 0 0 0 -0.0338 0 0 0 -0.15693 0 1.8394 -0.19615 0.39516 0.05113
MET_630 -12.0922 2.42108 4.8156 -0.44059 0.25373 0.1553 2.88718 -3.49999 -0 -0 -1.53774 -0.02751 0 0 0 0 0 0.44771 0.07087 1.77619 0 -0.10307 0 0.60916 -0.21536 0.91342 -3.56622
VAL_631 -7.72209 1.24006 2.87496 -0.3156 0.2765 0.07126 2.50315 -2.61907 -0 -0 -1.34745 -0.06409 0 0 0 0 0 -0.02949 0.07435 0.07041 0 -0.2487 0 1.9342 -0.16379 0.99752 -2.46788
THR_632 -4.37215 0.24349 3.94972 -0.12513 0.05468 0.05947 2.22448 -2.13506 -0.00946 -0.04633 -1.14821 -0.71054 0 0 0 0 0 0.21527 0.02513 0.06642 0 0.037 2.36801 -1.0874 -0.12231 0.48436 -0.02855
HIS_D_633 -7.0912 1.11841 5.79994 -0.3935 0.03961 0.50753 2.60964 -2.97563 -0.00946 -0.04633 -1.73242 -0.32586 0 0 0 0 0 -0.01365 0.00056 0 1.79427 -0.47234 0 -0.45461 -0.25295 0.48824 -1.40974
GLU_634 -5.60649 0.59723 6.3198 -0.39625 0.26491 0.57624 2.60472 -3.00553 -0.00304 -0.01303 -3.55272 -0.66175 0 0 0 -0.42183 0 -0.07571 0.06741 0 4.80014 -0.09074 0 -2.7348 0.03999 0.47995 -0.8115
GLU_635 -5.72741 0.77384 6.2814 -0.53216 0.05638 0.91791 3.67513 -2.6191 -0.00421 -0.05192 -4.59648 -0.57143 0 0 -2.07663 -0.50337 0 -0.04084 0.35771 0 4.1512 -0.18715 0 -2.7348 0.04114 0.44607 -2.94474
ARG_636 -3.95935 0.66916 4.28102 -0.88233 0.13586 0.69452 1.64476 -1.75582 -0 -0 -1.51342 -0.24371 0 0 -0.48924 -0.50337 0 6.76789 0.05716 1.82495 0 -0.08008 0 -1.2888 1.71027 12.9264 19.9959
ALA_637 -4.95795 0.66968 5.12701 -0.01443 0 0 2.78983 -2.66602 -0.03062 -0.08974 -2.79416 -0.16014 0 0 -0.61314 0 0 0.04892 0 0 0 0.46521 0 1.8394 7.47167 13.0199 20.1054
ASN_638 -4.77894 0.40245 4.82719 -0.19867 0.00488 0.27094 2.29822 -2.52279 -0.01934 -0.14242 -2.24379 -0.37408 0 0 -1.03585 0 0 0.05346 0.00352 0 2.77518 0.07954 0 -0.93687 5.53249 0.57933 4.57444
GLU_639 -4.55417 0.39577 5.48596 -0.47365 0.26758 1.44932 1.90332 -2.53732 -0.0258 -0.06356 -2.2142 -2.92742 0 0 -0.61314 0 0 -0.04738 0.02109 0 3.76983 -0.20397 0 -2.7348 -0.23654 0.47091 -2.86816
VAL_640 -8.23353 1.17563 3.59064 -0.27874 0.23738 0.05343 2.65986 -2.86616 -0 -0 -1.59191 -0.24228 0 0 0 0 0 -0.00709 0.17477 0.17624 0 -0.53134 0 1.9342 -0.12273 0.51899 -3.35263
MET_641 -8.53413 0.77512 3.40901 -0.7469 0.32934 0.35728 2.62658 -2.22543 -0 -0 -2.05257 -0.09497 0 0 0 0 0 0.01994 0.09028 2.52826 0 -0.08475 0 0.60916 -0.03299 0.49228 -2.53448
ALA_642 -4.03625 0.38134 2.83732 -0.02938 0.01223 0 1.35552 -1.689 -0.00178 -0.01315 -1.29468 -0.46918 0 0 0 0 0 -0.00546 0 0 0 0.35893 0 1.8394 0.23305 0.25414 -0.26694
LEU_643 -6.23119 0.93637 5.01216 -0.55466 0.1319 0.14251 2.79503 -2.70519 -0.01877 -0.10977 -1.07347 0.31497 0 0 0 0 0 -0.10244 0.07636 0.44284 0 -0.08477 0 0.18072 0.11119 0.62455 -0.11166
ARG_644 -3.5364 0.13637 3.53942 -0.56876 0.12011 0.3801 1.07341 -1.55073 -0.0089 -0.09666 -0.66973 0.25626 0 0 0 -0.60679 0 0.31124 0.04879 2.04204 0 0.20293 0 -1.2888 0.05239 0.75503 0.59133
SER_645 -4.25226 0.31795 4.8575 -0.02173 0 0.0192 1.94231 -2.12095 -0.0089 -0.09666 -2.56137 0.0086 0 0 0 0 0 0.09249 0.08064 1.1637 0 -0.41644 0.60645 -0.77834 0.00144 0.47591 -0.69045
ASP_646 -1.55892 0.12188 1.75956 -0.11415 0.00976 0.35034 0.40709 -0.80877 -0 -0 0.46292 -0.45106 0 0 0 0 0 -0.09207 0.01654 0 1.71915 0.0048 0 -2.3716 -0.44613 0.37256 -0.6181
LYS_647 -3.10912 0.88122 3.44907 -0.36986 0.05423 0.2601 1.00812 -1.37297 -0 -0 -2.54801 0.08151 0 0 0 -0.57892 0 -0.01464 0.04231 2.19299 0 -0.04982 0 -1.5107 -0.41275 0.54469 -1.45254
HIS_D_648 -5.06134 0.54705 5.15583 -0.41999 0.29433 0.52012 2.58607 -2.50436 -0.00187 -0.03328 -2.81896 -0.43161 0 0 -0.46687 -0.60679 0 1.09101 0.00031 0 2.61473 0.19441 0 -0.45461 5.57435 2.86114 8.63967
PRO_649 -4.07909 1.09791 3.11796 -0.11577 0.00029 0.08746 1.3567 -1.28701 -0 -0 -1.12731 0.30393 0 0 0 0 0 0.06828 0.13226 0.24225 0 -1.12453 0 -2.4119 5.44971 2.8804 4.59156
CYS_650 -7.9622 1.27048 5.43627 -0.07135 0.00404 0.06861 2.90086 -2.54478 -0 -0 -2.99863 -0.32808 0 0 0 0 0 -0.00266 0.18443 0.24661 0 -0.44575 0 3.6196 -0.45031 1.40496 0.33208
VAL_651 -8.30878 0.92351 2.49511 -0.31743 0.27571 0.07175 2.60195 -2.55513 -0.01877 -0.10977 -1.47767 0.00943 0 0 0 0 0 0.00643 0.01711 0.02441 0 -0.32036 0 1.9342 -0.04442 1.36118 -3.43153
THR_652 -6.60396 0.34123 4.38965 -0.11843 0.07735 0.05383 2.23063 -2.37736 -0.01099 -0.1185 -1.24814 -1.04033 0 0 0 0 0 0.19796 2e-05 0.23948 0 0.10259 2.26919 -1.0874 -0.07421 0.70775 -2.06964
LEU_653 -7.16567 1.31179 4.6643 -0.67933 0.19393 0.25969 3.21479 -2.85388 -0 -0 -1.34929 0.0764 0 0 0 0 0 0.18014 0.01168 0.8655 0 -0.21764 0 0.18072 -0.14168 0.62479 -0.82377
ALA_654 -5.32184 0.42719 4.07282 -0.02067 0 0 3.01236 -2.75708 -0 -0 -2.38103 -0.37813 0 0 0 0 0 0.00107 0 0 0 -0.30489 0 1.8394 -0.33483 0.50981 -1.63581
LEU_655 -10.9211 1.99309 4.06384 -0.47593 0.31613 0.10826 3.08466 -3.32391 -0 -0 -1.53636 0.25411 0 0 0 0 0 0.26371 0.02281 0.48884 0 -0.24328 0 0.18072 -0.41009 0.94306 -5.19145
ILE_656 -9.47052 2.25831 2.16351 -0.61258 0.47805 0.18136 1.78048 -2.4561 -0 -0 -0.76468 0.19607 0 0 0 0 0 -0.06912 0.1224 1.75913 0 -0.15624 0 0.73287 -0.18145 1.3034 -2.73509
ALA_657 -3.15247 0.2847 2.12991 -0.02185 0 0 1.4357 -1.54174 -0 -0 -0.87451 -0.34343 0 0 0 0 0 -0.01476 0 0 0 -0.18972 0 1.8394 -0.23988 0.78606 0.09739
SER_658 -3.16539 0.30657 3.26082 -0.02781 0.00197 0.04694 1.26884 -1.46826 -0 -0 -0.75362 -0.74334 0 0 0 0 0 0.02316 0.01003 0.30713 0 -0.18376 0.60046 -0.77834 0.43639 0.63662 -0.22161
MET_659 -8.85467 1.30233 5.03902 -0.6206 0.30401 0.18253 3.30067 -2.67182 -0 -0 -1.58944 -0.41783 0 0 0 0 0 0.09556 0.37418 1.33904 0 0.14898 0 0.60916 1.17967 2.08303 1.80383
PRO_660 -5.04428 0.85946 2.81972 -0.06554 0 0.04116 1.48231 -1.44385 -0 -0 -0.47732 0.59335 0 0 0 0 0 -0.16657 0.09662 0.18359 0 -0.73155 0 -2.4119 0.7915 2.02529 -1.44801
LYS_661 -3.101 0.4283 3.33456 -0.34551 0.03621 0.1337 1.32059 -1.55984 -0 -0 -0.06093 0.03508 0 0 0 0 0 -0.00717 0.05865 1.48867 0 0.18284 0 -1.5107 1.23047 0.45336 2.11728
VAL_662 -7.78507 1.32641 2.17921 -0.37317 0.23007 0.09468 2.58545 -2.52483 -0 -0 -1.17505 -0.20084 0 0 0 0 0 -0.05939 0.29712 0.76324 0 0.25137 0 1.9342 0.87451 0.67306 -0.90902
PHE_663 -12.1341 2.39813 4.8606 -1.00507 0.08082 0.4101 3.60351 -3.58086 -0.00971 -0.12504 -2.42081 0.06899 0 0 0 0 0 0.06031 0.02306 0 1.86065 -0.45804 0 1.0402 -0.06372 1.03198 -4.35898
GLU_664 -5.6826 0.43314 6.54801 -0.34466 0.07099 0.39773 3.02531 -3.03358 -0 -0 -3.14295 -0.61587 0 0 0 -0.65837 0 0.05504 0.09576 0 3.30006 -0.18214 0 -2.7348 -0.16403 0.74803 -1.88493
ALA_665 -4.60641 0.45702 3.33532 -0.02278 0 0 1.86538 -2.31968 -0 -0 -0.88049 -0.37972 0 0 0 0 0 0.11902 0 0 0 -0.3548 0 1.8394 -0.58591 0.47147 -1.06218
VAL_666 -8.93117 1.3008 3.65171 -0.30331 0.13375 0.06388 3.74986 -3.11409 -0 -0 -4.04769 -0.07137 0 0 0 0 0 -0.06175 0.10006 0.06446 0 -0.34173 0 1.9342 -0.37174 0.61825 -5.62589
GLN_667 -8.80869 1.26844 6.9751 -0.58847 0.15231 0.61094 3.4393 -3.63399 -0.01148 -0.13224 -2.63591 -0.31388 0 0 0 0 0 0.10369 0.02102 0 4.44159 -0.23801 0 -0.18838 -0.22007 0.77988 1.02114
ASP_668 -3.15412 0.25985 4.14161 -0.11192 0.01365 0.34519 1.22652 -1.84085 -0 -0 -0.97185 -0.51947 0 0 0 0 0 -0.08984 0.0223 0 1.78659 0.00576 0 -2.3716 -0.2381 0.54745 -0.94882
LYS_669 -4.05031 0.63508 3.64064 -0.51107 0.15174 0.34212 1.68837 -1.67794 -0 -0 -0.72622 -0.04896 0 0 0 0 0 0.02524 0.06401 1.70476 0 -0.24451 0 -1.5107 -0.01291 0.46238 -0.06827
CYS_670 -6.6981 0.75078 4.13633 -0.0653 0.05215 0.0268 1.6713 -2.01816 -0.00199 -0.00603 -0.62782 -0.41915 0 0 0 0 0 0.04772 0.04141 0.33348 0 0.18732 0 3.6196 -0.02912 1.28781 2.28903
ILE_671 -4.95186 0.72765 3.23953 -0.51819 0.43353 0.1046 1.7245 -1.78829 -0.0203 -0.11745 -1.23414 0.04016 0 0 0 0 0 0.05038 0.2241 0.51762 0 -0.42631 0 0.73287 -0.03837 1.26355 -0.0364
THR_672 -1.83224 0.09382 1.59575 -0.17095 0.07818 0.12462 0.04115 -0.82507 -0 -0 -0.27431 -1.78441 0 0 0 0 0 0.04782 0.04739 0.30858 0 0.68861 2.29225 -1.0874 1.04376 0.45186 0.8394
LYS_673 -5.40908 0.58777 6.30298 -0.44358 0.17075 0.24274 2.74433 -2.47686 -0.02228 -0.12348 -3.52163 -0.05161 0 0 0 -0.42183 0 0.37227 0.31671 1.76609 0 0.04827 0 -1.5107 1.09221 0.689 0.35207
ALA_674 -1.68917 0.17843 1.32032 -0.02356 0 0 0.86611 -0.79753 -0 -0 -0.38755 -0.32346 0 0 -1.03585 0 0 -0.05719 0 0 0 -0.32192 0 1.8394 -0.18393 0.84099 0.22507
ASN_675 -1.75746 0.20749 2.1195 -0.15769 0.01011 0.20857 0.72569 -1.01657 -0.02132 -0.14785 -0.59913 -0.88003 0 0 -1.02945 0 0 0.05765 0.0663 0 1.82906 -0.12494 0 -0.93687 -0.14125 0.44126 -1.14693
CYS_676 -4.11339 0.36168 2.52752 -0.0954 0.00231 0.05273 0.91941 -1.10644 -0.01008 -0.03699 -1.19059 -0.11611 0 0 -1.02945 0 0 -0.05201 0.00484 0.43283 0 0.07499 0 3.6196 0.15392 0.15213 0.55151
LYS_677 -6.75467 0.64204 6.20797 -0.64751 0.16362 0.37525 2.42633 -2.43788 -0.01297 -0.12393 -4.0609 0.87058 0 0 -0.41414 0 0 -0.04155 0.37331 2.08836 0 0.00269 0 -1.5107 -0.26491 0.36887 -2.75015
LYS_678 -4.32093 0.65964 4.38251 -0.47026 0.07247 0.29321 1.75652 -1.95626 -0.02155 -0.13365 -1.52954 0.1437 0 0 -0.41414 0 0 -0.00905 0.06576 2.96164 0 -0.05779 0 -1.5107 -0.39509 0.40789 -0.07563
ASP_679 -4.11331 0.18041 5.52598 -0.11054 0.00392 0.3391 2.24148 -2.40756 -0 -0 -2.92567 -0.19587 0 0 -0.46687 0 0 0.01336 0.00088 0 1.96486 -0.18137 0 -2.3716 -0.10409 0.29605 -2.31084
SER_680 -4.18794 0.2577 5.53727 -0.03063 0 0.07307 2.94188 -2.41306 -0.01968 -0.10037 -1.85466 -0.52889 0 0 -1.00761 -0.1931 0 -0.00908 0.25145 0.15474 0 -0.46811 0.61837 -0.77834 0.0113 0.7266 -1.0191
LYS_681 -1.72767 0.13649 1.43958 -0.32175 0.03978 0.17527 0.47054 -0.76531 -0 -0 0.76838 -0.16226 0 0 0 0 0 0.01604 0.00053 1.69029 0 -0.00946 0 -1.5107 -0.13762 0.63465 0.7368
SER_682 -4.34388 0.71017 3.85287 -0.03348 0.00384 0.06135 1.96455 -1.91887 -0.02627 -0.11008 -1.23416 -0.85151 0 0 -0.43645 -0.1931 0 0.08486 0.01054 0.48377 0 -0.01178 0.63369 -0.77834 -0.25212 0.45689 -1.9275
PHE_683 -5.9503 0.4455 3.36451 -0.699 0.19756 0.47611 1.33879 -2.15486 -0 -0 -0.91156 0.07285 0 0 0 0 0 0.2476 0.63876 0 2.73344 0.19074 0 1.0402 -0.03767 0.85797 1.85065
TYR_684 -5.80545 0.36281 4.33382 -0.53384 0.03006 0.20965 2.68991 -2.32892 -0.05916 -0.37087 -2.63879 -0.11337 0 0 -0.57116 0 0 0.09302 0.18394 0 2.20167 -0.16221 0.00078 1.2797 -0.1139 0.87694 -0.43538
ILE_685 -8.06369 1.00925 4.96237 -0.53622 0.35379 0.14775 3.00215 -2.80231 -3e-05 -0.00057 -1.99164 -0.12533 0 0 0 0 0 -0.03067 0.02311 0.50212 0 -0.27304 0 0.73287 -0.20647 0.69847 -2.5981
LYS_686 -8.24708 1.0147 7.97518 -0.73166 0.23572 0.54917 3.9231 -3.36691 -0.01008 -0.03699 -4.59158 0.31206 0 0 0 0 0 -0.0462 0.59539 2.50803 0 -0.08113 0 -1.5107 0.25 0.78521 -0.47374
TYR_687 -9.85307 1.52002 4.10747 -1.06013 0.09166 0.4683 3.50681 -2.97181 -0 -0 -1.24288 -0.28142 0 0 0 -0.75616 0 -0.02857 0.00247 0 2.14713 -0.22597 0.01511 1.2797 0.22524 0.86126 -2.19481
SER_688 -6.22487 0.60386 5.66429 -0.02408 0 0.02227 3.64997 -2.94081 -0.00167 -0.01422 -2.76597 -0.2742 0 0 0 0 0 0.02988 0.00129 0.55005 0 0.27855 0.62428 -0.77834 -0.13883 0.54976 -1.18877
PHE_689 -9.03256 1.11254 4.94225 -0.74183 0.10128 0.30478 3.22379 -3.12369 -0 -0 -3.09586 -0.13666 0 0 0 0 0 -0.05162 0.05798 0 2.69341 -0.18032 0 1.0402 0.02293 0.57418 -2.28921
ALA_690 -7.38215 1.16029 3.1602 -0.02595 0.00212 0 2.23855 -2.93594 -3e-05 -0.00057 -1.45703 -0.41514 0 0 0 0 0 -0.15484 0 0 0 -0.21758 0 1.8394 -0.00249 0.67294 -3.51823
PHE_691 -11.3788 1.87608 3.69641 -0.76859 0.13664 0.47121 2.79369 -3.25623 -0 -0 -1.37524 0.34616 0 0 0 0 0 -0.02541 0.5551 0 2.34094 -0.04105 0 1.0402 0.1913 0.99355 -2.40403
LEU_692 -5.76025 0.37434 3.41587 -0.46483 0.14468 0.10458 1.66998 -2.09142 -0 -0 -0.3159 0.2284 0 0 0 0 0 0.0041 0.07898 0.29167 0 -0.28011 0 0.18072 0.11226 0.87976 -1.42716
GLN_693 -4.33744 1.04104 3.15432 -0.68166 0.09321 0.77665 1.13981 -1.45289 -0.00167 -0.01422 -1.52023 -0.65108 0 0 0 0 0 -0.04763 0.05657 0 2.18677 -0.13575 0 -0.18838 -0.44971 0.79165 -0.24064
CYS:disulfide_694 -4.36992 0.58218 3.63681 -0.06728 0.37668 0.08248 2.33081 -1.93359 -0.00733 -0.07284 -2.50118 -0.31474 0 0 0 0 -0.65356 0.33769 0.06966 2.28866 0 0.38542 0 3.6196 5.59584 3.9689 13.3543
PRO_695 -5.66066 1.60191 3.9788 -0.17585 0.03004 0.12121 2.11536 -1.86571 -0 -0 -1.68032 0.08752 0 0 0 0 0 0.0317 0.01379 0.15185 0 -0.74706 0 -2.4119 6.14413 3.07891 4.81372
PHE_696 -7.55625 0.66081 3.28838 -0.90751 0.10625 0.38112 2.44455 -2.32044 -0 -0 -2.10319 -0.43233 0 0 0 0 0 0.09205 0.11162 0 2.57274 0.16691 0 1.0402 0.23046 0.45865 -1.76598
MET_697 -3.9673 0.36643 3.22847 -0.70605 0.21655 0.19827 0.77124 -1.5881 -0.00733 -0.07284 0.1363 -0.07432 0 0 0 0 0 0.224 0.07592 0.87448 0 -0.07982 0 0.60916 -0.2381 0.37907 0.34602
PHE_698 -10.5771 2.31266 3.77271 -0.99568 0.2471 0.39878 3.1521 -2.86448 -0 -0 -2.64118 0.04693 0 0 0 0 0 -0.03728 0.00087 0 2.57409 -0.14387 0 1.0402 -0.10969 0.7439 -3.07991
ALA_699 -6.38676 1.01355 4.1602 -0.02264 0 0 2.7213 -2.8923 -0.00561 -0.0377 -1.85226 -0.40136 0 0 0 0 0 0.05261 0 0 0 -0.39863 0 1.8394 -0.11706 0.81733 -1.50994
LYS_700 -5.81132 0.49967 5.63256 -0.43015 0.07398 0.25935 2.27125 -2.71215 -0.01752 -0.13585 -1.53621 -0.2251 0 0 0 0 0 -0.07171 0.01468 1.82648 0 -0.06451 0 -1.5107 -0.22377 0.44227 -1.71876
ILE_701 -8.1589 0.9834 4.69396 -0.4842 0.34575 0.09648 3.26654 -2.95876 -0 -0 -1.62821 -0.00728 0 0 0 0 0 -0.03268 0.1359 0.52788 0 -0.50275 0 0.73287 0.02837 0.48128 -2.48037
ASP_702 -7.12362 0.72633 9.51921 -0.1075 0.01877 0.33317 4.60439 -4.13268 -0.01228 -0.14219 -6.69392 -0.20978 0 0 0 0 0 0.01277 0.19277 0 1.69096 0.13364 0 -2.3716 -0.12551 0.54039 -3.14669
GLU_703 -8.01318 0.56052 8.46701 -0.22985 0.09135 0.37732 3.08138 -3.87575 -0.01752 -0.13585 -3.78921 -0.64198 0 0 0 -0.75616 0 0.07322 0.2785 0 3.03744 -0.27691 0 -2.7348 -0.4241 0.52831 -4.40029
LYS_704 -4.63847 0.59867 5.07891 -0.39632 0.0334 0.21833 2.67862 -2.40723 -0.00561 -0.0377 -3.39266 -0.18963 0 0 0 -0.65837 0 -0.07445 0.06946 2.20401 0 -0.08318 0 -1.5107 -0.46433 0.52941 -2.44784
THR_705 -4.56751 0.47001 3.57592 -0.13273 0.11066 0.07806 1.98755 -1.98746 -0.02444 -0.20092 -0.36141 -1.12419 0 0 0 0 0 -0.05161 0.10608 0.01393 0 -0.16518 2.31375 -1.0874 -0.43689 0.48122 -1.00256
GLY_706 -2.41971 0.08784 2.55908 -5e-05 0 0 1.30388 -1.37981 -0 -0 -1.30292 -0.35608 0 0 0 0 0 -0.17344 0 0 0 -1.43592 0 0.83697 -0.54301 0.52936 -2.29381
GLU_707 -4.56714 0.26808 5.16177 -0.47833 0.06471 0.66486 1.41282 -2.15692 -0.01383 -0.06539 -1.61827 -1.05286 0 0 0 0 0 -0.04444 0.04629 0 3.87525 -0.02316 0 -2.7348 -0.64075 0.35108 -1.55104
SER_708 -4.16469 0.39364 3.58533 -0.03077 0 0.05386 1.85487 -1.84363 -0.02507 -0.2123 -0.36316 -1.02158 0 0 -0.87427 0 0 -0.00999 0.11107 0.84944 0 0.01169 0.66174 -0.77834 -0.57787 0.19354 -2.18649
ILE_709 -8.52068 1.0238 1.9384 -0.57021 0.4857 0.17634 2.40685 -2.15787 -0 -0 -1.14491 -0.09989 0 0 0 0 0 0.08875 0.17093 0.58255 0 0.12806 0 0.73287 -0.27946 0.56674 -4.47204
THR_710 -4.31702 0.31636 2.83151 -0.12782 0.11951 0.07216 1.61131 -1.66502 -0 -0 -0.45803 -1.21859 0 0 -0.87427 0 0 0.0381 0.00027 0.03236 0 -0.41786 2.25459 -1.0874 -0.24585 0.77059 -2.3651
THR_711 -3.42862 0.41934 2.42441 -0.16414 0.06816 0.05783 1.52543 -1.49316 -0.04591 -0.34232 -1.29975 0.05128 0 0 0 0 0 0.02555 0.02259 0.0821 0 0.04457 2.30921 -1.0874 -0.42381 0.45314 -0.8015
ALA_712 -3.76471 0.28102 1.09996 -0.02192 0 0 0.90864 -1.2447 -0 -0 -0.18807 -0.33541 0 0 0 0 0 0.0071 0 0 0 -0.20632 0 1.8394 -0.06596 0.38496 -1.30601
SER_713 -4.29442 1.15671 4.06073 -0.02222 1e-05 0.05168 1.79342 -1.96784 -0.01932 -0.22057 0.1335 -0.6462 0 0 0 0 0 -0.03068 0.08774 0.13301 0 -0.52871 0.71211 -0.77834 0.26646 1.4626 1.34969
PRO_714 -5.65043 0.59983 2.70576 -0.06807 0 0.04192 1.4202 -1.13939 -0 -0 -0.44693 0.61278 0 0 -0.82843 0 0 -0.13114 0.00563 0.19369 0 -0.74036 0 -2.4119 0.33687 1.35547 -4.14453
ILE_715 -8.34203 1.89685 2.87506 -0.4919 0.36568 0.11832 2.44755 -2.41208 -0 -0 -0.84172 0.09217 0 0 0 0 0 0.11616 0.25993 0.47648 0 -0.64004 0 0.73287 -0.06041 1.80204 -1.60508
PRO_716 -4.04112 0.58801 1.82823 -0.10229 0.07716 0.07133 1.02028 -0.89078 -0 -0 -1.23389 0.25206 0 0 -0.65107 0 0 0.05625 0.0299 1.12704 0 -1.0128 0 -2.4119 0.63846 2.3398 -2.31533
LEU_717 -6.93104 1.55026 2.60881 -0.5716 0.30926 0.18897 1.62152 -1.89277 -0.02927 -0.2184 -1.21995 0.01525 0 0 0 0 0 0.01374 0.37472 1.01864 0 0.06532 0 0.18072 1.11515 1.72717 -0.07352
PRO_718 -6.65271 1.24268 4.4112 -0.16495 0 0.11404 2.17196 -2.10087 -0 -0 -2.75204 0.18304 0 0 0 0 0 -0.03297 0.07576 0.79376 0 -1.10864 0 -2.4119 -0.06954 1.35441 -4.94676
ALA_719 -5.06272 0.64246 3.96593 -0.02265 0 0 2.71334 -2.38225 -0 -0 -2.03027 -0.36562 0 0 0 0 0 -0.03955 0 0 0 -0.23423 0 1.8394 -0.16062 0.58622 -0.55056
LEU_720 -8.65962 1.34167 3.63112 -0.66944 0.30513 0.20947 2.35793 -2.66676 -0 -0 -1.04049 -0.06964 0 0 0 0 0 0.00152 0.38961 1.54845 0 -0.27106 0 0.18072 -0.06864 0.62127 -2.85876
ASN_721 -7.57079 1.05773 6.55926 -0.16829 0.00823 0.2498 3.4578 -3.42903 -0 -0 -2.89446 -0.29677 0 0 0 0 0 0.02071 0.06262 0 1.75778 0.22279 0 -0.93687 -0.12579 0.62461 -1.40067
THR_722 -6.10277 0.91827 5.71905 -0.19135 0.05276 0.06356 2.88741 -2.9463 -0 -0 -1.96024 -0.14368 0 0 0 0 0 0.03406 0.01899 0.1278 0 0.12108 2.40265 -1.0874 0.09532 0.78498 0.7942
MET_723 -10.8028 1.07769 5.3392 -0.26863 0.02064 0.07863 2.47429 -2.97908 -0 -0 -1.61653 -0.08169 0 0 0 0 0 0.00592 0.23507 1.74271 0 0.02527 0 0.60916 0.05871 1.02718 -3.05422
VAL_724 -7.45151 1.10044 3.2455 -0.36421 0.2914 0.08683 2.31057 -2.55021 -0 -0 -2.11114 -0.0207 0 0 0 0 0 0.05953 0.06716 0.95129 0 -0.09773 0 1.9342 0.05017 1.12428 -1.37411
THR_725 -5.13037 0.51658 5.23391 -0.20643 0.13985 0.07867 2.68244 -2.63355 -1e-05 -0.00035 -1.43529 -0.57526 0 0 0 -0.53624 0 -0.03351 0.01142 0.24802 0 0.27173 2.3868 -1.0874 0.05343 0.86969 0.85413
HIS_D_726 -8.07688 0.83571 6.90238 -0.48298 0.04577 0.60037 2.98393 -3.53164 -0 -0 -3.37587 -0.30119 0 0 -0.61044 0 0 0.16339 0.01213 0 1.9226 -0.06683 0 -0.45461 -0.02278 0.64464 -2.81232
GLY_727 -3.19401 0.42968 3.75832 -5e-05 0 0 1.48866 -1.75345 -0 -0 -1.66075 -0.3553 0 0 -0.347 0 0 -0.1705 0 0 0 -1.42351 0 0.83697 -0.26208 1.04399 -1.60903
ARG_728 -7.54558 0.7848 8.56506 -1.04068 0.32435 0.80241 2.96434 -3.77144 -0.03337 -0.2567 -4.50381 -0.0981 0 0 -0.57488 0 0 -0.0373 0.09565 2.72107 0 -0.03009 0 -1.2888 0.28016 1.01775 -1.62517
VAL_729 -5.63522 0.59016 3.28485 -0.29679 0.17176 0.06718 1.93483 -2.02852 -0 -0 -1.43311 -0.06523 0 0 0 0 0 -0.05296 0.00087 0.0852 0 -0.24386 0 1.9342 0.40813 0.63713 -0.64138
GLU_730 -4.54741 0.3366 4.94759 -0.56356 0.23512 1.52095 0.76735 -2.29633 -0 -0 -1.23529 -3.0807 0 0 0 0 0 -0.06753 0.0169 0 3.11309 -0.1751 0 -2.7348 -0.22719 0.4838 -3.50651
LEU_731 -8.14105 1.14657 4.51999 -0.56131 0.14174 0.14899 2.22087 -2.5106 -0.02158 -0.14485 -1.15218 0.19597 0 0 0 0 0 0.14739 0.03098 0.62932 0 -0.20804 0 0.18072 0.15415 0.70353 -2.51937
LEU_732 -7.88724 0.90244 2.91652 -0.68597 0.28753 0.30411 2.0181 -2.27168 -0 -0 -1.09749 0.02598 0 0 -0.65436 0 0 0.07437 0.3436 1.05454 0 -0.26922 0 0.18072 0.15065 0.94905 -3.65832
ALA_733 -4.38893 0.34053 3.06414 -0.02942 0.01337 0 1.98819 -2.01169 -0.00542 -0.04854 -2.00573 -0.44504 0 0 -0.60694 0 0 -0.0462 0 0 0 0.0806 0 1.8394 -0.34429 0.72444 -1.88152
HIS_734 -7.63448 1.21741 8.49793 -0.49491 0.0337 0.36878 4.51691 -3.84385 -0.0216 -0.14509 -4.18761 -0.8984 0 0 -1.21711 0 0 -0.06149 0.07389 0 1.49319 -0.06111 0 -0.45461 -0.51149 1.25065 -2.0793
PRO_735 -4.76034 0.64174 3.50414 -0.06642 0 0.04185 1.67894 -1.63271 -0 -0 -1.00219 0.57708 0 0 0 0 0 -0.09185 0.10667 0.15886 0 -0.67886 0 -2.4119 -0.0673 1.35237 -2.64991
LEU_736 -7.17759 0.92722 4.84066 -0.50515 0.36234 0.12324 2.5492 -2.65976 -0 -0 -1.65077 0.2391 0 0 -1.21711 0 0 0.09565 0.08793 0.31427 0 -0.3076 0 0.18072 0.09152 0.76012 -2.94601
SER_737 -6.19562 0.48099 6.41865 -0.02825 0 0.06362 3.64848 -3.04168 -0 -0 -3.25399 -0.55595 0 0 -0.65436 0 0 -0.03509 0.01726 0.90132 0 0.31482 0.81835 -0.77834 -0.1278 0.70765 -1.29993
GLN_738 -8.20252 0.61738 7.07214 -0.2599 0.02295 0.18848 3.69364 -3.44107 -0.00646 -0.10639 -3.01945 -0.45205 0 0 -0.60694 0 0 0.06591 0.0245 0 3.13671 -0.09683 0 -0.18838 -0.08864 0.59308 -1.05382
LYS_739 -5.1673 0.33928 5.63989 -0.41549 0.06503 0.22663 2.84325 -2.64774 -2e-05 -0.00025 -2.57193 -0.13166 0 0 0 0 0 0.06877 0.02133 1.88746 0 0.03884 0 -1.5107 -0.17665 0.42911 -1.06215
TYR_740 -9.3362 0.88159 5.42415 -1.17558 0.31439 0.60466 3.02567 -3.35968 -0 -0 -2.28101 -0.22357 0 0 0 0 0 -0.02039 0.06122 0 1.87825 -0.26883 0.00262 1.2797 -0.07538 0.88912 -2.3793
LEU_741 -8.62127 0.90407 4.91183 -0.50201 0.30934 0.12898 2.84673 -2.94682 -0 -0 -2.21997 0.2219 0 0 0 0 0 0.15026 0.01253 0.27281 0 -0.29812 0 0.18072 -0.22437 0.98143 -3.89195
GLN_742 -7.16956 0.5769 6.9966 -0.37479 0.06052 0.22866 3.02113 -3.16651 -0.02301 -0.12655 -2.38639 -0.57566 0 0 0 0 0 0.06812 0.03066 0 3.28838 0.06178 0 -0.18838 -0.22157 0.42212 0.52245
MET_743 -6.15921 0.45515 4.98926 -0.32792 0.06146 0.09404 2.69718 -2.72017 -0 -0 -2.28995 -0.0463 0 0 0 0 0 0.09954 0.01187 1.75577 0 -0.01941 0 0.60916 -0.08566 0.31516 -0.56004
LYS_744 -7.29756 0.56795 5.85545 -0.39548 0.05657 0.19662 2.99371 -2.93119 -0 -0 -1.62507 -0.09267 0 0 0 0 0 0.06 0.08116 1.88068 0 0.07167 0 -1.5107 -0.06766 0.28231 -1.87421
TRP_745 -8.85191 0.71211 5.21862 -1.46333 0.199 0.79379 2.67044 -3.1575 -0 -0 -2.4998 -0.2575 0 0 0 0 0 -0.02811 0.00068 0 2.15601 -0.21963 0 1.6906 -0.03767 0.38313 -2.69107
ASN_746 -5.03528 0.16509 5.88614 -0.18026 0.03523 0.27264 2.64909 -2.87211 -0.02301 -0.12655 -2.55562 -0.32951 0 0 0 0 0 0.14536 0.00103 0 1.42855 0.32471 0 -0.93687 -0.01709 0.41181 -0.75664
SER_747 -4.73898 0.43216 5.4726 -0.02631 0 0.06127 3.03218 -2.67093 -0.00853 -0.05211 -2.62073 -0.61973 0 0 0 0 0 0.02379 0.00269 0.6311 0 0.34547 0.60004 -0.77834 0.18201 0.32406 -0.40829
TYR_748 -6.73353 0.55651 4.70683 -0.5996 0.08428 0.25952 2.71434 -2.70779 -0.00415 -0.02576 -1.92415 -0.27563 0 0 0 0 0 -0.00938 0.03796 0 3.12921 -0.17576 0.00775 1.2797 0.09052 0.33778 0.74866
GLY_749 -3.86175 0.30358 4.85624 -5e-05 0 0 2.34856 -2.41657 -0.00979 -0.05795 -2.3577 -0.41903 0 0 0 0 0 -0.09646 0 0 0 0.0594 0 0.83697 0.57165 0.22172 -0.02117
LYS_750 -5.57784 0.40003 5.41946 -0.42759 0.08496 0.22441 2.70664 -2.57244 -0.02753 -0.11926 -3.09981 -0.04697 0 0 0 0 0 0.0549 0.07487 1.72581 0 0.02298 0 -1.5107 0.81035 0.24409 -1.61363
TYR_751 -6.14693 0.40911 4.69935 -0.67516 0.07176 0.3371 2.55154 -2.5918 -0.02753 -0.11926 -2.22733 -0.19809 0 0 0 0 0 0.05701 0.02727 0 2.24954 0.03845 0.00032 1.2797 0.12554 0.55194 0.41252
PHE_752 -7.81678 0.81038 3.21198 -0.52322 0.21917 0.23256 2.27187 -2.57029 -0.00853 -0.05211 -1.48173 -0.25435 0 0 0 0 0 -0.01666 0.08382 0 3.2641 -0.01671 0 1.0402 -0.14472 0.60569 -1.14534
HIS_D_753 -6.78425 0.56485 5.62477 -0.39267 0.01378 0.4983 2.59139 -3.00182 -0.00548 -0.04943 -1.98991 -0.33207 0 0 0 0 0 -0.03691 0.02082 0 2.24794 -0.08675 0 -0.45461 -0.05348 0.45615 -1.16938
LEU_754 -4.48629 0.6605 3.92634 -0.67853 0.15437 0.2562 1.86542 -2.08065 -0.00979 -0.05795 -0.90312 0.06625 0 0 0 0 0 0.02728 0.00672 1.08897 0 -0.25002 0 0.18072 -0.09076 0.46149 0.13715
ALA_755 -4.15279 0.3358 3.14407 -0.02451 0 0 1.99672 -2.09891 -0 -0 -2.49494 -0.40518 0 0 0 0 0 -0.07031 0 0 0 -0.23338 0 1.8394 -0.46627 0.41715 -2.21316
ASN_756 -5.29581 0.81122 5.73953 -0.14999 0.00774 0.2047 3.27036 -2.97672 -0 -0 -2.6497 -0.61898 0 0 0 0 0 0.07718 0.04797 0 1.84067 0.04014 0 -0.93687 0.38878 0.45153 0.25175
LEU_757 -4.6934 0.81316 3.00564 -0.55151 0.30617 0.15178 1.71292 -1.81604 -0 -0 -0.75259 0.02002 0 0 0 0 0 0.24894 0.07704 3.00714 0 0.01972 0 0.18072 0.68127 0.8432 3.25419
LEU_758 -4.43845 0.28839 3.35136 -0.65747 0.19039 0.23339 1.73234 -1.81278 -0 -0 -1.18862 0.06035 0 0 0 0 0 -0.03519 0.03016 1.01669 0 -0.24642 0 0.18072 -0.164 0.84589 -0.61325
ILE_759 -9.60115 1.6749 3.53994 -0.51423 0.52655 0.09293 3.04864 -3.03464 -4e-05 -0.00049 -1.20946 0.16607 0 0 0 0 0 0.10527 0.01151 0.58212 0 -0.49927 0 0.73287 -0.07094 0.66831 -3.7811
TYR_760 -11.136 1.7671 4.13765 -0.58262 0.81681 0.28251 3.27129 -3.25862 -0.00133 -0.02369 -1.715 -0.2088 0 0 0 0 0 -0.04542 0.11002 0 4.35989 0.08432 0.0282 1.2797 -0.06597 0.97391 0.07398
SER_761 -4.98475 0.62535 5.73308 -0.02716 0 0.06292 2.80727 -2.81295 -0.02413 -0.23862 -3.03486 -0.71269 0 0 0 0 0 -0.00016 0.00631 0.5336 0 0.37652 0.60455 -0.77834 0.14571 1.34438 -0.37396
ILE_762 -6.71753 0.76201 3.28525 -0.72084 0.53224 0.26548 1.71123 -2.34158 -0.00227 -0.02141 -0.90433 0.23971 0 0 0 0 0 0.0122 0.0288 1.00794 0 -0.03516 0 0.73287 0.16137 1.22124 -0.78278
PHE_763 -10.1395 1.8209 3.03707 -0.80123 0.06193 0.25684 2.8496 -2.88362 -0 -0 -2.08787 -0.07831 0 0 0 0 0 0.07056 0.00595 0 1.86948 -0.46836 0 1.0402 -0.04047 0.79405 -4.69276
LEU_764 -10.7993 1.33007 5.00695 -0.51295 0.28474 0.12317 3.48322 -3.56385 -0.02582 -0.12429 -3.53673 0.27731 0 0 0 0 0 -0.02191 0.06841 0.31006 0 -0.29326 0 0.18072 -0.09799 0.72748 -7.18396
VAL_765 -4.12185 0.23701 4.28151 -0.30598 0.17461 0.06913 1.84827 -2.18018 -0 -1e-05 -1.7619 -0.09874 0 0 0 0 0 -0.00126 0.02281 0.03391 0 -0.29603 0 1.9342 -0.17208 0.52998 0.19339
PHE_766 -7.47467 0.56038 3.73335 -0.98071 0.10906 0.36207 2.16961 -2.39251 -0.01288 -0.09841 -2.19238 0.03812 0 0 0 0 0 0.06733 0.00466 0 1.88388 -0.30483 0 1.0402 0.1023 0.36081 -3.02461
VAL_767 -7.93194 0.93512 3.84549 -0.32204 0.23777 0.07396 2.91464 -2.86531 -0.00227 -0.02141 -2.38991 -0.15406 0 0 0 0 0 -0.0644 0.00252 0.14602 0 -0.24357 0 1.9342 0.00553 0.51625 -3.38341
THR_768 -7.68021 0.84462 5.58244 -0.20876 0.21625 0.07464 3.44574 -3.20429 -0 -0 -3.54577 -0.03386 0 0 0 0 0 0.00389 0.00543 0.0617 0 0.00934 2.26613 -1.0874 -0.02712 0.46176 -2.81546
ILE_769 -5.18459 0.30079 4.47421 -0.656 0.42778 0.15057 2.16115 -2.43477 -0.04591 -0.24462 -0.50753 0.20999 0 0 0 0 0 0.01453 0.06978 0.65862 0 -0.45135 0 0.73287 0.06462 0.50982 0.24996
TYR_770 -9.06523 1.03848 4.79146 -0.82413 0.14176 0.27931 3.27317 -2.8648 -0.006 -0.02708 -3.24591 -0.31806 0 0 0 -0.5775 0 -0.01363 0.04138 0 2.11677 -0.50373 0.00017 1.2797 0.22289 0.55614 -3.70482
SER_771 -6.55637 0.67043 6.05433 -0.02271 0 0.02152 2.87707 -3.00854 -0 -0 -2.25291 -0.26743 0 0 0 0 0 -0.04043 0.0136 0.47232 0 0.31311 0.62549 -0.77834 0.26088 0.61505 -1.00293
SER_772 -5.33125 0.28455 5.26031 -0.02814 0 0.04663 2.57282 -2.49548 -0 -0 -1.54298 -0.98906 0 0 -0.60653 0 0 0.02353 0.11845 0.20274 0 -0.01547 0.69516 -0.77834 -0.29553 0.60425 -2.27433
LEU_773 -5.87899 0.35539 4.04948 -0.47804 0.22181 0.10648 2.11269 -2.34893 -0 -0 -0.68941 0.20738 0 0 0 0 0 -0.02698 0.04258 0.61828 0 -0.23888 0 0.18072 -0.11058 0.45105 -1.42595
MET_774 -4.76071 0.52991 3.20583 -0.65362 0.23442 0.19028 1.69271 -1.60147 -0.02014 -0.12082 -1.06596 0.06311 0 0 0 0 0 -0.04063 0.11054 0.89919 0 -0.19023 0 0.60916 0.04888 0.42595 -0.44359
MET_775 -6.88154 0.70299 3.00261 -0.23693 0.07357 0.11778 1.56868 -1.82534 -0.006 -0.02708 -1.22934 -0.55167 0 0 0 0 0 0.18244 0.19973 2.2522 0 0.19047 0 0.60916 -0.11234 0.43883 -1.53176
ASN_776 -4.70802 0.45829 5.07031 -0.16492 0.00824 0.22381 2.3257 -2.34638 -0 -0 -1.09139 -0.74577 0 0 -1.52136 0 0 -0.0263 0.01676 0 1.86137 -0.13901 0 -0.93687 0.16387 0.75798 -0.7937
ASN_777 -2.50424 0.16462 2.37886 -0.1922 0.03182 0.30445 1.07471 -1.21388 -0 -0 -1.82408 -0.4643 0 0 -0.91483 0 0 -0.03381 0.00844 0 2.03482 -0.57292 0 -0.93687 -0.28076 0.61853 -2.32163
ILE_778 -7.06779 0.99925 1.87393 -0.67953 0.59467 0.16191 1.55915 -1.88679 -0.00032 -0.00506 -1.02752 -0.01616 0 0 0 0 0 0.10281 0.1154 0.90612 0 0.10829 0 0.73287 -0.2017 0.44812 -3.28233
GLU_779 -3.00584 0.20716 2.88867 -0.24672 0.04059 0.40852 1.70382 -1.53482 -0.00228 -0.03732 -1.09964 -0.53042 0 0 0 0 0 0.05565 0.00031 0 3.01162 0.26191 0 -2.7348 0.4886 0.59268 0.46771
LEU_780 -4.68562 0.66712 2.16157 -0.63802 0.32836 0.23932 1.60534 -1.61079 -0 -0 -1.56251 -0.13726 0 0 0 0 0 -0.02867 0.05604 1.1558 0 -0.16869 0 0.18072 0.34851 0.46802 -1.62075
LYS_781 -2.73346 0.21747 2.49682 -0.42882 0.07691 0.23086 0.83848 -1.28956 -0.01961 -0.11883 0.02532 0.12208 0 0 -0.98235 0 0 -0.07135 0.00793 1.49735 0 -0.025 0 -1.5107 -0.27848 0.38554 -1.55939
ALA_782 -2.2932 0.29302 2.08626 -0.02774 0.00548 0 1.39639 -1.20881 -0 -0 -1.02343 -0.42101 0 0 0 0 0 -0.06319 0 0 0 0.21358 0 1.8394 -0.55381 0.24937 0.49233
GLY_783 -2.60927 0.47909 2.56971 -0.00024 0 0 1.5586 -1.47832 -0.03508 -0.26439 -1.48499 -0.17259 0 0 0 0 0 -0.08891 0 0 0 -1.1984 0 0.83697 -0.10845 0.21982 -1.77646
ASP_784 -3.89023 0.35127 3.89117 -0.21528 0.04473 0.69523 2.42374 -2.01861 -0.01579 -0.15062 -3.41728 -0.98301 0 0 -0.79582 0 0 0.04996 0.28144 0 1.9712 -0.73291 0 -2.3716 0.01153 0.83569 -4.03519
ASN_785 -5.42359 0.64641 5.77623 -0.2889 0.06302 0.46974 3.69404 -2.79595 -0 -0 -3.80035 -0.64301 0 0 -2.02433 -0.60039 0 -0.05013 0.03497 0 2.1384 -0.24107 0 -0.93687 -0.06077 1.08646 -2.95609
LYS_786 -3.38828 0.43206 3.40917 -0.41126 0.05482 0.22228 1.58795 -1.66767 -0 -0 -1.78079 0.06806 0 0 0 0 0 -0.11946 0.00312 1.29833 0 -0.03215 0 -1.5107 0.03167 0.52145 -1.28139
THR_787 -4.02939 0.59925 4.40272 -0.2034 0.14057 0.07528 2.52862 -2.05339 -0 -0 -2.11076 -0.18128 0 0 -1.04198 -0.60039 0 -0.074 0.04792 0.34266 0 0.27596 2.2505 -1.0874 -0.03759 0.34444 -0.41168
MET_788 -8.69601 1.21405 5.70711 -0.36542 0.07334 0.1275 3.68091 -3.09968 -0.00032 -0.00153 -2.98332 -0.04117 0 0 0 0 0 -0.12666 0.07377 1.95873 0 0.00753 0 0.60916 -0.11948 0.41455 -1.56693
SER_789 -3.67436 0.28057 4.63852 -0.03774 0.00024 0.0502 2.19562 -2.04206 -0 -0 -1.99457 -0.46295 0 0 0 -0.73217 0 -0.10689 2e-05 0.15426 0 -0.30889 1.7402 -0.77834 -0.37336 0.32229 -1.12941
GLN_790 -2.9177 0.41712 3.13121 -0.71293 0.1239 0.84753 1.54277 -1.47752 -0 -0 -1.10623 -0.65191 0 0 0 -0.73217 0 -0.05043 0.09362 0 2.29599 -0.19575 0 -0.18838 -0.59006 0.35167 0.18075
TYR_791 -4.73075 0.46445 2.14153 -0.835 0.06802 0.37866 1.06684 -1.41422 -0.02432 -0.15105 -0.84727 -0.40554 0 0 0 0 0 0.01424 0.00122 0 1.6282 -0.42431 0.0034 1.2797 0.67605 0.79671 -0.31343
CYS_792 -4.2543 0.29543 3.03173 -0.08462 0 0.05563 1.48089 -1.44984 -0.02464 -0.15258 -0.17587 -0.54297 0 0 0 0 0 -0.00872 0.0018 0.24544 0 -0.42532 0 3.6196 0.88851 0.69311 3.19327
ASN_793 -3.57008 0.1085 2.61294 -0.18011 0.01495 0.26122 0.75638 -1.22286 -0 -0 -1.02353 -0.42629 0 0 -0.57541 0 0 -0.00273 2e-05 0 2.15654 0.09774 0 -0.93687 -0.08901 0.18861 -1.82998
MET_794 -9.0209 0.78671 7.74633 -0.34328 0.23237 0.01717 3.42686 -3.58422 -0.00655 -0.05786 -4.70429 0.1876 0 0 -0.99757 0 0 0.19107 0.0809 1.10342 0 0.24498 0 0.60916 0.00427 0.43859 -3.64522
GLY_795 -4.07145 0.68493 4.20768 -5e-05 0 0 2.92888 -2.21858 -0 -0 -2.92676 -0.40302 0 0 -0.79582 0 0 -0.08744 0 0 0 0.20614 0 0.83697 0.63507 0.47436 -0.52909
TRP_796 -4.90023 0.51156 1.79348 -1.24383 0.12004 0.68695 0.6091 -1.54101 -0 -0 -0.10279 -0.48273 0 0 0 0 0 -0.09746 0.73658 0 3.21369 0.00817 0 1.6906 0.40928 0.43945 1.85084
GLU_797 -5.87254 0.44526 6.88174 -0.20418 0.04702 0.30892 3.60471 -3.02604 -0 -0 -3.78639 -0.5335 0 0 -0.99757 0 0 0.07593 0.0686 0 3.35884 -0.20963 0 -2.7348 -0.29201 0.44636 -2.41929
GLN_798 -7.39868 0.77744 6.37055 -0.27107 0.03144 0.20388 3.37333 -3.25465 -0 -0 -3.51817 -0.48808 0 0 -0.57541 0 0 -0.0621 0.00223 0 3.19455 -0.26331 0 -0.18838 -0.26464 0.42139 -1.90966
LEU_799 -9.28722 1.83414 3.83114 -0.5661 0.34011 0.15606 2.49592 -3.00974 -0.02327 -0.1828 -1.61535 0.29117 0 0 0 0 0 -0.13353 0.17967 0.25839 0 0.08294 0 0.18072 -0.14571 0.84801 -4.46545
THR_800 -4.16966 0.69884 4.09391 -0.12956 0.03593 0.06347 2.04414 -2.09048 -0 -0 -1.77766 -0.19635 0 0 0 0 0 0.00624 9e-05 0.03808 0 0.04425 4.15425 -1.0874 0.14088 0.73257 2.60154
MET_801 -7.88569 0.93636 4.81986 -0.44075 0.08759 0.1979 1.90147 -2.14076 -4e-05 -0.00013 -1.21595 0.1327 0 0 0 0 0 0.09357 0.25874 2.13898 0 -0.12652 0 0.60916 -0.09479 0.53837 -0.18993
ASN_802 -7.06304 0.72866 6.64878 -0.16205 0.001 0.21302 3.5918 -3.08597 -0.00079 -0.00384 -2.1622 -0.63722 0 0 -0.76359 0 0 0.15942 0.2159 0 4.61844 -0.41557 0 -0.93687 0.71866 1.21334 2.87788
LEU_803 -5.27046 0.82319 2.53451 -0.69706 0.16785 0.2707 2.07927 -1.87172 -0.01271 -0.12635 -1.12264 0.09469 0 0 -0.76359 0 0 -0.1197 0.07034 0.48415 0 0.00643 0 0.18072 1.45992 1.47442 -0.33804
SER_804 -2.6978 0.13414 3.2582 -0.0291 1e-05 0.04746 1.29879 -1.5067 -0.01593 -0.12109 0.11644 -0.94877 0 0 0 -0.74829 0 -0.11447 0.00735 0.16242 0 -0.24733 0.70367 -0.77834 0.26986 0.66215 -0.54733
GLN_805 -4.21275 0.67475 3.75107 -0.73798 0.16674 0.88726 1.6102 -1.75554 -0 -0 -1.47322 -0.6966 0 0 0 -0.74829 0 -0.057 0.10127 0 2.29232 -0.16597 0 -0.18838 -0.60274 0.34366 -0.81121
ASN_806 -4.00669 0.59561 4.40867 -0.32368 0.12822 0.58564 2.47241 -1.99408 -0 -0 -1.59091 -0.80184 0 0 -1.25369 0 0 0.05916 0.05676 0 1.90548 -0.66987 0 -0.93687 -0.31747 0.93279 -0.75034
PRO_807 -1.70145 0.38453 1.33498 -0.07758 0 0.04711 0.39247 -0.58005 -0 -0 -0.06775 0.55354 0 0 0 0 0 -0.16605 0.00695 0.44339 0 -0.56237 0 -2.4119 -0.17058 1.01373 -1.56102
SER_808 -3.69515 0.37539 4.36452 -0.0302 0 0.05125 2.87071 -2.12781 -0 -0 -1.17117 -1.00829 0 0 -1.333 0 0 -0.05292 0.00289 0.99284 0 -0.03326 0.62297 -0.77834 -0.45501 0.53708 -0.86752
VAL_809 -3.50892 0.47358 2.82207 -0.26036 0.13332 0.04191 2.09354 -1.67801 -0 -0 -1.65664 0.37757 0 0 0 0 0 -0.09946 0.01745 0.76131 0 0.26752 0 1.9342 -0.44615 0.32337 1.5963
ALA_810 -4.26124 0.58973 3.66684 -0.02414 0 0 2.19089 -2.1204 -0.01926 -0.09857 -1.05938 -0.38458 0 0 -0.57597 0 0 -0.09889 0 0 0 -0.3192 0 1.8394 -0.50807 0.29245 -0.89039
SER_811 -4.57268 0.45523 4.92938 -0.03063 7e-05 0.05135 2.59908 -2.3707 -0.01271 -0.12635 -1.60199 -1.05267 0 0 -0.49666 0 0 0.11235 0.02579 0.16909 0 -0.26743 0.67954 -0.77834 -0.70154 0.30314 -2.68668
GLN_812 -4.8929 0.44168 4.28607 -0.89697 0.16985 0.99234 2.08751 -2.31313 -2e-05 -8e-05 -0.88592 -1.07569 0 0 0 0 0 -0.04631 0.01463 0 4.00443 -0.15356 0 -0.18838 -0.15124 0.33003 1.72234
ILE_813 -4.60242 0.37574 3.19918 -0.50832 0.4018 0.10433 1.3005 -1.77995 -0 -0 0.00812 -0.00484 0 0 0 0 0 -0.0408 0.04683 0.67777 0 -0.31101 0 0.73287 0.17726 0.30016 0.07721
ARG_814 -3.05467 0.15093 2.60403 -0.76012 0.25345 0.62689 0.96527 -1.35574 -0.02751 -0.12865 -0.88342 -0.0398 0 0 0 0 0 -0.02779 0.13182 1.70242 0 -0.06262 0 -1.2888 -0.17221 0.29807 -1.06845
LEU_815 -6.29149 0.59256 2.80635 -0.55187 0.15975 0.12419 1.8539 -1.99039 -2e-05 -8e-05 -0.41002 0.28625 0 0 0 0 0 -0.03214 0.0185 0.81362 0 -0.29521 0 0.18072 -0.22799 0.36861 -2.59475
ASP_816 -3.48253 0.38946 4.15192 -0.10571 0.00632 0.31187 2.12543 -1.89738 -0.00825 -0.03008 -2.25732 -1.27958 0 0 -0.8068 0 0 0.02657 0.00141 0 2.19552 -0.17177 0 -2.3716 -0.00311 0.47507 -2.73055
SER_817 -2.55231 0.33047 3.20055 -0.03092 0.0006 0.05258 1.78274 -1.5178 -0 -0 -2.00454 -0.94956 0 0 -1.70645 0 0 -0.02197 0.01383 0.14253 0 -0.38862 0.60032 -0.77834 -0.10151 0.38282 -3.54557
CYS_818 -2.46196 0.3175 2.25943 -0.09519 0.00014 0.04499 0.49035 -1.03048 -0 -0 -0.23208 -0.08848 0 0 0 0 0 -0.01787 0.01697 0.48711 0 0.24245 0 3.6196 -0.37904 0.19965 3.37309
GLU_819 -6.96514 0.74888 8.59298 -0.58442 0.10081 0.87836 4.49299 -3.63602 -0 -0 -5.50221 -1.38179 0 0 -1.09043 -0.98184 0 -0.08626 0.24947 0 4.11258 0.29874 0 -2.7348 -0.10565 0.30247 -3.29127
GLU_820 -3.45408 0.16535 4.26992 -0.22184 0.02984 0.31552 1.78208 -1.9339 -0 -0 -1.47051 -0.61115 0 0 0 0 0 -0.07212 5e-05 0 3.0563 -0.33718 0 -2.7348 -0.24511 0.26548 -1.19618
ARG_821 -7.84566 0.45396 8.63879 -0.66934 0.08793 0.45294 3.67878 -3.4159 -4e-05 -0.00013 -5.07109 0.56675 0 0 -1.09043 -0.98184 0 0.03083 0.06245 2.1581 0 -0.18108 0 -1.2888 -0.60855 0.53796 -4.48439
ILE_822 -8.92458 1.04535 5.35579 -0.71769 0.38927 0.27476 2.91299 -3.28485 -0 -0 -2.54994 0.30331 0 0 0 0 0 -0.03217 0.12205 1.13939 0 -0.19067 0 0.73287 -0.23307 1.25146 -2.40573
ASN_823 -5.35723 0.17825 5.69851 -0.18688 0.0326 0.27319 2.65842 -2.89006 -0 -0 -2.1521 -0.31971 0 0 -0.89965 0 0 0.09014 0.18095 0 1.42587 0.4277 0 -0.93687 0.07369 1.04822 -0.65496
ARG_824 -7.21368 0.62921 6.23113 -0.66838 0.11376 0.38791 2.68275 -3.16341 -0.00658 -0.03914 -2.86261 0.42956 0 0 0 0 0 -0.02239 0.10453 2.40781 0 -0.00533 0 -1.2888 0.08746 0.56858 -1.62763
THR_825 -8.05036 0.61695 6.68034 -0.19764 0.06595 0.07146 3.75746 -3.43156 -0.00499 -0.03071 -3.71258 -0.06427 0 0 0 0 0 -0.03568 0.00559 0.10378 0 0.09605 2.33056 -1.0874 0.09036 0.47244 -2.32426
THR_826 -4.48197 0.24942 5.59986 -0.19711 0.11284 0.0691 2.68787 -2.60023 -0 -0 -3.41077 0.02395 0 0 0 0 0 0.00438 0.04525 0.05275 0 -0.00512 2.26889 -1.0874 0.22225 0.31552 -0.13052
ALA_827 -4.02935 0.14837 3.97714 -0.02277 0 0 2.29149 -2.17217 -0 -0 -2.44138 -0.35298 0 0 0 0 0 -0.0551 0 0 0 -0.29389 0 1.8394 -0.10149 0.26786 -0.94488
ILE_828 -8.88466 0.84996 4.40622 -0.51493 0.45291 0.1036 2.9009 -3.21961 -0 -0 -2.74711 0.00324 0 0 0 0 0 -0.05907 0.07029 0.56971 0 -0.49605 0 0.73287 -0.24217 0.28794 -5.78597
LEU_829 -6.82483 0.90037 4.42223 -0.63342 0.37514 0.24007 2.79347 -2.83442 -0.0247 -0.13483 -2.35756 -0.15401 0 0 0 0 0 0.01665 0.12525 1.24855 0 -0.19702 0 0.18072 0.06042 0.40683 -2.39108
PHE_830 -5.67604 0.4949 4.52251 -0.88553 0.06801 0.28722 2.35762 -2.60131 -0.01107 -0.06427 -2.40926 -0.06173 0 0 0 0 0 -0.01505 0.00839 0 1.79195 -0.54346 0 1.0402 0.15895 0.41249 -1.12551
CYS_831 -5.60517 0.43076 5.30555 -0.04729 0 0.01576 2.62328 -2.71053 -0.01883 -0.09838 -2.71859 0.02493 0 0 0 0 0 -0.03487 0.03291 0.31172 0 0.26683 0 3.6196 0.34511 0.36939 2.11218
ALA_832 -4.77463 0.18564 3.7157 -0.02094 0 0 2.65602 -2.43639 -0 -0 -2.35072 -0.34318 0 0 0 0 0 -0.04039 0 0 0 -0.20969 0 1.8394 0.05118 0.28925 -1.43876
VAL_833 -5.44846 0.38545 4.00631 -0.30989 0.21448 0.07045 2.52888 -2.48339 -0 -0 -2.80239 -0.16073 0 0 0 0 0 -0.02481 0.00035 0.1075 0 -0.41239 0 1.9342 -0.14038 0.17636 -2.35844
VAL_834 -5.20495 0.34369 4.07521 -0.31642 0.19936 0.07204 2.48388 -2.36994 -0.01812 -0.0957 -2.62449 -0.16356 0 0 0 0 0 -0.05428 0.00128 0.08326 0 -0.27489 0 1.9342 -0.04726 0.24097 -1.73571
ILE_835 -6.53561 0.48284 4.53279 -0.50281 0.44885 0.0992 2.66149 -2.72755 -0.00608 -0.03356 -2.09021 0.12899 0 0 0 0 0 -0.06404 0.01947 0.46903 0 -0.45744 0 0.73287 -0.00507 0.31468 -2.53216
VAL_836 -5.40896 0.32107 4.52327 -0.31488 0.21231 0.0716 2.45527 -2.53822 -0.01883 -0.09838 -2.13985 -0.17032 0 0 0 0 0 -0.05075 0.00314 0.08177 0 -0.31209 0 1.9342 0.00981 0.35998 -1.07987
VAL_837 -5.58345 0.36128 4.68055 -0.31117 0.1823 0.07039 2.66825 -2.62804 -0.01487 -0.0886 -2.53842 -0.16175 0 0 0 0 0 0.01237 0.00356 0.08964 0 -0.26957 0 1.9342 -0.13259 0.36698 -1.35896
TYR_838 -7.03202 0.45682 5.64319 -0.81722 0.02784 0.25732 3.09288 -3.13628 -0.00228 -0.03732 -3.23981 -0.3207 0 0 0 0 0 -0.01194 0.22661 0 1.7825 -0.47887 0.00856 1.2797 0.02692 0.35282 -1.92131
ILE_839 -7.82214 0.56184 4.3328 -0.4972 0.37454 0.09829 2.53008 -2.83585 -0.0075 -0.04257 -2.46036 0.08952 0 0 0 0 0 -0.02144 0.03304 0.46476 0 -0.4646 0 0.73287 0.17732 0.36457 -4.39203
LEU_840 -5.90069 0.48765 4.86673 -0.50182 0.2253 0.12173 2.54293 -2.60564 -0 -0 -2.46833 0.25599 0 0 0 0 0 -0.04192 0.00119 0.41572 0 -0.2607 0 0.18072 -0.05466 0.47983 -2.25595
LEU_841 -6.40811 0.35893 5.36192 -0.49528 0.22107 0.11752 2.2721 -2.84852 -0 -0 -2.78197 0.22071 0 0 0 0 0 -0.04062 0.0058 0.40747 0 -0.26524 0 0.18072 -0.25045 0.52714 -3.4168
ASN_842 -5.82711 0.43228 5.93675 -0.21424 0.00905 0.29628 2.62726 -2.93739 -0.01487 -0.0886 -2.57129 -0.32185 0 0 0 0 0 0.0563 0.00396 0 2.69771 0.25093 0 -0.93687 -0.01712 0.39744 -0.22138
SER_843 -4.89296 0.24682 5.47077 -0.025 0 0.05808 2.70016 -2.6484 -0.00398 -0.02503 -2.83247 -0.63627 0 0 0 0 0 -0.00788 0.00058 0.58952 0 0.3524 0.6033 -0.77834 0.31016 0.30555 -1.21297
MET_844 -6.35772 0.70206 5.07157 -0.34897 0.09577 0.09276 2.4932 -2.79408 -0.01034 -0.06766 -1.99366 0.03063 0 0 0 0 0 -0.02431 0.03546 1.77658 0 0.07359 0 0.60916 0.30507 0.32747 0.01658
ARG_845 -5.45595 0.23751 5.87541 -0.44066 0.06359 0.22108 2.09492 -2.688 -0.00551 -0.07022 -2.33322 0.35138 0 0 0 0 0 -0.0192 0.29096 2.1063 0 -0.06339 0 -1.2888 -0.0513 0.29899 -0.87612
GLU_846 -5.81149 0.46852 5.97488 -0.45026 0.06052 0.87218 2.76269 -2.77121 -0.00758 -0.03942 -2.55861 -0.44987 0 0 0 0 0 -0.02844 0.11215 0 3.29844 -0.27365 0 -2.7348 -0.2922 0.47773 -1.39041
LEU_847 -7.43532 0.89951 5.21824 -0.63678 0.34439 0.18878 2.91476 -2.99211 -0 -0 -2.49808 -0.04238 0 0 0 0 0 0.02537 0.11149 1.40609 0 -0.31359 0 0.18072 -0.30225 0.76133 -2.16981
ILE_848 -5.2915 0.31624 4.92239 -0.4945 0.31433 0.09942 2.03381 -2.48942 -0.00874 -0.08568 -1.74105 0.04459 0 0 0 0 0 -0.07027 0.03812 0.48788 0 -0.47809 0 0.73287 -0.10797 0.56344 -1.21414
GLN_849 -4.89032 0.19743 5.28326 -0.68911 0.11252 0.73261 2.2799 -2.53504 -0.00835 -0.09532 -2.21202 -0.34935 0 0 0 0 0 -0.0242 0.00725 0 2.81326 -0.11829 0 -0.18838 -0.04837 0.27076 0.53824
ILE_850 -8.11804 0.65187 5.19408 -0.50223 0.3796 0.10055 3.2136 -3.14207 -0.00723 -0.03742 -2.59035 0.01223 0 0 0 0 0 -0.05682 0.04501 0.52514 0 -0.48226 0 0.73287 -0.07012 0.26124 -3.89033
TYR_851 -8.40509 0.63656 4.8585 -0.81378 0.13022 0.30248 2.76188 -3.03118 -0.01883 -0.17964 -2.42033 -0.30554 0 0 0 0 0 0.00204 0.18716 0 2.22559 -0.47939 0.01445 1.2797 0.12531 0.32053 -2.80937
GLN_852 -5.16698 0.31235 5.19814 -0.60939 0.0557 0.62481 2.20403 -2.583 -0.00996 -0.13108 -1.72265 -0.25042 0 0 0 0 0 -0.03389 0.00024 0 2.88148 -0.09796 0 -0.18838 -0.00779 0.33604 0.8113
GLN_853 -6.51501 0.40566 5.6388 -0.27616 0.04399 0.22102 2.94874 -2.95339 -0 -0 -2.94545 -0.51607 0 0 0 0 0 0.01105 0.05917 0 2.84233 -0.09024 0 -0.18838 -0.2114 0.27006 -1.25527
LYS_854 -7.27901 0.9548 6.0208 -0.45679 0.08217 0.25501 2.74833 -3.07782 -0.05031 -0.21847 -2.6551 0.0946 0 0 0 0 0 0.00963 0.13691 2.20988 0 -0.05849 0 -1.5107 -0.2945 0.49942 -2.58965
LEU_855 -7.83316 0.6397 3.98114 -0.62901 0.35985 0.25118 2.30253 -2.76299 -0.00723 -0.03742 -1.41788 -0.19199 0 0 0 0 0 0.02633 0.08859 1.06913 0 -0.15903 0 0.18072 -0.09769 0.64893 -3.58831
HIS_856 -7.6239 0.92302 5.71273 -0.42339 0.01136 0.4892 2.78329 -3.19803 -0.03237 -0.22409 -2.19035 -0.23398 0 0 0 0 0 -0.03087 0.003 0 2.2142 -0.04586 0 -0.45461 0.05454 0.56576 -1.70034
TYR_857 -10.0209 1.2898 6.47826 -0.55465 0.13897 0.23776 3.19067 -3.69223 -0.00256 -0.04335 -2.77453 -0.28564 0 0 -0.58999 0 0 -0.05437 0.05407 0 2.87 0.13329 0.01913 1.2797 -0.17016 0.57713 -1.91955
ILE_858 -9.00308 1.25054 2.65961 -0.52831 0.81502 0.11135 1.97206 -2.54664 -0.00071 -0.00263 -1.90132 -0.22109 0 0 0 0 0 0.2545 0.17471 1.89245 0 0.33586 0 0.73287 -0.21642 0.69976 -3.52147
LEU_859 -8.71725 1.59328 3.5557 -0.48205 0.17312 0.12005 2.75302 -2.64218 -0.00599 -0.10336 -1.12344 0.2671 0 0 0 0 0 -0.10108 0.24184 0.31443 0 -0.21252 0 0.18072 -0.20844 0.97588 -3.42116
GLU_860 -4.76809 0.56401 5.65805 -0.25733 0.06938 0.38972 1.45628 -2.15283 -0.05337 -0.33402 -1.6103 -0.53471 0 0 0 -0.73645 0 -0.04314 0.17991 0 4.03973 -0.08512 0 -2.7348 -0.40163 1.16375 -0.19096
THR_861 -5.14441 0.47054 4.30842 -0.18802 0.09796 0.0786 2.63332 -2.3219 -0.00115 -0.01235 -1.72146 -0.53519 0 0 0 0 0 -0.06613 0.00487 0.24522 0 0.29117 2.34449 -1.0874 0.15328 0.95222 0.50208
VAL_862 -4.46775 0.2372 3.52331 -0.31292 0.21439 0.07241 2.0934 -2.0329 -0.00055 -0.00148 -2.0338 -0.19512 0 0 0 0 0 -0.06674 0.00571 0.22163 0 -0.14607 0 1.9342 0.30095 0.46567 -0.18847
ASN_863 -6.23075 0.42327 4.60608 -0.17943 0.00813 0.26653 1.94896 -2.55351 -0 -0 -0.86539 -0.3604 0 0 0 0 0 -0.08868 0.28876 0 1.5003 0.1893 0 -0.93687 -0.13667 0.34297 -1.77737
LEU_864 -8.08984 1.0446 3.44329 -0.69835 0.28018 0.26653 2.77532 -2.67899 -0 -0 -1.5211 0.1359 0 0 0 0 0 -0.00748 0.01193 0.89238 0 -0.21806 0 0.18072 0.00932 0.38317 -3.79047
ILE_865 -9.08095 0.51908 4.73961 -0.49378 0.3054 0.09427 2.93007 -3.30892 -0 -0 -1.77454 0.09962 0 0 0 0 0 -0.04684 0.06775 0.50619 0 -0.42946 0 0.73287 0.05639 0.43534 -4.64792
SER_866 -6.57438 0.73819 5.45718 -0.03061 7e-05 0.01957 2.92938 -2.9094 -0 -0 -3.15392 0.0726 0 0 0 0 0 0.01389 0.15223 0.5219 0 0.32779 1.74979 -0.77834 0.12043 0.55318 -0.79044
TRP_867 -11.8807 1.75693 5.0384 -1.1033 0.03817 0.45758 3.29282 -3.64428 -0.00119 -0.01891 -2.14629 -0.38754 0 0 0 0 0 -0.01095 0.0017 0 2.38136 -0.30102 0 1.6906 0.10998 0.5607 -4.16598
VAL_868 -9.1957 1.35359 4.04681 -0.32685 0.34553 0.07534 3.15615 -3.22417 -0 -0 -2.93044 -0.39045 0 0 0 0 0 -0.02123 0.02801 0.25332 0 -0.19085 0 1.9342 -0.09222 0.81483 -4.36413
LEU_869 -7.19193 0.87514 4.22903 -0.70227 0.19995 0.29698 2.51587 -2.73529 -0 -0 -2.16385 0.05373 0 0 0 0 0 0.07505 0.00209 0.93917 0 -0.21016 0 0.18072 -0.19202 0.91518 -2.91262
TYR_870 -6.78382 0.64069 4.27029 -0.50332 0.26536 0.2135 2.6373 -2.66747 -0 -0 -1.84508 -0.26499 0 0 0 0 0 0.07631 0.01141 0 4.53063 -0.06125 0.00276 1.2797 -0.17666 0.67831 2.30368
ILE_871 -10.8085 1.63299 3.81633 -0.54797 0.64384 0.1119 3.441 -3.41323 -0 -0 -2.33316 -0.06161 0 0 0 0 0 -0.05934 0.00272 0.58301 0 -0.40399 0 0.73287 -0.11352 0.70785 -6.06877
SER_872 -6.67276 0.51743 6.56102 -0.02593 0 0.05972 3.25912 -3.16488 -0.00842 -0.05126 -2.87746 -0.63753 0 0 0 0 0 0.02386 0.01287 0.67266 0 0.35177 0.63031 -0.77834 0.11902 0.66172 -1.34708
ALA_873 -4.4783 0.39256 4.65246 -0.02102 0 0 2.70031 -2.53038 -0 -0 -2.29871 -0.36212 0 0 0 0 0 0.02129 0 0 0 -0.28342 0 1.8394 -0.07351 0.46835 0.02693
LEU_874 -6.51945 0.42255 4.39693 -0.44727 0.15429 0.09914 2.45852 -2.74018 -0 -0 -2.50793 0.21698 0 0 0 0 0 0.0048 0.02764 0.39037 0 -0.26232 0 0.18072 -0.3468 0.46543 -4.00657
VAL_875 -7.2376 1.1052 4.05204 -0.31616 0.26447 0.07333 2.6692 -2.73624 -0 -0 -1.64293 -0.21091 0 0 0 0 0 -0.0634 0.00014 0.09916 0 -0.34378 0 1.9342 -0.18224 0.49116 -2.04435
MET_876 -5.31848 0.34238 4.17689 -0.3073 0.06653 0.03051 1.65761 -2.00701 -0 -0 -1.58694 -0.00741 0 0 0 0 0 -0.03171 0.07972 1.11525 0 0.03145 0 0.60916 -0.05956 0.32799 -0.88092
VAL_877 -4.28542 0.46998 3.58534 -0.32201 0.27927 0.07488 2.26952 -2.05449 -0.02878 -0.12316 -2.40737 -0.25593 0 0 0 0 0 0.01195 0.00105 0.24099 0 -0.34105 0 1.9342 -0.05605 0.50564 -0.50143
THR_878 -5.11115 0.9374 5.27044 -0.20004 0.08324 0.06688 2.72062 -2.519 -0 -0 -3.19345 0.01952 0 0 0 0 0 0.13497 0.02405 0.06826 0 0.06025 2.30604 -1.0874 5.63921 1.9186 7.13845
PRO_879 -4.60669 1.41779 3.24267 -0.08466 0 0.05084 1.11743 -1.49833 -0 -0 -0.11118 0.59503 0 0 0 0 0 -0.142 0.00764 0.42089 0 -0.63928 0 -2.4119 5.63411 1.93535 4.92772
ALA_880 -3.26275 0.44144 1.70575 -0.02325 0 0 1.51335 -1.477 -0 -0 -0.93195 -0.38303 0 0 0 0 0 -0.06763 0 0 0 -0.3925 0 1.8394 -0.27855 0.53023 -0.78649
PHE_881 -6.49351 0.74466 2.69269 -0.68738 0.08113 0.44248 1.17991 -1.95836 -0.03111 -0.16115 -0.4827 0.29502 0 0 0 0 0 -0.04787 0.27016 0 2.18241 -0.1598 0 1.0402 -0.00288 0.3299 -0.7662
GLN_882 -4.49682 0.44333 4.30366 -0.62269 0.13099 0.61495 1.8566 -1.95772 -0 -0 -1.19491 -0.5722 0 0 -0.60661 0 0 0.02659 0.03511 0 2.29056 -0.06277 0 -0.18838 0.01373 0.99299 1.00642
PRO_883 -1.76541 0.31403 1.68382 -0.18327 0.00095 0.12738 0.36969 -0.68268 -0 -0 -0.5015 0.07794 0 0 0 0 0 0.01535 0.00129 0.60937 0 -0.95202 0 -2.4119 -0.52365 0.97195 -2.84868
ASP_884 -0.91539 0.01456 1.12633 -0.10778 0.00734 0.29959 0.12455 -0.50524 -0 -0 -0.24213 -0.33461 0 0 0 0 0 -0.01977 0.00649 0 1.89381 0.06845 0 -2.3716 -0.57901 0.29386 -1.24055
GLY_885 -1.77955 0.19911 2.27093 -0.00177 0 0 1.23121 -1.14823 -0.04401 -0.18356 -0.60399 -0.36348 0 0 0 0 0 -0.11125 0 0 0 -1.39407 0 0.83697 0.01158 0.17726 -0.90285
GLY_886 -1.97203 0.22586 2.28426 -4e-05 0 0 1.42031 -1.18576 -0 -0 -1.83861 -0.41775 0 0 0 0 0 -0.11227 0 0 0 0.45791 0 0.83697 0.34221 0.14079 0.18182
ILE_887 -3.55044 0.53214 2.63142 -0.70581 0.4273 0.25236 1.37036 -1.64503 -0 -0 -0.24696 0.28934 0 0 0 0 0 -0.03879 0.00472 0.83624 0 0.23543 0 0.73287 -0.09172 0.37551 1.40895
ASN_888 -4.69224 0.62914 4.33177 -0.19759 0.05374 0.31178 2.09854 -2.28301 -0.05142 -0.23231 -1.98736 -0.41102 0 0 0 0 0 -0.0723 0.00491 0 1.89355 -0.20563 0 -0.93687 -0.46055 0.60505 -1.60182
THR_889 -2.99681 0.21962 3.22884 -0.12975 0.04091 0.06537 1.87236 -1.67031 -0 -0 -2.03085 -0.24639 0 0 0 0 0 0.08167 0.00919 0.07916 0 -0.06423 4.11896 -1.0874 -0.52443 0.37447 1.3404
ILE_890 -4.44529 0.57126 3.8659 -0.5744 0.28331 0.19221 2.30219 -2.07421 -0 -0 -1.14856 -0.18194 0 0 0 0 0 -0.03894 0.00573 0.49381 0 0.10935 0 0.73287 -0.17381 0.34266 0.26213
HIS_891 -7.65149 0.83273 5.99391 -0.69991 0.01616 0.83826 3.48956 -3.49624 -0 -0 -2.42337 -0.03367 0 0 0 0 0 0.16174 0.53362 0 3.2585 0.06698 0 -0.45461 -0.1199 0.56587 0.87815
TYR_892 -10.4114 1.35113 3.1849 -0.95109 0.10563 0.43512 2.53638 -2.985 -0.00741 -0.04875 -1.94623 -0.31017 0 0 0 0 0 -0.01761 0.01074 0 1.88842 -0.37848 0.0007 1.2797 -0.10872 0.52428 -5.8479
SER_893 -4.90314 0.45088 5.05414 -0.02824 0 0.06592 2.36129 -2.56791 -0 -0 -1.21113 -0.57231 0 0 0 0 0 -0.01763 0.00064 0.65491 0 0.341 0.60039 -0.77834 0.20413 0.25662 -0.08875
ALA_894 -4.15128 0.15751 3.91499 -0.02129 0 0 2.38789 -2.34869 -0 -0 -1.36567 -0.35166 0 0 0 0 0 0.10493 0 0 0 -0.18062 0 1.8394 0.01797 0.19266 0.19614
ALA_895 -6.82236 0.6721 3.65488 -0.02215 0 0 3.053 -3.03629 -0 -0 -2.94599 -0.35827 0 0 0 0 0 0.09275 0 0 0 -0.16519 0 1.8394 -0.3227 0.37359 -3.98722
SER_896 -7.29905 0.87728 6.47546 -0.0312 4e-05 0.02174 3.86972 -3.51574 -0.00119 -0.01891 -3.68585 -0.08006 0 0 0 0 0 0.02163 0.00013 0.49451 0 0.30717 1.83462 -0.77834 -0.18558 0.47762 -1.21598
ILE_897 -5.63968 0.40881 5.23339 -0.49823 0.34755 0.10128 2.71169 -2.75667 -0 -0 -2.18776 -0.00024 0 0 0 0 0 -0.05742 0.02398 0.48236 0 -0.44329 0 0.73287 0.05135 0.44001 -1.04999
ALA_898 -4.29445 0.17806 3.71829 -0.02171 0 0 2.20218 -2.29091 -0 -0 -2.08113 -0.34877 0 0 0 0 0 -0.04627 0 0 0 -0.26966 0 1.8394 -0.16882 0.37423 -1.20956
VAL_899 -7.97581 1.27704 4.65995 -0.36231 0.20256 0.08463 3.46972 -3.20001 -0 -0 -2.47397 -0.00532 0 0 0 0 0 0.05118 0.45274 0.90593 0 -0.10187 0 1.9342 -0.25962 0.62741 -0.71355
PHE_900 -8.32671 1.11981 5.34291 -0.4707 0.02946 0.15222 3.15002 -3.13961 -0 -0 -2.76216 -0.14526 0 0 0 0 0 -0.00207 0.20253 0 3.1118 -0.14316 0 1.0402 -0.12356 0.92323 -0.04107
LEU_901 -5.63838 0.32324 5.67475 -0.47632 0.21974 0.11182 2.5896 -2.82525 -0 -0 -2.46407 0.22414 0 0 0 0 0 0.1695 0.04459 0.34096 0 -0.27467 0 0.18072 -0.24726 0.65395 -1.39295
SER_902 -5.11424 0.30226 5.89703 -0.02688 0 0.0628 2.57482 -2.83605 -0.017 -0.12469 -1.85335 -0.59587 0 0 0 0 0 -0.01749 0.00209 0.67464 0 0.33908 0.60343 -0.77834 -0.03337 0.25758 -0.68355
TRP_903 -11.7123 1.5575 4.7435 -1.04349 0.15771 0.37299 3.19903 -3.49654 -0 -0 -2.63116 -0.42809 0 0 0 0 0 0.09798 0.00732 0 1.61494 0.10485 0 1.6906 -0.06021 0.44368 -5.38169
PHE_904 -7.29017 0.72854 4.9818 -0.89526 0.06759 0.31026 3.16159 -2.98052 -0 -0 -2.70678 0.02168 0 0 0 0 0 0.07636 0.12124 0 2.07877 -0.21734 0 1.0402 -0.22066 0.55947 -1.16325
ARG_905 -5.83934 0.32359 6.53364 -0.74982 0.09822 0.48897 2.32539 -3.10523 -0.01993 -0.16688 -2.26786 0.35427 0 0 0 0 0 0.14686 0.01376 1.44757 0 -0.11794 0 -1.2888 -0.24106 0.35372 -1.71088
LEU_906 -5.84733 0.49912 4.85816 -0.46732 0.2094 0.10988 2.59025 -2.60421 -0 -0 -1.99442 0.20046 0 0 0 0 0 0.02496 0.09254 0.31325 0 -0.28977 0 0.18072 -0.37963 0.3302 -2.17374
LEU_907 -9.21394 0.86854 5.94778 -0.70087 0.32835 0.26517 3.55797 -3.55618 -0 -0 -2.73149 0.13314 0 0 0 0 0 -0.00455 0.0312 0.98463 0 -0.26117 0 0.18072 -0.29953 0.42465 -4.04557
LEU_908 -6.79654 0.68302 5.78155 -0.4796 0.19837 0.11328 2.70554 -2.99141 -0 -0 -1.59047 0.21423 0 0 0 0 0 0.314 0.00416 0.35322 0 -0.26084 0 0.18072 -0.28533 0.51524 -1.34086
PHE_909 -9.95331 1.003 5.52989 -0.86328 0.09799 0.2686 3.30745 -3.51965 -0 -0 -2.94835 -0.07455 0 0 0 0 0 0.08596 0.03157 0 1.9043 -0.48397 0 1.0402 -0.10183 0.52032 -4.15567
LEU_910 -7.96397 0.75803 2.73304 -0.46353 0.17201 0.10754 2.29758 -2.44738 -2e-05 -7e-05 -0.96875 0.24061 0 0 0 0 0 -0.02947 0.07944 0.27537 0 -0.28773 0 0.18072 -0.13514 0.48276 -4.96895
GLN_911 -4.12422 0.26361 3.5658 -0.27275 0.04805 0.21821 1.28134 -1.79251 -0 -0 -1.5819 -0.65216 0 0 0 0 0 -0.05824 0.02205 0 2.80272 -0.19462 0 -0.18838 -0.49981 0.4179 -0.74492
ARG_912 -5.6906 0.37515 6.34492 -0.8535 0.10675 0.60109 2.48801 -2.86657 -0.01193 -0.08132 -2.58484 0.21419 0 0 0 -0.57264 0 0.00551 0.22139 2.77956 0 -0.14105 0 -1.2888 -0.1376 0.55829 -0.53397
PHE_913 -9.78055 1.13511 4.122 -0.64787 0.06532 0.31451 3.03811 -2.92687 -2e-05 -7e-05 -2.73373 0.10043 0 0 0 0 0 -0.08964 0.04878 0 2.37499 -0.12217 0 1.0402 0.13463 0.79037 -3.13646
ASP_914 -4.23924 0.48257 4.45582 -0.11486 0.01145 0.35091 1.9325 -2.13414 -0.01284 -0.08655 -1.32848 -0.58558 0 0 0 0 0 -0.08533 0.01616 0 1.70128 0.00547 0 -2.3716 -0.12209 0.60145 -1.52312
GLN_915 -7.64254 0.65261 4.70001 -0.63933 0.09845 0.6595 2.29564 -2.6489 -0.01194 -0.12707 -0.92047 -0.35836 0 0 0 0 0 0.0227 0.11122 0 2.95573 -0.24684 0 -0.18838 -0.28641 0.36859 -1.20578
VAL_916 -7.86695 1.42656 3.6199 -0.30044 0.23451 0.0675 3.29865 -2.89665 -0.00233 -0.01793 -2.69724 -0.04719 0 0 0 0 0 0.0173 0.00915 0.06177 0 -0.42186 0 1.9342 -0.14373 0.60384 -3.12094
GLY_917 -3.50734 0.14114 4.0969 -4e-05 0 0 1.9585 -2.11336 -0.00631 -0.05375 -1.10798 -0.40958 0 0 0 0 0 -0.1157 0 0 0 0.43731 0 0.83697 0.26153 0.53608 0.95438
ILE_918 -6.33494 0.536 4.51183 -0.49335 0.39805 0.09799 2.7233 -2.61492 -0 -0 -2.87912 -0.01425 0 0 0 0 0 -0.06858 0.11643 0.48678 0 -0.48952 0 0.73287 0.27044 0.42939 -2.59161
TYR_919 -11.314 1.15662 4.88652 -0.75865 0.02353 0.24802 3.39923 -3.63153 -0.01284 -0.08655 -3.35182 -0.26791 0 0 0 0 0 -0.01623 0.2184 0 2.09557 -0.12402 0.00643 1.2797 -0.01413 0.61496 -5.64863
VAL_920 -6.70485 1.11273 3.03615 -0.32792 0.25304 0.07596 1.88301 -2.41895 -0 -0 -1.66685 -0.28974 0 0 0 0 0 0.21495 0.02287 0.2482 0 -0.06978 0 1.9342 -0.17354 0.7974 -2.07312
VAL_921 -4.83593 0.27738 5.03622 -0.28369 0.18282 0.05587 1.99222 -2.50487 -0.00233 -0.01793 -1.29126 -0.0757 0 0 0 0 0 0.15294 0.00044 0.03112 0 -0.45835 0 1.9342 0.10134 0.82499 1.11948
MET_922 -5.26117 0.36987 2.89351 -0.78331 0.2573 0.2186 1.52359 -1.82253 -0.00631 -0.05375 -0.99827 0.03601 0 0 0 0 0 -0.06996 0.06289 0.96151 0 -0.14383 0 0.60916 0.06055 0.73759 -1.40855
PHE_923 -10.2848 1.5691 3.17191 -0.85414 0.04257 0.25254 3.11423 -2.82569 -0 -0 -2.69861 0.00501 0 0 0 0 0 0.05278 0.2214 0 2.27099 -0.02082 0 1.0402 0.35597 0.6786 -3.90873
LEU_924 -9.92397 1.70505 3.98095 -0.53282 0.23399 0.12989 3.36733 -3.23267 -0 -0 -2.56984 -0.0005 0 0 0 0 0 -0.00027 0.10431 3.29631 0 -0.29449 0 0.18072 0.29223 0.81681 -2.44696
GLU_925 -5.27164 0.31607 6.06193 -0.21908 0.0254 0.30252 2.3842 -2.78193 -0.01135 -0.13416 -2.38123 -0.60657 0 0 0 0 0 -0.03084 0.02446 0 3.1627 -0.30493 0 -2.7348 -0.56137 0.74475 -2.01587
ILE_926 -7.8727 0.84991 4.72608 -0.48432 0.37666 0.09422 3.55264 -3.00667 -0 -0 -2.32053 0.01294 0 0 0 0 0 -0.05538 0.02846 0.52169 0 -0.50054 0 0.73287 -0.30929 0.66397 -2.98999
LEU_927 -10.0857 1.35504 3.42442 -0.5324 0.34844 0.11696 2.86555 -3.04998 -0 -0 -1.71254 0.02474 0 0 0 0 0 0.04741 0.03303 3.31766 0 -0.29158 0 0.18072 -0.12367 0.73573 -3.34622
GLN_928 -7.03985 0.47562 6.23076 -0.26666 0.0553 0.21466 2.86738 -3.14175 -0.01135 -0.13416 -2.33649 -0.5317 0 0 0 0 0 0.213 0.08407 0 2.73143 -0.14751 0 -0.18838 -0.32965 0.44804 -0.80726
THR_929 -4.78349 0.36219 5.47634 -0.20549 0.13639 0.07531 2.85755 -2.61149 -0 -0 -2.84456 -0.15341 0 0 0 0 0 0.01325 9e-05 0.10453 0 0.00125 2.27876 -1.0874 -0.13696 0.3237 -0.19344
LEU_930 -9.49156 1.46074 4.31912 -0.50479 0.28031 0.1199 2.89556 -3.24601 -0 -0 -2.12035 0.24838 0 0 0 0 0 0.09946 0.11376 0.27809 0 -0.29996 0 0.18072 -0.17754 0.46057 -5.38361
ILE_931 -6.38125 0.7006 5.02195 -0.48951 0.46976 0.09833 2.93707 -2.7934 -0 -0 -2.67142 -0.04348 0 0 0 0 0 -0.05038 0.01452 0.51237 0 -0.4276 0 0.73287 -0.16048 0.77496 -1.7551
LYS_932 -4.86156 0.34217 5.2279 -0.29515 0.02321 0.12716 2.67536 -2.54011 -0 -0 -2.14821 0.00819 0 0 0 0 0 0.01383 0.01154 1.6922 0 -0.01883 0 -1.5107 -0.172 0.59748 -0.82752
VAL_933 -6.42489 0.44109 3.74387 -0.30667 0.21793 0.06989 2.66853 -2.58376 -0 -0 -1.67307 -0.09358 0 0 0 0 0 -0.05863 0.00223 0.04247 0 -0.32981 0 1.9342 -0.22112 0.21806 -2.35325
LEU_934 -8.31048 0.91521 3.94003 -0.50916 0.30036 0.12137 2.70781 -2.72916 -0 -0 -2.13165 0.2483 0 0 0 0 0 0.0343 0.05805 0.28696 0 -0.30591 0 0.18072 -0.2042 0.31051 -5.08695
MET_935 -6.19353 0.43337 5.79099 -0.67706 0.12729 0.35907 2.98494 -2.86371 -0 -0 -2.98794 -0.14342 0 0 0 0 0 0.16944 0.04177 1.86355 0 -0.00637 0 0.60916 -0.23916 0.45814 -0.27346
VAL_936 -5.9505 0.58527 5.27786 -0.31725 0.24172 0.0733 2.97745 -2.89069 -0 -0 -2.15836 -0.19168 0 0 0 0 0 -0.01552 0.0173 0.09228 0 -0.25459 0 1.9342 -0.13283 0.44207 -0.26999
PHE_937 -7.61784 0.72781 3.79135 -0.52326 0.18541 0.22647 2.49011 -2.69026 -0 -0 -1.62436 -0.18145 0 0 0 0 0 0.07588 0.04193 0 3.39381 -0.27365 0 1.0402 -0.12552 0.54133 -0.52204
SER_938 -5.40587 0.44407 6.22508 -0.02238 0 0.02134 3.12429 -2.98355 -0.02704 -0.25584 -2.69192 -0.3325 0 0 0 0 0 -0.01575 0.00289 0.50289 0 0.29364 0.60127 -0.77834 -0.08987 0.55037 -0.83721
ILE_939 -7.053 1.17919 4.83574 -0.4975 0.31948 0.10218 2.96407 -2.79629 -0 -0 -2.1158 -0.00456 0 0 0 0 0 -0.01278 0.03232 0.58824 0 -0.35612 0 0.73287 -0.00806 0.55053 -1.53947
LEU_940 -4.44001 0.21115 3.64125 -0.47862 0.20392 0.11185 1.50943 -2.04436 -0 -0 -1.45123 0.23339 0 0 0 0 0 0.02352 0.09894 0.27706 0 -0.28853 0 0.18072 -0.15383 0.46831 -1.89703
ILE_941 -6.28459 0.38705 4.51536 -0.47645 0.31178 0.09623 3.11356 -2.7194 -0 -0 -3.26234 0.08147 0 0 0 0 0 0.00018 0.02172 0.54805 0 -0.5081 0 0.73287 -0.12184 0.50666 -3.0578
ILE_942 -8.6682 2.12562 5.29022 -0.49782 0.2642 0.09946 3.63116 -3.36376 -0 -0 -2.65361 0.49124 0 0 0 0 0 0.05593 0.03747 0.71514 0 0.31719 0 0.73287 -0.07837 1.16539 -0.33586
ALA_943 -2.99066 0.48082 2.73738 -0.02417 0 0 1.17861 -1.71329 -0.00267 -0.02 -1.16114 -0.43739 0 0 0 0 0 0.2502 0 0 0 -0.36879 0 1.8394 -0.37086 0.96057 0.35801
PHE_944 -6.08541 0.84521 3.60007 -0.87949 0.05429 0.29643 2.58137 -2.39285 -0.02243 -0.08757 -1.79562 0.03569 0 0 0 0 0 0.03895 0.01538 0 2.46759 -0.02688 0 1.0402 0.21263 0.51692 0.41445
GLY_945 -3.89636 0.26875 3.08456 -4e-05 0 0 1.52383 -1.87796 -0 -0 -0.66547 -0.38955 0 0 0 0 0 0.06375 0 0 0 0.39412 0 0.83697 0.74079 0.71062 0.79401
LEU_946 -9.0639 1.43086 2.81462 -0.68862 0.34623 0.27141 2.37054 -2.50969 -0.01572 -0.10846 -2.13364 0.14434 0 0 0 0 0 0.12394 0.08455 0.71417 0 -0.1824 0 0.18072 0.59509 0.93167 -4.6943
ALA_947 -4.01445 0.31308 3.95395 -0.02204 0 0 1.83637 -2.21614 -0 -0 -1.16699 -0.32511 0 0 0 0 0 -0.04509 0 0 0 -0.22987 0 1.8394 0.10802 0.85992 0.89106
PHE_948 -7.59794 0.70395 2.98191 -0.83198 0.04066 0.25116 2.14974 -2.27401 -0 -0 -2.28235 -0.04585 0 0 0 0 0 0.12346 0.00014 0 1.80667 -0.387 0 1.0402 -0.18544 0.56753 -3.93914
TYR_949 -12.1879 1.30658 6.33346 -0.69276 0.1586 0.3934 3.6314 -4.13416 -0.03588 -0.24119 -3.273 -0.1345 0 0 0 -0.671 0 0.08712 0.32863 0 2.52731 0.07017 0.08864 1.2797 -0.04259 0.78448 -4.42354
ILE_950 -5.04264 0.4709 3.55728 -0.65392 0.45484 0.14513 1.67213 -1.99372 -0.01404 -0.11256 -1.25204 0.30903 0 0 0 0 0 -0.03931 0.01282 0.60611 0 -0.48666 0 0.73287 -0.02338 0.84271 -0.81445
LEU_951 -3.38475 0.16624 3.01981 -0.4865 0.20906 0.11859 1.33516 -1.57603 -0.01572 -0.10846 -0.72464 0.2473 0 0 0 0 0 -0.05574 0.02776 0.2846 0 -0.28373 0 0.18072 -0.16769 0.48817 -0.72585
LEU_952 -4.74443 0.43944 3.61309 -0.54487 0.26842 0.1695 1.49306 -1.82265 -0 -0 -1.1793 0.11407 0 0 0 0 0 -0.02726 0.03801 0.19635 0 -0.06734 0 0.18072 -0.43267 0.46606 -1.83984
SER_953 -2.12515 0.10148 2.98565 -0.02958 0.0251 0.03 1.1157 -1.35481 -0.01404 -0.11256 -1.02185 -0.0537 0 0 0 0 0 -0.07198 0.01364 0.08978 0 0.09776 0.6019 -0.77834 -0.12296 0.50063 -0.12333
LYS_954 -4.7355 0.40897 3.82382 -0.4884 0.15247 0.28444 1.14634 -1.67231 -0 -0 -1.28095 0.05641 0 0 0 0 0 -0.00078 0.00692 1.75173 0 -0.01281 0 -1.5107 0.17048 0.33189 -1.56798
ILE_955 -2.14979 0.17718 1.59745 -0.4728 0.31988 0.09942 0.42646 -0.89738 -0 -0 0.27644 0.21364 0 0 0 0 0 0.00981 0.00975 0.4411 0 -0.52205 0 0.73287 -0.25062 0.30226 0.31361
ILE_956 -6.00447 0.84128 0.05733 -0.49545 0.42434 0.10563 0.75351 -1.12034 -0 -0 -0.1297 0.3582 0 0 0 0 0 -0.02763 0.06048 0.41462 0 -0.42534 0 0.73287 -0.5688 0.53714 -4.48633
ASP_957 -2.89456 0.35921 3.21467 -0.11671 0.00775 0.34387 1.49166 -1.48457 -0.01345 -0.15362 -1.52079 -0.57285 0 0 0 -0.671 0 -0.07928 0.01344 0 3.70425 -0.49409 0 -2.3716 -0.55804 1.1187 -0.67701
PRO_958 -2.84762 0.38115 1.10349 -0.20314 0.0047 0.14589 0.25445 -0.59066 -0 -0 -0.4447 0.01211 0 0 0 0 0 -0.00732 0.01349 0.42958 0 -0.94676 0 -2.4119 -0.48756 0.86285 -4.73193
GLN_959 -5.24654 0.63634 2.63202 -0.66731 0.2011 1.10697 1.18427 -1.44735 -0.00636 -0.09555 -0.16065 -0.65964 0 0 0 0 0 0.08149 0.02146 0 4.16029 -0.08766 0 -0.18838 -0.3902 0.80825 1.88253
PRO_960 -4.3029 0.70728 3.65461 -0.11636 0.00084 0.0855 1.67621 -1.55296 -0.00752 -0.07387 -2.19681 0.29162 0 0 0 0 0 -0.0613 0.04354 0.15087 0 -1.17169 0 -2.4119 -0.5079 0.8963 -4.89644
ASN_961 -1.59261 0.10349 2.08391 -0.17873 0.02663 0.26806 0.73341 -0.9961 -0 -0 0.47349 -0.34405 0 0 0 0 0 -0.07003 0.00139 0 1.50104 0.23495 0 -0.93687 -0.24979 0.29868 1.35686
HIS_962 -2.48407 0.2989 2.54081 -0.71951 0.01134 0.82608 0.16444 -1.19558 -0 -0 0.04306 -1.99923 0 0 0 0 0 -0.04247 0.09365 0 1.96738 -0.10078 0 -0.45461 -0.205 0.26935 -0.98624
LEU_963 -4.42565 0.26251 2.99397 -0.69346 0.22967 0.2929 1.38979 -1.5392 -0 -0 -0.42289 0.14248 0 0 0 0 0 -0.01544 0.03422 0.73018 0 -0.2375 0 0.18072 -0.06502 0.34214 -0.80058
SER_964 -4.06614 0.12906 4.12733 -0.0306 0 0.05231 2.27551 -2.03174 -0.00752 -0.07387 -1.25667 -1.1483 0 0 -1.1844 0 0 0.00784 0.00781 1.44128 0 -0.02442 0.664 -0.77834 0.02329 0.43669 -1.43689
PHE_965 -4.73342 0.47227 0.34338 -0.68753 0.06961 0.40055 0.57012 -0.90847 -0.02638 -0.23968 -0.21251 0.11938 0 0 0 0 0 -0.05103 0.00101 0 1.95611 -0.21411 0 1.0402 -0.44798 0.48296 -2.06552
SER_966 -2.87989 0.14968 3.86369 -0.02497 0 0.06092 1.80366 -1.69051 -0.02299 -0.19937 -1.22583 -0.2358 0 0 -1.1844 0 0 0.00885 0.00295 0.03484 0 -0.54566 0.60004 -0.77834 -0.41917 0.31554 -2.36675
ASN_967 -3.33789 0.3226 3.08908 -0.17779 0.01936 0.26286 1.76965 -1.43212 -0.00633 -0.05383 -1.48127 -0.32054 0 0 0 0 0 0.0803 0.01302 0 2.0507 0.20344 0 -0.93687 -0.29811 0.49769 0.26395
ILE_968 -6.781 0.96532 4.06258 -0.65014 0.5194 0.16239 3.12581 -2.39997 -0 -0 -1.91663 0.0159 0 0 0 0 0 0.13358 0.02549 3.40824 0 -0.34065 0 0.73287 5.64593 1.61286 8.32198
PRO_969 -4.5713 0.84445 2.92443 -0.07004 0 0.04361 1.2575 -1.42361 -0 -0 -1.386 0.60323 0 0 0 0 0 -0.17788 0.01743 0.21355 0 -0.42136 0 -2.4119 5.8306 1.58352 2.85623
MET_970 -8.00255 0.80517 6.09044 -0.8057 0.26124 0.21243 2.8823 -2.95082 -0 -0 -2.17443 -0.06507 0 0 0 0 0 0.05332 0.41751 0.97498 0 -0.00535 0 0.60916 0.06579 0.66534 -0.96623
SER_971 -5.4489 0.17402 5.85121 -0.03539 0.00038 0.0454 3.14162 -2.78093 -0.01753 -0.16978 -3.39261 -0.72659 0 0 0 0 0 -0.06688 0.16685 0.46407 0 0.19872 2.0162 -0.77834 -0.17698 0.68275 -0.85271
LEU_972 -8.6665 0.85396 4.07092 -0.48312 0.19789 0.10491 2.86245 -2.95972 -3e-05 -0.0005 -1.56912 0.24398 0 0 0 0 0 0.1298 0.2432 0.456 0 -0.20796 0 0.18072 -0.18021 0.67292 -4.05044
LEU_973 -7.7033 1.15112 4.69535 -0.47432 0.23786 0.11585 2.6452 -2.79994 -0 -0 -1.83911 0.21607 0 0 0 0 0 0.12614 0.08078 0.34109 0 -0.2844 0 0.18072 -0.13543 0.59197 -2.85436
ARG_974 -8.21947 0.57221 7.69228 -0.43969 0.04946 0.21526 3.12706 -3.4269 -0.00599 -0.10336 -2.58178 0.33506 0 0 0 0 0 0.01353 0.06717 2.07004 0 -0.12064 0 -1.2888 -0.39551 0.43291 -2.00717
THR_975 -7.99978 1.55789 6.64117 -0.20582 0.12417 0.07565 3.60756 -3.27716 -0 -0 -2.93199 -0.00503 0 0 0 0 0 0.04478 0.18519 0.13882 0 0.01064 2.22664 -1.0874 -0.24066 0.51747 -0.61786
PHE_976 -8.46897 0.64976 4.0455 -0.55334 0.04755 0.19961 2.28179 -2.74059 -0 -0 -1.56477 -0.14012 0 0 0 0 0 0.40321 0.27579 0 2.92811 -0.04716 0 1.0402 -0.0597 0.58428 -1.11887
SER_977 -6.87857 0.89047 7.73653 -0.03259 0 0.06591 3.58114 -3.52101 -0.02354 -0.14524 -2.99592 -0.50538 0 0 0 -0.73645 0 -0.01723 0.09063 0.60689 0 0.35427 1.70526 -0.77834 0.10959 0.85302 0.35946
MET_978 -7.12944 0.48604 6.00317 -0.31479 0.08945 0.02384 2.54275 -2.85539 -0.0131 -0.07545 -2.00187 0.00324 0 0 0 0 0 0.01557 0.02196 1.22306 0 -0.07764 0 0.60916 0.0713 0.82999 -0.54814
MET_979 -5.00248 0.46304 3.57397 -0.2934 0.03912 0.04537 1.65212 -1.70977 -0 -0 -1.41032 -0.12554 0 0 0 0 0 -0.10123 0.23659 1.46847 0 -0.02103 0 0.60916 -0.20441 0.43731 -0.34303
LEU_980 -5.548 0.82094 2.62655 -0.51201 0.18178 0.15267 2.08386 -1.81597 -0 -0 -2.46935 0.08522 0 0 -0.58999 0 0 -0.05532 0.00088 0.21093 0 -0.08716 0 0.18072 -0.35934 0.54348 -4.55011
GLY_981 -2.89063 0.20245 3.58293 -0.00015 0 0 2.01985 -1.80014 -0 -0 -1.95101 -0.20749 0 0 0 0 0 -0.027 0 0 0 -1.45953 0 0.83697 0.38024 0.50024 -0.81326
GLU_982 -3.24607 0.13193 2.76324 -0.59085 0.22799 1.55831 0.79926 -1.23203 -0.0131 -0.07545 -0.10215 -3.20993 0 0 0 0 0 -0.05335 0.01788 0 3.25632 -0.11677 0 -2.7348 0.39808 0.32026 -1.90125
LEU_983 -2.12794 0.22838 2.18266 -0.51412 0.24295 0.14931 0.50635 -0.98837 -0 -0 -0.02997 0.0791 0 0 0 0 0 -0.06468 0.06685 0.15019 0 -0.13209 0 0.18072 -0.51869 0.21125 -0.3781
ASP_984 -4.62302 0.4959 5.43119 -0.182 0.00092 0.551 1.72199 -2.48872 -0.00268 -0.02714 -2.17128 -0.68269 0 0 0 0 0 -0.06922 0.01912 0 3.00593 0.01285 0 -2.3716 -0.56842 0.25237 -1.6955
PHE_985 -4.61656 0.3711 3.25013 -0.62379 0.05985 0.33321 1.24924 -1.77499 -0.02592 -0.13097 -1.65129 -0.02385 0 0 0 0 0 0.11358 0.02168 0 2.25124 0.0491 0 1.0402 -0.0697 0.40411 0.22635
VAL_986 -5.26807 0.59684 3.01433 -0.27867 0.15234 0.05681 1.59534 -2.07039 -0 -0 -1.44495 0.25044 0 0 0 0 0 -0.07188 0.01958 0.08237 0 -0.29622 0 1.9342 -0.00212 0.38877 -1.34128
GLY_987 -2.26223 0.22566 1.62612 -5e-05 0 0 0.39292 -1.04412 -0.00804 -0.03034 0.14229 -0.38415 0 0 0 0 0 -0.17212 0 0 0 -1.44325 0 0.83697 -0.78093 0.25629 -2.64498
THR_988 -6.28438 0.84156 5.29301 -0.16632 0.06302 0.06162 3.17526 -2.69308 -0.03804 -0.20976 -3.92688 0.29842 0 0 0 -1.11895 0 0.01445 0.0014 0.20731 0 -0.19731 2.34962 -1.0874 -0.51617 0.39282 -3.53978
TYR_989 -8.16357 0.93184 2.48436 -0.64513 0.05628 0.37151 2.39915 -2.21533 -0.00802 -0.02997 -1.29582 -0.34283 0 0 0 0 0 0.21578 0.39731 0 2.44376 0.19901 0.00186 1.2797 0.30335 0.80792 -0.80886
VAL_990 -5.05306 0.68275 2.47344 -0.35369 0.18361 0.08458 1.55889 -1.83437 -0 -0 -1.46905 -0.0698 0 0 0 0 0 -0.03786 0.00017 0.73756 0 0.21325 0 1.9342 0.10061 0.90858 0.05981
ASN_991 -3.84789 0.49116 2.1553 -0.19936 0.04974 0.31632 0.57223 -1.32719 -0.00031 -0.00492 -0.02034 -0.43942 0 0 0 0 0 0.24609 0.00849 0 1.97472 -0.33022 0 -0.93687 -0.45674 0.55276 -1.19644
THR_992 -5.43875 0.67714 3.21231 -0.12218 0.04531 0.0843 1.86336 -1.98997 -0.04377 -0.16361 -0.79186 -0.9659 0 0 0 -0.5775 0 -0.05549 0.01356 0.05771 0 -0.49365 2.27833 -1.0874 -0.42672 0.5994 -3.32538
TYR_993 -2.58606 0.21739 2.57544 -0.68227 0.05447 0.42778 1.12491 -1.4123 -0 -0 -0.88703 -0.36495 0 0 0 0 0 -0.02425 0.08042 0 1.81983 0.23547 0.00228 1.2797 -0.03121 0.64532 2.47494
TYR_994 -6.49074 0.49884 4.02197 -0.65777 0.02253 0.04589 1.84392 -2.29327 -0.04377 -0.16361 -0.66048 -0.3186 0 0 0 0 0 0.00175 0.08298 0 2.14563 0.04159 0.00117 1.2797 -0.15885 0.42086 -0.38027
ARG_995 -6.18214 0.42642 4.78424 -0.82076 0.2316 0.66664 1.61141 -2.23368 -0.03461 -0.22697 0.41768 0.10894 0 0 -0.34693 0 0 -0.0749 0.3823 3.32624 0 -0.00483 0 -1.2888 -0.56615 0.38096 0.55667
ASP_996 -4.97664 0.43887 5.59513 -0.16973 7e-05 0.55501 2.33699 -2.42993 -0.00354 -0.00879 -2.8724 -0.30911 0 0 0 -0.6648 0 0.07967 0.00741 0 3.10662 0.15707 0 -2.3716 0.3812 0.45185 -0.69664
GLN_997 -3.31343 0.23288 2.29958 -0.78296 0.3738 1.1263 0.6233 -1.25987 -0 -0 -0.45878 -2.30307 0 0 0 0 0 -0.0501 0.13745 0 3.0541 -0.10567 0 -0.18838 0.45919 0.43576 0.28012
LEU_998 -4.52988 0.69332 3.28933 -0.52464 0.22466 0.1609 0.86753 -1.56485 -0.0186 -0.08286 -0.56209 0.06128 0 0 -0.34693 0 0 -0.03081 0.04859 0.25926 0 -0.02835 0 0.18072 -0.44867 0.49387 -1.85823
LYS_999 -8.03359 0.39113 8.50155 -0.45164 0.10877 0.23155 3.74447 -3.46028 -0.00354 -0.00879 -4.55714 0.25659 0 0 0 -0.45415 0 -0.06667 0.16925 3.07302 0 -0.00104 0 -1.5107 -0.52587 0.55892 -2.03815
VAL_1000 -6.30927 0.97753 3.07768 -0.31539 0.20074 0.07009 2.32475 -2.18643 -0 -0 -0.38799 -0.05847 0 0 0 0 0 0.04668 0.06287 0.00369 0 -0.3897 0 1.9342 5.42483 1.52203 5.99785
PRO_1001 -6.93524 1.32308 3.42313 -0.08978 0.00024 0.05547 1.66383 -1.65906 -0 -0 -1.2561 0.76723 0 0 0 0 0 0.11803 0.00662 0.45471 0 0.01234 0 -2.4119 5.52002 1.65856 2.65118
MET_1002 -6.9944 0.62954 5.65408 -0.73433 0.22201 0.28154 2.31871 -2.81859 -0 -0 -1.23805 -0.21876 0 0 0 0 0 0.0131 0.02006 2.43237 0 0.07538 0 0.60916 0.37567 0.64205 1.26954
THR_1003 -5.75822 0.30565 4.80245 -0.20786 0.14871 0.07627 2.27096 -2.52262 -0 -0 -2.316 -0.15519 0 0 0 0 0 -0.02976 0.01773 0.07824 0 -0.00704 2.28475 -1.0874 0.62619 0.46689 -1.00626
SER_1004 -6.53293 0.37808 5.67682 -0.02356 0 0.02338 2.89971 -2.91781 -0 -0 -2.28062 -0.26077 0 0 0 0 0 0.07398 0.01758 0.48441 0 0.31782 0.60117 -0.77834 0.09667 0.39276 -1.83165
PHE_1005 -10.246 1.61834 4.88903 -0.52582 0.01765 0.17713 3.11019 -3.3857 -0.01158 -0.04815 -3.10207 -0.13773 0 0 0 0 0 -0.03142 0.34885 0 2.42469 0.06804 0 1.0402 0.00327 0.80971 -2.98136
LEU_1006 -6.21235 0.4458 5.75733 -0.65948 0.16736 0.22826 2.99782 -2.92564 -0 -0 -2.52403 0.09651 0 0 0 0 0 -0.01052 0.0149 0.90696 0 -0.22098 0 0.18072 -0.12477 0.80522 -1.07691
ILE_1007 -7.83274 0.67933 2.86828 -0.50068 0.38585 0.10027 2.37028 -2.49117 -0 -0 -1.81073 0.06318 0 0 0 0 0 -0.02217 0.01833 0.46834 0 -0.473 0 0.73287 0.00801 0.35133 -5.08442
LEU_1008 -5.66688 0.22569 3.91391 -0.48488 0.26084 0.11941 2.25563 -2.31617 -0 -0 -2.08388 0.23051 0 0 0 0 0 0.04978 0.11144 0.31416 0 -0.30538 0 0.18072 -0.09194 0.49678 -2.79027
SER_1009 -5.54854 0.51437 5.67134 -0.02645 0 0.0614 3.06912 -2.90832 -0 -0 -3.05602 -0.66979 0 0 0 0 0 -0.02406 0.00025 0.65024 0 0.32256 0.60013 -0.77834 0.17992 0.53207 -1.41012
VAL_1010 -8.04477 1.51202 3.02942 -0.3123 0.20165 0.07172 2.54873 -2.62394 -0.01158 -0.04815 -1.21372 -0.25663 0 0 0 0 0 0.36585 0.06003 0.18542 0 -0.14013 0 1.9342 0.23708 0.74581 -1.7593
PHE_1011 -6.31632 0.57298 4.66559 -1.01795 0.07906 0.33695 2.26761 -2.5562 -0.02324 -0.12594 -1.89766 -0.05781 0 0 0 0 0 0.01756 0.31197 0 1.81502 -0.51021 0 1.0402 -0.01682 0.83575 -0.57946
MET_1012 -7.7268 0.72211 4.49506 -0.70275 0.15034 0.18993 2.64157 -2.52262 -0 -0 -1.97886 -0.01983 0 0 0 0 0 -0.03072 0.21157 0.98281 0 -0.11486 0 0.60916 -0.02913 0.63414 -2.4889
ILE_1013 -8.61625 2.01983 4.83574 -0.57558 0.40355 0.15476 2.8596 -2.95889 -0 -0 -2.87455 0.33532 0 0 0 0 0 -0.10594 0.00835 0.42077 0 0.56707 0 0.73287 -0.09223 0.84888 -2.03671
LEU_1014 -8.68523 1.5505 3.65843 -0.92249 0.65834 0.47655 2.72115 -2.70077 -0 -0 -2.39681 -0.02182 0 0 0 0 0 0.01653 0.24696 2.86663 0 -0.18346 0 0.18072 -0.01374 1.0658 -1.48273
MET_1015 -7.88223 1.6749 4.73461 -0.72028 0.25143 0.367 1.59158 -2.16634 -0.0297 -0.23233 -0.18068 0.01541 0 0 0 0 0 1.07527 0.23732 2.75527 0 0.11868 0 0.60916 5.73736 2.18127 10.1377
PRO_1016 -5.0418 0.89043 3.4324 -0.08239 3e-05 0.05025 1.22402 -1.40941 -0 -0 -0.74196 0.70585 0 0 0 0 0 0.05733 0.01259 0.2804 0 0.72274 0 -2.4119 6.056 1.97162 5.7162
ILE_1017 -8.49138 1.36731 4.70072 -0.70092 0.8587 0.17125 2.96374 -2.85625 -0.00932 -0.06491 -2.52089 -0.04079 0 0 0 0 0 -0.02994 0.0915 0.9226 0 -0.23141 0 0.73287 0.24936 1.24274 -1.64502
LEU_1018 -5.90931 0.51344 4.00681 -0.67058 0.21193 0.23862 2.42511 -2.49262 -0 -0 -2.20452 0.09429 0 0 0 0 0 0.19844 0.04047 0.69412 0 -0.12117 0 0.18072 0.11103 1.03212 -1.65111
LEU_1019 -4.61962 0.39479 4.21773 -0.69693 0.23753 0.27659 1.74853 -2.14466 -0 -0 -1.18341 0.1083 0 0 0 0 0 0.01734 0.07502 0.83557 0 -0.21913 0 0.18072 0.10448 0.35945 -0.3077
MET_1020 -8.34855 0.63934 4.38023 -0.72985 0.18109 0.20014 2.62394 -2.70824 -0.00819 -0.03405 -1.56258 -0.00073 0 0 0 0 0 0.02283 0.3231 0.91979 0 -0.18239 0 0.60916 -0.18648 0.56367 -3.29776
ASN_1021 -8.15634 1.01345 6.14586 -0.29005 0.0128 0.48269 3.41605 -3.68816 -0 -0 -3.31216 -0.27793 0 0 0 0 0 0.04662 0.0719 0 3.68902 0.52299 0 -0.93687 0.3229 0.71848 -0.21874
LEU_1022 -5.9317 0.44367 4.27689 -0.69075 0.21084 0.25215 2.21053 -2.54019 -0.00932 -0.06491 -1.72206 0.13649 0 0 0 0 0 0.07271 0.02118 0.7812 0 -0.1853 0 0.18072 0.54659 0.51683 -1.49445
LEU_1023 -6.03803 0.21782 4.1453 -0.49303 0.24464 0.11612 2.0413 -2.35291 -0 -0 -1.7029 0.27412 0 0 0 0 0 0.02467 0.07278 0.38101 0 -0.26913 0 0.18072 -0.07127 0.33205 -2.89674
ILE_1024 -8.16464 0.7548 3.3015 -0.48103 0.28095 0.09604 2.88174 -2.79764 -0.00432 -0.02357 -2.83692 0.00902 0 0 0 0 0 -0.02619 0.03148 0.58732 0 -0.50669 0 0.73287 -0.09793 0.43962 -5.82358
GLY_1025 -4.94141 0.22106 4.97681 -5e-05 0 0 2.95398 -2.77633 -0.00819 -0.03405 -3.76839 -0.42969 0 0 0 0 0 0.01091 0 0 0 0.47665 0 0.83697 0.32804 0.38422 -1.76945
LEU_1026 -4.95023 0.44463 3.67574 -0.46316 0.15089 0.10393 1.58793 -2.21375 -0 -0 -0.76016 0.2198 0 0 0 0 0 0.03582 0.1345 0.52844 0 -0.23798 0 0.18072 0.20801 0.29364 -1.06124
ALA_1027 -2.56545 0.08067 2.47131 -0.0226 0 0 1.40082 -1.52762 -0 -0 -0.55073 -0.34459 0 0 0 0 0 -0.03054 0 0 0 -0.28983 0 1.8394 -0.34718 0.3455 0.45917
VAL_1028 -3.77909 0.16488 2.57311 -0.31359 0.22597 0.07243 1.38348 -1.60773 -0 -0 -0.8932 -0.25601 0 0 0 0 0 0.08305 0.01609 0.29406 0 -0.37535 0 1.9342 -0.28205 0.29128 -0.46847
GLY_1029 -2.56467 0.2698 2.73649 -7e-05 0 0 1.5574 -1.45868 -0.02398 -0.22701 -1.55877 -0.37145 0 0 0 0 0 -0.18634 0 0 0 -1.53807 0 0.83697 -0.00291 0.33445 -2.19686
ASP_1030 -4.75252 0.29701 6.04959 -0.26029 0.06884 0.87132 2.68501 -2.75791 -0.01854 -0.14895 -3.65578 -0.71108 0 0 -0.38469 -0.52234 0 0.02716 0.02402 0 2.03379 -0.63414 0 -2.3716 -0.03819 0.52006 -3.67924
ILE_1031 -5.32148 0.40183 4.10485 -0.66668 0.44911 0.15661 1.98088 -2.36107 -0 -0 -2.13743 0.15064 0 0 0 0 0 -0.06272 0.17997 0.6515 0 -0.38002 0 0.73287 -0.07774 0.65704 -1.54185
GLU_1032 -4.62975 0.3207 5.95209 -0.34011 0.09819 0.37604 2.3809 -2.51745 -0.01426 -0.0966 -3.08943 -0.52176 0 0 0 -1.02213 0 -0.0083 0.02012 0 3.69608 -0.05275 0 -2.7348 -0.11182 0.64217 -1.65285
SER_1033 -5.21519 0.45792 5.62106 -0.0249 0 0.02313 2.04794 -2.65176 -0 -0 -2.27358 -0.31146 0 0 -0.38469 -0.52234 0 0.06151 0.05378 0.54564 0 0.27745 1.01952 -0.77834 -0.14352 0.55758 -1.64027
VAL_1034 -6.45037 0.46862 4.2973 -0.30551 0.21466 0.06894 2.28527 -2.81387 -0.02316 -0.12965 -1.27174 -0.09235 0 0 0 0 0 -0.06095 0.00437 0.05838 0 -0.37987 0 1.9342 -0.05523 0.41361 -1.83735
ARG_1035 -4.49411 0.38809 4.41987 -0.43606 0.04077 0.21275 2.43504 -2.23966 -0 -0 -2.0927 0.34663 0 0 0 0 0 -0.03905 0.05039 2.07058 0 -0.15498 0 -1.2888 -0.25394 0.28749 -0.74769
ARG_1036 -6.94569 0.61094 6.8741 -0.6395 0.10402 0.3757 3.50682 -3.15368 -0.01234 -0.08339 -5.3045 0.16284 0 0 0 -1.02213 0 -0.12438 0.21169 2.49904 0 -0.06083 0 -1.2888 -0.39395 0.52893 -4.1551
ASN_1037 -6.15267 0.6158 6.14936 -0.17089 0.00609 0.24523 3.5005 -3.17056 -0 -0 -1.99007 -0.36731 0 0 0 0 0 -0.1016 0.04566 0 1.49139 0.16683 0 -0.93687 -0.13291 0.65711 -0.14491
ALA_1038 -3.41527 0.37518 3.31957 -0.02496 0.00014 0 1.44202 -1.75614 -0.02316 -0.12965 -0.85537 -0.37372 0 0 0 0 0 -0.09421 0 0 0 -0.36137 0 1.8394 -0.34849 0.49804 0.092
GLN_1039 -4.96728 0.40364 5.2199 -0.67417 0.11287 0.75179 2.68695 -2.46054 -7e-05 -0.00019 -2.34186 -0.67354 0 0 0 -0.81313 0 -0.00666 0.00788 0 2.32439 -0.17403 0 -0.18838 -0.17624 0.37212 -0.59654
LEU_1040 -8.77033 1.10867 3.88513 -0.48027 0.30077 0.1176 2.93671 -2.69681 -0 -0 -2.40641 0.21484 0 0 0 0 0 0.16495 0.00418 0.29932 0 -0.31708 0 0.18072 -0.0226 0.43627 -5.04432
LYS_1041 -6.29988 0.56138 5.43198 -0.4063 0.0567 0.21394 2.74704 -2.7012 -0.01234 -0.08339 -1.83095 0.05587 0 0 0 0 0 -0.12032 0.02988 1.40008 0 -0.02724 0 -1.5107 -0.44232 0.44252 -2.49526
ARG_1042 -6.5703 0.73212 6.06489 -0.60803 0.07886 0.36254 3.10848 -2.7952 -0.03206 -0.28667 -2.95838 0.29063 0 0 0 -0.81313 0 0.12245 0.10761 2.33481 0 -0.11003 0 -1.2888 -0.4568 0.35334 -2.36369
LEU_1043 -9.00413 1.16365 4.75283 -0.46898 0.12863 0.09597 3.78353 -3.12592 -7e-05 -0.00019 -2.41713 0.16268 0 0 0 0 0 0.03234 0.19142 0.41699 0 -0.25158 0 0.18072 -0.28176 0.6487 -3.99229
ALA_1044 -5.35833 0.53981 3.72999 -0.02231 0 0 2.41412 -2.5562 -0 -0 -1.41409 -0.38922 0 0 0 0 0 0.03439 0 0 0 -0.33505 0 1.8394 -0.36548 0.62829 -1.25468
MET_1045 -9.68065 1.3093 5.19038 -0.44318 0.08365 0.266 3.06323 -3.06424 -0 -0 -1.8364 -0.03043 0 0 0 0 0 0.03726 0.21892 2.56865 0 0.06793 0 0.60916 -0.24879 0.43915 -1.45006
GLN_1046 -7.27779 0.6657 6.18035 -0.54779 0.04947 0.54967 3.09412 -3.15096 -0.02867 -0.28591 -2.75425 -0.28528 0 0 0 0 0 0.04558 0.23517 0 3.07665 -0.21494 0 -0.18838 -0.13344 0.45729 -0.5134
VAL_1047 -7.64931 0.9367 4.76073 -0.31857 0.26118 0.0732 3.24159 -3.12266 -0 -0 -3.60609 -0.18481 0 0 0 0 0 0.02082 0.00747 0.09336 0 -0.2431 0 1.9342 -0.25668 0.39904 -3.65294
VAL_1048 -6.78944 0.72648 4.37999 -0.31879 0.23754 0.07263 2.83316 -2.84039 -0 -0 -2.45839 -0.16349 0 0 0 0 0 0.00543 0.01135 0.08521 0 -0.235 0 1.9342 -0.14974 0.41496 -2.25429
LEU_1049 -8.17633 0.68583 4.67094 -0.47857 0.22018 0.10859 2.75572 -3.10451 -0.00891 -0.05425 -2.05794 0.25308 0 0 0 0 0 0.02174 0.04863 0.32677 0 -0.27889 0 0.18072 -0.23708 0.44065 -4.68364
HIS_D_1050 -10.5897 0.87413 6.63657 -0.36743 0.00688 0.43376 2.81469 -3.88411 -0.00855 -0.1263 -2.53449 -0.4008 0 0 0 0 0 -0.0011 0.02155 0 2.38351 0.07322 0 -0.45461 -0.28315 0.37274 -5.03325
THR_1051 -6.20402 0.29598 6.22891 -0.19914 0.11666 0.07147 3.03858 -3.05832 -0 -3e-05 -2.79493 -0.05714 0 0 0 0 0 -0.01218 0.04998 0.07273 0 -0.02693 2.29486 -1.0874 -0.0424 0.2664 -1.04693
GLU_1052 -7.2492 0.52985 7.61463 -0.33592 0.10977 0.39102 3.80377 -3.40404 -0.00891 -0.05425 -3.60767 -0.6081 0 0 0 -0.53624 0 -0.00653 0.33681 0 3.58482 0.02929 0 -2.7348 0.1765 0.37817 -1.59104
LEU_1053 -8.92306 1.24904 3.77917 -0.51092 0.30147 0.1187 2.68837 -2.81485 -0.00886 -0.03949 -1.89921 0.27735 0 0 0 0 0 0.01134 0.04771 0.35393 0 -0.28319 0 0.18072 -0.03898 0.71577 -4.79499
GLU_1054 -4.5443 0.37042 4.94789 -0.34827 0.08437 0.38006 2.059 -2.34328 -0.01557 -0.13345 -2.36191 -0.64628 0 0 0 -0.57264 0 -0.06792 0.05234 0 4.2495 -0.27157 0 -2.7348 -0.41827 0.612 -1.70268
ARG_1055 -6.35557 0.49865 4.85277 -0.45634 0.06497 0.23848 2.25955 -2.38882 -0 -0 -1.77806 0.24058 0 0 -0.65107 0 0 -0.02704 0.10939 2.01746 0 -0.12036 0 -1.2888 -0.2854 0.63028 -2.43935
LYS_1056 -5.60567 0.95449 5.31137 -0.49977 0.16884 0.36473 2.73001 -2.46925 -0.04217 -0.29326 -5.07987 -0.08052 0 0 0 -0.45891 0 0.11364 0.24129 3.26618 0 -0.18291 0 -1.5107 -0.00585 1.28717 -1.79116
LEU_1057 -8.46686 1.67012 1.48999 -0.46428 0.11758 0.0774 1.35218 -1.75973 -0.00886 -0.03949 -0.84907 0.31662 0 0 0 0 0 0.23902 0.39477 0.8641 0 -0.20815 0 0.18072 -0.22588 2.02963 -3.29018
PRO_1058 -5.48205 0.76225 3.70193 -0.18523 0.00052 0.12868 2.0282 -1.6116 -0 -0 -2.25481 0.07742 0 0 0 0 0 0.01534 0.02944 0.4769 0 -0.94809 0 -2.4119 -0.46692 1.55316 -4.58677
HIS_1059 -3.94622 0.31348 3.50561 -0.71852 0.01459 0.77861 1.19426 -1.8633 -0 -0 -1.00667 -1.6559 0 0 0 0 0 -0.21675 0.12525 0 1.75338 0.17258 0 -0.45461 -0.00389 0.63973 -1.36837
VAL_1060 -5.69166 0.63713 2.7624 -0.31941 0.35018 0.07374 1.31788 -1.95822 -0 -0 -0.70183 -0.20377 0 0 -0.91169 0 0 -0.04686 6e-05 0.13584 0 -0.18463 0 1.9342 0.13869 0.49287 -2.17509
TRP_1061 -9.97215 1.44771 2.99746 -1.02089 0.06567 0.447 2.67675 -2.68123 -0.00327 -0.04941 -2.37625 -0.31482 0 0 0 0 0 0.17485 0.00016 0 1.67406 -0.02036 0 1.6906 0.05606 0.62345 -4.58461
LEU_1062 -8.49823 1.19779 5.51847 -0.51232 0.32833 0.13069 2.78157 -3.33074 -0 -0 -1.28884 0.21637 0 0 0 0 0 0.01296 0.10206 0.27339 0 -0.29785 0 0.18072 -0.04795 0.80371 -2.42986
GLN_1063 -4.48352 0.34269 5.3025 -0.41477 0.07632 0.31627 2.13736 -2.32643 -0 -0 -2.09644 -0.25007 0 0 -0.91169 0 0 -0.01249 0.01529 0 3.26243 -0.07599 0 -0.18838 -0.3436 0.54695 0.89642
ARG_1064 -6.87097 0.7849 7.45723 -0.62644 0.11787 0.35272 3.31429 -3.25554 -0.00855 -0.07668 -4.04913 0.11199 0 0 0 -0.83364 0 0.05486 0.05445 2.68213 0 -0.09423 0 -1.2888 -0.05903 0.40947 -1.82309
VAL_1065 -8.14805 0.69044 3.61873 -0.29761 0.14371 0.06447 3.18049 -2.92381 -0 -0 -1.26015 -0.04456 0 0 0 0 0 0.00103 0.01154 0.12513 0 -0.20068 0 1.9342 -0.00822 0.45874 -2.65459
ASP_1066 -4.01982 0.20171 4.73254 -0.11631 0.01632 0.36263 1.59875 -2.18387 -0.00657 -0.09429 -1.89343 -0.41715 0 0 0 0 0 -0.11846 0.03358 0 1.83412 -0.01412 0 -2.3716 -0.16973 0.4941 -2.13161
LYS_1067 -3.66347 0.42682 4.2707 -0.3324 0.0605 0.19641 1.60267 -1.83878 -0.04091 -0.14672 -1.4537 -0.2749 0 0 0 0 0 -0.06351 0.06806 1.78378 0 0.04459 0 -1.5107 -0.21164 0.58675 -0.49646
MET_1068 -6.74781 0.88766 3.76741 -0.61843 0.17941 0.20639 1.77643 -2.07396 -0 -0 -1.14078 -0.53499 0 0 0 0 0 -0.05233 0.53176 0.92078 0 0.49794 0 0.60916 0.43432 0.64381 -0.71325
GLU_1069 -4.58604 0.24123 5.23069 -0.35756 0.112 0.53157 1.62768 -2.21327 -0.04946 -0.2234 -2.25252 -0.41455 0 0 0 -0.83364 0 0.2398 0.01174 0 3.12398 0.25326 0 -2.7348 0.82064 0.45628 -1.01636
LEU_1070 -5.60997 0.73518 0.46942 -0.45069 0.25731 0.07144 0.16325 -1.20816 -0 -0 -0.14687 0.2115 0 0 0 0 0 0.04809 0.08209 0.50567 0 -0.378 0 0.18072 0.09647 0.42729 -4.54525
ILE_1071 -6.52562 1.06203 0.59178 -0.45272 0.34885 0.08521 0.95323 -1.32652 -5e-05 -0.00115 -0.35626 0.1072 0 0 0 0 0 -0.05553 0.01346 0.48556 0 -0.71308 0 0.73287 -0.31918 0.63028 -4.73965
GLU_1072 -4.15548 0.22509 3.88049 -0.39216 0.17979 0.55252 1.30244 -1.65347 -1e-05 -0.00035 -3.3091 -0.58195 0 0 0 -0.5185 0 -0.00163 0.05521 0 3.23879 0.05841 0 -2.7348 -0.0836 0.46264 -3.47568
TYR_1073 -7.37231 1.11213 3.73426 -0.7883 0.16057 0.26483 2.09754 -1.97846 -0 -0 -1.42122 -0.55888 0 0 0 0 0 -0.05928 0.08031 0 2.8009 -0.08602 0.00842 1.2797 0.62179 0.92673 0.82271
PRO_1074 -2.88569 0.39921 1.2332 -0.20311 0.00968 0.1484 0.2304 -0.56041 -0 -0 -0.04687 -0.06173 0 0 0 0 0 0.01039 0.02296 0.40368 0 -0.81334 0 -2.4119 0.35194 1.04647 -3.12671
ASN_1075 -4.5276 0.1922 5.0386 -0.28027 0.0327 0.44584 2.00196 -2.25118 -0.0264 -0.20287 -1.1606 -0.64004 0 0 -1.5458 0 0 -0.03996 0.02176 0 2.16933 -0.55997 0 -0.93687 0.27119 0.4693 -1.5287
GLU_1076 -1.63696 0.12496 1.74368 -0.45801 0.2307 1.42674 0.35258 -0.87416 -0.00621 -0.04879 -0.37512 -2.99894 0 0 0 0 0 -0.1228 0.00283 0 3.73029 -0.30939 0 -2.7348 0.17594 0.64001 -1.13745
THR_1077 -2.31829 0.1854 2.61 -0.11154 0.06835 0.06051 0.85474 -1.22812 -0.00621 -0.04879 -0.35095 -1.17268 0 0 -0.72285 0 0 -0.0507 0.00073 0.20486 0 -0.66977 2.27299 -1.0874 -0.29796 0.60718 -1.20049
LYS_1078 -4.03834 0.291 4.63726 -0.29518 0.03781 0.13314 1.71864 -2.0293 -0.00155 -0.00529 -0.97594 0.04399 0 0 -1.05082 0 0 -0.00063 0.02137 1.83008 0 -0.03811 0 -1.5107 0.13141 0.27494 -0.82624
CYS:disulfide_1079 -4.24999 0.27154 2.64387 -0.04095 0 0.01488 0.86391 -1.34242 -0 -0 -0.69023 -0.19003 0 0 0 0 -0.65356 -0.0172 0.02293 0.24971 0 0.36556 0 3.6196 -0.14497 0.65581 1.37847
LYS_1080 -7.32195 0.38456 7.64748 -0.27588 0.02117 0.11168 3.36924 -3.13948 -0 -0 -4.67598 0.1156 0 0 -0.61044 -0.5185 0 0.00313 0.1693 1.85259 0 0.02059 0 -1.5107 -0.39341 0.24846 -4.50254
LEU_1081 -5.87073 0.74547 3.47061 -0.46713 0.16939 0.08665 2.18698 -1.89656 -5e-05 -0.00115 -1.87824 0.2425 0 0 0 0 0 0.2357 0.26768 0.40187 0 -0.334 0 0.18072 -0.21499 0.73185 -1.94343
GLY_1082 -3.31754 0.14134 4.2121 -0.0002 0 0 1.94876 -2.029 -0.00044 -0.00469 -2.68269 -0.17201 0 0 -0.88863 0 0 -0.01795 0 0 0 -0.69108 0 0.83697 -0.10121 0.70089 -2.06538
PHE_1083 -10.3352 1.66027 1.10332 -0.72442 0.1273 0.16475 2.46474 -2.28823 -0 -0 -0.97163 -0.05927 0 0 0 0 0 0.01688 0.34473 0 2.57078 -0.54293 0 1.0402 0.20193 0.60083 -4.62599
CYS_1084 -5.35949 0.46564 4.24988 -0.04324 0.00012 0.01917 1.85113 -2.19322 -0.00401 -0.02419 -2.2518 -0.29854 0 0 0 0 0 -0.05358 0.00511 0.35954 0 0.34204 0 3.6196 0.18436 0.57261 1.44113
ASP_1085 -5.16993 0.48748 6.08847 -0.10453 0.00258 0.30637 2.54009 -2.75785 -0 -0 -3.39332 -0.48567 0 0 -0.88863 0 0 0.08173 0.08689 0 1.80426 0.27329 0 -2.3716 -0.0238 0.45998 -3.06421
PHE_1086 -9.09663 1.09653 5.62324 -0.90287 0.13544 0.31539 2.67513 -3.10059 -0 -0 -2.23107 -0.01761 0 0 0 0 0 0.03498 0.00141 0 1.9637 -0.47752 0 1.0402 0.03662 0.57647 -2.32716
ILE_1087 -9.35987 1.20018 3.47467 -0.51606 0.38494 0.10078 2.57192 -2.91828 -0.00044 -0.00469 -1.92393 0.13115 0 0 0 0 0 -0.04066 0.05819 0.47553 0 -0.41617 0 0.73287 0.1337 0.48767 -5.4285
LEU_1088 -7.51045 0.75171 4.87027 -0.52611 0.29983 0.11454 3.09452 -2.92264 -0.01046 -0.0552 -3.05997 0.05001 0 0 0 0 0 -0.00708 0.0208 3.39515 0 -0.24994 0 0.18072 -0.02045 0.45525 -1.12952
ARG_1089 -5.39631 0.21995 5.39665 -0.91414 0.18359 0.55981 2.71528 -2.55262 -0.00401 -0.02419 -3.3576 0.27834 0 0 0 0 0 -0.03518 0.21116 2.79833 0 -0.0743 0 -1.2888 -0.26797 0.40364 -1.14839
LYS_1090 -5.07032 0.28216 4.85985 -0.49789 0.14158 0.30066 1.78235 -2.22229 -0.00245 -0.01508 -1.39649 0.14172 0 0 0 0 0 0.05179 0.01975 2.10581 0 -0.10461 0 -1.5107 -0.30216 0.35392 -1.0824
TRP_1091 -7.10376 0.61808 3.36736 -0.82425 0.01783 0.28834 1.95943 -2.3318 -0.01676 -0.15407 -1.02682 -0.38374 0 0 0 0 0 -0.04088 0.33353 0 2.23231 0.03739 0 1.6906 -0.20482 0.38085 -1.16118
PHE_1092 -4.28454 0.54339 3.23373 -0.93472 0.05188 0.33778 1.48818 -1.84926 -0.00037 -0.01048 -0.87825 0.07465 0 0 0 0 0 -0.02219 0.02366 0 2.12065 -0.18292 0 1.0402 0.02151 0.31582 1.08873
SER_1093 -2.57092 0.04081 3.15454 -0.03989 0.00304 0.05399 1.48965 -1.44138 -0.01291 -0.07029 -1.89011 -0.23402 0 0 0 0 0 -0.0594 0.00383 0.23496 0 -0.32866 1.74945 -0.77834 -0.18581 0.31571 -0.56574
ASN_1094 -4.52461 0.88157 4.36648 -0.25984 0.044 0.40673 2.08797 -2.20755 -0.03765 -0.25587 -0.57769 -0.63553 0 0 -0.99726 0 0 -0.0713 0.00779 0 2.32626 -0.05822 0 -0.93687 -0.47471 0.95875 0.04247
PRO_1095 -3.12013 0.52193 1.10379 -0.08699 0.00089 0.05433 0.41198 -0.63294 -0 -0 0.26327 0.64301 0 0 0 0 0 -0.06303 0.01555 0.53442 0 -0.40678 0 -2.4119 -0.4047 1.12927 -2.44802
PHE_1096 -3.0784 0.26283 1.80105 -0.64877 0.05577 0.40647 0.83885 -1.06917 -0 -0 -0.94798 0.08112 0 0 -0.99726 0 0 0.024 0.04063 0 1.90649 -0.43556 0 1.0402 0.8685 0.43782 0.58658
THR_1097 -3.2431 0.47759 1.90703 -0.11245 0.12358 0.07154 0.67072 -1.16064 -0.02127 -0.11228 -0.66578 -0.82132 0 0 0 0 0 -0.0175 0.04478 0.08009 0 -0.54306 2.30069 -1.0874 0.99487 0.3035 -0.81042
GLU_1098 -3.03115 0.37478 4.16639 -0.17866 0.02514 0.24534 2.18835 -1.78236 -0 -0 -1.82341 -0.54068 0 0 -0.49264 0 0 -0.02136 0.03572 0 2.38924 0.3896 0 -2.7348 0.39514 0.32323 -0.07211
ASP_1099 -2.59303 0.2598 3.5409 -0.11379 0.01087 0.34868 1.60248 -1.59968 -0 -0 -0.59128 -0.42641 0 0 0 0 0 -0.08054 0.0119 0 1.70143 0.02366 0 -2.3716 0.32249 0.14451 0.19041
SER_1100 -3.09987 0.27932 3.88083 -0.03107 0.00018 0.05325 0.95282 -1.83787 -0.0077 -0.10655 -0.53366 -0.97898 0 0 0 0 0 0.02464 0.04041 0.16677 0 -0.32977 0.65962 -0.77834 -0.46822 0.13045 -1.98376
SER_1101 -6.02321 0.78791 6.08636 -0.02563 0 0.01906 3.6791 -2.93839 -0.0077 -0.10655 -2.44007 -0.4971 0 0 -0.49264 0 0 0.01855 0.08829 0.40944 0 0.35209 1.95511 -0.77834 -0.04799 0.45439 0.49269
MET_1102 -5.75105 0.4945 4.75999 -0.6648 0.13227 0.17141 2.64175 -2.46014 -0 -0 -1.71963 0.01091 0 0 0 0 0 0.18952 0.1644 0.93941 0 -0.16981 0 0.60916 0.12118 0.6855 0.15459
ASP_1103 -4.90841 0.29389 5.79937 -0.11068 0.00928 0.33769 1.94239 -2.80511 -0 -0 -0.74974 -0.46233 0 0 0 0 0 -0.06508 0.00389 0 1.73889 0.05539 0 -2.3716 -0.33862 0.42811 -1.20267
VAL_1104 -7.14835 0.83174 3.42935 -0.30785 0.21159 0.0697 2.55756 -2.60362 -0.02202 -0.12865 -1.83699 -0.12742 0 0 0 0 0 -0.05729 0.00014 0.11659 0 -0.36915 0 1.9342 -0.21346 0.28898 -3.37496
ILE_1105 -8.28434 1.12001 3.75189 -0.50491 0.33152 0.09283 2.6104 -2.56259 -0 -0 -1.43284 0.17946 0 0 0 0 0 -0.02449 0.07439 0.59468 0 -0.35534 0 0.73287 0.00818 0.77163 -2.89664
SER_1106 -4.02264 0.3243 4.71109 -0.0271 0.00511 0.02642 2.12721 -2.32017 -0.0152 -0.11347 -2.17917 -0.36546 0 0 0 0 0 -0.08161 0.00691 1.3113 0 -0.40807 0.60084 -0.77834 -0.10826 0.84096 -0.46535
PHE_1107 -6.30815 0.99764 3.86787 -0.4984 0.21869 0.21321 2.88482 -2.51307 -0 -0 -1.75219 -0.1271 0 0 0 0 0 -0.05361 0.00033 0 2.89936 0.04117 0 1.0402 -0.25432 0.4901 1.14653
ASP_1108 -4.29256 0.73367 4.74303 -0.23864 0.00901 0.78305 2.0846 -2.15043 -0.02442 -0.11044 -3.0226 0.16253 0 0 0 0 0 -0.04233 0.03557 0 3.8018 -0.10486 0 -2.3716 -0.21545 0.50846 0.2884
ASN_1109 -3.76449 0.60422 4.88885 -0.17718 0.0138 0.26741 2.55618 -2.33209 -0.0152 -0.11347 -2.48246 -0.35576 0 0 0 0 0 0.01254 0.06178 0 1.64584 0.04465 0 -0.93687 -0.20834 0.36309 0.07248
ASN_1110 -5.68191 0.79545 5.40927 -0.37269 0.02584 0.68227 2.83722 -2.62704 -0 -0 -2.23656 -0.31382 0 0 0 0 0 -0.05819 0.12333 0 4.1433 0.05311 0 -0.93687 -0.1667 0.25896 1.93497
ASP_1111 -5.16301 0.86935 8.31116 -0.25052 0.01478 0.85636 3.87075 -3.53144 -0.03008 -0.25194 -6.51404 0.36101 0 0 0 -0.45891 0 -0.06023 0.00041 0 4.20159 0.07815 0 -2.3716 -0.26372 0.39901 0.06708
ASP_1112 -3.6944 0.20069 4.96549 -0.10664 0.00108 0.32089 2.00445 -2.38168 -0.02948 -0.18747 -1.59833 -0.59349 0 0 0 0 0 0.25599 0.01273 0 2.40972 -0.25814 0 -2.3716 -0.35996 0.40325 -1.00691
TYR_1113 -6.49156 0.37417 6.46183 -1.06732 0.13556 0.44189 2.94264 -3.16837 -0.00461 -0.0476 -3.08253 -0.30251 0 0 0 -0.34687 0 -0.00687 0.049 0 1.74335 -0.41729 0.19427 1.2797 -0.09532 0.47353 -0.93492
ILE_1114 -8.25806 0.73604 5.40923 -0.49181 0.42689 0.09916 2.91525 -3.29497 -0.0082 -0.05756 -2.77651 0.04772 0 0 0 0 0 -0.05319 0.04598 0.50454 0 -0.43859 0 0.73287 0.08943 0.64159 -3.73018
ASN_1115 -6.39406 0.32872 6.21943 -0.17107 0.01529 0.24471 2.55842 -3.03952 -0.03727 -0.28676 -1.9494 -0.36338 0 0 0 0 0 0.00475 2e-05 0 1.63161 0.54224 0 -0.93687 0.34388 0.46431 -0.82495
ALA_1116 -4.43945 0.28529 4.87951 -0.02202 0 0 2.52879 -2.63197 -0 -0 -2.41809 -0.33847 0 0 0 0 0 -0.03466 0 0 0 -0.08042 0 1.8394 0.2318 0.24966 0.04938
GLU_1117 -7.58159 0.44919 8.37897 -0.35308 0.08357 0.38655 3.09183 -3.7446 -0.02018 -0.14003 -4.21897 -0.64699 0 0 0 -0.34687 0 -0.03478 0.01076 0 4.0956 -0.1412 0 -2.7348 -0.27406 0.20712 -3.53355
LEU_1118 -7.78163 0.62108 5.73376 -0.50679 0.2665 0.11964 2.544 -3.19701 -0.01464 -0.14413 -2.79144 0.24618 0 0 0 0 0 0.09506 0.01289 0.35547 0 -0.27619 0 0.18072 -0.3465 0.35713 -4.52589
GLU_1119 -6.4024 0.27204 8.37252 -0.60424 0.07938 1.08581 3.72346 -3.52693 -0.0082 -0.05756 -4.90288 -0.54377 0 0 0 -1.40941 0 0.04069 0.02106 0 3.42253 -0.24586 0 -2.7348 -0.37773 0.49702 -3.29927
ARG_1120 -6.54563 0.29616 7.34815 -0.76271 0.09651 0.48238 2.95212 -3.46238 -0.02478 -0.18764 -2.89083 0.34698 0 0 0 0 0 -0.01897 0.06692 1.43705 0 -0.08107 0 -1.2888 -0.42437 0.46187 -2.19906
GLN_1121 -6.05831 0.40784 6.52119 -0.26809 0.05339 0.20715 2.76558 -3.04361 -0.01464 -0.14413 -2.80501 -0.49179 0 0 0 0 0 0.04996 0.09829 0 2.71466 -0.03705 0 -0.18838 -0.29103 0.33243 -0.19154
ARG_1122 -7.42417 0.2566 8.84065 -0.6733 0.0877 0.41355 3.79984 -3.96583 -0.00363 -0.04554 -4.12502 0.33143 0 0 -0.82843 -0.59385 0 0.00851 0.36394 1.44087 0 -0.05855 0 -1.2888 -0.26154 0.40534 -3.32022
ARG_1123 -6.51997 0.29159 8.02792 -0.43675 0.04216 0.21299 3.27154 -3.40625 -0.00749 -0.09673 -3.08967 0.36789 0 0 0 -0.81557 0 -0.02652 0.18012 2.09175 0 -0.03581 0 -1.2888 -0.30488 0.41976 -1.12272
LYS_1124 -5.10352 0.3251 5.39944 -0.41251 0.04811 0.22022 2.65946 -2.57141 -0 -0 -2.50741 -0.1259 0 0 0 0 0 -0.01029 0.02714 2.05465 0 0.04949 0 -1.5107 -0.26002 0.21922 -1.49893
LEU_1125 -4.97234 0.24342 5.16486 -0.48474 0.23642 0.11595 2.42659 -2.54839 -0 -0 -2.06231 0.2176 0 0 0 0 0 0.08035 0.05963 0.33876 0 -0.27748 0 0.18072 -0.28569 0.29939 -1.26727
ARG_1126 -6.09581 0.37634 7.38321 -0.72251 0.08526 0.4532 2.61705 -3.27455 -0.00757 -0.09905 -2.09394 0.32294 0 0 0 0 0 -0.00254 0.03997 1.44262 0 -0.05343 0 -1.2888 -0.32262 0.39597 -0.84427
ASP_1127 -5.08324 0.31327 5.7677 -0.10954 0.01067 0.33521 2.10779 -2.67284 -0 -0 -1.26671 -0.33385 0 0 0 0 0 0.0283 0.03353 0 1.69821 0.1583 0 -2.3716 -0.33354 0.33397 -1.38435
ILE_1128 -5.07195 0.41551 4.72335 -0.49814 0.3594 0.09972 1.99338 -2.357 -0 -0 -1.68119 0.07099 0 0 0 0 0 -0.06342 0.05118 0.48346 0 -0.47236 0 0.73287 -0.11922 0.27639 -1.05703
SER_1129 -3.89099 0.26902 4.24141 -0.02359 0 0.02199 2.09458 -2.03919 -0.00739 -0.04356 -1.35794 -0.38093 0 0 -0.60661 0 0 -0.07345 0.0117 0.67763 0 0.21997 0.60065 -0.77834 -0.09175 0.29536 -0.86144
ARG_1130 -5.50502 0.46684 4.16831 -0.65302 0.13491 0.40267 1.25645 -1.95321 -0 -0 -1.28166 0.14602 0 0 0 0 0 -0.06159 0.16833 2.31492 0 -0.03444 0 -1.2888 -0.29133 0.46089 -1.54973
MET:CtermProteinFull_1131 -2.93262 0.27999 3.3644 -0.25061 0.06592 0.15607 1.14325 -1.45642 -0.01814 -0.13281 -0.79035 -0.32099 0 0 0 0 0 0 0.172 2.40973 0 0 0 0.60916 -0.14639 0.50888 2.66106
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532328 MODEL 4 2023-07-22_00000045_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 669.835 tmscore: 0.24849 6pqoA_204 prob: 100 ident: 32.65
SSBOND     CYS A  307    CYS A  343                                       2.11  
ATOM      1  N   MET A   1      31.570 -32.306-103.837  1.00 54.710          N  
ATOM      2  CA  MET A   1      30.725 -31.311-103.186  1.00 54.480          C  
ATOM      3  C   MET A   1      29.399 -31.200-103.919  1.00 54.550          C  
ATOM      4  O   MET A   1      29.201 -31.849-104.946  1.00 54.470          O  
ATOM      5  CB  MET A   1      31.430 -29.949-103.152  1.00 76.360          C  
ATOM      6  CG  MET A   1      32.796 -29.937-102.432  1.00 76.360          C  
ATOM      7  SD  MET A   1      32.692 -30.363-100.671  1.00 76.360          S  
ATOM      8  CE  MET A   1      31.972 -28.890 -99.939  1.00 76.360          C  
ATOM      9 1H   MET A   1      32.340 -32.548-103.230  1.00 65.650          H  
ATOM     10 2H   MET A   1      31.021 -33.131-104.029  1.00 65.650          H  
ATOM     11 3H   MET A   1      31.925 -31.932-104.705  1.00 65.650          H  
ATOM     12  HA  MET A   1      30.515 -31.635-102.167  1.00 65.380          H  
ATOM     13 1HB  MET A   1      31.603 -29.616-104.175  1.00 91.640          H  
ATOM     14 2HB  MET A   1      30.784 -29.208-102.688  1.00 91.640          H  
ATOM     15 1HG  MET A   1      33.485 -30.627-102.914  1.00 91.640          H  
ATOM     16 2HG  MET A   1      33.225 -28.935-102.510  1.00 91.640          H  
ATOM     17 1HE  MET A   1      31.868 -29.035 -98.862  1.00 91.640          H  
ATOM     18 2HE  MET A   1      32.624 -28.034-100.126  1.00 91.640          H  
ATOM     19 3HE  MET A   1      30.991 -28.699-100.370  1.00 91.640          H  
ATOM     20  N   THR A   2      28.503 -30.368-103.401  1.00 54.760          N  
ATOM     21  CA  THR A   2      27.194 -30.148-103.999  1.00 54.860          C  
ATOM     22  C   THR A   2      26.965 -28.660-104.165  1.00 55.040          C  
ATOM     23  O   THR A   2      27.739 -27.850-103.651  1.00 55.040          O  
ATOM     24  CB  THR A   2      26.064 -30.722-103.122  1.00 76.760          C  
ATOM     25  OG1 THR A   2      25.991 -29.979-101.891  1.00 76.760          O  
ATOM     26  CG2 THR A   2      26.345 -32.187-102.804  1.00 76.760          C  
ATOM     27  H   THR A   2      28.702 -29.864-102.549  1.00 65.710          H  
ATOM     28  HA  THR A   2      27.161 -30.614-104.985  1.00 65.830          H  
ATOM     29  HB  THR A   2      25.114 -30.640-103.648  1.00 92.120          H  
ATOM     30  HG1 THR A   2      25.606 -29.089-102.059  1.00 92.120          H  
ATOM     31 1HG2 THR A   2      25.541 -32.582-102.186  1.00 92.120          H  
ATOM     32 2HG2 THR A   2      26.403 -32.753-103.734  1.00 92.120          H  
ATOM     33 3HG2 THR A   2      27.283 -32.279-102.268  1.00 92.120          H  
ATOM     34  N   SER A   3      25.900 -28.308-104.878  1.00 55.250          N  
ATOM     35  CA  SER A   3      25.488 -26.922-105.061  1.00 55.490          C  
ATOM     36  C   SER A   3      25.090 -26.340-103.706  1.00 55.400          C  
ATOM     37  O   SER A   3      24.619 -27.078-102.832  1.00 55.490          O  
ATOM     38  CB  SER A   3      24.311 -26.864-106.014  1.00 77.590          C  
ATOM     39  OG  SER A   3      24.656 -27.400-107.269  1.00 77.590          O  
ATOM     40  H   SER A   3      25.336 -29.024-105.310  1.00 66.300          H  
ATOM     41  HA  SER A   3      26.320 -26.342-105.468  1.00 66.590          H  
ATOM     42 1HB  SER A   3      23.477 -27.420-105.593  1.00 93.110          H  
ATOM     43 2HB  SER A   3      23.987 -25.827-106.134  1.00 93.110          H  
ATOM     44  HG  SER A   3      25.247 -26.739-107.704  1.00 93.110          H  
ATOM     45  N   GLY A   4      25.271 -25.034-103.526  1.00 55.240          N  
ATOM     46  CA  GLY A   4      24.889 -24.357-102.293  1.00 55.220          C  
ATOM     47  C   GLY A   4      23.439 -23.868-102.300  1.00 55.270          C  
ATOM     48  O   GLY A   4      22.639 -24.205-103.189  1.00 55.420          O  
ATOM     49  H   GLY A   4      25.697 -24.473-104.270  1.00 66.290          H  
ATOM     50 1HA  GLY A   4      25.044 -25.032-101.452  1.00 66.260          H  
ATOM     51 2HA  GLY A   4      25.555 -23.507-102.140  1.00 66.260          H  
ATOM     52  N   ASP A   5      23.094 -23.046-101.299  1.00 55.170          N  
ATOM     53  CA  ASP A   5      21.725 -22.566-101.177  1.00 55.260          C  
ATOM     54  C   ASP A   5      21.380 -21.596-102.293  1.00 54.950          C  
ATOM     55  O   ASP A   5      22.004 -20.535-102.445  1.00 54.810          O  
ATOM     56  CB  ASP A   5      21.469 -21.917 -99.811  1.00 77.330          C  
ATOM     57  CG  ASP A   5      19.968 -21.539 -99.602  1.00 77.330          C  
ATOM     58  OD1 ASP A   5      19.170 -22.437 -99.522  1.00 77.330          O  
ATOM     59  OD2 ASP A   5      19.639 -20.367 -99.525  1.00 77.330          O  
ATOM     60  H   ASP A   5      23.785 -22.779-100.613  1.00 66.200          H  
ATOM     61  HA  ASP A   5      21.056 -23.423-101.263  1.00 66.310          H  
ATOM     62 1HB  ASP A   5      21.772 -22.601 -99.019  1.00 92.790          H  
ATOM     63 2HB  ASP A   5      22.073 -21.016 -99.718  1.00 92.790          H  
ATOM     64  N   LYS A   6      20.376 -22.008-103.060  1.00 54.890          N  
ATOM     65  CA  LYS A   6      19.844 -21.322-104.223  1.00 54.660          C  
ATOM     66  C   LYS A   6      20.922 -21.053-105.265  1.00 54.220          C  
ATOM     67  O   LYS A   6      20.901 -20.004-105.920  1.00 54.020          O  
ATOM     68  CB  LYS A   6      19.201 -19.999-103.802  1.00 76.620          C  
ATOM     69  CG  LYS A   6      18.103 -20.160-102.774  1.00 76.620          C  
ATOM     70  CD  LYS A   6      17.417 -18.845-102.449  1.00 76.620          C  
ATOM     71  CE  LYS A   6      16.479 -19.012-101.249  1.00 76.620          C  
ATOM     72  NZ  LYS A   6      17.230 -18.952 -99.924  1.00 76.620          N  
ATOM     73  H   LYS A   6      19.960 -22.896-102.809  1.00 65.870          H  
ATOM     74  HA  LYS A   6      19.087 -21.960-104.682  1.00 65.590          H  
ATOM     75 1HB  LYS A   6      19.956 -19.333-103.388  1.00 91.940          H  
ATOM     76 2HB  LYS A   6      18.774 -19.508-104.675  1.00 91.940          H  
ATOM     77 1HG  LYS A   6      17.363 -20.863-103.151  1.00 91.940          H  
ATOM     78 2HG  LYS A   6      18.523 -20.569-101.865  1.00 91.940          H  
ATOM     79 1HD  LYS A   6      18.172 -18.095-102.210  1.00 91.940          H  
ATOM     80 2HD  LYS A   6      16.845 -18.504-103.310  1.00 91.940          H  
ATOM     81 1HE  LYS A   6      15.719 -18.233-101.263  1.00 91.940          H  
ATOM     82 2HE  LYS A   6      15.992 -19.983-101.326  1.00 91.940          H  
ATOM     83 1HZ  LYS A   6      16.587 -19.080 -99.163  1.00 91.940          H  
ATOM     84 2HZ  LYS A   6      17.978 -19.673 -99.849  1.00 91.940          H  
ATOM     85 3HZ  LYS A   6      17.672 -18.055 -99.836  1.00 91.940          H  
ATOM     86  N   GLU A   7      21.858 -21.987-105.440  1.00 54.080          N  
ATOM     87  CA  GLU A   7      22.871 -21.786-106.454  1.00 53.720          C  
ATOM     88  C   GLU A   7      22.486 -22.391-107.781  1.00 53.650          C  
ATOM     89  O   GLU A   7      21.816 -23.423-107.859  1.00 53.750          O  
ATOM     90  CB  GLU A   7      24.242 -22.303-106.023  1.00 75.350          C  
ATOM     91  CG  GLU A   7      24.921 -21.491-104.913  1.00 75.350          C  
ATOM     92  CD  GLU A   7      26.269 -22.035-104.573  1.00 75.350          C  
ATOM     93  OE1 GLU A   7      26.545 -23.118-105.032  1.00 75.350          O  
ATOM     94  OE2 GLU A   7      27.013 -21.415-103.852  1.00 75.350          O  
ATOM     95  H   GLU A   7      21.877 -22.838-104.867  1.00 64.900          H  
ATOM     96  HA  GLU A   7      22.980 -20.722-106.610  1.00 64.460          H  
ATOM     97 1HB  GLU A   7      24.135 -23.326-105.665  1.00 90.420          H  
ATOM     98 2HB  GLU A   7      24.911 -22.327-106.887  1.00 90.420          H  
ATOM     99 1HG  GLU A   7      25.038 -20.470-105.259  1.00 90.420          H  
ATOM    100 2HG  GLU A   7      24.285 -21.479-104.027  1.00 90.420          H  
ATOM    101  N   THR A   8      22.954 -21.732-108.824  1.00 53.500          N  
ATOM    102  CA  THR A   8      22.804 -22.144-110.195  1.00 53.440          C  
ATOM    103  C   THR A   8      24.237 -22.146-110.739  1.00 53.140          C  
ATOM    104  O   THR A   8      25.081 -21.442-110.163  1.00 52.850          O  
ATOM    105  CB  THR A   8      21.911 -21.129-110.955  1.00 74.840          C  
ATOM    106  OG1 THR A   8      22.593 -19.864-111.054  1.00 74.840          O  
ATOM    107  CG2 THR A   8      20.621 -20.915-110.178  1.00 74.840          C  
ATOM    108  H   THR A   8      23.456 -20.881-108.646  1.00 64.200          H  
ATOM    109  HA  THR A   8      22.369 -23.139-110.224  1.00 64.130          H  
ATOM    110  HB  THR A   8      21.661 -21.488-111.936  1.00 89.810          H  
ATOM    111  HG1 THR A   8      22.112 -19.299-111.674  1.00 89.810          H  
ATOM    112 1HG2 THR A   8      19.995 -20.199-110.706  1.00 89.810          H  
ATOM    113 2HG2 THR A   8      20.094 -21.864-110.088  1.00 89.810          H  
ATOM    114 3HG2 THR A   8      20.836 -20.530-109.184  1.00 89.810          H  
ATOM    115  N   PRO A   9      24.525 -22.792-111.889  1.00 53.230          N  
ATOM    116  CA  PRO A   9      25.836 -22.866-112.523  1.00 53.020          C  
ATOM    117  C   PRO A   9      26.559 -21.536-112.691  1.00 52.870          C  
ATOM    118  O   PRO A   9      27.783 -21.501-112.596  1.00 53.010          O  
ATOM    119  CB  PRO A   9      25.499 -23.478-113.886  1.00 79.530          C  
ATOM    120  CG  PRO A   9      24.290 -24.343-113.615  1.00 79.530          C  
ATOM    121  CD  PRO A   9      23.474 -23.564-112.618  1.00 79.530          C  
ATOM    122  HA  PRO A   9      26.460 -23.567-111.950  1.00 63.620          H  
ATOM    123 1HB  PRO A   9      25.303 -22.680-114.621  1.00 95.440          H  
ATOM    124 2HB  PRO A   9      26.365 -24.049-114.259  1.00 95.440          H  
ATOM    125 1HG  PRO A   9      23.745 -24.549-114.551  1.00 95.440          H  
ATOM    126 2HG  PRO A   9      24.615 -25.319-113.215  1.00 95.440          H  
ATOM    127 1HD  PRO A   9      22.788 -22.913-113.163  1.00 95.440          H  
ATOM    128 2HD  PRO A   9      22.958 -24.279-111.966  1.00 95.440          H  
ATOM    129  N   LYS A  10      25.841 -20.430-112.871  1.00 52.620          N  
ATOM    130  CA  LYS A  10      26.549 -19.178-113.055  1.00 52.500          C  
ATOM    131  C   LYS A  10      27.158 -18.738-111.737  1.00 52.230          C  
ATOM    132  O   LYS A  10      28.257 -18.185-111.715  1.00 51.910          O  
ATOM    133  CB  LYS A  10      25.595 -18.116-113.602  1.00 73.550          C  
ATOM    134  CG  LYS A  10      24.995 -18.475-114.975  1.00 73.550          C  
ATOM    135  CD  LYS A  10      26.027 -18.538-116.108  1.00 73.550          C  
ATOM    136  CE  LYS A  10      25.375 -19.028-117.392  1.00 73.550          C  
ATOM    137  NZ  LYS A  10      26.317 -19.022-118.537  1.00 73.550          N  
ATOM    138  H   LYS A  10      24.831 -20.440-112.940  1.00 63.140          H  
ATOM    139  HA  LYS A  10      27.374 -19.334-113.747  1.00 63.000          H  
ATOM    140 1HB  LYS A  10      24.772 -17.973-112.900  1.00 88.260          H  
ATOM    141 2HB  LYS A  10      26.114 -17.158-113.696  1.00 88.260          H  
ATOM    142 1HG  LYS A  10      24.480 -19.430-114.913  1.00 88.260          H  
ATOM    143 2HG  LYS A  10      24.263 -17.705-115.228  1.00 88.260          H  
ATOM    144 1HD  LYS A  10      26.456 -17.549-116.277  1.00 88.260          H  
ATOM    145 2HD  LYS A  10      26.833 -19.225-115.870  1.00 88.260          H  
ATOM    146 1HE  LYS A  10      25.036 -20.051-117.232  1.00 88.260          H  
ATOM    147 2HE  LYS A  10      24.517 -18.411-117.632  1.00 88.260          H  
ATOM    148 1HZ  LYS A  10      25.841 -19.370-119.362  1.00 88.260          H  
ATOM    149 2HZ  LYS A  10      26.632 -18.049-118.726  1.00 88.260          H  
ATOM    150 3HZ  LYS A  10      27.116 -19.601-118.343  1.00 88.260          H  
ATOM    151  N   ARG A  11      26.456 -18.980-110.628  1.00 52.400          N  
ATOM    152  CA  ARG A  11      26.957 -18.566-109.328  1.00 52.260          C  
ATOM    153  C   ARG A  11      28.151 -19.449-108.984  1.00 52.130          C  
ATOM    154  O   ARG A  11      29.140 -18.985-108.397  1.00 52.010          O  
ATOM    155  CB  ARG A  11      25.878 -18.637-108.253  1.00 73.220          C  
ATOM    156  CG  ARG A  11      24.749 -17.572-108.403  1.00 73.220          C  
ATOM    157  CD  ARG A  11      23.736 -17.648-107.300  1.00 73.220          C  
ATOM    158  NE  ARG A  11      24.345 -17.362-105.997  1.00 73.220          N  
ATOM    159  CZ  ARG A  11      23.900 -17.796-104.784  1.00 73.220          C  
ATOM    160  NH1 ARG A  11      22.810 -18.545-104.656  1.00 73.220          N  
ATOM    161  NH2 ARG A  11      24.596 -17.470-103.705  1.00 73.220          N  
ATOM    162  H   ARG A  11      25.597 -19.524-110.688  1.00 62.880          H  
ATOM    163  HA  ARG A  11      27.288 -17.533-109.389  1.00 62.710          H  
ATOM    164 1HB  ARG A  11      25.414 -19.625-108.260  1.00 87.860          H  
ATOM    165 2HB  ARG A  11      26.336 -18.506-107.275  1.00 87.860          H  
ATOM    166 1HG  ARG A  11      25.165 -16.573-108.433  1.00 87.860          H  
ATOM    167 2HG  ARG A  11      24.224 -17.767-109.337  1.00 87.860          H  
ATOM    168 1HD  ARG A  11      22.955 -16.909-107.482  1.00 87.860          H  
ATOM    169 2HD  ARG A  11      23.300 -18.630-107.279  1.00 87.860          H  
ATOM    170  HE  ARG A  11      25.184 -16.798-105.997  1.00 87.860          H  
ATOM    171 1HH1 ARG A  11      22.232 -18.812-105.462  1.00 87.860          H  
ATOM    172 2HH1 ARG A  11      22.525 -18.915-103.730  1.00 87.860          H  
ATOM    173 1HH2 ARG A  11      25.429 -16.908-103.789  1.00 87.860          H  
ATOM    174 2HH2 ARG A  11      24.296 -17.796-102.795  1.00 87.860          H  
ATOM    175  N   GLU A  12      28.041 -20.732-109.368  1.00 52.270          N  
ATOM    176  CA  GLU A  12      29.096 -21.701-109.106  1.00 52.380          C  
ATOM    177  C   GLU A  12      30.384 -21.285-109.822  1.00 52.330          C  
ATOM    178  O   GLU A  12      31.471 -21.402-109.248  1.00 52.370          O  
ATOM    179  CB  GLU A  12      28.678 -23.099-109.568  1.00 73.290          C  
ATOM    180  CG  GLU A  12      27.550 -23.754-108.754  1.00 73.290          C  
ATOM    181  CD  GLU A  12      27.146 -25.088-109.324  1.00 73.290          C  
ATOM    182  OE1 GLU A  12      27.607 -25.401-110.395  1.00 73.290          O  
ATOM    183  OE2 GLU A  12      26.385 -25.795-108.699  1.00 73.290          O  
ATOM    184  H   GLU A  12      27.171 -21.025-109.826  1.00 62.720          H  
ATOM    185  HA  GLU A  12      29.287 -21.726-108.033  1.00 62.860          H  
ATOM    186 1HB  GLU A  12      28.361 -23.051-110.601  1.00 87.950          H  
ATOM    187 2HB  GLU A  12      29.542 -23.760-109.530  1.00 87.950          H  
ATOM    188 1HG  GLU A  12      27.874 -23.885-107.719  1.00 87.950          H  
ATOM    189 2HG  GLU A  12      26.687 -23.089-108.752  1.00 87.950          H  
ATOM    190  N   ASP A  13      30.255 -20.769-111.060  1.00 52.370          N  
ATOM    191  CA  ASP A  13      31.410 -20.296-111.808  1.00 52.330          C  
ATOM    192  C   ASP A  13      31.912 -18.982-111.252  1.00 52.060          C  
ATOM    193  O   ASP A  13      33.121 -18.842-111.030  1.00 52.270          O  
ATOM    194  CB  ASP A  13      31.087 -20.076-113.292  1.00 73.280          C  
ATOM    195  CG  ASP A  13      30.888 -21.344-114.123  1.00 73.280          C  
ATOM    196  OD1 ASP A  13      31.249 -22.414-113.691  1.00 73.280          O  
ATOM    197  OD2 ASP A  13      30.394 -21.210-115.220  1.00 73.280          O  
ATOM    198  H   ASP A  13      29.335 -20.799-111.509  1.00 62.840          H  
ATOM    199  HA  ASP A  13      32.206 -21.035-111.722  1.00 62.800          H  
ATOM    200 1HB  ASP A  13      30.166 -19.488-113.358  1.00 87.930          H  
ATOM    201 2HB  ASP A  13      31.875 -19.486-113.749  1.00 87.930          H  
ATOM    202  N   PHE A  14      30.987 -18.054-110.915  1.00 51.630          N  
ATOM    203  CA  PHE A  14      31.343 -16.722-110.425  1.00 51.400          C  
ATOM    204  C   PHE A  14      32.259 -16.724-109.238  1.00 51.650          C  
ATOM    205  O   PHE A  14      33.133 -15.865-109.146  1.00 51.950          O  
ATOM    206  CB  PHE A  14      30.146 -15.884-110.032  1.00 72.050          C  
ATOM    207  CG  PHE A  14      29.511 -15.024-111.087  1.00 72.050          C  
ATOM    208  CD1 PHE A  14      28.200 -15.195-111.536  1.00 72.050          C  
ATOM    209  CD2 PHE A  14      30.241 -13.981-111.598  1.00 72.050          C  
ATOM    210  CE1 PHE A  14      27.673 -14.345-112.461  1.00 72.050          C  
ATOM    211  CE2 PHE A  14      29.717 -13.139-112.504  1.00 72.050          C  
ATOM    212  CZ  PHE A  14      28.440 -13.318-112.936  1.00 72.050          C  
ATOM    213  H   PHE A  14      29.997 -18.242-111.097  1.00 61.960          H  
ATOM    214  HA  PHE A  14      31.840 -16.195-111.230  1.00 61.680          H  
ATOM    215 1HB  PHE A  14      29.387 -16.555-109.663  1.00 86.460          H  
ATOM    216 2HB  PHE A  14      30.445 -15.256-109.214  1.00 86.460          H  
ATOM    217  HD1 PHE A  14      27.592 -15.992-111.144  1.00 86.460          H  
ATOM    218  HD2 PHE A  14      31.246 -13.832-111.260  1.00 86.460          H  
ATOM    219  HE1 PHE A  14      26.644 -14.481-112.814  1.00 86.460          H  
ATOM    220  HE2 PHE A  14      30.315 -12.314-112.888  1.00 86.460          H  
ATOM    221  HZ  PHE A  14      28.039 -12.639-113.650  1.00 86.460          H  
ATOM    222  N   ALA A  15      32.177 -17.741-108.394  1.00 51.560          N  
ATOM    223  CA  ALA A  15      33.053 -17.796-107.238  1.00 51.550          C  
ATOM    224  C   ALA A  15      34.521 -17.505-107.631  1.00 52.050          C  
ATOM    225  O   ALA A  15      35.244 -16.886-106.845  1.00 52.220          O  
ATOM    226  CB  ALA A  15      32.950 -19.160-106.594  1.00 72.170          C  
ATOM    227  H   ALA A  15      31.410 -18.417-108.502  1.00 61.870          H  
ATOM    228  HA  ALA A  15      32.731 -17.035-106.528  1.00 61.860          H  
ATOM    229 1HB  ALA A  15      33.588 -19.199-105.715  1.00 86.610          H  
ATOM    230 2HB  ALA A  15      31.915 -19.344-106.306  1.00 86.610          H  
ATOM    231 3HB  ALA A  15      33.265 -19.919-107.314  1.00 86.610          H  
ATOM    232  N   SER A  16      34.981 -17.962-108.812  1.00 52.370          N  
ATOM    233  CA  SER A  16      36.346 -17.656-109.240  1.00 52.910          C  
ATOM    234  C   SER A  16      36.308 -16.829-110.538  1.00 53.190          C  
ATOM    235  O   SER A  16      37.129 -15.908-110.743  1.00 53.560          O  
ATOM    236  CB  SER A  16      37.123 -18.931-109.476  1.00 73.860          C  
ATOM    237  OG  SER A  16      36.553 -19.675-110.521  1.00 73.860          O  
ATOM    238  H   SER A  16      34.372 -18.489-109.439  1.00 62.840          H  
ATOM    239  HA  SER A  16      36.840 -17.068-108.466  1.00 63.490          H  
ATOM    240 1HB  SER A  16      38.157 -18.689-109.717  1.00 88.630          H  
ATOM    241 2HB  SER A  16      37.127 -19.524-108.563  1.00 88.630          H  
ATOM    242  HG  SER A  16      37.115 -20.448-110.633  1.00 88.630          H  
ATOM    243  N   ALA A  17      35.296 -17.113-111.372  1.00 53.040          N  
ATOM    244  CA  ALA A  17      35.100 -16.498-112.679  1.00 53.320          C  
ATOM    245  C   ALA A  17      34.897 -14.995-112.567  1.00 53.180          C  
ATOM    246  O   ALA A  17      35.201 -14.254-113.506  1.00 53.690          O  
ATOM    247  CB  ALA A  17      33.943 -17.154-113.405  1.00 74.540          C  
ATOM    248  H   ALA A  17      34.668 -17.873-111.118  1.00 63.650          H  
ATOM    249  HA  ALA A  17      36.009 -16.667-113.248  1.00 63.980          H  
ATOM    250 1HB  ALA A  17      33.831 -16.745-114.394  1.00 89.440          H  
ATOM    251 2HB  ALA A  17      34.136 -18.227-113.480  1.00 89.440          H  
ATOM    252 3HB  ALA A  17      33.055 -16.989-112.861  1.00 89.440          H  
ATOM    253  N   LEU A  18      34.366 -14.531-111.428  1.00 52.530          N  
ATOM    254  CA  LEU A  18      34.123 -13.123-111.186  1.00 52.390          C  
ATOM    255  C   LEU A  18      35.396 -12.309-111.323  1.00 52.920          C  
ATOM    256  O   LEU A  18      35.339 -11.139-111.718  1.00 53.160          O  
ATOM    257  CB  LEU A  18      33.554 -12.905-109.768  1.00 73.400          C  
ATOM    258  CG  LEU A  18      33.161 -11.451-109.356  1.00 73.400          C  
ATOM    259  CD1 LEU A  18      32.062 -10.910-110.264  1.00 73.400          C  
ATOM    260  CD2 LEU A  18      32.691 -11.460-107.909  1.00 73.400          C  
ATOM    261  H   LEU A  18      34.096 -15.173-110.679  1.00 63.040          H  
ATOM    262  HA  LEU A  18      33.410 -12.780-111.930  1.00 62.870          H  
ATOM    263 1HB  LEU A  18      32.676 -13.513-109.646  1.00 88.080          H  
ATOM    264 2HB  LEU A  18      34.296 -13.264-109.053  1.00 88.080          H  
ATOM    265  HG  LEU A  18      34.031 -10.800-109.449  1.00 88.080          H  
ATOM    266 1HD1 LEU A  18      31.818  -9.902-109.953  1.00 88.080          H  
ATOM    267 2HD1 LEU A  18      32.396 -10.886-111.297  1.00 88.080          H  
ATOM    268 3HD1 LEU A  18      31.181 -11.542-110.179  1.00 88.080          H  
ATOM    269 1HD2 LEU A  18      32.428 -10.447-107.605  1.00 88.080          H  
ATOM    270 2HD2 LEU A  18      31.823 -12.106-107.809  1.00 88.080          H  
ATOM    271 3HD2 LEU A  18      33.495 -11.834-107.273  1.00 88.080          H  
ATOM    272  N   ARG A  19      36.548 -12.891-110.952  1.00 53.170          N  
ATOM    273  CA  ARG A  19      37.782 -12.143-111.019  1.00 53.780          C  
ATOM    274  C   ARG A  19      38.392 -12.200-112.410  1.00 54.590          C  
ATOM    275  O   ARG A  19      38.852 -11.172-112.912  1.00 54.990          O  
ATOM    276  CB  ARG A  19      38.788 -12.649-110.002  1.00 75.050          C  
ATOM    277  CG  ARG A  19      40.082 -11.849-109.946  1.00 75.050          C  
ATOM    278  CD  ARG A  19      40.954 -12.297-108.845  1.00 75.050          C  
ATOM    279  NE  ARG A  19      42.215 -11.574-108.836  1.00 75.050          N  
ATOM    280  CZ  ARG A  19      43.257 -11.829-108.017  1.00 75.050          C  
ATOM    281  NH1 ARG A  19      43.189 -12.802-107.129  1.00 75.050          N  
ATOM    282  NH2 ARG A  19      44.355 -11.095-108.110  1.00 75.050          N  
ATOM    283  H   ARG A  19      36.581 -13.867-110.642  1.00 63.800          H  
ATOM    284  HA  ARG A  19      37.565 -11.103-110.781  1.00 64.540          H  
ATOM    285 1HB  ARG A  19      38.342 -12.645-109.011  1.00 90.060          H  
ATOM    286 2HB  ARG A  19      39.052 -13.680-110.241  1.00 90.060          H  
ATOM    287 1HG  ARG A  19      40.624 -11.967-110.879  1.00 90.060          H  
ATOM    288 2HG  ARG A  19      39.855 -10.795-109.798  1.00 90.060          H  
ATOM    289 1HD  ARG A  19      40.452 -12.123-107.895  1.00 90.060          H  
ATOM    290 2HD  ARG A  19      41.160 -13.358-108.962  1.00 90.060          H  
ATOM    291  HE  ARG A  19      42.319 -10.819-109.504  1.00 90.060          H  
ATOM    292 1HH1 ARG A  19      42.355 -13.365-107.052  1.00 90.060          H  
ATOM    293 2HH1 ARG A  19      43.973 -12.987-106.518  1.00 90.060          H  
ATOM    294 1HH2 ARG A  19      44.407 -10.348-108.789  1.00 90.060          H  
ATOM    295 2HH2 ARG A  19      45.140 -11.275-107.501  1.00 90.060          H  
ATOM    296  N   PHE A  20      38.425 -13.386-113.038  1.00 54.830          N  
ATOM    297  CA  PHE A  20      39.084 -13.421-114.355  1.00 55.610          C  
ATOM    298  C   PHE A  20      38.269 -13.900-115.566  1.00 55.560          C  
ATOM    299  O   PHE A  20      38.121 -13.178-116.553  1.00 56.140          O  
ATOM    300  CB  PHE A  20      40.328 -14.311-114.293  1.00 77.540          C  
ATOM    301  CG  PHE A  20      41.400 -13.857-113.349  1.00 77.540          C  
ATOM    302  CD1 PHE A  20      41.680 -14.583-112.201  1.00 77.540          C  
ATOM    303  CD2 PHE A  20      42.137 -12.715-113.605  1.00 77.540          C  
ATOM    304  CE1 PHE A  20      42.679 -14.185-111.345  1.00 77.540          C  
ATOM    305  CE2 PHE A  20      43.134 -12.312-112.744  1.00 77.540          C  
ATOM    306  CZ  PHE A  20      43.408 -13.051-111.616  1.00 77.540          C  
ATOM    307  H   PHE A  20      38.016 -14.205-112.577  1.00 65.800          H  
ATOM    308  HA  PHE A  20      39.409 -12.409-114.587  1.00 66.730          H  
ATOM    309 1HB  PHE A  20      40.036 -15.316-114.003  1.00 93.050          H  
ATOM    310 2HB  PHE A  20      40.766 -14.382-115.289  1.00 93.050          H  
ATOM    311  HD1 PHE A  20      41.107 -15.485-111.985  1.00 93.050          H  
ATOM    312  HD2 PHE A  20      41.925 -12.131-114.503  1.00 93.050          H  
ATOM    313  HE1 PHE A  20      42.894 -14.771-110.451  1.00 93.050          H  
ATOM    314  HE2 PHE A  20      43.709 -11.412-112.959  1.00 93.050          H  
ATOM    315  HZ  PHE A  20      44.200 -12.738-110.940  1.00 93.050          H  
ATOM    316  N   LEU A  21      37.718 -15.107-115.489  1.00 54.890          N  
ATOM    317  CA  LEU A  21      37.098 -15.770-116.641  1.00 54.840          C  
ATOM    318  C   LEU A  21      35.959 -15.003-117.304  1.00 54.670          C  
ATOM    319  O   LEU A  21      35.892 -14.933-118.548  1.00 55.030          O  
ATOM    320  CB  LEU A  21      36.555 -17.132-116.192  1.00 76.800          C  
ATOM    321  CG  LEU A  21      35.915 -18.063-117.245  1.00 76.800          C  
ATOM    322  CD1 LEU A  21      36.960 -18.478-118.280  1.00 76.800          C  
ATOM    323  CD2 LEU A  21      35.321 -19.278-116.532  1.00 76.800          C  
ATOM    324  H   LEU A  21      37.806 -15.617-114.628  1.00 65.870          H  
ATOM    325  HA  LEU A  21      37.882 -15.916-117.380  1.00 65.810          H  
ATOM    326 1HB  LEU A  21      37.355 -17.681-115.699  1.00 92.160          H  
ATOM    327 2HB  LEU A  21      35.799 -16.935-115.486  1.00 92.160          H  
ATOM    328  HG  LEU A  21      35.118 -17.536-117.767  1.00 92.160          H  
ATOM    329 1HD1 LEU A  21      36.495 -19.136-119.013  1.00 92.160          H  
ATOM    330 2HD1 LEU A  21      37.358 -17.607-118.788  1.00 92.160          H  
ATOM    331 3HD1 LEU A  21      37.771 -19.009-117.786  1.00 92.160          H  
ATOM    332 1HD2 LEU A  21      34.856 -19.936-117.266  1.00 92.160          H  
ATOM    333 2HD2 LEU A  21      36.110 -19.820-116.007  1.00 92.160          H  
ATOM    334 3HD2 LEU A  21      34.569 -18.952-115.818  1.00 92.160          H  
ATOM    335  N   MET A  22      35.083 -14.394-116.496  1.00 54.190          N  
ATOM    336  CA  MET A  22      33.910 -13.721-117.046  1.00 54.070          C  
ATOM    337  C   MET A  22      34.313 -12.545-117.919  1.00 54.930          C  
ATOM    338  O   MET A  22      33.563 -12.139-118.819  1.00 55.050          O  
ATOM    339  CB  MET A  22      32.967 -13.194-115.962  1.00 75.750          C  
ATOM    340  CG  MET A  22      32.250 -14.226-115.089  1.00 75.750          C  
ATOM    341  SD  MET A  22      31.188 -15.386-115.986  1.00 75.750          S  
ATOM    342  CE  MET A  22      30.374 -16.329-114.669  1.00 75.750          C  
ATOM    343  H   MET A  22      35.230 -14.414-115.480  1.00 65.030          H  
ATOM    344  HA  MET A  22      33.367 -14.432-117.666  1.00 64.880          H  
ATOM    345 1HB  MET A  22      33.531 -12.547-115.287  1.00 90.900          H  
ATOM    346 2HB  MET A  22      32.210 -12.581-116.442  1.00 90.900          H  
ATOM    347 1HG  MET A  22      32.970 -14.767-114.556  1.00 90.900          H  
ATOM    348 2HG  MET A  22      31.646 -13.701-114.373  1.00 90.900          H  
ATOM    349 1HE  MET A  22      29.701 -17.063-115.112  1.00 90.900          H  
ATOM    350 2HE  MET A  22      31.103 -16.837-114.056  1.00 90.900          H  
ATOM    351 3HE  MET A  22      29.800 -15.661-114.051  1.00 90.900          H  
ATOM    352  N   GLY A  23      35.521 -12.000-117.698  1.00 55.570          N  
ATOM    353  CA  GLY A  23      35.972 -10.831-118.428  1.00 56.450          C  
ATOM    354  C   GLY A  23      35.933 -11.057-119.929  1.00 56.960          C  
ATOM    355  O   GLY A  23      35.707 -10.110-120.692  1.00 57.510          O  
ATOM    356  H   GLY A  23      36.169 -12.422-117.025  1.00 66.680          H  
ATOM    357 1HA  GLY A  23      35.350  -9.978-118.166  1.00 67.740          H  
ATOM    358 2HA  GLY A  23      36.991 -10.595-118.121  1.00 67.740          H  
ATOM    359  N   GLY A  24      36.190 -12.298-120.372  1.00 56.800          N  
ATOM    360  CA  GLY A  24      36.142 -12.593-121.789  1.00 57.270          C  
ATOM    361  C   GLY A  24      34.976 -13.513-122.151  1.00 56.700          C  
ATOM    362  O   GLY A  24      34.525 -13.520-123.298  1.00 56.970          O  
ATOM    363  H   GLY A  24      36.388 -13.062-119.722  1.00 68.160          H  
ATOM    364 1HA  GLY A  24      36.067 -11.667-122.356  1.00 68.720          H  
ATOM    365 2HA  GLY A  24      37.077 -13.067-122.084  1.00 68.720          H  
ATOM    366  N   CYS A  25      34.456 -14.273-121.176  1.00 56.000          N  
ATOM    367  CA  CYS A  25      33.426 -15.253-121.500  1.00 55.700          C  
ATOM    368  C   CYS A  25      31.970 -14.858-121.284  1.00 55.470          C  
ATOM    369  O   CYS A  25      31.086 -15.524-121.819  1.00 55.230          O  
ATOM    370  CB  CYS A  25      33.675 -16.517-120.696  1.00 78.100          C  
ATOM    371  SG  CYS A  25      35.246 -17.262-121.054  1.00 78.100          S  
ATOM    372  H   CYS A  25      34.842 -14.245-120.231  1.00 67.200          H  
ATOM    373  HA  CYS A  25      33.543 -15.504-122.553  1.00 66.840          H  
ATOM    374 1HB  CYS A  25      33.638 -16.290-119.629  1.00 93.720          H  
ATOM    375 2HB  CYS A  25      32.896 -17.242-120.913  1.00 93.720          H  
ATOM    376  HG  CYS A  25      35.930 -16.480-120.199  1.00 93.720          H  
ATOM    377  N   ALA A  26      31.680 -13.818-120.502  1.00 55.590          N  
ATOM    378  CA  ALA A  26      30.275 -13.487-120.282  1.00 55.430          C  
ATOM    379  C   ALA A  26      30.030 -11.983-120.184  1.00 55.410          C  
ATOM    380  O   ALA A  26      28.956 -11.508-120.542  1.00 55.340          O  
ATOM    381  CB  ALA A  26      29.782 -14.181-119.047  1.00 77.670          C  
ATOM    382  H   ALA A  26      32.415 -13.281-120.045  1.00 66.710          H  
ATOM    383  HA  ALA A  26      29.702 -13.858-121.132  1.00 66.520          H  
ATOM    384 1HB  ALA A  26      28.723 -13.970-118.914  1.00 93.200          H  
ATOM    385 2HB  ALA A  26      29.921 -15.258-119.144  1.00 93.200          H  
ATOM    386 3HB  ALA A  26      30.342 -13.812-118.206  1.00 93.200          H  
ATOM    387  N   ARG A  27      31.050 -11.206-119.818  1.00 55.540          N  
ATOM    388  CA  ARG A  27      30.893  -9.758-119.646  1.00 55.420          C  
ATOM    389  C   ARG A  27      30.216  -9.109-120.867  1.00 55.000          C  
ATOM    390  O   ARG A  27      29.400  -8.191-120.712  1.00 54.590          O  
ATOM    391  CB  ARG A  27      32.249  -9.122-119.390  1.00 77.640          C  
ATOM    392  CG  ARG A  27      32.265  -7.608-119.150  1.00 77.640          C  
ATOM    393  CD  ARG A  27      33.683  -7.109-119.039  1.00 77.640          C  
ATOM    394  NE  ARG A  27      34.431  -7.402-120.265  1.00 77.640          N  
ATOM    395  CZ  ARG A  27      34.359  -6.698-121.414  1.00 77.640          C  
ATOM    396  NH1 ARG A  27      33.606  -5.620-121.540  1.00 77.640          N  
ATOM    397  NH2 ARG A  27      35.029  -7.105-122.468  1.00 77.640          N  
ATOM    398  H   ARG A  27      31.941 -11.624-119.555  1.00 66.650          H  
ATOM    399  HA  ARG A  27      30.268  -9.592-118.770  1.00 66.500          H  
ATOM    400 1HB  ARG A  27      32.697  -9.589-118.515  1.00 93.160          H  
ATOM    401 2HB  ARG A  27      32.900  -9.342-120.234  1.00 93.160          H  
ATOM    402 1HG  ARG A  27      31.773  -7.092-119.975  1.00 93.160          H  
ATOM    403 2HG  ARG A  27      31.745  -7.377-118.220  1.00 93.160          H  
ATOM    404 1HD  ARG A  27      33.693  -6.036-118.867  1.00 93.160          H  
ATOM    405 2HD  ARG A  27      34.178  -7.612-118.209  1.00 93.160          H  
ATOM    406  HE  ARG A  27      35.016  -8.263-120.282  1.00 93.160          H  
ATOM    407 1HH1 ARG A  27      33.054  -5.269-120.773  1.00 93.160          H  
ATOM    408 2HH1 ARG A  27      33.558  -5.179-122.471  1.00 93.160          H  
ATOM    409 1HH2 ARG A  27      35.605  -7.939-122.427  1.00 93.160          H  
ATOM    410 2HH2 ARG A  27      34.905  -6.580-123.341  1.00 93.160          H  
ATOM    411  N   GLU A  28      30.605  -9.526-122.078  1.00 55.130          N  
ATOM    412  CA  GLU A  28      29.922  -9.019-123.262  1.00 54.810          C  
ATOM    413  C   GLU A  28      28.944 -10.065-123.860  1.00 54.130          C  
ATOM    414  O   GLU A  28      27.850  -9.675-124.246  1.00 54.210          O  
ATOM    415  CB  GLU A  28      30.901  -8.464-124.318  1.00 76.860          C  
ATOM    416  CG  GLU A  28      31.639  -7.238-123.859  1.00 76.860          C  
ATOM    417  CD  GLU A  28      32.625  -6.687-124.884  1.00 76.860          C  
ATOM    418  OE1 GLU A  28      32.664  -7.206-125.971  1.00 76.860          O  
ATOM    419  OE2 GLU A  28      33.366  -5.763-124.551  1.00 76.860          O  
ATOM    420  H   GLU A  28      31.328 -10.225-122.142  1.00 66.160          H  
ATOM    421  HA  GLU A  28      29.318  -8.176-122.953  1.00 65.770          H  
ATOM    422 1HB  GLU A  28      31.658  -9.172-124.577  1.00 92.230          H  
ATOM    423 2HB  GLU A  28      30.359  -8.217-125.228  1.00 92.230          H  
ATOM    424 1HG  GLU A  28      30.923  -6.464-123.602  1.00 92.230          H  
ATOM    425 2HG  GLU A  28      32.159  -7.513-122.959  1.00 92.230          H  
ATOM    426  N   PRO A  29      29.291 -11.379-123.996  1.00 53.480          N  
ATOM    427  CA  PRO A  29      28.413 -12.425-124.526  1.00 52.810          C  
ATOM    428  C   PRO A  29      27.085 -12.733-123.802  1.00 52.170          C  
ATOM    429  O   PRO A  29      26.176 -13.265-124.453  1.00 51.990          O  
ATOM    430  CB  PRO A  29      29.318 -13.667-124.482  1.00 79.220          C  
ATOM    431  CG  PRO A  29      30.718 -13.138-124.549  1.00 79.220          C  
ATOM    432  CD  PRO A  29      30.687 -11.862-123.773  1.00 79.220          C  
ATOM    433  HA  PRO A  29      28.196 -12.177-125.574  1.00 63.370          H  
ATOM    434 1HB  PRO A  29      29.132 -14.236-123.554  1.00 95.060          H  
ATOM    435 2HB  PRO A  29      29.072 -14.341-125.318  1.00 95.060          H  
ATOM    436 1HG  PRO A  29      31.427 -13.874-124.122  1.00 95.060          H  
ATOM    437 2HG  PRO A  29      31.018 -12.990-125.597  1.00 95.060          H  
ATOM    438 1HD  PRO A  29      30.879 -12.094-122.745  1.00 95.060          H  
ATOM    439 2HD  PRO A  29      31.433 -11.222-124.198  1.00 95.060          H  
ATOM    440  N   GLU A  30      26.937 -12.420-122.494  1.00 51.860          N  
ATOM    441  CA  GLU A  30      25.684 -12.740-121.804  1.00 51.240          C  
ATOM    442  C   GLU A  30      25.159 -11.576-120.968  1.00 50.410          C  
ATOM    443  O   GLU A  30      25.939 -10.873-120.339  1.00 49.890          O  
ATOM    444  CB  GLU A  30      25.878 -13.962-120.902  1.00 71.980          C  
ATOM    445  CG  GLU A  30      26.246 -15.251-121.648  1.00 71.980          C  
ATOM    446  CD  GLU A  30      26.396 -16.498-120.767  1.00 71.980          C  
ATOM    447  OE1 GLU A  30      26.722 -16.392-119.600  1.00 71.980          O  
ATOM    448  OE2 GLU A  30      26.160 -17.574-121.276  1.00 71.980          O  
ATOM    449  H   GLU A  30      27.680 -12.004-121.924  1.00 62.230          H  
ATOM    450  HA  GLU A  30      24.952 -12.992-122.538  1.00 61.490          H  
ATOM    451 1HB  GLU A  30      26.630 -13.744-120.140  1.00 86.380          H  
ATOM    452 2HB  GLU A  30      24.940 -14.153-120.406  1.00 86.380          H  
ATOM    453 1HG  GLU A  30      25.468 -15.434-122.386  1.00 86.380          H  
ATOM    454 2HG  GLU A  30      27.180 -15.099-122.184  1.00 86.380          H  
ATOM    455  N   MET A  31      23.835 -11.354-120.933  1.00 50.310          N  
ATOM    456  CA  MET A  31      23.369 -10.273-120.064  1.00 49.600          C  
ATOM    457  C   MET A  31      22.664 -10.767-118.807  1.00 48.760          C  
ATOM    458  O   MET A  31      23.032 -10.421-117.686  1.00 48.590          O  
ATOM    459  CB  MET A  31      22.454  -9.314-120.821  1.00 69.720          C  
ATOM    460  CG  MET A  31      21.997  -8.104-119.978  1.00 69.720          C  
ATOM    461  SD  MET A  31      20.843  -7.002-120.816  1.00 69.720          S  
ATOM    462  CE  MET A  31      19.340  -7.962-120.739  1.00 69.720          C  
ATOM    463  H   MET A  31      23.170 -11.937-121.455  1.00 60.370          H  
ATOM    464  HA  MET A  31      24.231  -9.697-119.734  1.00 59.520          H  
ATOM    465 1HB  MET A  31      22.987  -8.915-121.679  1.00 83.670          H  
ATOM    466 2HB  MET A  31      21.590  -9.852-121.204  1.00 83.670          H  
ATOM    467 1HG  MET A  31      21.521  -8.445-119.066  1.00 83.670          H  
ATOM    468 2HG  MET A  31      22.877  -7.519-119.700  1.00 83.670          H  
ATOM    469 1HE  MET A  31      18.533  -7.406-121.208  1.00 83.670          H  
ATOM    470 2HE  MET A  31      19.482  -8.897-121.264  1.00 83.670          H  
ATOM    471 3HE  MET A  31      19.093  -8.157-119.703  1.00 83.670          H  
ATOM    472  N   THR A  32      21.662 -11.625-118.972  1.00 48.280          N  
ATOM    473  CA  THR A  32      20.861 -12.032-117.813  1.00 47.530          C  
ATOM    474  C   THR A  32      21.688 -12.850-116.852  1.00 46.850          C  
ATOM    475  O   THR A  32      21.575 -12.731-115.634  1.00 46.290          O  
ATOM    476  CB  THR A  32      19.601 -12.795-118.199  1.00 66.840          C  
ATOM    477  OG1 THR A  32      18.805 -11.960-119.030  1.00 66.840          O  
ATOM    478  CG2 THR A  32      18.800 -13.121-116.940  1.00 66.840          C  
ATOM    479  H   THR A  32      21.427 -11.969-119.908  1.00 57.940          H  
ATOM    480  HA  THR A  32      20.535 -11.133-117.291  1.00 57.040          H  
ATOM    481  HB  THR A  32      19.869 -13.690-118.722  1.00 80.210          H  
ATOM    482  HG1 THR A  32      17.927 -12.376-119.215  1.00 80.210          H  
ATOM    483 1HG2 THR A  32      17.894 -13.644-117.225  1.00 80.210          H  
ATOM    484 2HG2 THR A  32      19.369 -13.756-116.269  1.00 80.210          H  
ATOM    485 3HG2 THR A  32      18.539 -12.198-116.424  1.00 80.210          H  
ATOM    486  N   ALA A  33      22.530 -13.694-117.422  1.00 46.960          N  
ATOM    487  CA  ALA A  33      23.388 -14.634-116.726  1.00 46.440          C  
ATOM    488  C   ALA A  33      24.339 -13.953-115.767  1.00 46.040          C  
ATOM    489  O   ALA A  33      24.914 -14.600-114.894  1.00 45.620          O  
ATOM    490  CB  ALA A  33      24.191 -15.415-117.727  1.00 65.220          C  
ATOM    491  H   ALA A  33      22.550 -13.702-118.430  1.00 56.350          H  
ATOM    492  HA  ALA A  33      22.752 -15.309-116.154  1.00 55.730          H  
ATOM    493 1HB  ALA A  33      24.801 -16.118-117.208  1.00 78.270          H  
ATOM    494 2HB  ALA A  33      23.526 -15.935-118.413  1.00 78.270          H  
ATOM    495 3HB  ALA A  33      24.828 -14.741-118.276  1.00 78.270          H  
ATOM    496  N   MET A  34      24.572 -12.661-115.963  1.00 46.240          N  
ATOM    497  CA  MET A  34      25.473 -11.934-115.118  1.00 45.920          C  
ATOM    498  C   MET A  34      24.766 -11.327-113.904  1.00 45.410          C  
ATOM    499  O   MET A  34      25.391 -10.647-113.102  1.00 45.410          O  
ATOM    500  CB  MET A  34      26.175 -10.872-115.945  1.00 64.420          C  
ATOM    501  CG  MET A  34      27.103 -11.424-117.055  1.00 64.420          C  
ATOM    502  SD  MET A  34      28.485 -12.401-116.421  1.00 64.420          S  
ATOM    503  CE  MET A  34      29.580 -11.197-115.678  1.00 64.420          C  
ATOM    504  H   MET A  34      24.062 -12.133-116.677  1.00 55.490          H  
ATOM    505  HA  MET A  34      26.210 -12.634-114.748  1.00 55.100          H  
ATOM    506 1HB  MET A  34      25.424 -10.253-116.440  1.00 77.300          H  
ATOM    507 2HB  MET A  34      26.739 -10.239-115.282  1.00 77.300          H  
ATOM    508 1HG  MET A  34      26.517 -12.059-117.725  1.00 77.300          H  
ATOM    509 2HG  MET A  34      27.502 -10.603-117.655  1.00 77.300          H  
ATOM    510 1HE  MET A  34      30.439 -11.696-115.262  1.00 77.300          H  
ATOM    511 2HE  MET A  34      29.909 -10.484-116.435  1.00 77.300          H  
ATOM    512 3HE  MET A  34      29.060 -10.673-114.881  1.00 77.300          H  
ATOM    513  N   ALA A  35      23.462 -11.530-113.768  1.00 45.000          N  
ATOM    514  CA  ALA A  35      22.727 -10.971-112.635  1.00 44.510          C  
ATOM    515  C   ALA A  35      22.684 -11.828-111.311  1.00 44.000          C  
ATOM    516  O   ALA A  35      22.832 -11.236-110.239  1.00 43.620          O  
ATOM    517  CB  ALA A  35      21.309 -10.662-113.088  1.00 62.510          C  
ATOM    518  H   ALA A  35      22.955 -12.071-114.476  1.00 54.000          H  
ATOM    519  HA  ALA A  35      23.205 -10.031-112.391  1.00 53.410          H  
ATOM    520 1HB  ALA A  35      20.767 -10.162-112.284  1.00 75.010          H  
ATOM    521 2HB  ALA A  35      21.356 -10.011-113.956  1.00 75.010          H  
ATOM    522 3HB  ALA A  35      20.793 -11.577-113.362  1.00 75.010          H  
ATOM    523  N   PRO A  36      22.613 -13.197-111.330  1.00 44.010          N  
ATOM    524  CA  PRO A  36      22.367 -14.100-110.186  1.00 43.720          C  
ATOM    525  C   PRO A  36      23.142 -13.909-108.873  1.00 44.010          C  
ATOM    526  O   PRO A  36      22.595 -14.215-107.813  1.00 43.720          O  
ATOM    527  CB  PRO A  36      22.723 -15.462-110.788  1.00 65.580          C  
ATOM    528  CG  PRO A  36      22.390 -15.322-112.228  1.00 65.580          C  
ATOM    529  CD  PRO A  36      22.791 -13.939-112.582  1.00 65.580          C  
ATOM    530  HA  PRO A  36      21.284 -14.072-109.973  1.00 52.460          H  
ATOM    531 1HB  PRO A  36      23.789 -15.676-110.630  1.00 78.700          H  
ATOM    532 2HB  PRO A  36      22.152 -16.260-110.287  1.00 78.700          H  
ATOM    533 1HG  PRO A  36      22.931 -16.071-112.832  1.00 78.700          H  
ATOM    534 2HG  PRO A  36      21.315 -15.496-112.386  1.00 78.700          H  
ATOM    535 1HD  PRO A  36      23.838 -13.942-112.877  1.00 78.700          H  
ATOM    536 2HD  PRO A  36      22.100 -13.613-113.360  1.00 78.700          H  
ATOM    537  N   LEU A  37      24.396 -13.455-108.897  1.00 44.600          N  
ATOM    538  CA  LEU A  37      25.084 -13.278-107.611  1.00 44.910          C  
ATOM    539  C   LEU A  37      24.404 -12.266-106.723  1.00 44.730          C  
ATOM    540  O   LEU A  37      24.548 -12.333-105.503  1.00 44.870          O  
ATOM    541  CB  LEU A  37      26.528 -12.763-107.676  1.00 62.750          C  
ATOM    542  CG  LEU A  37      27.625 -13.612-108.237  1.00 62.750          C  
ATOM    543  CD1 LEU A  37      28.913 -12.746-108.215  1.00 62.750          C  
ATOM    544  CD2 LEU A  37      27.796 -14.902-107.405  1.00 62.750          C  
ATOM    545  H   LEU A  37      24.867 -13.239-109.764  1.00 53.520          H  
ATOM    546  HA  LEU A  37      25.061 -14.228-107.085  1.00 53.890          H  
ATOM    547 1HB  LEU A  37      26.528 -11.847-108.203  1.00 75.300          H  
ATOM    548 2HB  LEU A  37      26.820 -12.524-106.653  1.00 75.300          H  
ATOM    549  HG  LEU A  37      27.398 -13.860-109.260  1.00 75.300          H  
ATOM    550 1HD1 LEU A  37      29.742 -13.279-108.627  1.00 75.300          H  
ATOM    551 2HD1 LEU A  37      28.774 -11.851-108.773  1.00 75.300          H  
ATOM    552 3HD1 LEU A  37      29.141 -12.476-107.184  1.00 75.300          H  
ATOM    553 1HD2 LEU A  37      28.594 -15.499-107.791  1.00 75.300          H  
ATOM    554 2HD2 LEU A  37      28.025 -14.635-106.374  1.00 75.300          H  
ATOM    555 3HD2 LEU A  37      26.896 -15.484-107.428  1.00 75.300          H  
ATOM    556  N   ASN A  38      23.773 -11.255-107.338  1.00 44.470          N  
ATOM    557  CA  ASN A  38      23.224 -10.123-106.602  1.00 44.350          C  
ATOM    558  C   ASN A  38      24.337  -9.371-105.841  1.00 44.560          C  
ATOM    559  O   ASN A  38      24.341  -9.384-104.608  1.00 44.540          O  
ATOM    560  CB  ASN A  38      22.161 -10.572-105.613  1.00 62.140          C  
ATOM    561  CG  ASN A  38      21.012 -11.282-106.242  1.00 62.140          C  
ATOM    562  OD1 ASN A  38      20.396 -10.821-107.217  1.00 62.140          O  
ATOM    563  ND2 ASN A  38      20.697 -12.434-105.693  1.00 62.140          N  
ATOM    564  H   ASN A  38      23.629 -11.286-108.353  1.00 53.360          H  
ATOM    565  HA  ASN A  38      22.772  -9.427-107.311  1.00 53.220          H  
ATOM    566 1HB  ASN A  38      22.577 -11.189-104.826  1.00 74.570          H  
ATOM    567 2HB  ASN A  38      21.763  -9.676-105.130  1.00 74.570          H  
ATOM    568 1HD2 ASN A  38      19.947 -12.987-106.060  1.00 74.570          H  
ATOM    569 2HD2 ASN A  38      21.227 -12.773-104.913  1.00 74.570          H  
ATOM    570  N   LEU A  39      25.311  -8.720-106.527  1.00 44.830          N  
ATOM    571  CA  LEU A  39      25.439  -8.547-107.981  1.00 45.070          C  
ATOM    572  C   LEU A  39      26.944  -8.390-108.312  1.00 45.460          C  
ATOM    573  O   LEU A  39      27.662  -7.806-107.497  1.00 45.730          O  
ATOM    574  CB  LEU A  39      24.708  -7.263-108.422  1.00 63.000          C  
ATOM    575  CG  LEU A  39      24.594  -7.002-109.919  1.00 63.000          C  
ATOM    576  CD1 LEU A  39      23.583  -7.965-110.538  1.00 63.000          C  
ATOM    577  CD2 LEU A  39      24.227  -5.627-110.190  1.00 63.000          C  
ATOM    578  H   LEU A  39      26.016  -8.278-105.957  1.00 53.800          H  
ATOM    579  HA  LEU A  39      25.029  -9.400-108.483  1.00 54.080          H  
ATOM    580 1HB  LEU A  39      23.712  -7.332-108.057  1.00 75.600          H  
ATOM    581 2HB  LEU A  39      25.177  -6.400-107.946  1.00 75.600          H  
ATOM    582  HG  LEU A  39      25.541  -7.165-110.348  1.00 75.600          H  
ATOM    583 1HD1 LEU A  39      23.523  -7.785-111.604  1.00 75.600          H  
ATOM    584 2HD1 LEU A  39      23.875  -8.980-110.368  1.00 75.600          H  
ATOM    585 3HD1 LEU A  39      22.604  -7.796-110.094  1.00 75.600          H  
ATOM    586 1HD2 LEU A  39      24.204  -5.463-111.257  1.00 75.600          H  
ATOM    587 2HD2 LEU A  39      23.271  -5.415-109.778  1.00 75.600          H  
ATOM    588 3HD2 LEU A  39      24.960  -4.997-109.755  1.00 75.600          H  
ATOM    589  N   PRO A  40      27.481  -8.931-109.432  1.00 45.550          N  
ATOM    590  CA  PRO A  40      28.859  -8.752-109.875  1.00 45.930          C  
ATOM    591  C   PRO A  40      29.268  -7.295-110.082  1.00 46.360          C  
ATOM    592  O   PRO A  40      28.515  -6.489-110.632  1.00 46.550          O  
ATOM    593  CB  PRO A  40      28.876  -9.467-111.232  1.00 68.890          C  
ATOM    594  CG  PRO A  40      27.806 -10.454-111.159  1.00 68.890          C  
ATOM    595  CD  PRO A  40      26.710  -9.804-110.346  1.00 68.890          C  
ATOM    596  HA  PRO A  40      29.537  -9.255-109.160  1.00 55.120          H  
ATOM    597 1HB  PRO A  40      28.695  -8.735-112.029  1.00 82.670          H  
ATOM    598 2HB  PRO A  40      29.840  -9.912-111.434  1.00 82.670          H  
ATOM    599 1HG  PRO A  40      27.499 -10.672-112.176  1.00 82.670          H  
ATOM    600 2HG  PRO A  40      28.150 -11.396-110.759  1.00 82.670          H  
ATOM    601 1HD  PRO A  40      26.096  -9.232-111.026  1.00 82.670          H  
ATOM    602 2HD  PRO A  40      26.138 -10.568-109.863  1.00 82.670          H  
ATOM    603  N   LYS A  41      30.521  -6.991-109.750  1.00 46.590          N  
ATOM    604  CA  LYS A  41      31.128  -5.665-109.933  1.00 47.010          C  
ATOM    605  C   LYS A  41      31.243  -5.322-111.424  1.00 47.560          C  
ATOM    606  O   LYS A  41      31.365  -4.157-111.822  1.00 47.890          O  
ATOM    607  CB  LYS A  41      32.512  -5.655-109.287  1.00 65.650          C  
ATOM    608  CG  LYS A  41      32.492  -5.751-107.764  1.00 65.650          C  
ATOM    609  CD  LYS A  41      33.910  -5.793-107.196  1.00 65.650          C  
ATOM    610  CE  LYS A  41      33.909  -5.922-105.674  1.00 65.650          C  
ATOM    611  NZ  LYS A  41      35.294  -5.995-105.123  1.00 65.650          N  
ATOM    612  H   LYS A  41      31.074  -7.709-109.305  1.00 55.910          H  
ATOM    613  HA  LYS A  41      30.495  -4.916-109.456  1.00 56.410          H  
ATOM    614 1HB  LYS A  41      33.094  -6.493-109.671  1.00 78.780          H  
ATOM    615 2HB  LYS A  41      33.035  -4.740-109.560  1.00 78.780          H  
ATOM    616 1HG  LYS A  41      31.974  -4.876-107.367  1.00 78.780          H  
ATOM    617 2HG  LYS A  41      31.949  -6.642-107.453  1.00 78.780          H  
ATOM    618 1HD  LYS A  41      34.442  -6.646-107.621  1.00 78.780          H  
ATOM    619 2HD  LYS A  41      34.440  -4.883-107.475  1.00 78.780          H  
ATOM    620 1HE  LYS A  41      33.402  -5.062-105.242  1.00 78.780          H  
ATOM    621 2HE  LYS A  41      33.373  -6.829-105.394  1.00 78.780          H  
ATOM    622 1HZ  LYS A  41      35.253  -6.082-104.117  1.00 78.780          H  
ATOM    623 2HZ  LYS A  41      35.773  -6.798-105.509  1.00 78.780          H  
ATOM    624 3HZ  LYS A  41      35.802  -5.155-105.365  1.00 78.780          H  
ATOM    625  N   LYS A  42      31.146  -6.373-112.232  1.00 47.740          N  
ATOM    626  CA  LYS A  42      31.239  -6.388-113.677  1.00 48.390          C  
ATOM    627  C   LYS A  42      30.176  -5.539-114.335  1.00 48.260          C  
ATOM    628  O   LYS A  42      30.375  -5.085-115.463  1.00 48.760          O  
ATOM    629  CB  LYS A  42      31.156  -7.835-114.180  1.00 67.490          C  
ATOM    630  CG  LYS A  42      32.374  -8.719-113.856  1.00 67.490          C  
ATOM    631  CD  LYS A  42      33.538  -8.447-114.839  1.00 67.490          C  
ATOM    632  CE  LYS A  42      34.777  -9.317-114.553  1.00 67.490          C  
ATOM    633  NZ  LYS A  42      35.629  -8.753-113.452  1.00 67.490          N  
ATOM    634  H   LYS A  42      31.012  -7.254-111.763  1.00 57.290          H  
ATOM    635  HA  LYS A  42      32.204  -5.969-113.958  1.00 58.070          H  
ATOM    636 1HB  LYS A  42      30.273  -8.311-113.768  1.00 80.980          H  
ATOM    637 2HB  LYS A  42      31.042  -7.829-115.265  1.00 80.980          H  
ATOM    638 1HG  LYS A  42      32.709  -8.515-112.839  1.00 80.980          H  
ATOM    639 2HG  LYS A  42      32.087  -9.768-113.923  1.00 80.980          H  
ATOM    640 1HD  LYS A  42      33.197  -8.653-115.855  1.00 80.980          H  
ATOM    641 2HD  LYS A  42      33.838  -7.404-114.785  1.00 80.980          H  
ATOM    642 1HE  LYS A  42      34.452 -10.318-114.261  1.00 80.980          H  
ATOM    643 2HE  LYS A  42      35.377  -9.393-115.460  1.00 80.980          H  
ATOM    644 1HZ  LYS A  42      36.436  -9.362-113.303  1.00 80.980          H  
ATOM    645 2HZ  LYS A  42      35.952  -7.835-113.716  1.00 80.980          H  
ATOM    646 3HZ  LYS A  42      35.105  -8.681-112.591  1.00 80.980          H  
ATOM    647  N   TRP A  43      29.070  -5.273-113.646  1.00 47.620          N  
ATOM    648  CA  TRP A  43      27.996  -4.469-114.228  1.00 47.470          C  
ATOM    649  C   TRP A  43      28.444  -3.064-114.599  1.00 47.830          C  
ATOM    650  O   TRP A  43      27.821  -2.408-115.429  1.00 48.110          O  
ATOM    651  CB  TRP A  43      26.777  -4.543-113.337  1.00 66.520          C  
ATOM    652  CG  TRP A  43      26.079  -5.807-113.627  1.00 66.520          C  
ATOM    653  CD1 TRP A  43      26.153  -6.974-112.976  1.00 66.520          C  
ATOM    654  CD2 TRP A  43      25.180  -6.019-114.710  1.00 66.520          C  
ATOM    655  NE1 TRP A  43      25.361  -7.900-113.584  1.00 66.520          N  
ATOM    656  CE2 TRP A  43      24.763  -7.339-114.638  1.00 66.520          C  
ATOM    657  CE3 TRP A  43      24.711  -5.214-115.717  1.00 66.520          C  
ATOM    658  CZ2 TRP A  43      23.898  -7.873-115.543  1.00 66.520          C  
ATOM    659  CZ3 TRP A  43      23.845  -5.745-116.633  1.00 66.520          C  
ATOM    660  CH2 TRP A  43      23.454  -7.043-116.544  1.00 66.520          C  
ATOM    661  H   TRP A  43      28.965  -5.640-112.693  1.00 57.140          H  
ATOM    662  HA  TRP A  43      27.698  -4.941-115.151  1.00 56.960          H  
ATOM    663 1HB  TRP A  43      27.072  -4.537-112.285  1.00 79.820          H  
ATOM    664 2HB  TRP A  43      26.111  -3.702-113.528  1.00 79.820          H  
ATOM    665  HD1 TRP A  43      26.762  -7.158-112.112  1.00 79.820          H  
ATOM    666  HE1 TRP A  43      25.237  -8.884-113.307  1.00 79.820          H  
ATOM    667  HE3 TRP A  43      25.031  -4.189-115.776  1.00 79.820          H  
ATOM    668  HZ2 TRP A  43      23.564  -8.912-115.498  1.00 79.820          H  
ATOM    669  HZ3 TRP A  43      23.469  -5.112-117.437  1.00 79.820          H  
ATOM    670  HH2 TRP A  43      22.770  -7.426-117.287  1.00 79.820          H  
ATOM    671  N   ALA A  44      29.577  -2.621-114.051  1.00 47.820          N  
ATOM    672  CA  ALA A  44      30.163  -1.340-114.411  1.00 48.120          C  
ATOM    673  C   ALA A  44      30.567  -1.320-115.901  1.00 49.060          C  
ATOM    674  O   ALA A  44      30.753  -0.243-116.481  1.00 49.410          O  
ATOM    675  CB  ALA A  44      31.379  -1.062-113.550  1.00 67.250          C  
ATOM    676  H   ALA A  44      30.068  -3.203-113.360  1.00 57.380          H  
ATOM    677  HA  ALA A  44      29.418  -0.565-114.254  1.00 57.740          H  
ATOM    678 1HB  ALA A  44      31.800  -0.098-113.810  1.00 80.700          H  
ATOM    679 2HB  ALA A  44      31.084  -1.062-112.503  1.00 80.700          H  
ATOM    680 3HB  ALA A  44      32.122  -1.844-113.715  1.00 80.700          H  
ATOM    681  N   ARG A  45      30.786  -2.513-116.488  1.00 49.510          N  
ATOM    682  CA  ARG A  45      31.235  -2.673-117.868  1.00 50.320          C  
ATOM    683  C   ARG A  45      30.358  -3.590-118.757  1.00 50.330          C  
ATOM    684  O   ARG A  45      30.530  -3.590-119.979  1.00 50.460          O  
ATOM    685  CB  ARG A  45      32.661  -3.206-117.863  1.00 70.120          C  
ATOM    686  CG  ARG A  45      33.701  -2.263-117.225  1.00 70.120          C  
ATOM    687  CD  ARG A  45      33.934  -1.025-118.009  1.00 70.120          C  
ATOM    688  NE  ARG A  45      34.906  -0.173-117.365  1.00 70.120          N  
ATOM    689  CZ  ARG A  45      34.629   0.777-116.436  1.00 70.120          C  
ATOM    690  NH1 ARG A  45      33.390   1.013-116.015  1.00 70.120          N  
ATOM    691  NH2 ARG A  45      35.629   1.489-115.936  1.00 70.120          N  
ATOM    692  H   ARG A  45      30.612  -3.354-115.947  1.00 59.410          H  
ATOM    693  HA  ARG A  45      31.222  -1.692-118.333  1.00 60.380          H  
ATOM    694 1HB  ARG A  45      32.687  -4.146-117.312  1.00 84.150          H  
ATOM    695 2HB  ARG A  45      32.976  -3.413-118.884  1.00 84.150          H  
ATOM    696 1HG  ARG A  45      33.372  -1.976-116.231  1.00 84.150          H  
ATOM    697 2HG  ARG A  45      34.650  -2.788-117.145  1.00 84.150          H  
ATOM    698 1HD  ARG A  45      34.319  -1.294-118.993  1.00 84.150          H  
ATOM    699 2HD  ARG A  45      33.023  -0.458-118.128  1.00 84.150          H  
ATOM    700  HE  ARG A  45      35.875  -0.293-117.636  1.00 84.150          H  
ATOM    701 1HH1 ARG A  45      32.573   0.488-116.369  1.00 84.150          H  
ATOM    702 2HH1 ARG A  45      33.227   1.728-115.325  1.00 84.150          H  
ATOM    703 1HH2 ARG A  45      36.576   1.320-116.249  1.00 84.150          H  
ATOM    704 2HH2 ARG A  45      35.450   2.202-115.245  1.00 84.150          H  
ATOM    705  N   ILE A  46      29.442  -4.371-118.170  1.00 50.200          N  
ATOM    706  CA  ILE A  46      28.605  -5.314-118.939  1.00 50.200          C  
ATOM    707  C   ILE A  46      27.733  -4.678-119.998  1.00 49.930          C  
ATOM    708  O   ILE A  46      27.009  -3.712-119.767  1.00 50.350          O  
ATOM    709  CB  ILE A  46      27.732  -6.196-118.020  1.00 70.280          C  
ATOM    710  CG1 ILE A  46      28.648  -7.136-117.279  1.00 70.280          C  
ATOM    711  CG2 ILE A  46      26.618  -6.971-118.812  1.00 70.280          C  
ATOM    712  CD1 ILE A  46      28.034  -7.828-116.150  1.00 70.280          C  
ATOM    713  H   ILE A  46      29.382  -4.355-117.155  1.00 60.240          H  
ATOM    714  HA  ILE A  46      29.283  -5.992-119.458  1.00 60.240          H  
ATOM    715  HB  ILE A  46      27.253  -5.562-117.290  1.00 84.340          H  
ATOM    716 1HG1 ILE A  46      28.971  -7.886-117.982  1.00 84.340          H  
ATOM    717 2HG1 ILE A  46      29.504  -6.609-116.957  1.00 84.340          H  
ATOM    718 1HG2 ILE A  46      26.018  -7.570-118.143  1.00 84.340          H  
ATOM    719 2HG2 ILE A  46      25.950  -6.276-119.318  1.00 84.340          H  
ATOM    720 3HG2 ILE A  46      27.079  -7.631-119.556  1.00 84.340          H  
ATOM    721 1HD1 ILE A  46      28.744  -8.487-115.708  1.00 84.340          H  
ATOM    722 2HD1 ILE A  46      27.720  -7.136-115.424  1.00 84.340          H  
ATOM    723 3HD1 ILE A  46      27.196  -8.382-116.489  1.00 84.340          H  
ATOM    724  N   LEU A  47      27.797  -5.299-121.168  1.00 49.220          N  
ATOM    725  CA  LEU A  47      27.092  -4.904-122.375  1.00 48.930          C  
ATOM    726  C   LEU A  47      25.621  -5.315-122.359  1.00 48.780          C  
ATOM    727  O   LEU A  47      25.271  -6.426-121.962  1.00 48.560          O  
ATOM    728  CB  LEU A  47      27.817  -5.549-123.564  1.00 68.620          C  
ATOM    729  CG  LEU A  47      27.314  -5.318-124.994  1.00 68.620          C  
ATOM    730  CD1 LEU A  47      27.450  -3.864-125.406  1.00 68.620          C  
ATOM    731  CD2 LEU A  47      28.156  -6.195-125.893  1.00 68.620          C  
ATOM    732  H   LEU A  47      28.400  -6.130-121.199  1.00 59.060          H  
ATOM    733  HA  LEU A  47      27.148  -3.820-122.453  1.00 58.720          H  
ATOM    734 1HB  LEU A  47      28.861  -5.241-123.530  1.00 82.340          H  
ATOM    735 2HB  LEU A  47      27.778  -6.621-123.408  1.00 82.340          H  
ATOM    736  HG  LEU A  47      26.264  -5.614-125.072  1.00 82.340          H  
ATOM    737 1HD1 LEU A  47      27.103  -3.746-126.435  1.00 82.340          H  
ATOM    738 2HD1 LEU A  47      26.851  -3.232-124.758  1.00 82.340          H  
ATOM    739 3HD1 LEU A  47      28.494  -3.561-125.341  1.00 82.340          H  
ATOM    740 1HD2 LEU A  47      27.829  -6.095-126.929  1.00 82.340          H  
ATOM    741 2HD2 LEU A  47      29.207  -5.904-125.814  1.00 82.340          H  
ATOM    742 3HD2 LEU A  47      28.052  -7.220-125.570  1.00 82.340          H  
ATOM    743  N   ARG A  48      24.743  -4.449-122.856  1.00 48.940          N  
ATOM    744  CA  ARG A  48      23.319  -4.766-122.935  1.00 48.840          C  
ATOM    745  C   ARG A  48      23.008  -5.716-124.101  1.00 48.260          C  
ATOM    746  O   ARG A  48      22.395  -5.331-125.100  1.00 48.410          O  
ATOM    747  CB  ARG A  48      22.533  -3.483-123.109  1.00 68.420          C  
ATOM    748  CG  ARG A  48      21.020  -3.590-123.036  1.00 68.420          C  
ATOM    749  CD  ARG A  48      20.432  -2.270-123.249  1.00 68.420          C  
ATOM    750  NE  ARG A  48      20.618  -1.813-124.612  1.00 68.420          N  
ATOM    751  CZ  ARG A  48      20.571  -0.523-125.028  1.00 68.420          C  
ATOM    752  NH1 ARG A  48      20.363   0.476-124.175  1.00 68.420          N  
ATOM    753  NH2 ARG A  48      20.740  -0.259-126.317  1.00 68.420          N  
ATOM    754  H   ARG A  48      25.045  -3.525-123.138  1.00 58.730          H  
ATOM    755  HA  ARG A  48      23.021  -5.242-122.001  1.00 58.610          H  
ATOM    756 1HB  ARG A  48      22.833  -2.778-122.326  1.00 82.100          H  
ATOM    757 2HB  ARG A  48      22.794  -3.031-124.062  1.00 82.100          H  
ATOM    758 1HG  ARG A  48      20.623  -4.268-123.786  1.00 82.100          H  
ATOM    759 2HG  ARG A  48      20.728  -3.936-122.043  1.00 82.100          H  
ATOM    760 1HD  ARG A  48      19.365  -2.299-123.039  1.00 82.100          H  
ATOM    761 2HD  ARG A  48      20.927  -1.573-122.587  1.00 82.100          H  
ATOM    762  HE  ARG A  48      20.781  -2.526-125.316  1.00 82.100          H  
ATOM    763 1HH1 ARG A  48      20.242   0.309-123.157  1.00 82.100          H  
ATOM    764 2HH1 ARG A  48      20.336   1.435-124.510  1.00 82.100          H  
ATOM    765 1HH2 ARG A  48      20.900  -1.016-126.971  1.00 82.100          H  
ATOM    766 2HH2 ARG A  48      20.711   0.696-126.644  1.00 82.100          H  
ATOM    767  N   MET A  49      23.448  -6.953-123.936  1.00 47.610          N  
ATOM    768  CA  MET A  49      23.329  -8.042-124.899  1.00 47.020          C  
ATOM    769  C   MET A  49      21.924  -8.680-124.848  1.00 46.890          C  
ATOM    770  O   MET A  49      21.275  -8.695-123.808  1.00 46.520          O  
ATOM    771  CB  MET A  49      24.461  -9.055-124.639  1.00 66.060          C  
ATOM    772  CG  MET A  49      24.568 -10.242-125.620  1.00 66.060          C  
ATOM    773  SD  MET A  49      24.974  -9.808-127.326  1.00 66.060          S  
ATOM    774  CE  MET A  49      26.721  -9.562-127.217  1.00 66.060          C  
ATOM    775  H   MET A  49      23.976  -7.097-123.072  1.00 57.130          H  
ATOM    776  HA  MET A  49      23.466  -7.629-125.898  1.00 56.420          H  
ATOM    777 1HB  MET A  49      25.417  -8.529-124.631  1.00 79.280          H  
ATOM    778 2HB  MET A  49      24.340  -9.480-123.641  1.00 79.280          H  
ATOM    779 1HG  MET A  49      25.358 -10.891-125.250  1.00 79.280          H  
ATOM    780 2HG  MET A  49      23.690 -10.805-125.638  1.00 79.280          H  
ATOM    781 1HE  MET A  49      27.117  -9.286-128.193  1.00 79.280          H  
ATOM    782 2HE  MET A  49      26.921  -8.786-126.515  1.00 79.280          H  
ATOM    783 3HE  MET A  49      27.195 -10.478-126.880  1.00 79.280          H  
ATOM    784  N   SER A  50      21.473  -9.231-125.985  1.00 47.230          N  
ATOM    785  CA  SER A  50      20.169  -9.905-126.169  1.00 47.210          C  
ATOM    786  C   SER A  50      20.145 -11.344-125.638  1.00 47.180          C  
ATOM    787  O   SER A  50      19.138 -12.061-125.710  1.00 47.330          O  
ATOM    788  CB  SER A  50      19.809  -9.906-127.639  1.00 66.100          C  
ATOM    789  OG  SER A  50      20.700 -10.703-128.368  1.00 66.100          O  
ATOM    790  H   SER A  50      22.060  -9.171-126.808  1.00 56.680          H  
ATOM    791  HA  SER A  50      19.416  -9.334-125.625  1.00 56.650          H  
ATOM    792 1HB  SER A  50      18.792 -10.275-127.769  1.00 79.320          H  
ATOM    793 2HB  SER A  50      19.839  -8.885-128.018  1.00 79.320          H  
ATOM    794  HG  SER A  50      20.493 -10.553-129.297  1.00 79.320          H  
ATOM    795  N   SER A  51      21.268 -11.767-125.105  1.00 47.040          N  
ATOM    796  CA  SER A  51      21.494 -13.086-124.551  1.00 47.100          C  
ATOM    797  C   SER A  51      20.794 -13.265-123.205  1.00 46.100          C  
ATOM    798  O   SER A  51      21.389 -13.058-122.120  1.00 45.790          O  
ATOM    799  CB  SER A  51      22.968 -13.303-124.351  1.00 65.920          C  
ATOM    800  OG  SER A  51      23.694 -13.343-125.550  1.00 65.920          O  
ATOM    801  H   SER A  51      22.038 -11.122-125.103  1.00 56.450          H  
ATOM    802  HA  SER A  51      21.103 -13.829-125.249  1.00 56.520          H  
ATOM    803 1HB  SER A  51      23.314 -12.468-123.773  1.00 79.100          H  
ATOM    804 2HB  SER A  51      23.144 -14.211-123.777  1.00 79.100          H  
ATOM    805  HG  SER A  51      24.647 -13.406-125.272  1.00 79.100          H  
ATOM    806  N   THR A  52      19.505 -13.611-123.309  1.00 45.610          N  
ATOM    807  CA  THR A  52      18.603 -13.803-122.184  1.00 44.640          C  
ATOM    808  C   THR A  52      17.913 -15.187-122.294  1.00 44.400          C  
ATOM    809  O   THR A  52      17.851 -15.735-123.392  1.00 44.670          O  
ATOM    810  CB  THR A  52      17.503 -12.718-122.231  1.00 62.880          C  
ATOM    811  OG1 THR A  52      16.700 -12.892-123.415  1.00 62.880          O  
ATOM    812  CG2 THR A  52      18.141 -11.330-122.273  1.00 62.880          C  
ATOM    813  H   THR A  52      19.123 -13.681-124.258  1.00 54.730          H  
ATOM    814  HA  THR A  52      19.176 -13.715-121.270  1.00 53.570          H  
ATOM    815  HB  THR A  52      16.875 -12.806-121.376  1.00 75.460          H  
ATOM    816  HG1 THR A  52      16.159 -13.690-123.328  1.00 75.460          H  
ATOM    817 1HG2 THR A  52      17.369 -10.581-122.315  1.00 75.460          H  
ATOM    818 2HG2 THR A  52      18.745 -11.183-121.390  1.00 75.460          H  
ATOM    819 3HG2 THR A  52      18.764 -11.229-123.144  1.00 75.460          H  
ATOM    820  N   PRO A  53      17.416 -15.780-121.178  1.00 43.930          N  
ATOM    821  CA  PRO A  53      16.540 -16.944-121.119  1.00 43.620          C  
ATOM    822  C   PRO A  53      15.248 -16.628-121.847  1.00 43.270          C  
ATOM    823  O   PRO A  53      14.731 -15.508-121.760  1.00 42.950          O  
ATOM    824  CB  PRO A  53      16.300 -17.123-119.616  1.00 65.430          C  
ATOM    825  CG  PRO A  53      17.511 -16.526-118.975  1.00 65.430          C  
ATOM    826  CD  PRO A  53      17.918 -15.380-119.876  1.00 65.430          C  
ATOM    827  HA  PRO A  53      17.042 -17.812-121.557  1.00 52.340          H  
ATOM    828 1HB  PRO A  53      15.375 -16.619-119.322  1.00 78.520          H  
ATOM    829 2HB  PRO A  53      16.170 -18.194-119.381  1.00 78.520          H  
ATOM    830 1HG  PRO A  53      17.262 -16.185-117.955  1.00 78.520          H  
ATOM    831 2HG  PRO A  53      18.298 -17.284-118.870  1.00 78.520          H  
ATOM    832 1HD  PRO A  53      17.471 -14.451-119.555  1.00 78.520          H  
ATOM    833 2HD  PRO A  53      19.011 -15.361-119.889  1.00 78.520          H  
ATOM    834  N   LYS A  54      14.620 -17.653-122.424  1.00 43.370          N  
ATOM    835  CA  LYS A  54      13.406 -17.418-123.193  1.00 43.070          C  
ATOM    836  C   LYS A  54      12.179 -17.763-122.388  1.00 42.220          C  
ATOM    837  O   LYS A  54      11.419 -18.691-122.657  1.00 41.860          O  
ATOM    838  CB  LYS A  54      13.433 -18.225-124.485  1.00 60.420          C  
ATOM    839  CG  LYS A  54      14.539 -17.809-125.443  1.00 60.420          C  
ATOM    840  CD  LYS A  54      14.513 -18.644-126.715  1.00 60.420          C  
ATOM    841  CE  LYS A  54      15.619 -18.228-127.677  1.00 60.420          C  
ATOM    842  NZ  LYS A  54      15.621 -19.056-128.915  1.00 60.420          N  
ATOM    843  H   LYS A  54      15.032 -18.576-122.405  1.00 52.040          H  
ATOM    844  HA  LYS A  54      13.351 -16.361-123.449  1.00 51.680          H  
ATOM    845 1HB  LYS A  54      13.565 -19.281-124.251  1.00 72.500          H  
ATOM    846 2HB  LYS A  54      12.478 -18.120-125.000  1.00 72.500          H  
ATOM    847 1HG  LYS A  54      14.413 -16.757-125.700  1.00 72.500          H  
ATOM    848 2HG  LYS A  54      15.507 -17.927-124.954  1.00 72.500          H  
ATOM    849 1HD  LYS A  54      14.639 -19.698-126.461  1.00 72.500          H  
ATOM    850 2HD  LYS A  54      13.550 -18.521-127.209  1.00 72.500          H  
ATOM    851 1HE  LYS A  54      15.478 -17.184-127.951  1.00 72.500          H  
ATOM    852 2HE  LYS A  54      16.583 -18.336-127.179  1.00 72.500          H  
ATOM    853 1HZ  LYS A  54      16.367 -18.749-129.524  1.00 72.500          H  
ATOM    854 2HZ  LYS A  54      15.763 -20.028-128.673  1.00 72.500          H  
ATOM    855 3HZ  LYS A  54      14.736 -18.955-129.391  1.00 72.500          H  
ATOM    856  N   ILE A  55      12.039 -16.917-121.395  1.00 41.970          N  
ATOM    857  CA  ILE A  55      10.984 -16.848-120.411  1.00 41.230          C  
ATOM    858  C   ILE A  55      10.009 -15.703-120.728  1.00 41.060          C  
ATOM    859  O   ILE A  55       8.804 -15.936-120.697  1.00 41.300          O  
ATOM    860  CB  ILE A  55      11.567 -16.765-119.006  1.00 58.020          C  
ATOM    861  CG1 ILE A  55      12.330 -18.066-118.714  1.00 58.020          C  
ATOM    862  CG2 ILE A  55      10.451 -16.460-117.989  1.00 58.020          C  
ATOM    863  CD1 ILE A  55      13.187 -18.026-117.472  1.00 58.020          C  
ATOM    864  H   ILE A  55      12.814 -16.253-121.368  1.00 50.360          H  
ATOM    865  HA  ILE A  55      10.418 -17.779-120.459  1.00 49.480          H  
ATOM    866  HB  ILE A  55      12.302 -16.015-118.991  1.00 69.620          H  
ATOM    867 1HG1 ILE A  55      11.608 -18.873-118.609  1.00 69.620          H  
ATOM    868 2HG1 ILE A  55      12.976 -18.292-119.558  1.00 69.620          H  
ATOM    869 1HG2 ILE A  55      10.854 -16.391-116.990  1.00 69.620          H  
ATOM    870 2HG2 ILE A  55       9.972 -15.510-118.231  1.00 69.620          H  
ATOM    871 3HG2 ILE A  55       9.708 -17.256-118.021  1.00 69.620          H  
ATOM    872 1HD1 ILE A  55      13.686 -18.987-117.355  1.00 69.620          H  
ATOM    873 2HD1 ILE A  55      13.935 -17.245-117.566  1.00 69.620          H  
ATOM    874 3HD1 ILE A  55      12.581 -17.835-116.594  1.00 69.620          H  
ATOM    875  N   PRO A  56      10.488 -14.460-121.003  1.00 40.680          N  
ATOM    876  CA  PRO A  56      11.828 -13.863-120.904  1.00 40.640          C  
ATOM    877  C   PRO A  56      12.222 -13.401-119.511  1.00 40.380          C  
ATOM    878  O   PRO A  56      11.381 -12.890-118.773  1.00 40.060          O  
ATOM    879  CB  PRO A  56      11.699 -12.642-121.811  1.00 60.960          C  
ATOM    880  CG  PRO A  56      10.264 -12.227-121.674  1.00 60.960          C  
ATOM    881  CD  PRO A  56       9.485 -13.527-121.506  1.00 60.960          C  
ATOM    882  HA  PRO A  56      12.595 -14.497-121.327  1.00 48.770          H  
ATOM    883 1HB  PRO A  56      12.404 -11.859-121.480  1.00 73.150          H  
ATOM    884 2HB  PRO A  56      11.976 -12.906-122.841  1.00 73.150          H  
ATOM    885 1HG  PRO A  56      10.145 -11.549-120.815  1.00 73.150          H  
ATOM    886 2HG  PRO A  56       9.953 -11.657-122.563  1.00 73.150          H  
ATOM    887 1HD  PRO A  56       8.684 -13.399-120.756  1.00 73.150          H  
ATOM    888 2HD  PRO A  56       9.086 -13.878-122.470  1.00 73.150          H  
ATOM    889  N   ILE A  57      13.518 -13.472-119.231  1.00 40.590          N  
ATOM    890  CA  ILE A  57      14.117 -12.838-118.057  1.00 40.440          C  
ATOM    891  C   ILE A  57      15.308 -12.013-118.473  1.00 41.160          C  
ATOM    892  O   ILE A  57      16.208 -12.496-119.153  1.00 41.760          O  
ATOM    893  CB  ILE A  57      14.523 -13.814-116.910  1.00 56.680          C  
ATOM    894  CG1 ILE A  57      13.294 -14.567-116.350  1.00 56.680          C  
ATOM    895  CG2 ILE A  57      15.256 -13.054-115.751  1.00 56.680          C  
ATOM    896  CD1 ILE A  57      12.241 -13.712-115.596  1.00 56.680          C  
ATOM    897  H   ILE A  57      14.103 -13.965-119.914  1.00 48.710          H  
ATOM    898  HA  ILE A  57      13.395 -12.149-117.642  1.00 48.530          H  
ATOM    899  HB  ILE A  57      15.199 -14.567-117.314  1.00 68.010          H  
ATOM    900 1HG1 ILE A  57      12.805 -15.018-117.152  1.00 68.010          H  
ATOM    901 2HG1 ILE A  57      13.644 -15.346-115.671  1.00 68.010          H  
ATOM    902 1HG2 ILE A  57      15.548 -13.765-114.972  1.00 68.010          H  
ATOM    903 2HG2 ILE A  57      16.141 -12.568-116.112  1.00 68.010          H  
ATOM    904 3HG2 ILE A  57      14.620 -12.303-115.314  1.00 68.010          H  
ATOM    905 1HD1 ILE A  57      11.435 -14.364-115.276  1.00 68.010          H  
ATOM    906 2HD1 ILE A  57      12.677 -13.237-114.721  1.00 68.010          H  
ATOM    907 3HD1 ILE A  57      11.836 -12.951-116.248  1.00 68.010          H  
ATOM    908  N   VAL A  58      15.339 -10.796-117.987  1.00 41.110          N  
ATOM    909  CA  VAL A  58      16.416  -9.869-118.239  1.00 41.760          C  
ATOM    910  C   VAL A  58      17.039  -9.558-116.893  1.00 41.630          C  
ATOM    911  O   VAL A  58      16.434  -9.826-115.851  1.00 40.970          O  
ATOM    912  CB  VAL A  58      15.904  -8.599-118.948  1.00 58.200          C  
ATOM    913  CG1 VAL A  58      15.290  -8.964-120.285  1.00 58.200          C  
ATOM    914  CG2 VAL A  58      14.898  -7.919-118.111  1.00 58.200          C  
ATOM    915  H   VAL A  58      14.557 -10.512-117.421  1.00 49.330          H  
ATOM    916  HA  VAL A  58      17.155 -10.326-118.880  1.00 50.110          H  
ATOM    917  HB  VAL A  58      16.743  -7.927-119.122  1.00 69.840          H  
ATOM    918 1HG1 VAL A  58      14.944  -8.061-120.790  1.00 69.840          H  
ATOM    919 2HG1 VAL A  58      16.037  -9.450-120.888  1.00 69.840          H  
ATOM    920 3HG1 VAL A  58      14.448  -9.640-120.137  1.00 69.840          H  
ATOM    921 1HG2 VAL A  58      14.558  -7.019-118.614  1.00 69.840          H  
ATOM    922 2HG2 VAL A  58      14.080  -8.567-117.961  1.00 69.840          H  
ATOM    923 3HG2 VAL A  58      15.337  -7.665-117.180  1.00 69.840          H  
ATOM    924  N   ASP A  59      18.220  -8.971-116.889  1.00 42.290          N  
ATOM    925  CA  ASP A  59      18.913  -8.624-115.657  1.00 42.280          C  
ATOM    926  C   ASP A  59      18.014  -7.858-114.684  1.00 41.480          C  
ATOM    927  O   ASP A  59      18.002  -8.129-113.479  1.00 41.150          O  
ATOM    928  CB  ASP A  59      20.154  -7.831-116.034  1.00 59.200          C  
ATOM    929  CG  ASP A  59      19.824  -6.602-116.954  1.00 59.200          C  
ATOM    930  OD1 ASP A  59      18.690  -6.512-117.410  1.00 59.200          O  
ATOM    931  OD2 ASP A  59      20.683  -5.804-117.186  1.00 59.200          O  
ATOM    932  H   ASP A  59      18.652  -8.730-117.773  1.00 50.750          H  
ATOM    933  HA  ASP A  59      19.226  -9.551-115.174  1.00 50.740          H  
ATOM    934 1HB  ASP A  59      20.669  -7.494-115.141  1.00 71.040          H  
ATOM    935 2HB  ASP A  59      20.835  -8.494-116.566  1.00 71.040          H  
ATOM    936  N   TYR A  60      17.239  -6.944-115.243  1.00 41.200          N  
ATOM    937  CA  TYR A  60      16.291  -6.077-114.559  1.00 40.490          C  
ATOM    938  C   TYR A  60      15.290  -6.905-113.749  1.00 39.740          C  
ATOM    939  O   TYR A  60      14.924  -6.542-112.632  1.00 39.330          O  
ATOM    940  CB  TYR A  60      15.538  -5.232-115.592  1.00 56.970          C  
ATOM    941  CG  TYR A  60      14.794  -4.096-115.038  1.00 56.970          C  
ATOM    942  CD1 TYR A  60      15.425  -2.875-115.038  1.00 56.970          C  
ATOM    943  CD2 TYR A  60      13.526  -4.230-114.487  1.00 56.970          C  
ATOM    944  CE1 TYR A  60      14.812  -1.792-114.516  1.00 56.970          C  
ATOM    945  CE2 TYR A  60      12.919  -3.110-113.946  1.00 56.970          C  
ATOM    946  CZ  TYR A  60      13.550  -1.908-113.966  1.00 56.970          C  
ATOM    947  OH  TYR A  60      12.932  -0.818-113.424  1.00 56.970          O  
ATOM    948  H   TYR A  60      17.452  -6.791-116.230  1.00 49.440          H  
ATOM    949  HA  TYR A  60      16.819  -5.434-113.865  1.00 48.590          H  
ATOM    950 1HB  TYR A  60      16.237  -4.863-116.348  1.00 68.360          H  
ATOM    951 2HB  TYR A  60      14.819  -5.848-116.091  1.00 68.360          H  
ATOM    952  HD1 TYR A  60      16.425  -2.779-115.463  1.00 68.360          H  
ATOM    953  HD2 TYR A  60      13.025  -5.197-114.473  1.00 68.360          H  
ATOM    954  HE1 TYR A  60      15.327  -0.842-114.531  1.00 68.360          H  
ATOM    955  HE2 TYR A  60      11.948  -3.171-113.505  1.00 68.360          H  
ATOM    956  HH  TYR A  60      12.106  -1.100-113.023  1.00 68.360          H  
ATOM    957  N   LEU A  61      14.777  -7.979-114.349  1.00 39.610          N  
ATOM    958  CA  LEU A  61      13.772  -8.817-113.719  1.00 38.930          C  
ATOM    959  C   LEU A  61      14.416  -9.718-112.680  1.00 39.020          C  
ATOM    960  O   LEU A  61      13.798 -10.038-111.660  1.00 38.470          O  
ATOM    961  CB  LEU A  61      13.036  -9.624-114.796  1.00 54.770          C  
ATOM    962  CG  LEU A  61      12.152  -8.795-115.778  1.00 54.770          C  
ATOM    963  CD1 LEU A  61      11.700  -9.683-116.917  1.00 54.770          C  
ATOM    964  CD2 LEU A  61      10.920  -8.254-115.058  1.00 54.770          C  
ATOM    965  H   LEU A  61      15.150  -8.275-115.246  1.00 47.530          H  
ATOM    966  HA  LEU A  61      13.065  -8.179-113.204  1.00 46.720          H  
ATOM    967 1HB  LEU A  61      13.777 -10.147-115.383  1.00 65.730          H  
ATOM    968 2HB  LEU A  61      12.396 -10.362-114.307  1.00 65.730          H  
ATOM    969  HG  LEU A  61      12.724  -7.968-116.165  1.00 65.730          H  
ATOM    970 1HD1 LEU A  61      11.085  -9.102-117.602  1.00 65.730          H  
ATOM    971 2HD1 LEU A  61      12.531 -10.077-117.456  1.00 65.730          H  
ATOM    972 3HD1 LEU A  61      11.133 -10.501-116.511  1.00 65.730          H  
ATOM    973 1HD2 LEU A  61      10.308  -7.680-115.753  1.00 65.730          H  
ATOM    974 2HD2 LEU A  61      10.325  -9.082-114.664  1.00 65.730          H  
ATOM    975 3HD2 LEU A  61      11.214  -7.626-114.245  1.00 65.730          H  
ATOM    976  N   GLU A  62      15.663 -10.121-112.914  1.00 39.760          N  
ATOM    977  CA  GLU A  62      16.318 -10.964-111.927  1.00 39.940          C  
ATOM    978  C   GLU A  62      16.540 -10.115-110.663  1.00 39.790          C  
ATOM    979  O   GLU A  62      16.291 -10.570-109.541  1.00 39.500          O  
ATOM    980  CB  GLU A  62      17.654 -11.498-112.465  1.00 55.840          C  
ATOM    981  CG  GLU A  62      18.371 -12.514-111.556  1.00 55.840          C  
ATOM    982  CD  GLU A  62      17.619 -13.805-111.413  1.00 55.840          C  
ATOM    983  OE1 GLU A  62      16.815 -14.094-112.266  1.00 55.840          O  
ATOM    984  OE2 GLU A  62      17.845 -14.506-110.458  1.00 55.840          O  
ATOM    985  H   GLU A  62      16.117  -9.874-113.800  1.00 47.710          H  
ATOM    986  HA  GLU A  62      15.668 -11.805-111.681  1.00 47.930          H  
ATOM    987 1HB  GLU A  62      17.494 -11.959-113.442  1.00 67.010          H  
ATOM    988 2HB  GLU A  62      18.328 -10.660-112.620  1.00 67.010          H  
ATOM    989 1HG  GLU A  62      19.350 -12.739-111.968  1.00 67.010          H  
ATOM    990 2HG  GLU A  62      18.522 -12.069-110.571  1.00 67.010          H  
ATOM    991  N   ALA A  63      16.972  -8.856-110.854  1.00 40.030          N  
ATOM    992  CA  ALA A  63      17.182  -7.930-109.747  1.00 39.940          C  
ATOM    993  C   ALA A  63      15.856  -7.657-109.017  1.00 39.060          C  
ATOM    994  O   ALA A  63      15.831  -7.539-107.779  1.00 38.890          O  
ATOM    995  CB  ALA A  63      17.816  -6.649-110.263  1.00 55.950          C  
ATOM    996  H   ALA A  63      17.196  -8.555-111.807  1.00 48.040          H  
ATOM    997  HA  ALA A  63      17.864  -8.393-109.035  1.00 47.930          H  
ATOM    998 1HB  ALA A  63      17.998  -5.960-109.436  1.00 67.140          H  
ATOM    999 2HB  ALA A  63      18.759  -6.888-110.750  1.00 67.140          H  
ATOM   1000 3HB  ALA A  63      17.154  -6.187-110.984  1.00 67.140          H  
ATOM   1001  N   ALA A  64      14.747  -7.552-109.785  1.00 38.560          N  
ATOM   1002  CA  ALA A  64      13.414  -7.322-109.226  1.00 37.730          C  
ATOM   1003  C   ALA A  64      12.992  -8.462-108.318  1.00 37.420          C  
ATOM   1004  O   ALA A  64      12.422  -8.220-107.252  1.00 36.980          O  
ATOM   1005  CB  ALA A  64      12.377  -7.161-110.333  1.00 53.150          C  
ATOM   1006  H   ALA A  64      14.850  -7.577-110.804  1.00 46.270          H  
ATOM   1007  HA  ALA A  64      13.451  -6.413-108.632  1.00 45.280          H  
ATOM   1008 1HB  ALA A  64      11.397  -6.976-109.891  1.00 63.780          H  
ATOM   1009 2HB  ALA A  64      12.632  -6.345-110.990  1.00 63.780          H  
ATOM   1010 3HB  ALA A  64      12.344  -8.070-110.906  1.00 63.780          H  
ATOM   1011  N   GLU A  65      13.317  -9.705-108.707  1.00 37.720          N  
ATOM   1012  CA  GLU A  65      12.953 -10.878-107.911  1.00 37.480          C  
ATOM   1013  C   GLU A  65      13.708 -10.863-106.593  1.00 37.730          C  
ATOM   1014  O   GLU A  65      13.131 -11.135-105.526  1.00 37.340          O  
ATOM   1015  CB  GLU A  65      13.317 -12.175-108.656  1.00 52.570          C  
ATOM   1016  CG  GLU A  65      12.863 -13.488-107.980  1.00 52.570          C  
ATOM   1017  CD  GLU A  65      11.349 -13.682-107.894  1.00 52.570          C  
ATOM   1018  OE1 GLU A  65      10.601 -13.030-108.607  1.00 52.570          O  
ATOM   1019  OE2 GLU A  65      10.943 -14.495-107.100  1.00 52.570          O  
ATOM   1020  H   GLU A  65      13.744  -9.832-109.632  1.00 45.260          H  
ATOM   1021  HA  GLU A  65      11.882 -10.854-107.715  1.00 44.980          H  
ATOM   1022 1HB  GLU A  65      12.952 -12.155-109.663  1.00 63.080          H  
ATOM   1023 2HB  GLU A  65      14.404 -12.232-108.734  1.00 63.080          H  
ATOM   1024 1HG  GLU A  65      13.289 -14.321-108.537  1.00 63.080          H  
ATOM   1025 2HG  GLU A  65      13.277 -13.521-106.973  1.00 63.080          H  
ATOM   1026  N   SER A  66      15.004 -10.502-106.673  1.00 38.410          N  
ATOM   1027  CA  SER A  66      15.883 -10.394-105.515  1.00 38.780          C  
ATOM   1028  C   SER A  66      15.391  -9.279-104.598  1.00 38.550          C  
ATOM   1029  O   SER A  66      15.467  -9.384-103.370  1.00 38.680          O  
ATOM   1030  CB  SER A  66      17.313 -10.135-105.960  1.00 54.140          C  
ATOM   1031  OG  SER A  66      17.823 -11.240-106.664  1.00 54.140          O  
ATOM   1032  H   SER A  66      15.416 -10.343-107.600  1.00 46.090          H  
ATOM   1033  HA  SER A  66      15.854 -11.335-104.968  1.00 46.540          H  
ATOM   1034 1HB  SER A  66      17.344  -9.256-106.595  1.00 64.970          H  
ATOM   1035 2HB  SER A  66      17.940  -9.931-105.094  1.00 64.970          H  
ATOM   1036  HG  SER A  66      18.712 -10.987-106.985  1.00 64.970          H  
ATOM   1037  N   GLY A  67      14.859  -8.212-105.208  1.00 38.240          N  
ATOM   1038  CA  GLY A  67      14.334  -7.068-104.483  1.00 38.080          C  
ATOM   1039  C   GLY A  67      15.438  -6.117-104.066  1.00 38.740          C  
ATOM   1040  O   GLY A  67      15.329  -5.430-103.046  1.00 38.770          O  
ATOM   1041  H   GLY A  67      14.880  -8.182-106.229  1.00 45.890          H  
ATOM   1042 1HA  GLY A  67      13.608  -6.562-105.109  1.00 45.700          H  
ATOM   1043 2HA  GLY A  67      13.803  -7.418-103.602  1.00 45.700          H  
ATOM   1044  N   ASN A  68      16.531  -6.107-104.825  1.00 39.320          N  
ATOM   1045  CA  ASN A  68      17.671  -5.273-104.473  1.00 40.030          C  
ATOM   1046  C   ASN A  68      17.818  -4.009-105.330  1.00 40.050          C  
ATOM   1047  O   ASN A  68      18.198  -4.065-106.504  1.00 40.290          O  
ATOM   1048  CB  ASN A  68      18.928  -6.102-104.461  1.00 55.760          C  
ATOM   1049  CG  ASN A  68      20.145  -5.329-103.948  1.00 55.760          C  
ATOM   1050  OD1 ASN A  68      20.274  -4.103-104.161  1.00 55.760          O  
ATOM   1051  ND2 ASN A  68      21.033  -6.027-103.265  1.00 55.760          N  
ATOM   1052  H   ASN A  68      16.530  -6.658-105.689  1.00 47.180          H  
ATOM   1053  HA  ASN A  68      17.521  -4.927-103.450  1.00 48.040          H  
ATOM   1054 1HB  ASN A  68      18.776  -6.982-103.838  1.00 66.910          H  
ATOM   1055 2HB  ASN A  68      19.112  -6.456-105.464  1.00 66.910          H  
ATOM   1056 1HD2 ASN A  68      21.858  -5.582-102.914  1.00 66.910          H  
ATOM   1057 2HD2 ASN A  68      20.899  -7.008-103.125  1.00 66.910          H  
ATOM   1058  N   LEU A  69      17.528  -2.868-104.708  1.00 39.880          N  
ATOM   1059  CA  LEU A  69      17.527  -1.556-105.350  1.00 39.860          C  
ATOM   1060  C   LEU A  69      18.918  -1.084-105.802  1.00 40.630          C  
ATOM   1061  O   LEU A  69      19.027  -0.263-106.718  1.00 40.690          O  
ATOM   1062  CB  LEU A  69      16.861  -0.541-104.399  1.00 55.810          C  
ATOM   1063  CG  LEU A  69      17.619  -0.157-103.071  1.00 55.810          C  
ATOM   1064  CD1 LEU A  69      18.518   1.084-103.286  1.00 55.810          C  
ATOM   1065  CD2 LEU A  69      16.588   0.085-101.968  1.00 55.810          C  
ATOM   1066  H   LEU A  69      17.251  -2.931-103.735  1.00 47.860          H  
ATOM   1067  HA  LEU A  69      16.900  -1.622-106.234  1.00 47.830          H  
ATOM   1068 1HB  LEU A  69      16.694   0.380-104.956  1.00 66.970          H  
ATOM   1069 2HB  LEU A  69      15.894  -0.939-104.122  1.00 66.970          H  
ATOM   1070  HG  LEU A  69      18.276  -0.976-102.774  1.00 66.970          H  
ATOM   1071 1HD1 LEU A  69      19.036   1.312-102.353  1.00 66.970          H  
ATOM   1072 2HD1 LEU A  69      19.258   0.908-104.044  1.00 66.970          H  
ATOM   1073 3HD1 LEU A  69      17.906   1.933-103.578  1.00 66.970          H  
ATOM   1074 1HD2 LEU A  69      17.104   0.334-101.040  1.00 66.970          H  
ATOM   1075 2HD2 LEU A  69      15.927   0.906-102.247  1.00 66.970          H  
ATOM   1076 3HD2 LEU A  69      16.007  -0.818-101.819  1.00 66.970          H  
ATOM   1077  N   ASP A  70      19.985  -1.568-105.158  1.00 41.270          N  
ATOM   1078  CA  ASP A  70      21.322  -1.115-105.511  1.00 42.070          C  
ATOM   1079  C   ASP A  70      21.801  -1.929-106.699  1.00 42.340          C  
ATOM   1080  O   ASP A  70      22.620  -1.469-107.508  1.00 42.810          O  
ATOM   1081  CB  ASP A  70      22.270  -1.232-104.320  1.00 58.580          C  
ATOM   1082  CG  ASP A  70      21.886  -0.279-103.160  1.00 58.580          C  
ATOM   1083  OD1 ASP A  70      21.923   0.951-103.321  1.00 58.580          O  
ATOM   1084  OD2 ASP A  70      21.533  -0.796-102.127  1.00 58.580          O  
ATOM   1085  H   ASP A  70      19.891  -2.259-104.417  1.00 49.520          H  
ATOM   1086  HA  ASP A  70      21.271  -0.073-105.804  1.00 50.480          H  
ATOM   1087 1HB  ASP A  70      22.267  -2.263-103.954  1.00 70.290          H  
ATOM   1088 2HB  ASP A  70      23.285  -1.003-104.641  1.00 70.290          H  
ATOM   1089  N   ASP A  71      21.312  -3.162-106.801  1.00 42.080          N  
ATOM   1090  CA  ASP A  71      21.693  -3.979-107.940  1.00 42.360          C  
ATOM   1091  C   ASP A  71      21.149  -3.265-109.171  1.00 42.000          C  
ATOM   1092  O   ASP A  71      21.835  -3.112-110.186  1.00 42.480          O  
ATOM   1093  CB  ASP A  71      21.117  -5.382-107.825  1.00 59.190          C  
ATOM   1094  CG  ASP A  71      21.769  -6.165-106.712  1.00 59.190          C  
ATOM   1095  OD1 ASP A  71      22.818  -5.782-106.236  1.00 59.190          O  
ATOM   1096  OD2 ASP A  71      21.191  -7.141-106.323  1.00 59.190          O  
ATOM   1097  H   ASP A  71      20.694  -3.517-106.067  1.00 50.500          H  
ATOM   1098  HA  ASP A  71      22.779  -4.032-107.998  1.00 50.830          H  
ATOM   1099 1HB  ASP A  71      20.050  -5.318-107.627  1.00 71.030          H  
ATOM   1100 2HB  ASP A  71      21.239  -5.917-108.762  1.00 71.030          H  
ATOM   1101  N   PHE A  72      19.943  -2.707-109.037  1.00 41.210          N  
ATOM   1102  CA  PHE A  72      19.351  -1.966-110.137  1.00 40.910          C  
ATOM   1103  C   PHE A  72      20.187  -0.762-110.551  1.00 41.440          C  
ATOM   1104  O   PHE A  72      20.366  -0.515-111.746  1.00 41.710          O  
ATOM   1105  CB  PHE A  72      17.965  -1.514-109.799  1.00 57.390          C  
ATOM   1106  CG  PHE A  72      16.978  -2.504-110.019  1.00 57.390          C  
ATOM   1107  CD1 PHE A  72      16.479  -3.233-109.014  1.00 57.390          C  
ATOM   1108  CD2 PHE A  72      16.526  -2.722-111.276  1.00 57.390          C  
ATOM   1109  CE1 PHE A  72      15.536  -4.169-109.256  1.00 57.390          C  
ATOM   1110  CE2 PHE A  72      15.595  -3.639-111.493  1.00 57.390          C  
ATOM   1111  CZ  PHE A  72      15.099  -4.351-110.501  1.00 57.390          C  
ATOM   1112  H   PHE A  72      19.420  -2.871-108.169  1.00 49.450          H  
ATOM   1113  HA  PHE A  72      19.277  -2.641-110.984  1.00 49.090          H  
ATOM   1114 1HB  PHE A  72      17.917  -1.195-108.764  1.00 68.870          H  
ATOM   1115 2HB  PHE A  72      17.739  -0.697-110.389  1.00 68.870          H  
ATOM   1116  HD1 PHE A  72      16.832  -3.068-108.022  1.00 68.870          H  
ATOM   1117  HD2 PHE A  72      16.927  -2.140-112.107  1.00 68.870          H  
ATOM   1118  HE1 PHE A  72      15.137  -4.770-108.445  1.00 68.870          H  
ATOM   1119  HE2 PHE A  72      15.242  -3.820-112.459  1.00 68.870          H  
ATOM   1120  HZ  PHE A  72      14.357  -5.080-110.715  1.00 68.870          H  
ATOM   1121  N   LYS A  73      20.740  -0.033-109.585  1.00 41.660          N  
ATOM   1122  CA  LYS A  73      21.597   1.105-109.919  1.00 42.180          C  
ATOM   1123  C   LYS A  73      22.768   0.660-110.828  1.00 43.040          C  
ATOM   1124  O   LYS A  73      23.150   1.378-111.762  1.00 43.370          O  
ATOM   1125  CB  LYS A  73      22.142   1.732-108.642  1.00 58.840          C  
ATOM   1126  CG  LYS A  73      21.111   2.461-107.794  1.00 58.840          C  
ATOM   1127  CD  LYS A  73      21.750   2.915-106.487  1.00 58.840          C  
ATOM   1128  CE  LYS A  73      20.744   3.503-105.525  1.00 58.840          C  
ATOM   1129  NZ  LYS A  73      21.345   3.688-104.170  1.00 58.840          N  
ATOM   1130  H   LYS A  73      20.489  -0.237-108.612  1.00 49.990          H  
ATOM   1131  HA  LYS A  73      21.002   1.842-110.460  1.00 50.620          H  
ATOM   1132 1HB  LYS A  73      22.585   0.960-108.024  1.00 70.610          H  
ATOM   1133 2HB  LYS A  73      22.933   2.435-108.892  1.00 70.610          H  
ATOM   1134 1HG  LYS A  73      20.734   3.325-108.340  1.00 70.610          H  
ATOM   1135 2HG  LYS A  73      20.278   1.796-107.579  1.00 70.610          H  
ATOM   1136 1HD  LYS A  73      22.251   2.077-106.001  1.00 70.610          H  
ATOM   1137 2HD  LYS A  73      22.497   3.675-106.709  1.00 70.610          H  
ATOM   1138 1HE  LYS A  73      20.409   4.468-105.901  1.00 70.610          H  
ATOM   1139 2HE  LYS A  73      19.886   2.836-105.447  1.00 70.610          H  
ATOM   1140 1HZ  LYS A  73      20.664   4.074-103.538  1.00 70.610          H  
ATOM   1141 2HZ  LYS A  73      21.644   2.741-103.817  1.00 70.610          H  
ATOM   1142 3HZ  LYS A  73      22.142   4.302-104.220  1.00 70.610          H  
ATOM   1143  N   ARG A  74      23.345  -0.517-110.554  1.00 43.440          N  
ATOM   1144  CA  ARG A  74      24.429  -1.014-111.406  1.00 44.300          C  
ATOM   1145  C   ARG A  74      23.922  -1.376-112.822  1.00 44.310          C  
ATOM   1146  O   ARG A  74      24.601  -1.113-113.824  1.00 44.930          O  
ATOM   1147  CB  ARG A  74      25.142  -2.170-110.737  1.00 61.680          C  
ATOM   1148  CG  ARG A  74      26.027  -1.770-109.533  1.00 61.680          C  
ATOM   1149  CD  ARG A  74      26.686  -2.937-108.900  1.00 61.680          C  
ATOM   1150  NE  ARG A  74      27.658  -2.549-107.889  1.00 61.680          N  
ATOM   1151  CZ  ARG A  74      28.388  -3.422-107.158  1.00 61.680          C  
ATOM   1152  NH1 ARG A  74      28.231  -4.716-107.337  1.00 61.680          N  
ATOM   1153  NH2 ARG A  74      29.257  -2.971-106.267  1.00 61.680          N  
ATOM   1154  H   ARG A  74      23.017  -1.050-109.736  1.00 52.130          H  
ATOM   1155  HA  ARG A  74      25.151  -0.215-111.512  1.00 53.160          H  
ATOM   1156 1HB  ARG A  74      24.395  -2.854-110.374  1.00 74.010          H  
ATOM   1157 2HB  ARG A  74      25.756  -2.687-111.446  1.00 74.010          H  
ATOM   1158 1HG  ARG A  74      26.797  -1.091-109.848  1.00 74.010          H  
ATOM   1159 2HG  ARG A  74      25.399  -1.287-108.781  1.00 74.010          H  
ATOM   1160 1HD  ARG A  74      25.921  -3.525-108.400  1.00 74.010          H  
ATOM   1161 2HD  ARG A  74      27.190  -3.545-109.658  1.00 74.010          H  
ATOM   1162  HE  ARG A  74      27.799  -1.558-107.726  1.00 74.010          H  
ATOM   1163 1HH1 ARG A  74      27.554  -5.049-108.009  1.00 74.010          H  
ATOM   1164 2HH1 ARG A  74      28.768  -5.384-106.795  1.00 74.010          H  
ATOM   1165 1HH2 ARG A  74      29.374  -1.975-106.131  1.00 74.010          H  
ATOM   1166 2HH2 ARG A  74      29.801  -3.621-105.719  1.00 74.010          H  
ATOM   1167  N   LEU A  75      22.716  -1.937-112.899  1.00 43.640          N  
ATOM   1168  CA  LEU A  75      22.085  -2.266-114.183  1.00 43.630          C  
ATOM   1169  C   LEU A  75      21.748  -0.979-114.973  1.00 43.580          C  
ATOM   1170  O   LEU A  75      21.710  -0.985-116.216  1.00 44.020          O  
ATOM   1171  CB  LEU A  75      20.831  -3.096-113.931  1.00 61.090          C  
ATOM   1172  CG  LEU A  75      20.984  -4.638-113.880  1.00 61.090          C  
ATOM   1173  CD1 LEU A  75      22.078  -5.088-112.954  1.00 61.090          C  
ATOM   1174  CD2 LEU A  75      19.700  -5.176-113.377  1.00 61.090          C  
ATOM   1175  H   LEU A  75      22.252  -2.192-112.016  1.00 52.370          H  
ATOM   1176  HA  LEU A  75      22.786  -2.855-114.774  1.00 52.360          H  
ATOM   1177 1HB  LEU A  75      20.410  -2.779-112.995  1.00 73.300          H  
ATOM   1178 2HB  LEU A  75      20.113  -2.872-114.718  1.00 73.300          H  
ATOM   1179  HG  LEU A  75      21.204  -5.015-114.877  1.00 73.300          H  
ATOM   1180 1HD1 LEU A  75      22.126  -6.176-112.949  1.00 73.300          H  
ATOM   1181 2HD1 LEU A  75      23.030  -4.696-113.287  1.00 73.300          H  
ATOM   1182 3HD1 LEU A  75      21.875  -4.738-111.961  1.00 73.300          H  
ATOM   1183 1HD2 LEU A  75      19.755  -6.249-113.329  1.00 73.300          H  
ATOM   1184 2HD2 LEU A  75      19.493  -4.786-112.381  1.00 73.300          H  
ATOM   1185 3HD2 LEU A  75      18.928  -4.869-114.059  1.00 73.300          H  
ATOM   1186  N   PHE A  76      21.494   0.122-114.243  1.00 43.100          N  
ATOM   1187  CA  PHE A  76      21.284   1.444-114.829  1.00 43.090          C  
ATOM   1188  C   PHE A  76      22.562   1.876-115.548  1.00 43.980          C  
ATOM   1189  O   PHE A  76      22.514   2.336-116.684  1.00 44.350          O  
ATOM   1190  CB  PHE A  76      20.900   2.504-113.803  1.00 60.330          C  
ATOM   1191  CG  PHE A  76      20.615   3.829-114.422  1.00 60.330          C  
ATOM   1192  CD1 PHE A  76      19.390   4.073-115.035  1.00 60.330          C  
ATOM   1193  CD2 PHE A  76      21.569   4.837-114.413  1.00 60.330          C  
ATOM   1194  CE1 PHE A  76      19.136   5.289-115.623  1.00 60.330          C  
ATOM   1195  CE2 PHE A  76      21.309   6.053-115.000  1.00 60.330          C  
ATOM   1196  CZ  PHE A  76      20.090   6.278-115.606  1.00 60.330          C  
ATOM   1197  H   PHE A  76      21.395   0.015-113.229  1.00 51.720          H  
ATOM   1198  HA  PHE A  76      20.481   1.377-115.562  1.00 51.710          H  
ATOM   1199 1HB  PHE A  76      20.043   2.182-113.242  1.00 72.400          H  
ATOM   1200 2HB  PHE A  76      21.703   2.643-113.108  1.00 72.400          H  
ATOM   1201  HD1 PHE A  76      18.625   3.295-115.051  1.00 72.400          H  
ATOM   1202  HD2 PHE A  76      22.534   4.656-113.938  1.00 72.400          H  
ATOM   1203  HE1 PHE A  76      18.170   5.470-116.099  1.00 72.400          H  
ATOM   1204  HE2 PHE A  76      22.066   6.837-114.991  1.00 72.400          H  
ATOM   1205  HZ  PHE A  76      19.882   7.238-116.073  1.00 72.400          H  
ATOM   1206  N   MET A  77      23.732   1.719-114.898  1.00 44.390          N  
ATOM   1207  CA  MET A  77      25.006   2.101-115.541  1.00 45.280          C  
ATOM   1208  C   MET A  77      25.188   1.368-116.870  1.00 45.950          C  
ATOM   1209  O   MET A  77      25.697   1.931-117.842  1.00 46.580          O  
ATOM   1210  CB  MET A  77      26.236   1.752-114.699  1.00 63.040          C  
ATOM   1211  CG  MET A  77      26.486   2.552-113.450  1.00 63.040          C  
ATOM   1212  SD  MET A  77      28.148   2.180-112.760  1.00 63.040          S  
ATOM   1213  CE  MET A  77      27.937   0.576-111.996  1.00 63.040          C  
ATOM   1214  H   MET A  77      23.703   1.395-113.924  1.00 53.270          H  
ATOM   1215  HA  MET A  77      24.989   3.172-115.740  1.00 54.340          H  
ATOM   1216 1HB  MET A  77      26.175   0.708-114.418  1.00 75.640          H  
ATOM   1217 2HB  MET A  77      27.125   1.851-115.324  1.00 75.640          H  
ATOM   1218 1HG  MET A  77      26.422   3.615-113.667  1.00 75.640          H  
ATOM   1219 2HG  MET A  77      25.729   2.301-112.703  1.00 75.640          H  
ATOM   1220 1HE  MET A  77      28.881   0.250-111.560  1.00 75.640          H  
ATOM   1221 2HE  MET A  77      27.199   0.671-111.218  1.00 75.640          H  
ATOM   1222 3HE  MET A  77      27.604  -0.157-112.734  1.00 75.640          H  
ATOM   1223  N   ALA A  78      24.709   0.123-116.922  1.00 45.800          N  
ATOM   1224  CA  ALA A  78      24.794  -0.730-118.116  1.00 46.380          C  
ATOM   1225  C   ALA A  78      23.728  -0.352-119.173  1.00 46.200          C  
ATOM   1226  O   ALA A  78      23.676  -0.933-120.260  1.00 46.670          O  
ATOM   1227  CB  ALA A  78      24.658  -2.188-117.719  1.00 64.700          C  
ATOM   1228  H   ALA A  78      24.362  -0.273-116.040  1.00 54.960          H  
ATOM   1229  HA  ALA A  78      25.777  -0.585-118.563  1.00 55.660          H  
ATOM   1230 1HB  ALA A  78      24.767  -2.822-118.603  1.00 77.640          H  
ATOM   1231 2HB  ALA A  78      25.449  -2.419-117.006  1.00 77.640          H  
ATOM   1232 3HB  ALA A  78      23.686  -2.358-117.264  1.00 77.640          H  
ATOM   1233  N   ASP A  79      22.906   0.643-118.847  1.00 45.580          N  
ATOM   1234  CA  ASP A  79      21.835   1.228-119.643  1.00 45.360          C  
ATOM   1235  C   ASP A  79      20.711   0.304-120.096  1.00 44.870          C  
ATOM   1236  O   ASP A  79      20.264   0.390-121.245  1.00 45.050          O  
ATOM   1237  CB  ASP A  79      22.435   1.915-120.888  1.00 63.590          C  
ATOM   1238  CG  ASP A  79      21.483   2.961-121.549  1.00 63.590          C  
ATOM   1239  OD1 ASP A  79      20.672   3.518-120.839  1.00 63.590          O  
ATOM   1240  OD2 ASP A  79      21.595   3.197-122.743  1.00 63.590          O  
ATOM   1241  H   ASP A  79      23.020   1.078-117.935  1.00 54.700          H  
ATOM   1242  HA  ASP A  79      21.380   2.005-119.025  1.00 54.430          H  
ATOM   1243 1HB  ASP A  79      23.362   2.416-120.606  1.00 76.310          H  
ATOM   1244 2HB  ASP A  79      22.689   1.156-121.630  1.00 76.310          H  
ATOM   1245  N   ASN A  80      20.196  -0.569-119.230  1.00 44.250          N  
ATOM   1246  CA  ASN A  80      19.066  -1.323-119.764  1.00 43.700          C  
ATOM   1247  C   ASN A  80      17.825  -0.413-119.722  1.00 43.080          C  
ATOM   1248  O   ASN A  80      17.765   0.545-118.933  1.00 42.810          O  
ATOM   1249  CB  ASN A  80      18.839  -2.674-119.094  1.00 61.400          C  
ATOM   1250  CG  ASN A  80      18.006  -3.630-120.039  1.00 61.400          C  
ATOM   1251  OD1 ASN A  80      17.536  -3.200-121.110  1.00 61.400          O  
ATOM   1252  ND2 ASN A  80      17.820  -4.863-119.677  1.00 61.400          N  
ATOM   1253  H   ASN A  80      20.574  -0.684-118.280  1.00 53.100          H  
ATOM   1254  HA  ASN A  80      19.254  -1.537-120.807  1.00 52.440          H  
ATOM   1255 1HB  ASN A  80      19.801  -3.145-118.864  1.00 73.680          H  
ATOM   1256 2HB  ASN A  80      18.301  -2.541-118.155  1.00 73.680          H  
ATOM   1257 1HD2 ASN A  80      17.289  -5.464-120.268  1.00 73.680          H  
ATOM   1258 2HD2 ASN A  80      18.200  -5.239-118.809  1.00 73.680          H  
ATOM   1259  N   SER A  81      16.861  -0.725-120.583  1.00 42.900          N  
ATOM   1260  CA  SER A  81      15.585  -0.034-120.682  1.00 42.360          C  
ATOM   1261  C   SER A  81      14.579  -0.543-119.677  1.00 41.490          C  
ATOM   1262  O   SER A  81      14.479  -1.740-119.415  1.00 41.150          O  
ATOM   1263  CB  SER A  81      15.006  -0.157-122.060  1.00 59.520          C  
ATOM   1264  OG  SER A  81      13.697   0.367-122.084  1.00 59.520          O  
ATOM   1265  H   SER A  81      17.030  -1.532-121.168  1.00 51.480          H  
ATOM   1266  HA  SER A  81      15.759   1.024-120.482  1.00 50.830          H  
ATOM   1267 1HB  SER A  81      15.632   0.384-122.768  1.00 71.420          H  
ATOM   1268 2HB  SER A  81      15.008  -1.192-122.351  1.00 71.420          H  
ATOM   1269  HG  SER A  81      13.398   0.272-123.000  1.00 71.420          H  
ATOM   1270  N   ARG A  82      13.795   0.380-119.141  1.00 41.120          N  
ATOM   1271  CA  ARG A  82      12.780   0.084-118.143  1.00 40.300          C  
ATOM   1272  C   ARG A  82      11.414  -0.210-118.760  1.00 39.850          C  
ATOM   1273  O   ARG A  82      10.436  -0.452-118.046  1.00 39.220          O  
ATOM   1274  CB  ARG A  82      12.674   1.261-117.190  1.00 56.750          C  
ATOM   1275  CG  ARG A  82      13.790   1.388-116.177  1.00 56.750          C  
ATOM   1276  CD  ARG A  82      15.066   2.007-116.724  1.00 56.750          C  
ATOM   1277  NE  ARG A  82      14.888   3.395-117.169  1.00 56.750          N  
ATOM   1278  CZ  ARG A  82      15.689   4.049-118.044  1.00 56.750          C  
ATOM   1279  NH1 ARG A  82      16.728   3.452-118.648  1.00 56.750          N  
ATOM   1280  NH2 ARG A  82      15.416   5.321-118.303  1.00 56.750          N  
ATOM   1281  H   ARG A  82      13.929   1.339-119.433  1.00 49.340          H  
ATOM   1282  HA  ARG A  82      13.102  -0.795-117.580  1.00 48.360          H  
ATOM   1283 1HB  ARG A  82      12.576   2.198-117.739  1.00 68.100          H  
ATOM   1284 2HB  ARG A  82      11.799   1.133-116.601  1.00 68.100          H  
ATOM   1285 1HG  ARG A  82      13.438   1.964-115.338  1.00 68.100          H  
ATOM   1286 2HG  ARG A  82      14.030   0.412-115.851  1.00 68.100          H  
ATOM   1287 1HD  ARG A  82      15.790   2.019-115.908  1.00 68.100          H  
ATOM   1288 2HD  ARG A  82      15.482   1.425-117.526  1.00 68.100          H  
ATOM   1289  HE  ARG A  82      14.109   3.953-116.747  1.00 68.100          H  
ATOM   1290 1HH1 ARG A  82      16.973   2.457-118.484  1.00 68.100          H  
ATOM   1291 2HH1 ARG A  82      17.299   3.978-119.299  1.00 68.100          H  
ATOM   1292 1HH2 ARG A  82      14.622   5.767-117.840  1.00 68.100          H  
ATOM   1293 2HH2 ARG A  82      15.984   5.848-118.946  1.00 68.100          H  
ATOM   1294  N   ILE A  83      11.339  -0.138-120.094  1.00 40.230          N  
ATOM   1295  CA  ILE A  83      10.091  -0.393-120.811  1.00 39.910          C  
ATOM   1296  C   ILE A  83      10.263  -1.507-121.841  1.00 40.150          C  
ATOM   1297  O   ILE A  83       9.417  -1.713-122.706  1.00 39.960          O  
ATOM   1298  CB  ILE A  83       9.549   0.892-121.478  1.00 56.000          C  
ATOM   1299  CG1 ILE A  83      10.578   1.445-122.510  1.00 56.000          C  
ATOM   1300  CG2 ILE A  83       9.229   1.924-120.384  1.00 56.000          C  
ATOM   1301  CD1 ILE A  83      10.049   2.554-123.406  1.00 56.000          C  
ATOM   1302  H   ILE A  83      12.189   0.079-120.620  1.00 48.280          H  
ATOM   1303  HA  ILE A  83       9.343  -0.726-120.094  1.00 47.890          H  
ATOM   1304  HB  ILE A  83       8.634   0.656-122.021  1.00 67.200          H  
ATOM   1305 1HG1 ILE A  83      11.441   1.828-121.973  1.00 67.200          H  
ATOM   1306 2HG1 ILE A  83      10.900   0.631-123.156  1.00 67.200          H  
ATOM   1307 1HG2 ILE A  83       8.816   2.828-120.813  1.00 67.200          H  
ATOM   1308 2HG2 ILE A  83       8.504   1.499-119.701  1.00 67.200          H  
ATOM   1309 3HG2 ILE A  83      10.134   2.173-119.841  1.00 67.200          H  
ATOM   1310 1HD1 ILE A  83      10.836   2.865-124.093  1.00 67.200          H  
ATOM   1311 2HD1 ILE A  83       9.197   2.181-123.976  1.00 67.200          H  
ATOM   1312 3HD1 ILE A  83       9.742   3.407-122.812  1.00 67.200          H  
ATOM   1313  N   ALA A  84      11.383  -2.222-121.744  1.00 40.590          N  
ATOM   1314  CA  ALA A  84      11.707  -3.356-122.617  1.00 40.870          C  
ATOM   1315  C   ALA A  84      11.220  -4.647-121.984  1.00 40.390          C  
ATOM   1316  O   ALA A  84      11.365  -5.748-122.520  1.00 40.820          O  
ATOM   1317  CB  ALA A  84      13.197  -3.422-122.867  1.00 57.110          C  
ATOM   1318  H   ALA A  84      12.026  -1.983-120.996  1.00 48.710          H  
ATOM   1319  HA  ALA A  84      11.186  -3.225-123.566  1.00 49.040          H  
ATOM   1320 1HB  ALA A  84      13.420  -4.261-123.523  1.00 68.530          H  
ATOM   1321 2HB  ALA A  84      13.509  -2.505-123.340  1.00 68.530          H  
ATOM   1322 3HB  ALA A  84      13.725  -3.549-121.916  1.00 68.530          H  
ATOM   1323  N   LEU A  85      10.631  -4.497-120.822  1.00 39.540          N  
ATOM   1324  CA  LEU A  85      10.189  -5.573-119.966  1.00 39.040          C  
ATOM   1325  C   LEU A  85       8.848  -6.105-120.434  1.00 38.550          C  
ATOM   1326  O   LEU A  85       7.848  -5.967-119.723  1.00 37.740          O  
ATOM   1327  CB  LEU A  85       9.997  -4.972-118.578  1.00 54.860          C  
ATOM   1328  CG  LEU A  85      11.182  -4.188-118.003  1.00 54.860          C  
ATOM   1329  CD1 LEU A  85      10.750  -3.571-116.702  1.00 54.860          C  
ATOM   1330  CD2 LEU A  85      12.389  -5.077-117.819  1.00 54.860          C  
ATOM   1331  H   LEU A  85      10.512  -3.552-120.501  1.00 47.450          H  
ATOM   1332  HA  LEU A  85      10.921  -6.381-119.980  1.00 46.850          H  
ATOM   1333 1HB  LEU A  85       9.143  -4.304-118.612  1.00 65.830          H  
ATOM   1334 2HB  LEU A  85       9.791  -5.783-117.892  1.00 65.830          H  
ATOM   1335  HG  LEU A  85      11.442  -3.377-118.681  1.00 65.830          H  
ATOM   1336 1HD1 LEU A  85      11.563  -2.979-116.315  1.00 65.830          H  
ATOM   1337 2HD1 LEU A  85       9.892  -2.918-116.874  1.00 65.830          H  
ATOM   1338 3HD1 LEU A  85      10.487  -4.342-116.001  1.00 65.830          H  
ATOM   1339 1HD2 LEU A  85      13.203  -4.481-117.423  1.00 65.830          H  
ATOM   1340 2HD2 LEU A  85      12.152  -5.881-117.131  1.00 65.830          H  
ATOM   1341 3HD2 LEU A  85      12.690  -5.492-118.777  1.00 65.830          H  
ATOM   1342  N   LYS A  86       8.814  -6.665-121.644  1.00 39.100          N  
ATOM   1343  CA  LYS A  86       7.552  -7.114-122.223  1.00 38.800          C  
ATOM   1344  C   LYS A  86       7.592  -8.484-122.880  1.00 39.150          C  
ATOM   1345  O   LYS A  86       8.523  -8.828-123.607  1.00 39.910          O  
ATOM   1346  CB  LYS A  86       7.073  -6.103-123.282  1.00 54.440          C  
ATOM   1347  CG  LYS A  86       6.811  -4.668-122.784  1.00 54.440          C  
ATOM   1348  CD  LYS A  86       5.597  -4.604-121.878  1.00 54.440          C  
ATOM   1349  CE  LYS A  86       5.301  -3.196-121.420  1.00 54.440          C  
ATOM   1350  NZ  LYS A  86       4.266  -3.207-120.377  1.00 54.440          N  
ATOM   1351  H   LYS A  86       9.701  -6.717-122.157  1.00 46.920          H  
ATOM   1352  HA  LYS A  86       6.819  -7.178-121.422  1.00 46.560          H  
ATOM   1353 1HB  LYS A  86       7.824  -6.036-124.070  1.00 65.330          H  
ATOM   1354 2HB  LYS A  86       6.157  -6.472-123.742  1.00 65.330          H  
ATOM   1355 1HG  LYS A  86       7.682  -4.290-122.249  1.00 65.330          H  
ATOM   1356 2HG  LYS A  86       6.642  -4.020-123.642  1.00 65.330          H  
ATOM   1357 1HD  LYS A  86       4.728  -4.993-122.405  1.00 65.330          H  
ATOM   1358 2HD  LYS A  86       5.757  -5.205-120.993  1.00 65.330          H  
ATOM   1359 1HE  LYS A  86       6.208  -2.745-121.017  1.00 65.330          H  
ATOM   1360 2HE  LYS A  86       4.951  -2.601-122.262  1.00 65.330          H  
ATOM   1361 1HZ  LYS A  86       4.055  -2.238-120.046  1.00 65.330          H  
ATOM   1362 2HZ  LYS A  86       3.421  -3.623-120.728  1.00 65.330          H  
ATOM   1363 3HZ  LYS A  86       4.647  -3.776-119.601  1.00 65.330          H  
ATOM   1364  N   ASP A  87       6.503  -9.231-122.690  1.00 38.620          N  
ATOM   1365  CA  ASP A  87       6.297 -10.522-123.310  1.00 38.870          C  
ATOM   1366  C   ASP A  87       4.880 -10.729-123.818  1.00 38.700          C  
ATOM   1367  O   ASP A  87       4.511 -11.835-124.210  1.00 38.600          O  
ATOM   1368  CB  ASP A  87       6.542 -11.550-122.259  1.00 54.320          C  
ATOM   1369  CG  ASP A  87       5.568 -11.364-121.058  1.00 54.320          C  
ATOM   1370  OD1 ASP A  87       4.847 -10.303-120.898  1.00 54.320          O  
ATOM   1371  OD2 ASP A  87       5.512 -12.278-120.301  1.00 54.320          O  
ATOM   1372  H   ASP A  87       5.792  -8.938-122.025  1.00 46.340          H  
ATOM   1373  HA  ASP A  87       6.994 -10.633-124.142  1.00 46.640          H  
ATOM   1374 1HB  ASP A  87       6.442 -12.555-122.674  1.00 65.180          H  
ATOM   1375 2HB  ASP A  87       7.549 -11.436-121.894  1.00 65.180          H  
ATOM   1376  N   ALA A  88       4.092  -9.662-123.783  1.00 38.670          N  
ATOM   1377  CA  ALA A  88       2.675  -9.670-124.128  1.00 38.530          C  
ATOM   1378  C   ALA A  88       1.870 -10.644-123.254  1.00 37.740          C  
ATOM   1379  O   ALA A  88       0.851 -11.164-123.724  1.00 37.650          O  
ATOM   1380  CB  ALA A  88       2.479 -10.025-125.597  1.00 54.000          C  
ATOM   1381  H   ALA A  88       4.509  -8.794-123.488  1.00 46.400          H  
ATOM   1382  HA  ALA A  88       2.285  -8.667-123.955  1.00 46.240          H  
ATOM   1383 1HB  ALA A  88       1.417  -9.985-125.836  1.00 64.800          H  
ATOM   1384 2HB  ALA A  88       3.017  -9.312-126.218  1.00 64.800          H  
ATOM   1385 3HB  ALA A  88       2.849 -11.026-125.797  1.00 64.800          H  
ATOM   1386  N   LYS A  89       2.326 -10.879-122.002  1.00 37.210          N  
ATOM   1387  CA  LYS A  89       1.634 -11.731-121.035  1.00 36.450          C  
ATOM   1388  C   LYS A  89       1.434 -11.041-119.686  1.00 35.890          C  
ATOM   1389  O   LYS A  89       0.435 -11.311-119.009  1.00 35.200          O  
ATOM   1390  CB  LYS A  89       2.340 -13.061-120.827  1.00 51.330          C  
ATOM   1391  CG  LYS A  89       2.404 -13.941-122.049  1.00 51.330          C  
ATOM   1392  CD  LYS A  89       3.125 -15.239-121.739  1.00 51.330          C  
ATOM   1393  CE  LYS A  89       3.214 -16.127-122.964  1.00 51.330          C  
ATOM   1394  NZ  LYS A  89       3.956 -17.390-122.679  1.00 51.330          N  
ATOM   1395  H   LYS A  89       3.194 -10.435-121.700  1.00 44.650          H  
ATOM   1396  HA  LYS A  89       0.665 -11.952-121.415  1.00 43.740          H  
ATOM   1397 1HB  LYS A  89       3.321 -12.902-120.464  1.00 61.600          H  
ATOM   1398 2HB  LYS A  89       1.812 -13.619-120.059  1.00 61.600          H  
ATOM   1399 1HG  LYS A  89       1.394 -14.148-122.403  1.00 61.600          H  
ATOM   1400 2HG  LYS A  89       2.942 -13.415-122.835  1.00 61.600          H  
ATOM   1401 1HD  LYS A  89       4.137 -15.009-121.391  1.00 61.600          H  
ATOM   1402 2HD  LYS A  89       2.597 -15.769-120.948  1.00 61.600          H  
ATOM   1403 1HE  LYS A  89       2.209 -16.374-123.300  1.00 61.600          H  
ATOM   1404 2HE  LYS A  89       3.729 -15.585-123.758  1.00 61.600          H  
ATOM   1405 1HZ  LYS A  89       3.996 -17.954-123.516  1.00 61.600          H  
ATOM   1406 2HZ  LYS A  89       4.898 -17.169-122.375  1.00 61.600          H  
ATOM   1407 3HZ  LYS A  89       3.481 -17.905-121.951  1.00 61.600          H  
ATOM   1408  N   GLY A  90       2.385 -10.169-119.289  1.00 36.240          N  
ATOM   1409  CA  GLY A  90       2.336  -9.533-117.960  1.00 35.850          C  
ATOM   1410  C   GLY A  90       3.645  -9.633-117.155  1.00 35.720          C  
ATOM   1411  O   GLY A  90       3.635  -9.517-115.931  1.00 35.370          O  
ATOM   1412  H   GLY A  90       3.192 -10.018-119.897  1.00 43.490          H  
ATOM   1413 1HA  GLY A  90       2.067  -8.483-118.079  1.00 43.020          H  
ATOM   1414 2HA  GLY A  90       1.535  -9.991-117.378  1.00 43.020          H  
ATOM   1415  N   ARG A  91       4.766  -9.861-117.842  1.00 36.070          N  
ATOM   1416  CA  ARG A  91       6.095  -9.991-117.219  1.00 36.080          C  
ATOM   1417  C   ARG A  91       6.686  -8.733-116.551  1.00 36.230          C  
ATOM   1418  O   ARG A  91       7.556  -8.858-115.682  1.00 36.510          O  
ATOM   1419  CB  ARG A  91       7.082 -10.522-118.253  1.00 50.510          C  
ATOM   1420  CG  ARG A  91       8.513 -10.743-117.836  1.00 50.510          C  
ATOM   1421  CD  ARG A  91       8.663 -11.880-116.904  1.00 50.510          C  
ATOM   1422  NE  ARG A  91       8.501 -11.434-115.547  1.00 50.510          N  
ATOM   1423  CZ  ARG A  91       8.485 -12.206-114.463  1.00 50.510          C  
ATOM   1424  NH1 ARG A  91       8.648 -13.513-114.551  1.00 50.510          N  
ATOM   1425  NH2 ARG A  91       8.294 -11.628-113.308  1.00 50.510          N  
ATOM   1426  H   ARG A  91       4.705  -9.970-118.861  1.00 43.280          H  
ATOM   1427  HA  ARG A  91       5.994 -10.752-116.448  1.00 43.300          H  
ATOM   1428 1HB  ARG A  91       6.749 -11.491-118.547  1.00 60.610          H  
ATOM   1429 2HB  ARG A  91       7.084  -9.877-119.131  1.00 60.610          H  
ATOM   1430 1HG  ARG A  91       9.102 -10.976-118.717  1.00 60.610          H  
ATOM   1431 2HG  ARG A  91       8.908  -9.859-117.381  1.00 60.610          H  
ATOM   1432 1HD  ARG A  91       7.906 -12.633-117.116  1.00 60.610          H  
ATOM   1433 2HD  ARG A  91       9.647 -12.317-117.015  1.00 60.610          H  
ATOM   1434  HE  ARG A  91       8.364 -10.417-115.404  1.00 60.610          H  
ATOM   1435 1HH1 ARG A  91       8.793 -13.944-115.452  1.00 60.610          H  
ATOM   1436 2HH1 ARG A  91       8.627 -14.085-113.719  1.00 60.610          H  
ATOM   1437 1HH2 ARG A  91       8.159 -10.617-113.288  1.00 60.610          H  
ATOM   1438 2HH2 ARG A  91       8.270 -12.170-112.459  1.00 60.610          H  
ATOM   1439  N   THR A  92       6.248  -7.542-116.956  1.00 36.120          N  
ATOM   1440  CA  THR A  92       6.808  -6.277-116.485  1.00 36.310          C  
ATOM   1441  C   THR A  92       7.038  -6.260-114.970  1.00 35.990          C  
ATOM   1442  O   THR A  92       6.148  -6.589-114.173  1.00 35.430          O  
ATOM   1443  CB  THR A  92       5.900  -5.095-116.908  1.00 50.760          C  
ATOM   1444  OG1 THR A  92       5.719  -5.142-118.334  1.00 50.760          O  
ATOM   1445  CG2 THR A  92       6.529  -3.727-116.551  1.00 50.760          C  
ATOM   1446  H   THR A  92       5.524  -7.490-117.659  1.00 43.340          H  
ATOM   1447  HA  THR A  92       7.769  -6.143-116.971  1.00 43.570          H  
ATOM   1448  HB  THR A  92       4.933  -5.188-116.415  1.00 60.910          H  
ATOM   1449  HG1 THR A  92       6.591  -5.351-118.757  1.00 60.910          H  
ATOM   1450 1HG2 THR A  92       5.869  -2.938-116.876  1.00 60.910          H  
ATOM   1451 2HG2 THR A  92       6.674  -3.631-115.508  1.00 60.910          H  
ATOM   1452 3HG2 THR A  92       7.483  -3.623-117.054  1.00 60.910          H  
ATOM   1453  N   ALA A  93       8.223  -5.761-114.582  1.00 36.400          N  
ATOM   1454  CA  ALA A  93       8.705  -5.690-113.199  1.00 36.270          C  
ATOM   1455  C   ALA A  93       7.763  -4.947-112.274  1.00 35.630          C  
ATOM   1456  O   ALA A  93       7.842  -5.075-111.060  1.00 35.410          O  
ATOM   1457  CB  ALA A  93      10.042  -5.005-113.135  1.00 50.830          C  
ATOM   1458  H   ALA A  93       8.858  -5.479-115.314  1.00 43.680          H  
ATOM   1459  HA  ALA A  93       8.819  -6.711-112.845  1.00 43.520          H  
ATOM   1460 1HB  ALA A  93      10.401  -4.996-112.103  1.00 61.000          H  
ATOM   1461 2HB  ALA A  93      10.754  -5.519-113.756  1.00 61.000          H  
ATOM   1462 3HB  ALA A  93       9.920  -4.001-113.485  1.00 61.000          H  
ATOM   1463  N   ALA A  94       6.904  -4.103-112.813  1.00 35.370          N  
ATOM   1464  CA  ALA A  94       5.963  -3.388-111.972  1.00 34.810          C  
ATOM   1465  C   ALA A  94       5.089  -4.398-111.221  1.00 34.280          C  
ATOM   1466  O   ALA A  94       4.751  -4.202-110.050  1.00 33.910          O  
ATOM   1467  CB  ALA A  94       5.098  -2.478-112.815  1.00 48.960          C  
ATOM   1468  H   ALA A  94       6.884  -4.000-113.813  1.00 42.440          H  
ATOM   1469  HA  ALA A  94       6.522  -2.800-111.245  1.00 41.770          H  
ATOM   1470 1HB  ALA A  94       4.400  -1.936-112.177  1.00 58.750          H  
ATOM   1471 2HB  ALA A  94       5.728  -1.776-113.344  1.00 58.750          H  
ATOM   1472 3HB  ALA A  94       4.537  -3.065-113.542  1.00 58.750          H  
ATOM   1473  N   HIS A  95       4.742  -5.498-111.899  1.00 34.290          N  
ATOM   1474  CA  HIS A  95       3.923  -6.535-111.317  1.00 33.850          C  
ATOM   1475  C   HIS A  95       4.756  -7.399-110.436  1.00 34.000          C  
ATOM   1476  O   HIS A  95       4.319  -7.811-109.368  1.00 33.610          O  
ATOM   1477  CB  HIS A  95       3.303  -7.395-112.405  1.00 47.570          C  
ATOM   1478  CG  HIS A  95       2.186  -6.771-113.049  1.00 47.570          C  
ATOM   1479  ND1 HIS A  95       0.900  -7.097-112.727  1.00 47.570          N  
ATOM   1480  CD2 HIS A  95       2.109  -5.790-113.966  1.00 47.570          C  
ATOM   1481  CE1 HIS A  95       0.084  -6.378-113.433  1.00 47.570          C  
ATOM   1482  NE2 HIS A  95       0.786  -5.563-114.182  1.00 47.570          N  
ATOM   1483  H   HIS A  95       5.079  -5.652-112.851  1.00 41.150          H  
ATOM   1484  HA  HIS A  95       3.128  -6.091-110.722  1.00 40.620          H  
ATOM   1485 1HB  HIS A  95       4.051  -7.622-113.168  1.00 57.080          H  
ATOM   1486 2HB  HIS A  95       2.975  -8.342-111.983  1.00 57.080          H  
ATOM   1487  HD2 HIS A  95       2.944  -5.269-114.432  1.00 57.080          H  
ATOM   1488  HE1 HIS A  95      -0.991  -6.434-113.387  1.00 57.080          H  
ATOM   1489  HE2 HIS A  95       0.391  -4.858-114.810  1.00 57.080          H  
ATOM   1490  N   GLN A  96       5.972  -7.670-110.875  1.00 34.610          N  
ATOM   1491  CA  GLN A  96       6.838  -8.528-110.092  1.00 34.850          C  
ATOM   1492  C   GLN A  96       7.142  -7.899-108.743  1.00 34.750          C  
ATOM   1493  O   GLN A  96       7.062  -8.573-107.718  1.00 34.600          O  
ATOM   1494  CB  GLN A  96       8.122  -8.805-110.838  1.00 48.690          C  
ATOM   1495  CG  GLN A  96       9.049  -9.753-110.160  1.00 48.690          C  
ATOM   1496  CD  GLN A  96      10.185 -10.047-111.037  1.00 48.690          C  
ATOM   1497  OE1 GLN A  96      10.430  -9.307-111.989  1.00 48.690          O  
ATOM   1498  NE2 GLN A  96      10.873 -11.122-110.776  1.00 48.690          N  
ATOM   1499  H   GLN A  96       6.251  -7.288-111.784  1.00 41.530          H  
ATOM   1500  HA  GLN A  96       6.325  -9.472-109.919  1.00 41.820          H  
ATOM   1501 1HB  GLN A  96       7.899  -9.156-111.839  1.00 58.430          H  
ATOM   1502 2HB  GLN A  96       8.667  -7.875-110.930  1.00 58.430          H  
ATOM   1503 1HG  GLN A  96       9.437  -9.297-109.246  1.00 58.430          H  
ATOM   1504 2HG  GLN A  96       8.531 -10.684-109.925  1.00 58.430          H  
ATOM   1505 1HE2 GLN A  96      11.661 -11.372-111.345  1.00 58.430          H  
ATOM   1506 2HE2 GLN A  96      10.630 -11.728-109.979  1.00 58.430          H  
ATOM   1507  N   ALA A  97       7.502  -6.616-108.747  1.00 34.840          N  
ATOM   1508  CA  ALA A  97       7.797  -5.901-107.525  1.00 34.790          C  
ATOM   1509  C   ALA A  97       6.563  -5.843-106.638  1.00 34.130          C  
ATOM   1510  O   ALA A  97       6.653  -5.992-105.414  1.00 34.070          O  
ATOM   1511  CB  ALA A  97       8.282  -4.514-107.857  1.00 48.730          C  
ATOM   1512  H   ALA A  97       7.579  -6.119-109.632  1.00 41.810          H  
ATOM   1513  HA  ALA A  97       8.578  -6.439-106.990  1.00 41.750          H  
ATOM   1514 1HB  ALA A  97       8.515  -3.987-106.942  1.00 58.470          H  
ATOM   1515 2HB  ALA A  97       9.167  -4.584-108.479  1.00 58.470          H  
ATOM   1516 3HB  ALA A  97       7.511  -3.996-108.400  1.00 58.470          H  
ATOM   1517  N   ALA A  98       5.387  -5.638-107.241  1.00 33.690          N  
ATOM   1518  CA  ALA A  98       4.179  -5.608-106.451  1.00 33.100          C  
ATOM   1519  C   ALA A  98       3.919  -6.971-105.800  1.00 32.970          C  
ATOM   1520  O   ALA A  98       3.662  -7.065-104.599  1.00 32.750          O  
ATOM   1521  CB  ALA A  98       3.033  -5.204-107.351  1.00 46.580          C  
ATOM   1522  H   ALA A  98       5.320  -5.452-108.247  1.00 40.430          H  
ATOM   1523  HA  ALA A  98       4.305  -4.878-105.664  1.00 39.720          H  
ATOM   1524 1HB  ALA A  98       2.138  -5.154-106.813  1.00 55.890          H  
ATOM   1525 2HB  ALA A  98       3.240  -4.236-107.785  1.00 55.890          H  
ATOM   1526 3HB  ALA A  98       2.927  -5.928-108.145  1.00 55.890          H  
ATOM   1527  N   ALA A  99       4.067  -8.035-106.594  1.00 33.190          N  
ATOM   1528  CA  ALA A  99       3.841  -9.425-106.201  1.00 33.130          C  
ATOM   1529  C   ALA A  99       4.765  -9.888-105.094  1.00 33.400          C  
ATOM   1530  O   ALA A  99       4.378 -10.671-104.222  1.00 33.210          O  
ATOM   1531  CB  ALA A  99       4.049 -10.323-107.398  1.00 46.410          C  
ATOM   1532  H   ALA A  99       4.300  -7.874-107.572  1.00 39.830          H  
ATOM   1533  HA  ALA A  99       2.809  -9.506-105.857  1.00 39.760          H  
ATOM   1534 1HB  ALA A  99       3.839 -11.356-107.125  1.00 55.690          H  
ATOM   1535 2HB  ALA A  99       3.402 -10.014-108.188  1.00 55.690          H  
ATOM   1536 3HB  ALA A  99       5.077 -10.237-107.735  1.00 55.690          H  
ATOM   1537  N   ARG A 100       6.005  -9.405-105.142  1.00 33.890          N  
ATOM   1538  CA  ARG A 100       7.052  -9.748-104.195  1.00 34.280          C  
ATOM   1539  C   ARG A 100       7.066  -8.830-102.987  1.00 34.150          C  
ATOM   1540  O   ARG A 100       7.931  -8.962-102.122  1.00 34.510          O  
ATOM   1541  CB  ARG A 100       8.419  -9.696-104.881  1.00 47.840          C  
ATOM   1542  CG  ARG A 100       8.624 -10.705-106.041  1.00 47.840          C  
ATOM   1543  CD  ARG A 100       8.913 -12.088-105.561  1.00 47.840          C  
ATOM   1544  NE  ARG A 100      10.265 -12.205-104.971  1.00 47.840          N  
ATOM   1545  CZ  ARG A 100      10.670 -13.142-104.097  1.00 47.840          C  
ATOM   1546  NH1 ARG A 100       9.845 -14.064-103.621  1.00 47.840          N  
ATOM   1547  NH2 ARG A 100      11.934 -13.108-103.734  1.00 47.840          N  
ATOM   1548  H   ARG A 100       6.258  -8.811-105.941  1.00 40.670          H  
ATOM   1549  HA  ARG A 100       6.870 -10.760-103.843  1.00 41.140          H  
ATOM   1550 1HB  ARG A 100       8.569  -8.697-105.294  1.00 57.400          H  
ATOM   1551 2HB  ARG A 100       9.206  -9.866-104.147  1.00 57.400          H  
ATOM   1552 1HG  ARG A 100       7.723 -10.753-106.647  1.00 57.400          H  
ATOM   1553 2HG  ARG A 100       9.461 -10.377-106.663  1.00 57.400          H  
ATOM   1554 1HD  ARG A 100       8.183 -12.378-104.819  1.00 57.400          H  
ATOM   1555 2HD  ARG A 100       8.857 -12.770-106.411  1.00 57.400          H  
ATOM   1556  HE  ARG A 100      11.009 -11.560-105.289  1.00 57.400          H  
ATOM   1557 1HH1 ARG A 100       8.884 -14.084-103.917  1.00 57.400          H  
ATOM   1558 2HH1 ARG A 100      10.184 -14.756-102.971  1.00 57.400          H  
ATOM   1559 1HH2 ARG A 100      12.537 -12.380-104.166  1.00 57.400          H  
ATOM   1560 2HH2 ARG A 100      12.308 -13.783-103.088  1.00 57.400          H  
ATOM   1561  N   ASN A 101       6.108  -7.909-102.915  1.00 33.710          N  
ATOM   1562  CA  ASN A 101       6.018  -6.958-101.830  1.00 33.600          C  
ATOM   1563  C   ASN A 101       7.283  -6.120-101.650  1.00 34.160          C  
ATOM   1564  O   ASN A 101       7.805  -6.009-100.535  1.00 34.300          O  
ATOM   1565  CB  ASN A 101       5.640  -7.664-100.540  1.00 47.080          C  
ATOM   1566  CG  ASN A 101       5.094  -6.723 -99.485  1.00 47.080          C  
ATOM   1567  OD1 ASN A 101       4.490  -5.669 -99.792  1.00 47.080          O  
ATOM   1568  ND2 ASN A 101       5.281  -7.099 -98.237  1.00 47.080          N  
ATOM   1569  H   ASN A 101       5.396  -7.844-103.646  1.00 40.450          H  
ATOM   1570  HA  ASN A 101       5.229  -6.274-102.078  1.00 40.320          H  
ATOM   1571 1HB  ASN A 101       4.899  -8.435-100.752  1.00 56.500          H  
ATOM   1572 2HB  ASN A 101       6.516  -8.164-100.131  1.00 56.500          H  
ATOM   1573 1HD2 ASN A 101       4.939  -6.548 -97.479  1.00 56.500          H  
ATOM   1574 2HD2 ASN A 101       5.771  -7.951 -98.044  1.00 56.500          H  
ATOM   1575  N   ARG A 102       7.810  -5.554-102.745  1.00 34.520          N  
ATOM   1576  CA  ARG A 102       8.997  -4.723-102.623  1.00 35.100          C  
ATOM   1577  C   ARG A 102       8.780  -3.304-103.128  1.00 35.100          C  
ATOM   1578  O   ARG A 102       8.917  -3.019-104.325  1.00 35.250          O  
ATOM   1579  CB  ARG A 102      10.161  -5.361-103.375  1.00 48.910          C  
ATOM   1580  CG  ARG A 102      10.612  -6.707-102.812  1.00 48.910          C  
ATOM   1581  CD  ARG A 102      11.303  -6.569-101.495  1.00 48.910          C  
ATOM   1582  NE  ARG A 102      11.742  -7.836-100.984  1.00 48.910          N  
ATOM   1583  CZ  ARG A 102      10.990  -8.667-100.222  1.00 48.910          C  
ATOM   1584  NH1 ARG A 102       9.739  -8.361 -99.880  1.00 48.910          N  
ATOM   1585  NH2 ARG A 102      11.519  -9.811 -99.811  1.00 48.910          N  
ATOM   1586  H   ARG A 102       7.374  -5.709-103.662  1.00 41.420          H  
ATOM   1587  HA  ARG A 102       9.255  -4.647-101.573  1.00 42.120          H  
ATOM   1588 1HB  ARG A 102       9.886  -5.509-104.422  1.00 58.690          H  
ATOM   1589 2HB  ARG A 102      11.015  -4.691-103.349  1.00 58.690          H  
ATOM   1590 1HG  ARG A 102       9.750  -7.342-102.675  1.00 58.690          H  
ATOM   1591 2HG  ARG A 102      11.292  -7.186-103.513  1.00 58.690          H  
ATOM   1592 1HD  ARG A 102      12.186  -5.939-101.629  1.00 58.690          H  
ATOM   1593 2HD  ARG A 102      10.655  -6.121-100.758  1.00 58.690          H  
ATOM   1594  HE  ARG A 102      12.691  -8.120-101.198  1.00 58.690          H  
ATOM   1595 1HH1 ARG A 102       9.284  -7.484-100.185  1.00 58.690          H  
ATOM   1596 2HH1 ARG A 102       9.200  -9.003 -99.327  1.00 58.690          H  
ATOM   1597 1HH2 ARG A 102      12.467 -10.049-100.068  1.00 58.690          H  
ATOM   1598 2HH2 ARG A 102      10.974 -10.445 -99.246  1.00 58.690          H  
ATOM   1599  N   VAL A 103       8.533  -2.402-102.170  1.00 35.000          N  
ATOM   1600  CA  VAL A 103       8.258  -0.990-102.449  1.00 35.010          C  
ATOM   1601  C   VAL A 103       9.470  -0.317-103.025  1.00 35.660          C  
ATOM   1602  O   VAL A 103       9.367   0.676-103.736  1.00 35.720          O  
ATOM   1603  CB  VAL A 103       7.789  -0.246-101.192  1.00 49.010          C  
ATOM   1604  CG1 VAL A 103       6.528  -0.863-100.727  1.00 49.010          C  
ATOM   1605  CG2 VAL A 103       8.856  -0.285-100.080  1.00 49.010          C  
ATOM   1606  H   VAL A 103       8.476  -2.740-101.216  1.00 42.000          H  
ATOM   1607  HA  VAL A 103       7.451  -0.938-103.179  1.00 42.010          H  
ATOM   1608  HB  VAL A 103       7.576   0.792-101.453  1.00 58.810          H  
ATOM   1609 1HG1 VAL A 103       6.158  -0.321 -99.856  1.00 58.810          H  
ATOM   1610 2HG1 VAL A 103       5.804  -0.804-101.518  1.00 58.810          H  
ATOM   1611 3HG1 VAL A 103       6.689  -1.903-100.467  1.00 58.810          H  
ATOM   1612 1HG2 VAL A 103       8.477   0.250 -99.212  1.00 58.810          H  
ATOM   1613 2HG2 VAL A 103       9.068  -1.313 -99.800  1.00 58.810          H  
ATOM   1614 3HG2 VAL A 103       9.775   0.195-100.409  1.00 58.810          H  
ATOM   1615  N   ASN A 104      10.631  -0.858-102.691  1.00 36.200          N  
ATOM   1616  CA  ASN A 104      11.893  -0.343-103.155  1.00 36.850          C  
ATOM   1617  C   ASN A 104      12.057  -0.514-104.653  1.00 36.930          C  
ATOM   1618  O   ASN A 104      12.694   0.321-105.310  1.00 37.240          O  
ATOM   1619  CB  ASN A 104      13.001  -1.039-102.416  1.00 51.330          C  
ATOM   1620  CG  ASN A 104      13.104  -0.611-100.957  1.00 51.330          C  
ATOM   1621  OD1 ASN A 104      12.732   0.499-100.524  1.00 51.330          O  
ATOM   1622  ND2 ASN A 104      13.606  -1.515-100.160  1.00 51.330          N  
ATOM   1623  H   ASN A 104      10.615  -1.653-102.071  1.00 43.440          H  
ATOM   1624  HA  ASN A 104      11.928   0.716-102.954  1.00 44.220          H  
ATOM   1625 1HB  ASN A 104      12.848  -2.118-102.465  1.00 61.600          H  
ATOM   1626 2HB  ASN A 104      13.927  -0.827-102.918  1.00 61.600          H  
ATOM   1627 1HD2 ASN A 104      13.702  -1.320 -99.184  1.00 61.600          H  
ATOM   1628 2HD2 ASN A 104      13.889  -2.407-100.518  1.00 61.600          H  
ATOM   1629  N   ILE A 105      11.457  -1.556-105.222  1.00 36.670          N  
ATOM   1630  CA  ILE A 105      11.622  -1.809-106.631  1.00 36.770          C  
ATOM   1631  C   ILE A 105      10.521  -1.081-107.339  1.00 36.390          C  
ATOM   1632  O   ILE A 105      10.723  -0.584-108.450  1.00 36.730          O  
ATOM   1633  CB  ILE A 105      11.706  -3.289-106.968  1.00 51.440          C  
ATOM   1634  CG1 ILE A 105      12.836  -3.933-106.104  1.00 51.440          C  
ATOM   1635  CG2 ILE A 105      11.947  -3.485-108.499  1.00 51.440          C  
ATOM   1636  CD1 ILE A 105      14.192  -3.228-106.100  1.00 51.440          C  
ATOM   1637  H   ILE A 105      10.869  -2.201-104.692  1.00 44.000          H  
ATOM   1638  HA  ILE A 105      12.551  -1.356-106.968  1.00 44.120          H  
ATOM   1639  HB  ILE A 105      10.786  -3.772-106.677  1.00 61.730          H  
ATOM   1640 1HG1 ILE A 105      12.500  -4.021-105.081  1.00 61.730          H  
ATOM   1641 2HG1 ILE A 105      12.998  -4.927-106.505  1.00 61.730          H  
ATOM   1642 1HG2 ILE A 105      11.999  -4.542-108.722  1.00 61.730          H  
ATOM   1643 2HG2 ILE A 105      11.130  -3.045-109.066  1.00 61.730          H  
ATOM   1644 3HG2 ILE A 105      12.878  -3.005-108.796  1.00 61.730          H  
ATOM   1645 1HD1 ILE A 105      14.881  -3.797-105.505  1.00 61.730          H  
ATOM   1646 2HD1 ILE A 105      14.555  -3.141-107.069  1.00 61.730          H  
ATOM   1647 3HD1 ILE A 105      14.116  -2.240-105.675  1.00 61.730          H  
ATOM   1648  N   LEU A 106       9.332  -1.060-106.734  1.00 35.760          N  
ATOM   1649  CA  LEU A 106       8.259  -0.301-107.330  1.00 35.420          C  
ATOM   1650  C   LEU A 106       8.686   1.164-107.402  1.00 35.780          C  
ATOM   1651  O   LEU A 106       8.393   1.858-108.379  1.00 35.850          O  
ATOM   1652  CB  LEU A 106       6.988  -0.403-106.507  1.00 49.720          C  
ATOM   1653  CG  LEU A 106       6.257  -1.718-106.494  1.00 49.720          C  
ATOM   1654  CD1 LEU A 106       5.188  -1.658-105.446  1.00 49.720          C  
ATOM   1655  CD2 LEU A 106       5.632  -1.953-107.877  1.00 49.720          C  
ATOM   1656  H   LEU A 106       9.191  -1.556-105.850  1.00 42.910          H  
ATOM   1657  HA  LEU A 106       8.089  -0.670-108.333  1.00 42.500          H  
ATOM   1658 1HB  LEU A 106       7.237  -0.155-105.480  1.00 59.670          H  
ATOM   1659 2HB  LEU A 106       6.296   0.344-106.880  1.00 59.670          H  
ATOM   1660  HG  LEU A 106       6.925  -2.526-106.240  1.00 59.670          H  
ATOM   1661 1HD1 LEU A 106       4.645  -2.584-105.439  1.00 59.670          H  
ATOM   1662 2HD1 LEU A 106       5.626  -1.492-104.470  1.00 59.670          H  
ATOM   1663 3HD1 LEU A 106       4.525  -0.849-105.678  1.00 59.670          H  
ATOM   1664 1HD2 LEU A 106       5.084  -2.878-107.872  1.00 59.670          H  
ATOM   1665 2HD2 LEU A 106       4.964  -1.139-108.109  1.00 59.670          H  
ATOM   1666 3HD2 LEU A 106       6.386  -2.008-108.647  1.00 59.670          H  
ATOM   1667  N   ARG A 107       9.382   1.642-106.361  1.00 36.060          N  
ATOM   1668  CA  ARG A 107       9.888   2.993-106.362  1.00 36.460          C  
ATOM   1669  C   ARG A 107      10.880   3.153-107.486  1.00 37.050          C  
ATOM   1670  O   ARG A 107      10.769   4.090-108.272  1.00 37.260          O  
ATOM   1671  CB  ARG A 107      10.548   3.353-105.047  1.00 50.880          C  
ATOM   1672  CG  ARG A 107      10.957   4.823-104.932  1.00 50.880          C  
ATOM   1673  CD  ARG A 107      11.601   5.146-103.630  1.00 50.880          C  
ATOM   1674  NE  ARG A 107      10.751   4.792-102.478  1.00 50.880          N  
ATOM   1675  CZ  ARG A 107      10.976   3.767-101.609  1.00 50.880          C  
ATOM   1676  NH1 ARG A 107      12.034   2.992-101.744  1.00 50.880          N  
ATOM   1677  NH2 ARG A 107      10.124   3.551-100.620  1.00 50.880          N  
ATOM   1678  H   ARG A 107       9.545   1.065-105.537  1.00 43.270          H  
ATOM   1679  HA  ARG A 107       9.075   3.672-106.546  1.00 43.750          H  
ATOM   1680 1HB  ARG A 107       9.853   3.135-104.243  1.00 61.060          H  
ATOM   1681 2HB  ARG A 107      11.432   2.739-104.896  1.00 61.060          H  
ATOM   1682 1HG  ARG A 107      11.662   5.078-105.728  1.00 61.060          H  
ATOM   1683 2HG  ARG A 107      10.072   5.448-105.030  1.00 61.060          H  
ATOM   1684 1HD  ARG A 107      12.549   4.631-103.558  1.00 61.060          H  
ATOM   1685 2HD  ARG A 107      11.780   6.221-103.597  1.00 61.060          H  
ATOM   1686  HE  ARG A 107       9.926   5.359-102.324  1.00 61.060          H  
ATOM   1687 1HH1 ARG A 107      12.687   3.136-102.496  1.00 61.060          H  
ATOM   1688 2HH1 ARG A 107      12.196   2.214-101.102  1.00 61.060          H  
ATOM   1689 1HH2 ARG A 107       9.313   4.143-100.514  1.00 61.060          H  
ATOM   1690 2HH2 ARG A 107      10.283   2.795 -99.970  1.00 61.060          H  
ATOM   1691  N   TYR A 108      11.826   2.218-107.608  1.00 37.370          N  
ATOM   1692  CA  TYR A 108      12.823   2.317-108.651  1.00 37.980          C  
ATOM   1693  C   TYR A 108      12.173   2.428-110.037  1.00 37.860          C  
ATOM   1694  O   TYR A 108      12.530   3.325-110.809  1.00 38.250          O  
ATOM   1695  CB  TYR A 108      13.776   1.117-108.609  1.00 52.930          C  
ATOM   1696  CG  TYR A 108      14.866   1.208-109.632  1.00 52.930          C  
ATOM   1697  CD1 TYR A 108      15.993   1.965-109.339  1.00 52.930          C  
ATOM   1698  CD2 TYR A 108      14.751   0.580-110.853  1.00 52.930          C  
ATOM   1699  CE1 TYR A 108      16.995   2.093-110.259  1.00 52.930          C  
ATOM   1700  CE2 TYR A 108      15.754   0.717-111.772  1.00 52.930          C  
ATOM   1701  CZ  TYR A 108      16.872   1.470-111.477  1.00 52.930          C  
ATOM   1702  OH  TYR A 108      17.863   1.597-112.386  1.00 52.930          O  
ATOM   1703  H   TYR A 108      11.904   1.459-106.925  1.00 44.840          H  
ATOM   1704  HA  TYR A 108      13.401   3.225-108.483  1.00 45.580          H  
ATOM   1705 1HB  TYR A 108      14.228   1.035-107.619  1.00 63.510          H  
ATOM   1706 2HB  TYR A 108      13.219   0.201-108.791  1.00 63.510          H  
ATOM   1707  HD1 TYR A 108      16.079   2.460-108.372  1.00 63.510          H  
ATOM   1708  HD2 TYR A 108      13.869  -0.013-111.088  1.00 63.510          H  
ATOM   1709  HE1 TYR A 108      17.881   2.686-110.029  1.00 63.510          H  
ATOM   1710  HE2 TYR A 108      15.672   0.237-112.725  1.00 63.510          H  
ATOM   1711  HH  TYR A 108      17.606   1.173-113.204  1.00 63.510          H  
ATOM   1712  N   ILE A 109      11.230   1.523-110.366  1.00 37.360          N  
ATOM   1713  CA  ILE A 109      10.632   1.576-111.700  1.00 37.290          C  
ATOM   1714  C   ILE A 109       9.841   2.874-111.898  1.00 37.090          C  
ATOM   1715  O   ILE A 109       9.805   3.410-113.010  1.00 37.390          O  
ATOM   1716  CB  ILE A 109       9.768   0.309-112.036  1.00 52.230          C  
ATOM   1717  CG1 ILE A 109       9.508   0.269-113.571  1.00 52.230          C  
ATOM   1718  CG2 ILE A 109       8.441   0.289-111.276  1.00 52.230          C  
ATOM   1719  CD1 ILE A 109       8.955  -1.045-114.139  1.00 52.230          C  
ATOM   1720  H   ILE A 109      10.966   0.805-109.684  1.00 44.830          H  
ATOM   1721  HA  ILE A 109      11.447   1.586-112.422  1.00 44.750          H  
ATOM   1722  HB  ILE A 109      10.334  -0.580-111.761  1.00 62.680          H  
ATOM   1723 1HG1 ILE A 109       8.796   1.059-113.815  1.00 62.680          H  
ATOM   1724 2HG1 ILE A 109      10.452   0.480-114.074  1.00 62.680          H  
ATOM   1725 1HG2 ILE A 109       7.883  -0.609-111.508  1.00 62.680          H  
ATOM   1726 2HG2 ILE A 109       8.665   0.302-110.239  1.00 62.680          H  
ATOM   1727 3HG2 ILE A 109       7.835   1.152-111.528  1.00 62.680          H  
ATOM   1728 1HD1 ILE A 109       8.825  -0.945-115.218  1.00 62.680          H  
ATOM   1729 2HD1 ILE A 109       9.659  -1.835-113.939  1.00 62.680          H  
ATOM   1730 3HD1 ILE A 109       8.005  -1.284-113.693  1.00 62.680          H  
ATOM   1731  N   ARG A 110       9.193   3.399-110.852  1.00 36.670          N  
ATOM   1732  CA  ARG A 110       8.515   4.669-111.026  1.00 36.510          C  
ATOM   1733  C   ARG A 110       9.512   5.817-111.284  1.00 37.090          C  
ATOM   1734  O   ARG A 110       9.322   6.612-112.213  1.00 37.190          O  
ATOM   1735  CB  ARG A 110       7.653   4.994-109.813  1.00 51.180          C  
ATOM   1736  CG  ARG A 110       6.947   6.362-109.852  1.00 51.180          C  
ATOM   1737  CD  ARG A 110       5.945   6.442-110.931  1.00 51.180          C  
ATOM   1738  NE  ARG A 110       5.332   7.742-111.015  1.00 51.180          N  
ATOM   1739  CZ  ARG A 110       5.819   8.789-111.720  1.00 51.180          C  
ATOM   1740  NH1 ARG A 110       6.955   8.691-112.405  1.00 51.180          N  
ATOM   1741  NH2 ARG A 110       5.148   9.931-111.726  1.00 51.180          N  
ATOM   1742  H   ARG A 110       9.147   2.899-109.955  1.00 44.000          H  
ATOM   1743  HA  ARG A 110       7.867   4.568-111.893  1.00 43.810          H  
ATOM   1744 1HB  ARG A 110       6.892   4.224-109.704  1.00 61.410          H  
ATOM   1745 2HB  ARG A 110       8.273   4.964-108.914  1.00 61.410          H  
ATOM   1746 1HG  ARG A 110       6.436   6.520-108.907  1.00 61.410          H  
ATOM   1747 2HG  ARG A 110       7.679   7.156-109.992  1.00 61.410          H  
ATOM   1748 1HD  ARG A 110       6.409   6.239-111.878  1.00 61.410          H  
ATOM   1749 2HD  ARG A 110       5.163   5.714-110.757  1.00 61.410          H  
ATOM   1750  HE  ARG A 110       4.465   7.876-110.520  1.00 61.410          H  
ATOM   1751 1HH1 ARG A 110       7.497   7.819-112.413  1.00 61.410          H  
ATOM   1752 2HH1 ARG A 110       7.299   9.486-112.925  1.00 61.410          H  
ATOM   1753 1HH2 ARG A 110       4.285  10.013-111.207  1.00 61.410          H  
ATOM   1754 2HH2 ARG A 110       5.497  10.723-112.245  1.00 61.410          H  
ATOM   1755  N   ASP A 111      10.597   5.885-110.490  1.00 37.520          N  
ATOM   1756  CA  ASP A 111      11.600   6.957-110.603  1.00 38.120          C  
ATOM   1757  C   ASP A 111      12.289   6.966-111.956  1.00 38.580          C  
ATOM   1758  O   ASP A 111      12.595   8.021-112.515  1.00 38.960          O  
ATOM   1759  CB  ASP A 111      12.691   6.837-109.527  1.00 53.130          C  
ATOM   1760  CG  ASP A 111      12.272   7.229-108.094  1.00 53.130          C  
ATOM   1761  OD1 ASP A 111      11.225   7.803-107.909  1.00 53.130          O  
ATOM   1762  OD2 ASP A 111      13.053   6.983-107.200  1.00 53.130          O  
ATOM   1763  H   ASP A 111      10.708   5.190-109.746  1.00 45.020          H  
ATOM   1764  HA  ASP A 111      11.091   7.910-110.472  1.00 45.740          H  
ATOM   1765 1HB  ASP A 111      13.032   5.797-109.500  1.00 63.750          H  
ATOM   1766 2HB  ASP A 111      13.544   7.446-109.817  1.00 63.750          H  
ATOM   1767  N   GLN A 112      12.491   5.775-112.500  1.00 38.610          N  
ATOM   1768  CA  GLN A 112      13.147   5.568-113.777  1.00 39.120          C  
ATOM   1769  C   GLN A 112      12.200   5.568-114.972  1.00 38.840          C  
ATOM   1770  O   GLN A 112      12.606   5.224-116.092  1.00 39.010          O  
ATOM   1771  CB  GLN A 112      13.930   4.273-113.748  1.00 54.560          C  
ATOM   1772  CG  GLN A 112      15.061   4.237-112.793  1.00 54.560          C  
ATOM   1773  CD  GLN A 112      16.077   5.272-113.104  1.00 54.560          C  
ATOM   1774  OE1 GLN A 112      16.374   5.480-114.279  1.00 54.560          O  
ATOM   1775  NE2 GLN A 112      16.631   5.922-112.091  1.00 54.560          N  
ATOM   1776  H   GLN A 112      12.242   4.953-111.942  1.00 46.330          H  
ATOM   1777  HA  GLN A 112      13.846   6.389-113.927  1.00 46.940          H  
ATOM   1778 1HB  GLN A 112      13.256   3.455-113.486  1.00 65.480          H  
ATOM   1779 2HB  GLN A 112      14.327   4.083-114.707  1.00 65.480          H  
ATOM   1780 1HG  GLN A 112      14.703   4.370-111.773  1.00 65.480          H  
ATOM   1781 2HG  GLN A 112      15.525   3.289-112.911  1.00 65.480          H  
ATOM   1782 1HE2 GLN A 112      17.326   6.622-112.266  1.00 65.480          H  
ATOM   1783 2HE2 GLN A 112      16.358   5.714-111.151  1.00 65.480          H  
ATOM   1784  N   ASN A 113      10.936   5.927-114.734  1.00 38.450          N  
ATOM   1785  CA  ASN A 113       9.896   6.007-115.747  1.00 38.180          C  
ATOM   1786  C   ASN A 113       9.661   4.725-116.535  1.00 37.400          C  
ATOM   1787  O   ASN A 113       9.520   4.762-117.761  1.00 37.000          O  
ATOM   1788  CB  ASN A 113      10.185   7.160-116.698  1.00 53.560          C  
ATOM   1789  CG  ASN A 113       8.970   7.580-117.503  1.00 53.560          C  
ATOM   1790  OD1 ASN A 113       7.834   7.440-117.032  1.00 53.560          O  
ATOM   1791  ND2 ASN A 113       9.191   8.095-118.692  1.00 53.560          N  
ATOM   1792  H   ASN A 113      10.648   6.174-113.783  1.00 46.140          H  
ATOM   1793  HA  ASN A 113       8.961   6.224-115.227  1.00 45.820          H  
ATOM   1794 1HB  ASN A 113      10.541   8.015-116.123  1.00 64.270          H  
ATOM   1795 2HB  ASN A 113      10.982   6.875-117.386  1.00 64.270          H  
ATOM   1796 1HD2 ASN A 113       8.422   8.389-119.261  1.00 64.270          H  
ATOM   1797 2HD2 ASN A 113      10.127   8.185-119.028  1.00 64.270          H  
ATOM   1798  N   GLY A 114       9.609   3.588-115.849  1.00 37.250          N  
ATOM   1799  CA  GLY A 114       9.304   2.355-116.536  1.00 36.600          C  
ATOM   1800  C   GLY A 114       7.801   2.223-116.595  1.00 36.220          C  
ATOM   1801  O   GLY A 114       7.068   3.113-116.144  1.00 35.850          O  
ATOM   1802  H   GLY A 114       9.756   3.585-114.836  1.00 44.700          H  
ATOM   1803 1HA  GLY A 114       9.726   2.367-117.535  1.00 43.920          H  
ATOM   1804 2HA  GLY A 114       9.726   1.510-116.014  1.00 43.920          H  
ATOM   1805  N   ASP A 115       7.303   1.088-117.072  1.00 36.370          N  
ATOM   1806  CA  ASP A 115       5.858   0.972-117.183  1.00 36.120          C  
ATOM   1807  C   ASP A 115       5.183   0.536-115.894  1.00 35.470          C  
ATOM   1808  O   ASP A 115       4.749  -0.608-115.728  1.00 35.410          O  
ATOM   1809  CB  ASP A 115       5.441   0.048-118.307  1.00 50.670          C  
ATOM   1810  CG  ASP A 115       3.937   0.130-118.529  1.00 50.670          C  
ATOM   1811  OD1 ASP A 115       3.288   0.932-117.837  1.00 50.670          O  
ATOM   1812  OD2 ASP A 115       3.423  -0.636-119.354  1.00 50.670          O  
ATOM   1813  H   ASP A 115       7.924   0.352-117.390  1.00 43.640          H  
ATOM   1814  HA  ASP A 115       5.468   1.961-117.432  1.00 43.340          H  
ATOM   1815 1HB  ASP A 115       5.959   0.328-119.226  1.00 60.800          H  
ATOM   1816 2HB  ASP A 115       5.718  -0.968-118.066  1.00 60.800          H  
ATOM   1817  N   PHE A 116       5.053   1.482-114.990  1.00 35.010          N  
ATOM   1818  CA  PHE A 116       4.477   1.236-113.680  1.00 34.400          C  
ATOM   1819  C   PHE A 116       2.953   1.069-113.760  1.00 34.110          C  
ATOM   1820  O   PHE A 116       2.302   0.812-112.744  1.00 33.590          O  
ATOM   1821  CB  PHE A 116       4.882   2.338-112.697  1.00 48.400          C  
ATOM   1822  CG  PHE A 116       4.336   3.689-112.993  1.00 48.400          C  
ATOM   1823  CD1 PHE A 116       3.107   4.073-112.486  1.00 48.400          C  
ATOM   1824  CD2 PHE A 116       5.033   4.583-113.790  1.00 48.400          C  
ATOM   1825  CE1 PHE A 116       2.594   5.314-112.752  1.00 48.400          C  
ATOM   1826  CE2 PHE A 116       4.512   5.827-114.062  1.00 48.400          C  
ATOM   1827  CZ  PHE A 116       3.292   6.193-113.538  1.00 48.400          C  
ATOM   1828  H   PHE A 116       5.454   2.391-115.236  1.00 42.010          H  
ATOM   1829  HA  PHE A 116       4.894   0.313-113.300  1.00 41.280          H  
ATOM   1830 1HB  PHE A 116       4.567   2.058-111.694  1.00 58.080          H  
ATOM   1831 2HB  PHE A 116       5.971   2.413-112.684  1.00 58.080          H  
ATOM   1832  HD1 PHE A 116       2.538   3.372-111.864  1.00 58.080          H  
ATOM   1833  HD2 PHE A 116       6.008   4.302-114.207  1.00 58.080          H  
ATOM   1834  HE1 PHE A 116       1.621   5.593-112.343  1.00 58.080          H  
ATOM   1835  HE2 PHE A 116       5.069   6.523-114.691  1.00 58.080          H  
ATOM   1836  HZ  PHE A 116       2.880   7.177-113.753  1.00 58.080          H  
ATOM   1837  N   ASN A 117       2.374   1.266-114.963  1.00 34.480          N  
ATOM   1838  CA  ASN A 117       0.945   1.137-115.194  1.00 34.310          C  
ATOM   1839  C   ASN A 117       0.644  -0.092-116.057  1.00 34.440          C  
ATOM   1840  O   ASN A 117      -0.474  -0.251-116.554  1.00 34.330          O  
ATOM   1841  CB  ASN A 117       0.401   2.376-115.881  1.00 48.100          C  
ATOM   1842  CG  ASN A 117       0.425   3.614-115.035  1.00 48.100          C  
ATOM   1843  OD1 ASN A 117      -0.003   3.617-113.872  1.00 48.100          O  
ATOM   1844  ND2 ASN A 117       0.904   4.689-115.615  1.00 48.100          N  
ATOM   1845  H   ASN A 117       2.952   1.442-115.801  1.00 41.380          H  
ATOM   1846  HA  ASN A 117       0.443   1.000-114.237  1.00 41.170          H  
ATOM   1847 1HB  ASN A 117       0.989   2.558-116.783  1.00 57.720          H  
ATOM   1848 2HB  ASN A 117      -0.625   2.193-116.196  1.00 57.720          H  
ATOM   1849 1HD2 ASN A 117       0.945   5.553-115.113  1.00 57.720          H  
ATOM   1850 2HD2 ASN A 117       1.232   4.644-116.559  1.00 57.720          H  
ATOM   1851  N   ALA A 118       1.623  -0.981-116.202  1.00 34.700          N  
ATOM   1852  CA  ALA A 118       1.497  -2.155-117.056  1.00 34.890          C  
ATOM   1853  C   ALA A 118       0.321  -3.052-116.712  1.00 34.410          C  
ATOM   1854  O   ALA A 118       0.014  -3.285-115.544  1.00 34.010          O  
ATOM   1855  CB  ALA A 118       2.761  -2.985-116.945  1.00 48.770          C  
ATOM   1856  H   ALA A 118       2.538  -0.790-115.783  1.00 41.640          H  
ATOM   1857  HA  ALA A 118       1.373  -1.806-118.082  1.00 41.870          H  
ATOM   1858 1HB  ALA A 118       2.694  -3.844-117.606  1.00 58.520          H  
ATOM   1859 2HB  ALA A 118       3.605  -2.375-117.225  1.00 58.520          H  
ATOM   1860 3HB  ALA A 118       2.884  -3.320-115.922  1.00 58.520          H  
ATOM   1861  N   LYS A 119      -0.325  -3.610-117.739  1.00 34.500          N  
ATOM   1862  CA  LYS A 119      -1.413  -4.545-117.489  1.00 34.080          C  
ATOM   1863  C   LYS A 119      -1.104  -5.942-117.997  1.00 34.330          C  
ATOM   1864  O   LYS A 119      -0.460  -6.131-119.032  1.00 34.920          O  
ATOM   1865  CB  LYS A 119      -2.735  -4.061-118.085  1.00 47.880          C  
ATOM   1866  CG  LYS A 119      -3.269  -2.798-117.438  1.00 47.880          C  
ATOM   1867  CD  LYS A 119      -4.674  -2.471-117.934  1.00 47.880          C  
ATOM   1868  CE  LYS A 119      -5.217  -1.194-117.295  1.00 47.880          C  
ATOM   1869  NZ  LYS A 119      -6.615  -0.912-117.731  1.00 47.880          N  
ATOM   1870  H   LYS A 119      -0.059  -3.385-118.686  1.00 41.400          H  
ATOM   1871  HA  LYS A 119      -1.555  -4.626-116.414  1.00 40.900          H  
ATOM   1872 1HB  LYS A 119      -2.610  -3.876-119.150  1.00 57.460          H  
ATOM   1873 2HB  LYS A 119      -3.488  -4.848-117.971  1.00 57.460          H  
ATOM   1874 1HG  LYS A 119      -3.288  -2.951-116.361  1.00 57.460          H  
ATOM   1875 2HG  LYS A 119      -2.596  -1.965-117.653  1.00 57.460          H  
ATOM   1876 1HD  LYS A 119      -4.658  -2.347-119.018  1.00 57.460          H  
ATOM   1877 2HD  LYS A 119      -5.342  -3.301-117.691  1.00 57.460          H  
ATOM   1878 1HE  LYS A 119      -5.202  -1.296-116.214  1.00 57.460          H  
ATOM   1879 2HE  LYS A 119      -4.581  -0.356-117.581  1.00 57.460          H  
ATOM   1880 1HZ  LYS A 119      -6.945  -0.062-117.293  1.00 57.460          H  
ATOM   1881 2HZ  LYS A 119      -6.646  -0.806-118.738  1.00 57.460          H  
ATOM   1882 3HZ  LYS A 119      -7.213  -1.682-117.454  1.00 57.460          H  
ATOM   1883  N   ASP A 120      -1.600  -6.901-117.229  1.00 33.920          N  
ATOM   1884  CA  ASP A 120      -1.533  -8.349-117.428  1.00 34.160          C  
ATOM   1885  C   ASP A 120      -2.565  -8.822-118.460  1.00 34.340          C  
ATOM   1886  O   ASP A 120      -3.602  -8.176-118.630  1.00 34.240          O  
ATOM   1887  CB  ASP A 120      -1.804  -9.029-116.080  1.00 47.730          C  
ATOM   1888  CG  ASP A 120      -1.395 -10.472-115.998  1.00 47.730          C  
ATOM   1889  OD1 ASP A 120      -0.501 -10.797-115.259  1.00 47.730          O  
ATOM   1890  OD2 ASP A 120      -1.956 -11.245-116.741  1.00 47.730          O  
ATOM   1891  H   ASP A 120      -2.089  -6.564-116.393  1.00 40.700          H  
ATOM   1892  HA  ASP A 120      -0.538  -8.609-117.786  1.00 40.990          H  
ATOM   1893 1HB  ASP A 120      -1.289  -8.477-115.293  1.00 57.270          H  
ATOM   1894 2HB  ASP A 120      -2.861  -8.961-115.873  1.00 57.270          H  
ATOM   1895  N   ASN A 121      -2.343  -9.969-119.125  1.00 34.630          N  
ATOM   1896  CA  ASN A 121      -3.387 -10.504-120.025  1.00 34.870          C  
ATOM   1897  C   ASN A 121      -4.616 -10.957-119.240  1.00 34.340          C  
ATOM   1898  O   ASN A 121      -5.702 -11.127-119.794  1.00 34.450          O  
ATOM   1899  CB  ASN A 121      -2.917 -11.642-120.900  1.00 48.720          C  
ATOM   1900  CG  ASN A 121      -2.040 -11.208-121.999  1.00 48.720          C  
ATOM   1901  OD1 ASN A 121      -1.900 -10.015-122.303  1.00 48.720          O  
ATOM   1902  ND2 ASN A 121      -1.443 -12.167-122.638  1.00 48.720          N  
ATOM   1903  H   ASN A 121      -1.460 -10.484-118.989  1.00 41.560          H  
ATOM   1904  HA  ASN A 121      -3.712  -9.696-120.682  1.00 41.840          H  
ATOM   1905 1HB  ASN A 121      -2.366 -12.359-120.284  1.00 58.470          H  
ATOM   1906 2HB  ASN A 121      -3.777 -12.161-121.316  1.00 58.470          H  
ATOM   1907 1HD2 ASN A 121      -0.775 -11.932-123.361  1.00 58.470          H  
ATOM   1908 2HD2 ASN A 121      -1.583 -13.118-122.374  1.00 58.470          H  
ATOM   1909  N   ALA A 122      -4.452 -11.103-117.928  1.00 33.790          N  
ATOM   1910  CA  ALA A 122      -5.513 -11.469-117.005  1.00 33.280          C  
ATOM   1911  C   ALA A 122      -6.381 -10.252-116.691  1.00 33.030          C  
ATOM   1912  O   ALA A 122      -7.316 -10.358-115.895  1.00 32.650          O  
ATOM   1913  CB  ALA A 122      -4.939 -12.030-115.713  1.00 46.800          C  
ATOM   1914  H   ALA A 122      -3.499 -10.991-117.559  1.00 40.550          H  
ATOM   1915  HA  ALA A 122      -6.136 -12.224-117.483  1.00 39.940          H  
ATOM   1916 1HB  ALA A 122      -5.750 -12.308-115.042  1.00 56.160          H  
ATOM   1917 2HB  ALA A 122      -4.330 -12.907-115.939  1.00 56.160          H  
ATOM   1918 3HB  ALA A 122      -4.317 -11.276-115.239  1.00 56.160          H  
ATOM   1919  N   GLY A 123      -6.015  -9.086-117.263  1.00 33.290          N  
ATOM   1920  CA  GLY A 123      -6.711  -7.813-117.135  1.00 33.150          C  
ATOM   1921  C   GLY A 123      -6.334  -7.046-115.888  1.00 32.670          C  
ATOM   1922  O   GLY A 123      -6.921  -5.997-115.613  1.00 32.490          O  
ATOM   1923  H   GLY A 123      -5.204  -9.069-117.881  1.00 39.950          H  
ATOM   1924 1HA  GLY A 123      -6.479  -7.207-118.014  1.00 39.780          H  
ATOM   1925 2HA  GLY A 123      -7.782  -7.989-117.157  1.00 39.780          H  
ATOM   1926  N   ASN A 124      -5.378  -7.592-115.141  1.00 32.510          N  
ATOM   1927  CA  ASN A 124      -4.884  -7.064-113.869  1.00 32.130          C  
ATOM   1928  C   ASN A 124      -3.823  -5.965-113.943  1.00 32.360          C  
ATOM   1929  O   ASN A 124      -3.012  -5.892-114.876  1.00 32.840          O  
ATOM   1930  CB  ASN A 124      -4.331  -8.209-113.043  1.00 45.130          C  
ATOM   1931  CG  ASN A 124      -5.386  -9.121-112.491  1.00 45.130          C  
ATOM   1932  OD1 ASN A 124      -6.463  -8.687-112.061  1.00 45.130          O  
ATOM   1933  ND2 ASN A 124      -5.091 -10.391-112.473  1.00 45.130          N  
ATOM   1934  H   ASN A 124      -5.007  -8.462-115.491  1.00 39.010          H  
ATOM   1935  HA  ASN A 124      -5.739  -6.639-113.338  1.00 38.560          H  
ATOM   1936 1HB  ASN A 124      -3.688  -8.806-113.680  1.00 54.160          H  
ATOM   1937 2HB  ASN A 124      -3.706  -7.825-112.254  1.00 54.160          H  
ATOM   1938 1HD2 ASN A 124      -5.749 -11.053-112.108  1.00 54.160          H  
ATOM   1939 2HD2 ASN A 124      -4.202 -10.708-112.808  1.00 54.160          H  
ATOM   1940  N   THR A 125      -3.785  -5.159-112.874  1.00 32.070          N  
ATOM   1941  CA  THR A 125      -2.808  -4.083-112.651  1.00 32.290          C  
ATOM   1942  C   THR A 125      -1.869  -4.521-111.498  1.00 32.170          C  
ATOM   1943  O   THR A 125      -2.187  -5.510-110.821  1.00 31.850          O  
ATOM   1944  CB  THR A 125      -3.572  -2.788-112.270  1.00 45.120          C  
ATOM   1945  OG1 THR A 125      -4.197  -2.962-110.986  1.00 45.120          O  
ATOM   1946  CG2 THR A 125      -4.636  -2.457-113.308  1.00 45.120          C  
ATOM   1947  H   THR A 125      -4.509  -5.287-112.163  1.00 38.480          H  
ATOM   1948  HA  THR A 125      -2.235  -3.930-113.565  1.00 38.750          H  
ATOM   1949  HB  THR A 125      -2.904  -1.952-112.222  1.00 54.140          H  
ATOM   1950  HG1 THR A 125      -4.818  -3.720-111.008  1.00 54.140          H  
ATOM   1951 1HG2 THR A 125      -5.160  -1.548-113.021  1.00 54.140          H  
ATOM   1952 2HG2 THR A 125      -4.155  -2.310-114.265  1.00 54.140          H  
ATOM   1953 3HG2 THR A 125      -5.353  -3.273-113.386  1.00 54.140          H  
ATOM   1954  N   PRO A 126      -0.709  -3.857-111.232  1.00 32.440          N  
ATOM   1955  CA  PRO A 126       0.189  -4.141-110.110  1.00 32.400          C  
ATOM   1956  C   PRO A 126      -0.558  -4.254-108.779  1.00 31.900          C  
ATOM   1957  O   PRO A 126      -0.201  -5.058-107.924  1.00 31.830          O  
ATOM   1958  CB  PRO A 126       1.176  -2.983-110.165  1.00 48.600          C  
ATOM   1959  CG  PRO A 126       1.216  -2.596-111.634  1.00 48.600          C  
ATOM   1960  CD  PRO A 126      -0.219  -2.752-112.106  1.00 48.600          C  
ATOM   1961  HA  PRO A 126       0.720  -5.088-110.334  1.00 38.880          H  
ATOM   1962 1HB  PRO A 126       0.817  -2.173-109.526  1.00 58.320          H  
ATOM   1963 2HB  PRO A 126       2.156  -3.293-109.777  1.00 58.320          H  
ATOM   1964 1HG  PRO A 126       1.605  -1.570-111.758  1.00 58.320          H  
ATOM   1965 2HG  PRO A 126       1.910  -3.261-112.182  1.00 58.320          H  
ATOM   1966 1HD  PRO A 126      -0.739  -1.815-111.916  1.00 58.320          H  
ATOM   1967 2HD  PRO A 126      -0.228  -3.028-113.160  1.00 58.320          H  
ATOM   1968  N   LEU A 127      -1.617  -3.447-108.606  1.00 31.620          N  
ATOM   1969  CA  LEU A 127      -2.418  -3.519-107.394  1.00 31.230          C  
ATOM   1970  C   LEU A 127      -3.081  -4.873-107.216  1.00 30.920          C  
ATOM   1971  O   LEU A 127      -3.262  -5.322-106.093  1.00 30.680          O  
ATOM   1972  CB  LEU A 127      -3.493  -2.432-107.363  1.00 43.880          C  
ATOM   1973  CG  LEU A 127      -3.052  -0.962-107.131  1.00 43.880          C  
ATOM   1974  CD1 LEU A 127      -4.210  -0.097-107.373  1.00 43.880          C  
ATOM   1975  CD2 LEU A 127      -2.635  -0.762-105.672  1.00 43.880          C  
ATOM   1976  H   LEU A 127      -1.873  -2.761-109.302  1.00 37.940          H  
ATOM   1977  HA  LEU A 127      -1.760  -3.377-106.545  1.00 37.480          H  
ATOM   1978 1HB  LEU A 127      -4.024  -2.466-108.315  1.00 52.650          H  
ATOM   1979 2HB  LEU A 127      -4.196  -2.686-106.575  1.00 52.650          H  
ATOM   1980  HG  LEU A 127      -2.237  -0.691-107.802  1.00 52.650          H  
ATOM   1981 1HD1 LEU A 127      -3.947   0.950-107.185  1.00 52.650          H  
ATOM   1982 2HD1 LEU A 127      -4.566  -0.205-108.400  1.00 52.650          H  
ATOM   1983 3HD1 LEU A 127      -4.966  -0.413-106.693  1.00 52.650          H  
ATOM   1984 1HD2 LEU A 127      -2.365   0.285-105.508  1.00 52.650          H  
ATOM   1985 2HD2 LEU A 127      -3.465  -1.021-105.014  1.00 52.650          H  
ATOM   1986 3HD2 LEU A 127      -1.799  -1.380-105.438  1.00 52.650          H  
ATOM   1987  N   HIS A 128      -3.516  -5.511-108.305  1.00 30.970          N  
ATOM   1988  CA  HIS A 128      -4.222  -6.771-108.181  1.00 30.710          C  
ATOM   1989  C   HIS A 128      -3.245  -7.868-107.806  1.00 30.810          C  
ATOM   1990  O   HIS A 128      -3.565  -8.749-107.000  1.00 30.580          O  
ATOM   1991  CB  HIS A 128      -4.878  -7.184-109.493  1.00 43.100          C  
ATOM   1992  CG  HIS A 128      -6.055  -6.382-109.977  1.00 43.100          C  
ATOM   1993  ND1 HIS A 128      -5.917  -5.259-110.789  1.00 43.100          N  
ATOM   1994  CD2 HIS A 128      -7.395  -6.557-109.798  1.00 43.100          C  
ATOM   1995  CE1 HIS A 128      -7.136  -4.795-111.090  1.00 43.100          C  
ATOM   1996  NE2 HIS A 128      -8.033  -5.568-110.496  1.00 43.100          N  
ATOM   1997  H   HIS A 128      -3.326  -5.153-109.240  1.00 37.160          H  
ATOM   1998  HA  HIS A 128      -4.981  -6.697-107.407  1.00 36.850          H  
ATOM   1999 1HB  HIS A 128      -4.127  -7.117-110.249  1.00 51.720          H  
ATOM   2000 2HB  HIS A 128      -5.174  -8.227-109.439  1.00 51.720          H  
ATOM   2001  HD2 HIS A 128      -7.884  -7.339-109.221  1.00 51.720          H  
ATOM   2002  HE1 HIS A 128      -7.367  -3.926-111.715  1.00 51.720          H  
ATOM   2003  HE2 HIS A 128      -9.066  -5.458-110.541  1.00 51.720          H  
ATOM   2004  N   ILE A 129      -2.046  -7.836-108.387  1.00 31.220          N  
ATOM   2005  CA  ILE A 129      -1.106  -8.889-108.024  1.00 31.420          C  
ATOM   2006  C   ILE A 129      -0.607  -8.656-106.585  1.00 31.340          C  
ATOM   2007  O   ILE A 129      -0.367  -9.619-105.846  1.00 31.300          O  
ATOM   2008  CB  ILE A 129       0.026  -9.078-109.060  1.00 43.910          C  
ATOM   2009  CG1 ILE A 129       0.757 -10.450-108.844  1.00 43.910          C  
ATOM   2010  CG2 ILE A 129       1.020  -7.955-109.007  1.00 43.910          C  
ATOM   2011  CD1 ILE A 129      -0.074 -11.718-109.092  1.00 43.910          C  
ATOM   2012  H   ILE A 129      -1.848  -7.109-109.088  1.00 37.460          H  
ATOM   2013  HA  ILE A 129      -1.665  -9.815-108.015  1.00 37.700          H  
ATOM   2014  HB  ILE A 129      -0.414  -9.095-110.057  1.00 52.690          H  
ATOM   2015 1HG1 ILE A 129       1.606 -10.483-109.521  1.00 52.690          H  
ATOM   2016 2HG1 ILE A 129       1.117 -10.499-107.818  1.00 52.690          H  
ATOM   2017 1HG2 ILE A 129       1.771  -8.114-109.766  1.00 52.690          H  
ATOM   2018 2HG2 ILE A 129       0.514  -7.038-109.199  1.00 52.690          H  
ATOM   2019 3HG2 ILE A 129       1.501  -7.914-108.038  1.00 52.690          H  
ATOM   2020 1HD1 ILE A 129       0.551 -12.594-108.923  1.00 52.690          H  
ATOM   2021 2HD1 ILE A 129      -0.926 -11.780-108.424  1.00 52.690          H  
ATOM   2022 3HD1 ILE A 129      -0.430 -11.726-110.121  1.00 52.690          H  
ATOM   2023  N   ALA A 130      -0.447  -7.380-106.176  1.00 31.350          N  
ATOM   2024  CA  ALA A 130      -0.066  -7.094-104.803  1.00 31.330          C  
ATOM   2025  C   ALA A 130      -1.136  -7.678-103.877  1.00 30.910          C  
ATOM   2026  O   ALA A 130      -0.821  -8.274-102.846  1.00 30.940          O  
ATOM   2027  CB  ALA A 130       0.081  -5.604-104.581  1.00 43.870          C  
ATOM   2028  H   ALA A 130      -0.581  -6.604-106.829  1.00 37.620          H  
ATOM   2029  HA  ALA A 130       0.885  -7.587-104.597  1.00 37.600          H  
ATOM   2030 1HB  ALA A 130       0.362  -5.410-103.560  1.00 52.640          H  
ATOM   2031 2HB  ALA A 130       0.818  -5.205-105.216  1.00 52.640          H  
ATOM   2032 3HB  ALA A 130      -0.858  -5.133-104.799  1.00 52.640          H  
ATOM   2033  N   VAL A 131      -2.413  -7.584-104.266  1.00 30.590          N  
ATOM   2034  CA  VAL A 131      -3.452  -8.205-103.460  1.00 30.240          C  
ATOM   2035  C   VAL A 131      -3.296  -9.710-103.370  1.00 30.230          C  
ATOM   2036  O   VAL A 131      -3.330 -10.261-102.276  1.00 30.170          O  
ATOM   2037  CB  VAL A 131      -4.844  -7.907-104.021  1.00 42.480          C  
ATOM   2038  CG1 VAL A 131      -5.879  -8.753-103.351  1.00 42.480          C  
ATOM   2039  CG2 VAL A 131      -5.175  -6.485-103.775  1.00 42.480          C  
ATOM   2040  H   VAL A 131      -2.659  -7.020-105.085  1.00 36.710          H  
ATOM   2041  HA  VAL A 131      -3.391  -7.791-102.454  1.00 36.290          H  
ATOM   2042  HB  VAL A 131      -4.858  -8.110-105.069  1.00 50.970          H  
ATOM   2043 1HG1 VAL A 131      -6.825  -8.492-103.780  1.00 50.970          H  
ATOM   2044 2HG1 VAL A 131      -5.704  -9.809-103.516  1.00 50.970          H  
ATOM   2045 3HG1 VAL A 131      -5.872  -8.554-102.287  1.00 50.970          H  
ATOM   2046 1HG2 VAL A 131      -6.145  -6.275-104.177  1.00 50.970          H  
ATOM   2047 2HG2 VAL A 131      -5.165  -6.297-102.718  1.00 50.970          H  
ATOM   2048 3HG2 VAL A 131      -4.476  -5.866-104.236  1.00 50.970          H  
ATOM   2049  N   GLU A 132      -3.071 -10.394-104.485  1.00 30.370          N  
ATOM   2050  CA  GLU A 132      -2.967 -11.852-104.422  1.00 30.400          C  
ATOM   2051  C   GLU A 132      -1.903 -12.316-103.419  1.00 30.650          C  
ATOM   2052  O   GLU A 132      -2.113 -13.291-102.689  1.00 30.600          O  
ATOM   2053  CB  GLU A 132      -2.714 -12.447-105.804  1.00 42.550          C  
ATOM   2054  CG  GLU A 132      -2.675 -13.979-105.819  1.00 42.550          C  
ATOM   2055  CD  GLU A 132      -2.588 -14.559-107.193  1.00 42.550          C  
ATOM   2056  OE1 GLU A 132      -2.764 -13.831-108.137  1.00 42.550          O  
ATOM   2057  OE2 GLU A 132      -2.346 -15.736-107.303  1.00 42.550          O  
ATOM   2058  H   GLU A 132      -3.043  -9.897-105.382  1.00 36.440          H  
ATOM   2059  HA  GLU A 132      -3.922 -12.232-104.079  1.00 36.480          H  
ATOM   2060 1HB  GLU A 132      -3.488 -12.108-106.494  1.00 51.060          H  
ATOM   2061 2HB  GLU A 132      -1.758 -12.079-106.178  1.00 51.060          H  
ATOM   2062 1HG  GLU A 132      -1.807 -14.313-105.250  1.00 51.060          H  
ATOM   2063 2HG  GLU A 132      -3.567 -14.358-105.321  1.00 51.060          H  
ATOM   2064  N   SER A 133      -0.782 -11.596-103.350  1.00 30.960          N  
ATOM   2065  CA  SER A 133       0.311 -11.900-102.414  1.00 31.280          C  
ATOM   2066  C   SER A 133       0.125 -11.298-101.004  1.00 31.220          C  
ATOM   2067  O   SER A 133       0.964 -11.496-100.120  1.00 31.540          O  
ATOM   2068  CB  SER A 133       1.632 -11.376-102.945  1.00 43.660          C  
ATOM   2069  OG  SER A 133       2.051 -12.030-104.104  1.00 43.660          O  
ATOM   2070  H   SER A 133      -0.653 -10.840-104.037  1.00 37.150          H  
ATOM   2071  HA  SER A 133       0.377 -12.983-102.319  1.00 37.540          H  
ATOM   2072 1HB  SER A 133       1.523 -10.310-103.162  1.00 52.400          H  
ATOM   2073 2HB  SER A 133       2.397 -11.469-102.179  1.00 52.400          H  
ATOM   2074  HG  SER A 133       2.931 -11.630-104.290  1.00 52.400          H  
ATOM   2075  N   ASP A 134      -0.944 -10.523-100.810  1.00 30.880          N  
ATOM   2076  CA  ASP A 134      -1.254  -9.752 -99.599  1.00 30.860          C  
ATOM   2077  C   ASP A 134      -0.053  -8.856 -99.296  1.00 31.270          C  
ATOM   2078  O   ASP A 134       0.400  -8.696 -98.154  1.00 31.510          O  
ATOM   2079  CB  ASP A 134      -1.598 -10.643 -98.389  1.00 43.210          C  
ATOM   2080  CG  ASP A 134      -2.480  -9.911 -97.269  1.00 43.210          C  
ATOM   2081  OD1 ASP A 134      -3.204  -8.942 -97.588  1.00 43.210          O  
ATOM   2082  OD2 ASP A 134      -2.428 -10.358 -96.109  1.00 43.210          O  
ATOM   2083  H   ASP A 134      -1.631 -10.465-101.561  1.00 37.060          H  
ATOM   2084  HA  ASP A 134      -2.108  -9.125 -99.819  1.00 37.030          H  
ATOM   2085 1HB  ASP A 134      -2.088 -11.535 -98.716  1.00 51.850          H  
ATOM   2086 2HB  ASP A 134      -0.661 -10.960 -97.926  1.00 51.850          H  
ATOM   2087  N   ALA A 135       0.455  -8.239-100.353  1.00 31.370          N  
ATOM   2088  CA  ALA A 135       1.602  -7.374-100.315  1.00 31.780          C  
ATOM   2089  C   ALA A 135       1.209  -6.000 -99.799  1.00 31.720          C  
ATOM   2090  O   ALA A 135       1.118  -5.026-100.547  1.00 31.710          O  
ATOM   2091  CB  ALA A 135       2.217  -7.313-101.696  1.00 44.330          C  
ATOM   2092  H   ALA A 135       0.005  -8.385-101.256  1.00 37.640          H  
ATOM   2093  HA  ALA A 135       2.328  -7.796 -99.622  1.00 38.140          H  
ATOM   2094 1HB  ALA A 135       3.073  -6.692-101.683  1.00 53.190          H  
ATOM   2095 2HB  ALA A 135       2.500  -8.314-102.024  1.00 53.190          H  
ATOM   2096 3HB  ALA A 135       1.508  -6.915-102.369  1.00 53.190          H  
ATOM   2097  N   TYR A 136       1.004  -5.940 -98.489  1.00 31.730          N  
ATOM   2098  CA  TYR A 136       0.562  -4.747 -97.768  1.00 31.730          C  
ATOM   2099  C   TYR A 136       1.404  -3.510 -98.103  1.00 32.070          C  
ATOM   2100  O   TYR A 136       0.861  -2.461 -98.479  1.00 31.970          O  
ATOM   2101  CB  TYR A 136       0.646  -5.062 -96.268  1.00 44.420          C  
ATOM   2102  CG  TYR A 136       0.371  -3.934 -95.300  1.00 44.420          C  
ATOM   2103  CD1 TYR A 136      -0.909  -3.598 -94.944  1.00 44.420          C  
ATOM   2104  CD2 TYR A 136       1.432  -3.245 -94.749  1.00 44.420          C  
ATOM   2105  CE1 TYR A 136      -1.137  -2.583 -94.044  1.00 44.420          C  
ATOM   2106  CE2 TYR A 136       1.212  -2.228 -93.858  1.00 44.420          C  
ATOM   2107  CZ  TYR A 136      -0.070  -1.895 -93.503  1.00 44.420          C  
ATOM   2108  OH  TYR A 136      -0.299  -0.878 -92.608  1.00 44.420          O  
ATOM   2109  H   TYR A 136       1.081  -6.842 -98.005  1.00 38.080          H  
ATOM   2110  HA  TYR A 136      -0.473  -4.540 -98.044  1.00 38.080          H  
ATOM   2111 1HB  TYR A 136      -0.055  -5.863 -96.052  1.00 53.310          H  
ATOM   2112 2HB  TYR A 136       1.637  -5.451 -96.046  1.00 53.310          H  
ATOM   2113  HD1 TYR A 136      -1.749  -4.125 -95.373  1.00 53.310          H  
ATOM   2114  HD2 TYR A 136       2.454  -3.507 -95.022  1.00 53.310          H  
ATOM   2115  HE1 TYR A 136      -2.158  -2.319 -93.768  1.00 53.310          H  
ATOM   2116  HE2 TYR A 136       2.060  -1.691 -93.432  1.00 53.310          H  
ATOM   2117  HH  TYR A 136       0.540  -0.507 -92.323  1.00 53.310          H  
ATOM   2118  N   ASP A 137       2.731  -3.629 -98.003  1.00 32.510          N  
ATOM   2119  CA  ASP A 137       3.589  -2.487 -98.294  1.00 32.900          C  
ATOM   2120  C   ASP A 137       3.513  -2.096 -99.768  1.00 32.810          C  
ATOM   2121  O   ASP A 137       3.482  -0.903-100.090  1.00 32.920          O  
ATOM   2122  CB  ASP A 137       5.041  -2.787 -97.918  1.00 45.900          C  
ATOM   2123  CG  ASP A 137       5.296  -2.849 -96.430  1.00 45.900          C  
ATOM   2124  OD1 ASP A 137       4.497  -2.374 -95.667  1.00 45.900          O  
ATOM   2125  OD2 ASP A 137       6.299  -3.397 -96.067  1.00 45.900          O  
ATOM   2126  H   ASP A 137       3.128  -4.498 -97.675  1.00 39.010          H  
ATOM   2127  HA  ASP A 137       3.247  -1.640 -97.699  1.00 39.480          H  
ATOM   2128 1HB  ASP A 137       5.354  -3.722 -98.369  1.00 55.080          H  
ATOM   2129 2HB  ASP A 137       5.676  -2.019 -98.314  1.00 55.080          H  
ATOM   2130  N   ALA A 138       3.480  -3.086-100.676  1.00 32.670          N  
ATOM   2131  CA  ALA A 138       3.372  -2.764-102.099  1.00 32.660          C  
ATOM   2132  C   ALA A 138       2.090  -2.022-102.400  1.00 32.290          C  
ATOM   2133  O   ALA A 138       2.111  -1.067-103.172  1.00 32.430          O  
ATOM   2134  CB  ALA A 138       3.413  -3.997-102.958  1.00 45.730          C  
ATOM   2135  H   ALA A 138       3.580  -4.052-100.357  1.00 39.200          H  
ATOM   2136  HA  ALA A 138       4.202  -2.122-102.371  1.00 39.190          H  
ATOM   2137 1HB  ALA A 138       3.329  -3.707-103.987  1.00 54.870          H  
ATOM   2138 2HB  ALA A 138       4.333  -4.503-102.803  1.00 54.870          H  
ATOM   2139 3HB  ALA A 138       2.584  -4.639-102.708  1.00 54.870          H  
ATOM   2140  N   LEU A 139       0.977  -2.422-101.784  1.00 31.880          N  
ATOM   2141  CA  LEU A 139      -0.283  -1.739-102.033  1.00 31.600          C  
ATOM   2142  C   LEU A 139      -0.238  -0.307-101.564  1.00 31.820          C  
ATOM   2143  O   LEU A 139      -0.708   0.586-102.272  1.00 31.850          O  
ATOM   2144  CB  LEU A 139      -1.426  -2.476-101.338  1.00 44.350          C  
ATOM   2145  CG  LEU A 139      -1.817  -3.812-101.938  1.00 44.350          C  
ATOM   2146  CD1 LEU A 139      -2.696  -4.526-101.020  1.00 44.350          C  
ATOM   2147  CD2 LEU A 139      -2.563  -3.589-103.248  1.00 44.350          C  
ATOM   2148  H   LEU A 139       1.011  -3.247-101.175  1.00 38.260          H  
ATOM   2149  HA  LEU A 139      -0.452  -1.725-103.102  1.00 37.920          H  
ATOM   2150 1HB  LEU A 139      -1.130  -2.657-100.303  1.00 53.220          H  
ATOM   2151 2HB  LEU A 139      -2.307  -1.837-101.340  1.00 53.220          H  
ATOM   2152  HG  LEU A 139      -0.939  -4.407-102.095  1.00 53.220          H  
ATOM   2153 1HD1 LEU A 139      -2.960  -5.479-101.470  1.00 53.220          H  
ATOM   2154 2HD1 LEU A 139      -2.169  -4.699-100.082  1.00 53.220          H  
ATOM   2155 3HD1 LEU A 139      -3.598  -3.939-100.839  1.00 53.220          H  
ATOM   2156 1HD2 LEU A 139      -2.838  -4.542-103.655  1.00 53.220          H  
ATOM   2157 2HD2 LEU A 139      -3.465  -2.998-103.069  1.00 53.220          H  
ATOM   2158 3HD2 LEU A 139      -1.941  -3.085-103.954  1.00 53.220          H  
ATOM   2159  N   ASP A 140       0.377  -0.072-100.400  1.00 32.050          N  
ATOM   2160  CA  ASP A 140       0.473   1.277 -99.867  1.00 32.330          C  
ATOM   2161  C   ASP A 140       1.328   2.139-100.819  1.00 32.640          C  
ATOM   2162  O   ASP A 140       0.990   3.289-101.132  1.00 32.700          O  
ATOM   2163  CB  ASP A 140       1.074   1.235 -98.457  1.00 45.150          C  
ATOM   2164  CG  ASP A 140       0.958   2.555 -97.684  1.00 45.150          C  
ATOM   2165  OD1 ASP A 140      -0.144   2.921 -97.340  1.00 45.150          O  
ATOM   2166  OD2 ASP A 140       1.967   3.172 -97.429  1.00 45.150          O  
ATOM   2167  H   ASP A 140       0.714  -0.867 -99.844  1.00 38.460          H  
ATOM   2168  HA  ASP A 140      -0.524   1.698 -99.797  1.00 38.800          H  
ATOM   2169 1HB  ASP A 140       0.581   0.444 -97.883  1.00 54.180          H  
ATOM   2170 2HB  ASP A 140       2.131   0.959 -98.529  1.00 54.180          H  
ATOM   2171  N   TYR A 141       2.443   1.586-101.304  1.00 32.890          N  
ATOM   2172  CA  TYR A 141       3.277   2.347-102.218  1.00 33.250          C  
ATOM   2173  C   TYR A 141       2.545   2.633-103.536  1.00 33.070          C  
ATOM   2174  O   TYR A 141       2.579   3.761-104.043  1.00 33.270          O  
ATOM   2175  CB  TYR A 141       4.629   1.697-102.465  1.00 46.410          C  
ATOM   2176  CG  TYR A 141       5.444   2.581-103.340  1.00 46.410          C  
ATOM   2177  CD1 TYR A 141       5.958   3.747-102.801  1.00 46.410          C  
ATOM   2178  CD2 TYR A 141       5.648   2.281-104.653  1.00 46.410          C  
ATOM   2179  CE1 TYR A 141       6.645   4.622-103.585  1.00 46.410          C  
ATOM   2180  CE2 TYR A 141       6.354   3.150-105.440  1.00 46.410          C  
ATOM   2181  CZ  TYR A 141       6.837   4.337-104.909  1.00 46.410          C  
ATOM   2182  OH  TYR A 141       7.502   5.265-105.689  1.00 46.410          O  
ATOM   2183  H   TYR A 141       2.718   0.646-101.002  1.00 39.470          H  
ATOM   2184  HA  TYR A 141       3.472   3.312-101.754  1.00 39.900          H  
ATOM   2185 1HB  TYR A 141       5.146   1.559-101.521  1.00 55.690          H  
ATOM   2186 2HB  TYR A 141       4.503   0.725-102.946  1.00 55.690          H  
ATOM   2187  HD1 TYR A 141       5.789   3.983-101.752  1.00 55.690          H  
ATOM   2188  HD2 TYR A 141       5.240   1.370-105.068  1.00 55.690          H  
ATOM   2189  HE1 TYR A 141       7.025   5.551-103.164  1.00 55.690          H  
ATOM   2190  HE2 TYR A 141       6.512   2.916-106.489  1.00 55.690          H  
ATOM   2191  HH  TYR A 141       7.589   4.953-106.597  1.00 55.690          H  
ATOM   2192  N   LEU A 142       1.902   1.609-104.106  1.00 32.740          N  
ATOM   2193  CA  LEU A 142       1.201   1.755-105.370  1.00 32.630          C  
ATOM   2194  C   LEU A 142       0.098   2.786-105.304  1.00 32.450          C  
ATOM   2195  O   LEU A 142      -0.080   3.517-106.261  1.00 32.560          O  
ATOM   2196  CB  LEU A 142       0.599   0.415-105.790  1.00 45.730          C  
ATOM   2197  CG  LEU A 142       1.563  -0.673-106.264  1.00 45.730          C  
ATOM   2198  CD1 LEU A 142       0.843  -1.999-106.350  1.00 45.730          C  
ATOM   2199  CD2 LEU A 142       2.087  -0.304-107.640  1.00 45.730          C  
ATOM   2200  H   LEU A 142       1.916   0.692-103.655  1.00 39.290          H  
ATOM   2201  HA  LEU A 142       1.916   2.095-106.112  1.00 39.160          H  
ATOM   2202 1HB  LEU A 142       0.074   0.019-104.927  1.00 54.870          H  
ATOM   2203 2HB  LEU A 142      -0.121   0.599-106.586  1.00 54.870          H  
ATOM   2204  HG  LEU A 142       2.364  -0.773-105.574  1.00 54.870          H  
ATOM   2205 1HD1 LEU A 142       1.527  -2.762-106.692  1.00 54.870          H  
ATOM   2206 2HD1 LEU A 142       0.461  -2.278-105.369  1.00 54.870          H  
ATOM   2207 3HD1 LEU A 142       0.033  -1.904-107.046  1.00 54.870          H  
ATOM   2208 1HD2 LEU A 142       2.748  -1.084-107.983  1.00 54.870          H  
ATOM   2209 2HD2 LEU A 142       1.253  -0.208-108.333  1.00 54.870          H  
ATOM   2210 3HD2 LEU A 142       2.631   0.634-107.608  1.00 54.870          H  
ATOM   2211  N   LEU A 143      -0.647   2.860-104.193  1.00 32.220          N  
ATOM   2212  CA  LEU A 143      -1.680   3.891-104.054  1.00 32.110          C  
ATOM   2213  C   LEU A 143      -1.099   5.297-103.811  1.00 32.470          C  
ATOM   2214  O   LEU A 143      -1.741   6.297-104.145  1.00 32.500          O  
ATOM   2215  CB  LEU A 143      -2.730   3.477-103.013  1.00 45.000          C  
ATOM   2216  CG  LEU A 143      -2.318   3.316-101.555  1.00 45.000          C  
ATOM   2217  CD1 LEU A 143      -2.290   4.605-100.771  1.00 45.000          C  
ATOM   2218  CD2 LEU A 143      -3.297   2.375-100.919  1.00 45.000          C  
ATOM   2219  H   LEU A 143      -0.513   2.170-103.448  1.00 38.660          H  
ATOM   2220  HA  LEU A 143      -2.216   3.937-105.003  1.00 38.530          H  
ATOM   2221 1HB  LEU A 143      -3.516   4.202-103.044  1.00 54.000          H  
ATOM   2222 2HB  LEU A 143      -3.135   2.526-103.332  1.00 54.000          H  
ATOM   2223  HG  LEU A 143      -1.349   2.905-101.525  1.00 54.000          H  
ATOM   2224 1HD1 LEU A 143      -1.989   4.374 -99.745  1.00 54.000          H  
ATOM   2225 2HD1 LEU A 143      -1.594   5.310-101.176  1.00 54.000          H  
ATOM   2226 3HD1 LEU A 143      -3.242   5.029-100.767  1.00 54.000          H  
ATOM   2227 1HD2 LEU A 143      -3.002   2.232 -99.892  1.00 54.000          H  
ATOM   2228 2HD2 LEU A 143      -4.292   2.793-100.951  1.00 54.000          H  
ATOM   2229 3HD2 LEU A 143      -3.289   1.420-101.446  1.00 54.000          H  
ATOM   2230  N   SER A 144       0.115   5.390-103.222  1.00 32.800          N  
ATOM   2231  CA  SER A 144       0.768   6.688-103.030  1.00 33.210          C  
ATOM   2232  C   SER A 144       0.955   7.306-104.417  1.00 33.480          C  
ATOM   2233  O   SER A 144       0.637   8.478-104.651  1.00 33.720          O  
ATOM   2234  CB  SER A 144       2.102   6.530-102.323  1.00 46.330          C  
ATOM   2235  OG  SER A 144       2.724   7.769-102.133  1.00 46.330          O  
ATOM   2236  H   SER A 144       0.582   4.546-102.880  1.00 39.360          H  
ATOM   2237  HA  SER A 144       0.121   7.333-102.438  1.00 39.850          H  
ATOM   2238 1HB  SER A 144       1.949   6.034-101.363  1.00 55.600          H  
ATOM   2239 2HB  SER A 144       2.750   5.898-102.911  1.00 55.600          H  
ATOM   2240  HG  SER A 144       3.550   7.580-101.684  1.00 55.600          H  
ATOM   2241  N   ILE A 145       1.449   6.488-105.354  1.00 33.470          N  
ATOM   2242  CA  ILE A 145       1.515   6.883-106.755  1.00 33.760          C  
ATOM   2243  C   ILE A 145       0.032   6.946-107.074  1.00 33.530          C  
ATOM   2244  O   ILE A 145      -0.662   6.017-106.718  1.00 33.170          O  
ATOM   2245  CB  ILE A 145       2.190   5.805-107.656  1.00 47.150          C  
ATOM   2246  CG1 ILE A 145       3.661   5.617-107.277  1.00 47.150          C  
ATOM   2247  CG2 ILE A 145       2.063   6.177-109.169  1.00 47.150          C  
ATOM   2248  CD1 ILE A 145       4.316   4.404-107.930  1.00 47.150          C  
ATOM   2249  H   ILE A 145       1.740   5.548-105.055  1.00 40.160          H  
ATOM   2250  HA  ILE A 145       1.992   7.853-106.858  1.00 40.510          H  
ATOM   2251  HB  ILE A 145       1.687   4.853-107.482  1.00 56.580          H  
ATOM   2252 1HG1 ILE A 145       4.208   6.505-107.573  1.00 56.580          H  
ATOM   2253 2HG1 ILE A 145       3.744   5.505-106.191  1.00 56.580          H  
ATOM   2254 1HG2 ILE A 145       2.493   5.405-109.780  1.00 56.580          H  
ATOM   2255 2HG2 ILE A 145       1.016   6.280-109.444  1.00 56.580          H  
ATOM   2256 3HG2 ILE A 145       2.581   7.109-109.362  1.00 56.580          H  
ATOM   2257 1HD1 ILE A 145       5.337   4.366-107.626  1.00 56.580          H  
ATOM   2258 2HD1 ILE A 145       3.796   3.498-107.611  1.00 56.580          H  
ATOM   2259 3HD1 ILE A 145       4.289   4.467-108.999  1.00 56.580          H  
ATOM   2260  N   PRO A 146      -0.533   7.953-107.738  1.00 33.790          N  
ATOM   2261  CA  PRO A 146      -1.969   8.032-107.955  1.00 33.690          C  
ATOM   2262  C   PRO A 146      -2.555   6.959-108.888  1.00 33.340          C  
ATOM   2263  O   PRO A 146      -2.986   7.250-110.004  1.00 33.520          O  
ATOM   2264  CB  PRO A 146      -2.121   9.452-108.522  1.00 50.530          C  
ATOM   2265  CG  PRO A 146      -0.812   9.717-109.231  1.00 50.530          C  
ATOM   2266  CD  PRO A 146       0.240   9.065-108.316  1.00 50.530          C  
ATOM   2267  HA  PRO A 146      -2.459   7.964-106.970  1.00 40.430          H  
ATOM   2268 1HB  PRO A 146      -2.991   9.499-109.196  1.00 60.640          H  
ATOM   2269 2HB  PRO A 146      -2.314  10.160-107.703  1.00 60.640          H  
ATOM   2270 1HG  PRO A 146      -0.840   9.274-110.241  1.00 60.640          H  
ATOM   2271 2HG  PRO A 146      -0.660  10.801-109.361  1.00 60.640          H  
ATOM   2272 1HD  PRO A 146       1.072   8.729-108.913  1.00 60.640          H  
ATOM   2273 2HD  PRO A 146       0.552   9.759-107.516  1.00 60.640          H  
ATOM   2274  N   VAL A 147      -2.562   5.721-108.397  1.00 32.890          N  
ATOM   2275  CA  VAL A 147      -3.101   4.564-109.076  1.00 32.570          C  
ATOM   2276  C   VAL A 147      -4.393   4.239-108.351  1.00 32.190          C  
ATOM   2277  O   VAL A 147      -4.396   3.808-107.201  1.00 31.950          O  
ATOM   2278  CB  VAL A 147      -2.159   3.338-108.986  1.00 45.730          C  
ATOM   2279  CG1 VAL A 147      -2.780   2.148-109.734  1.00 45.730          C  
ATOM   2280  CG2 VAL A 147      -0.779   3.691-109.526  1.00 45.730          C  
ATOM   2281  H   VAL A 147      -2.166   5.603-107.469  1.00 39.470          H  
ATOM   2282  HA  VAL A 147      -3.311   4.806-110.118  1.00 39.080          H  
ATOM   2283  HB  VAL A 147      -2.064   3.049-107.938  1.00 54.870          H  
ATOM   2284 1HG1 VAL A 147      -2.132   1.277-109.640  1.00 54.870          H  
ATOM   2285 2HG1 VAL A 147      -3.753   1.918-109.319  1.00 54.870          H  
ATOM   2286 3HG1 VAL A 147      -2.894   2.402-110.785  1.00 54.870          H  
ATOM   2287 1HG2 VAL A 147      -0.114   2.833-109.434  1.00 54.870          H  
ATOM   2288 2HG2 VAL A 147      -0.852   3.986-110.571  1.00 54.870          H  
ATOM   2289 3HG2 VAL A 147      -0.387   4.510-108.941  1.00 54.870          H  
ATOM   2290  N   ASP A 148      -5.501   4.432-109.026  1.00 32.210          N  
ATOM   2291  CA  ASP A 148      -6.800   4.257-108.399  1.00 31.960          C  
ATOM   2292  C   ASP A 148      -7.013   2.836-107.884  1.00 31.550          C  
ATOM   2293  O   ASP A 148      -6.980   1.887-108.658  1.00 31.520          O  
ATOM   2294  CB  ASP A 148      -7.919   4.615-109.387  1.00 44.840          C  
ATOM   2295  CG  ASP A 148      -9.291   4.632-108.741  1.00 44.840          C  
ATOM   2296  OD1 ASP A 148      -9.357   4.326-107.562  1.00 44.840          O  
ATOM   2297  OD2 ASP A 148     -10.251   4.944-109.398  1.00 44.840          O  
ATOM   2298  H   ASP A 148      -5.438   4.764-109.979  1.00 38.650          H  
ATOM   2299  HA  ASP A 148      -6.862   4.939-107.548  1.00 38.350          H  
ATOM   2300 1HB  ASP A 148      -7.724   5.599-109.815  1.00 53.810          H  
ATOM   2301 2HB  ASP A 148      -7.932   3.899-110.206  1.00 53.810          H  
ATOM   2302  N   THR A 149      -7.256   2.668-106.586  1.00 31.300          N  
ATOM   2303  CA  THR A 149      -7.445   1.340-106.001  1.00 30.960          C  
ATOM   2304  C   THR A 149      -8.810   0.771-106.364  1.00 30.880          C  
ATOM   2305  O   THR A 149      -9.122  -0.384-106.067  1.00 30.660          O  
ATOM   2306  CB  THR A 149      -7.202   1.361-104.482  1.00 43.480          C  
ATOM   2307  OG1 THR A 149      -8.073   2.307-103.885  1.00 43.480          O  
ATOM   2308  CG2 THR A 149      -5.749   1.729-104.189  1.00 43.480          C  
ATOM   2309  H   THR A 149      -7.309   3.481-105.986  1.00 37.560          H  
ATOM   2310  HA  THR A 149      -6.719   0.681-106.431  1.00 37.150          H  
ATOM   2311  HB  THR A 149      -7.416   0.376-104.063  1.00 52.180          H  
ATOM   2312  HG1 THR A 149      -8.937   1.889-103.759  1.00 52.180          H  
ATOM   2313 1HG2 THR A 149      -5.592   1.744-103.113  1.00 52.180          H  
ATOM   2314 2HG2 THR A 149      -5.089   0.994-104.638  1.00 52.180          H  
ATOM   2315 3HG2 THR A 149      -5.526   2.705-104.605  1.00 52.180          H  
ATOM   2316  N   GLY A 150      -9.639   1.619-106.970  1.00 31.100          N  
ATOM   2317  CA  GLY A 150     -10.942   1.274-107.492  1.00 31.120          C  
ATOM   2318  C   GLY A 150     -10.839   0.923-108.983  1.00 31.260          C  
ATOM   2319  O   GLY A 150     -11.853   0.677-109.639  1.00 31.330          O  
ATOM   2320  H   GLY A 150      -9.325   2.587-107.111  1.00 37.320          H  
ATOM   2321 1HA  GLY A 150     -11.357   0.434-106.939  1.00 37.340          H  
ATOM   2322 2HA  GLY A 150     -11.613   2.122-107.359  1.00 37.340          H  
ATOM   2323  N   VAL A 151      -9.617   0.910-109.539  1.00 31.360          N  
ATOM   2324  CA  VAL A 151      -9.430   0.603-110.950  1.00 31.570          C  
ATOM   2325  C   VAL A 151      -9.967  -0.770-111.198  1.00 31.320          C  
ATOM   2326  O   VAL A 151      -9.679  -1.679-110.438  1.00 30.980          O  
ATOM   2327  CB  VAL A 151      -7.926   0.662-111.350  1.00 44.110          C  
ATOM   2328  CG1 VAL A 151      -7.089  -0.464-110.637  1.00 44.110          C  
ATOM   2329  CG2 VAL A 151      -7.771   0.519-112.872  1.00 44.110          C  
ATOM   2330  H   VAL A 151      -8.795   1.146-108.983  1.00 37.630          H  
ATOM   2331  HA  VAL A 151      -9.990   1.324-111.546  1.00 37.880          H  
ATOM   2332  HB  VAL A 151      -7.532   1.617-111.028  1.00 52.940          H  
ATOM   2333 1HG1 VAL A 151      -6.042  -0.356-110.914  1.00 52.940          H  
ATOM   2334 2HG1 VAL A 151      -7.182  -0.372-109.559  1.00 52.940          H  
ATOM   2335 3HG1 VAL A 151      -7.417  -1.448-110.933  1.00 52.940          H  
ATOM   2336 1HG2 VAL A 151      -6.716   0.591-113.128  1.00 52.940          H  
ATOM   2337 2HG2 VAL A 151      -8.154  -0.447-113.202  1.00 52.940          H  
ATOM   2338 3HG2 VAL A 151      -8.320   1.316-113.370  1.00 52.940          H  
ATOM   2339  N   LEU A 152     -10.718  -0.948-112.257  1.00 31.550          N  
ATOM   2340  CA  LEU A 152     -11.222  -2.274-112.499  1.00 31.380          C  
ATOM   2341  C   LEU A 152     -10.404  -3.043-113.505  1.00 31.620          C  
ATOM   2342  O   LEU A 152      -9.914  -2.499-114.498  1.00 32.050          O  
ATOM   2343  CB  LEU A 152     -12.657  -2.225-113.040  1.00 44.000          C  
ATOM   2344  CG  LEU A 152     -13.760  -1.576-112.168  1.00 44.000          C  
ATOM   2345  CD1 LEU A 152     -15.069  -1.556-112.965  1.00 44.000          C  
ATOM   2346  CD2 LEU A 152     -13.937  -2.370-110.890  1.00 44.000          C  
ATOM   2347  H   LEU A 152     -10.941  -0.180-112.872  1.00 37.860          H  
ATOM   2348  HA  LEU A 152     -11.199  -2.835-111.570  1.00 37.660          H  
ATOM   2349 1HB  LEU A 152     -12.638  -1.702-113.991  1.00 52.800          H  
ATOM   2350 2HB  LEU A 152     -12.946  -3.240-113.232  1.00 52.800          H  
ATOM   2351  HG  LEU A 152     -13.480  -0.550-111.919  1.00 52.800          H  
ATOM   2352 1HD1 LEU A 152     -15.853  -1.096-112.363  1.00 52.800          H  
ATOM   2353 2HD1 LEU A 152     -14.930  -0.979-113.880  1.00 52.800          H  
ATOM   2354 3HD1 LEU A 152     -15.362  -2.571-113.219  1.00 52.800          H  
ATOM   2355 1HD2 LEU A 152     -14.712  -1.914-110.277  1.00 52.800          H  
ATOM   2356 2HD2 LEU A 152     -14.216  -3.393-111.119  1.00 52.800          H  
ATOM   2357 3HD2 LEU A 152     -13.013  -2.357-110.356  1.00 52.800          H  
ATOM   2358  N   ASN A 153     -10.371  -4.340-113.281  1.00 31.390          N  
ATOM   2359  CA  ASN A 153      -9.861  -5.333-114.189  1.00 31.680          C  
ATOM   2360  C   ASN A 153     -10.707  -5.230-115.442  1.00 32.060          C  
ATOM   2361  O   ASN A 153     -11.866  -4.813-115.384  1.00 32.060          O  
ATOM   2362  CB  ASN A 153      -9.972  -6.743-113.586  1.00 44.240          C  
ATOM   2363  CG  ASN A 153      -9.344  -7.840-114.432  1.00 44.240          C  
ATOM   2364  OD1 ASN A 153      -9.798  -8.025-115.559  1.00 44.240          O  
ATOM   2365  ND2 ASN A 153      -8.385  -8.565-113.967  1.00 44.240          N  
ATOM   2366  H   ASN A 153     -10.710  -4.667-112.381  1.00 37.670          H  
ATOM   2367  HA  ASN A 153      -8.827  -5.102-114.438  1.00 38.020          H  
ATOM   2368 1HB  ASN A 153      -9.506  -6.759-112.606  1.00 53.080          H  
ATOM   2369 2HB  ASN A 153     -11.016  -6.991-113.446  1.00 53.080          H  
ATOM   2370 1HD2 ASN A 153      -7.995  -9.292-114.566  1.00 53.080          H  
ATOM   2371 2HD2 ASN A 153      -7.992  -8.433-113.055  1.00 53.080          H  
ATOM   2372  N   GLU A 154     -10.176  -5.663-116.566  1.00 32.410          N  
ATOM   2373  CA  GLU A 154     -10.954  -5.681-117.817  1.00 32.860          C  
ATOM   2374  C   GLU A 154     -12.238  -6.544-117.676  1.00 32.680          C  
ATOM   2375  O   GLU A 154     -13.212  -6.364-118.409  1.00 32.990          O  
ATOM   2376  CB  GLU A 154     -10.095  -6.196-118.968  1.00 45.820          C  
ATOM   2377  CG  GLU A 154      -8.977  -5.241-119.373  1.00 45.820          C  
ATOM   2378  CD  GLU A 154      -8.146  -5.752-120.501  1.00 45.820          C  
ATOM   2379  OE1 GLU A 154      -8.325  -6.883-120.872  1.00 45.820          O  
ATOM   2380  OE2 GLU A 154      -7.341  -5.008-121.006  1.00 45.820          O  
ATOM   2381  H   GLU A 154      -9.191  -5.943-116.533  1.00 38.890          H  
ATOM   2382  HA  GLU A 154     -11.256  -4.659-118.045  1.00 39.430          H  
ATOM   2383 1HB  GLU A 154      -9.644  -7.147-118.682  1.00 54.990          H  
ATOM   2384 2HB  GLU A 154     -10.722  -6.379-119.840  1.00 54.990          H  
ATOM   2385 1HG  GLU A 154      -9.417  -4.288-119.662  1.00 54.990          H  
ATOM   2386 2HG  GLU A 154      -8.336  -5.066-118.508  1.00 54.990          H  
ATOM   2387  N   LYS A 155     -12.219  -7.459-116.704  1.00 32.210          N  
ATOM   2388  CA  LYS A 155     -13.299  -8.371-116.329  1.00 31.990          C  
ATOM   2389  C   LYS A 155     -14.260  -7.739-115.293  1.00 31.710          C  
ATOM   2390  O   LYS A 155     -15.163  -8.416-114.799  1.00 31.520          O  
ATOM   2391  CB  LYS A 155     -12.723  -9.662-115.741  1.00 44.870          C  
ATOM   2392  CG  LYS A 155     -11.907 -10.502-116.715  1.00 44.870          C  
ATOM   2393  CD  LYS A 155     -11.365 -11.751-116.026  1.00 44.870          C  
ATOM   2394  CE  LYS A 155     -10.522 -12.604-116.968  1.00 44.870          C  
ATOM   2395  NZ  LYS A 155      -9.982 -13.814-116.281  1.00 44.870          N  
ATOM   2396  H   LYS A 155     -11.347  -7.530-116.195  1.00 38.650          H  
ATOM   2397  HA  LYS A 155     -13.877  -8.608-117.222  1.00 38.390          H  
ATOM   2398 1HB  LYS A 155     -12.084  -9.415-114.894  1.00 53.850          H  
ATOM   2399 2HB  LYS A 155     -13.536 -10.282-115.366  1.00 53.850          H  
ATOM   2400 1HG  LYS A 155     -12.534 -10.791-117.558  1.00 53.850          H  
ATOM   2401 2HG  LYS A 155     -11.071  -9.910-117.090  1.00 53.850          H  
ATOM   2402 1HD  LYS A 155     -10.741 -11.447-115.181  1.00 53.850          H  
ATOM   2403 2HD  LYS A 155     -12.193 -12.348-115.648  1.00 53.850          H  
ATOM   2404 1HE  LYS A 155     -11.133 -12.919-117.812  1.00 53.850          H  
ATOM   2405 2HE  LYS A 155      -9.683 -12.006-117.338  1.00 53.850          H  
ATOM   2406 1HZ  LYS A 155      -9.428 -14.354-116.929  1.00 53.850          H  
ATOM   2407 2HZ  LYS A 155      -9.403 -13.525-115.502  1.00 53.850          H  
ATOM   2408 3HZ  LYS A 155     -10.746 -14.379-115.941  1.00 53.850          H  
ATOM   2409  N   LYS A 156     -14.044  -6.450-114.980  1.00 31.730          N  
ATOM   2410  CA  LYS A 156     -14.793  -5.611-114.032  1.00 31.550          C  
ATOM   2411  C   LYS A 156     -14.641  -5.952-112.547  1.00 31.020          C  
ATOM   2412  O   LYS A 156     -15.624  -5.998-111.809  1.00 30.860          O  
ATOM   2413  CB  LYS A 156     -16.281  -5.583-114.391  1.00 44.240          C  
ATOM   2414  CG  LYS A 156     -16.567  -5.034-115.780  1.00 44.240          C  
ATOM   2415  CD  LYS A 156     -18.061  -4.922-116.036  1.00 44.240          C  
ATOM   2416  CE  LYS A 156     -18.351  -4.402-117.442  1.00 44.240          C  
ATOM   2417  NZ  LYS A 156     -19.817  -4.321-117.713  1.00 44.240          N  
ATOM   2418  H   LYS A 156     -13.261  -5.982-115.431  1.00 38.080          H  
ATOM   2419  HA  LYS A 156     -14.423  -4.600-114.166  1.00 37.860          H  
ATOM   2420 1HB  LYS A 156     -16.713  -6.577-114.312  1.00 53.090          H  
ATOM   2421 2HB  LYS A 156     -16.805  -4.948-113.677  1.00 53.090          H  
ATOM   2422 1HG  LYS A 156     -16.106  -4.051-115.878  1.00 53.090          H  
ATOM   2423 2HG  LYS A 156     -16.125  -5.696-116.525  1.00 53.090          H  
ATOM   2424 1HD  LYS A 156     -18.520  -5.904-115.916  1.00 53.090          H  
ATOM   2425 2HD  LYS A 156     -18.499  -4.242-115.307  1.00 53.090          H  
ATOM   2426 1HE  LYS A 156     -17.917  -3.410-117.552  1.00 53.090          H  
ATOM   2427 2HE  LYS A 156     -17.893  -5.071-118.171  1.00 53.090          H  
ATOM   2428 1HZ  LYS A 156     -19.969  -3.974-118.651  1.00 53.090          H  
ATOM   2429 2HZ  LYS A 156     -20.230  -5.239-117.626  1.00 53.090          H  
ATOM   2430 3HZ  LYS A 156     -20.250  -3.694-117.050  1.00 53.090          H  
ATOM   2431  N   GLN A 157     -13.397  -6.138-112.108  1.00 30.830          N  
ATOM   2432  CA  GLN A 157     -13.084  -6.402-110.700  1.00 30.410          C  
ATOM   2433  C   GLN A 157     -11.985  -5.474-110.154  1.00 30.360          C  
ATOM   2434  O   GLN A 157     -10.887  -5.407-110.714  1.00 30.540          O  
ATOM   2435  CB  GLN A 157     -12.634  -7.868-110.545  1.00 42.740          C  
ATOM   2436  CG  GLN A 157     -12.345  -8.299-109.119  1.00 42.740          C  
ATOM   2437  CD  GLN A 157     -11.986  -9.753-108.991  1.00 42.740          C  
ATOM   2438  OE1 GLN A 157     -11.030 -10.245-109.597  1.00 42.740          O  
ATOM   2439  NE2 GLN A 157     -12.775 -10.455-108.198  1.00 42.740          N  
ATOM   2440  H   GLN A 157     -12.661  -6.100-112.794  1.00 37.000          H  
ATOM   2441  HA  GLN A 157     -13.985  -6.238-110.106  1.00 36.490          H  
ATOM   2442 1HB  GLN A 157     -13.408  -8.525-110.941  1.00 51.290          H  
ATOM   2443 2HB  GLN A 157     -11.732  -8.035-111.133  1.00 51.290          H  
ATOM   2444 1HG  GLN A 157     -11.525  -7.706-108.704  1.00 51.290          H  
ATOM   2445 2HG  GLN A 157     -13.248  -8.147-108.547  1.00 51.290          H  
ATOM   2446 1HE2 GLN A 157     -12.642 -11.460-108.024  1.00 51.290          H  
ATOM   2447 2HE2 GLN A 157     -13.550 -10.028-107.736  1.00 51.290          H  
ATOM   2448  N   ALA A 158     -12.265  -4.746-109.068  1.00 30.170          N  
ATOM   2449  CA  ALA A 158     -11.262  -3.857-108.461  1.00 30.150          C  
ATOM   2450  C   ALA A 158     -10.326  -4.679-107.578  1.00 29.940          C  
ATOM   2451  O   ALA A 158     -10.759  -5.702-107.061  1.00 29.740          O  
ATOM   2452  CB  ALA A 158     -11.915  -2.771-107.614  1.00 42.220          C  
ATOM   2453  H   ALA A 158     -13.195  -4.810-108.633  1.00 36.200          H  
ATOM   2454  HA  ALA A 158     -10.703  -3.403-109.258  1.00 36.180          H  
ATOM   2455 1HB  ALA A 158     -11.157  -2.126-107.184  1.00 50.660          H  
ATOM   2456 2HB  ALA A 158     -12.576  -2.167-108.211  1.00 50.660          H  
ATOM   2457 3HB  ALA A 158     -12.479  -3.230-106.822  1.00 50.660          H  
ATOM   2458  N   PRO A 159      -9.074  -4.257-107.322  1.00 30.000          N  
ATOM   2459  CA  PRO A 159      -8.156  -4.910-106.396  1.00 29.870          C  
ATOM   2460  C   PRO A 159      -8.806  -5.169-105.023  1.00 29.600          C  
ATOM   2461  O   PRO A 159      -8.534  -6.201-104.412  1.00 29.480          O  
ATOM   2462  CB  PRO A 159      -7.032  -3.862-106.307  1.00 44.800          C  
ATOM   2463  CG  PRO A 159      -7.026  -3.205-107.657  1.00 44.800          C  
ATOM   2464  CD  PRO A 159      -8.483  -3.115-108.051  1.00 44.800          C  
ATOM   2465  HA  PRO A 159      -7.789  -5.837-106.837  1.00 35.840          H  
ATOM   2466 1HB  PRO A 159      -7.245  -3.140-105.539  1.00 53.770          H  
ATOM   2467 2HB  PRO A 159      -6.073  -4.347-106.049  1.00 53.770          H  
ATOM   2468 1HG  PRO A 159      -6.572  -2.205-107.583  1.00 53.770          H  
ATOM   2469 2HG  PRO A 159      -6.414  -3.773-108.365  1.00 53.770          H  
ATOM   2470 1HD  PRO A 159      -8.922  -2.158-107.757  1.00 53.770          H  
ATOM   2471 2HD  PRO A 159      -8.533  -3.270-109.121  1.00 53.770          H  
ATOM   2472  N   VAL A 160      -9.716  -4.301-104.575  1.00 29.550          N  
ATOM   2473  CA  VAL A 160     -10.374  -4.505-103.290  1.00 29.380          C  
ATOM   2474  C   VAL A 160     -11.397  -5.646-103.375  1.00 29.230          C  
ATOM   2475  O   VAL A 160     -11.724  -6.274-102.363  1.00 29.100          O  
ATOM   2476  CB  VAL A 160     -11.022  -3.206-102.779  1.00 41.200          C  
ATOM   2477  CG1 VAL A 160     -12.338  -2.930-103.500  1.00 41.200          C  
ATOM   2478  CG2 VAL A 160     -11.187  -3.298-101.274  1.00 41.200          C  
ATOM   2479  H   VAL A 160      -9.913  -3.444-105.083  1.00 35.460          H  
ATOM   2480  HA  VAL A 160      -9.621  -4.790-102.565  1.00 35.260          H  
ATOM   2481  HB  VAL A 160     -10.355  -2.374-103.012  1.00 49.440          H  
ATOM   2482 1HG1 VAL A 160     -12.761  -2.011-103.151  1.00 49.440          H  
ATOM   2483 2HG1 VAL A 160     -12.160  -2.857-104.561  1.00 49.440          H  
ATOM   2484 3HG1 VAL A 160     -13.055  -3.723-103.302  1.00 49.440          H  
ATOM   2485 1HG2 VAL A 160     -11.611  -2.381-100.897  1.00 49.440          H  
ATOM   2486 2HG2 VAL A 160     -11.847  -4.127-101.028  1.00 49.440          H  
ATOM   2487 3HG2 VAL A 160     -10.216  -3.463-100.810  1.00 49.440          H  
ATOM   2488  N   HIS A 161     -11.992  -5.841-104.561  1.00 29.300          N  
ATOM   2489  CA  HIS A 161     -12.983  -6.877-104.786  1.00 29.220          C  
ATOM   2490  C   HIS A 161     -12.228  -8.187-104.839  1.00 29.170          C  
ATOM   2491  O   HIS A 161     -12.695  -9.217-104.350  1.00 29.100          O  
ATOM   2492  CB  HIS A 161     -13.695  -6.648-106.108  1.00 40.940          C  
ATOM   2493  CG  HIS A 161     -14.500  -5.414-106.177  1.00 40.940          C  
ATOM   2494  ND1 HIS A 161     -14.752  -4.779-107.375  1.00 40.940          N  
ATOM   2495  CD2 HIS A 161     -15.116  -4.679-105.222  1.00 40.940          C  
ATOM   2496  CE1 HIS A 161     -15.502  -3.709-107.152  1.00 40.940          C  
ATOM   2497  NE2 HIS A 161     -15.732  -3.626-105.854  1.00 40.940          N  
ATOM   2498  H   HIS A 161     -11.716  -5.308-105.377  1.00 35.160          H  
ATOM   2499  HA  HIS A 161     -13.706  -6.912-103.973  1.00 35.060          H  
ATOM   2500 1HB  HIS A 161     -12.973  -6.604-106.891  1.00 49.130          H  
ATOM   2501 2HB  HIS A 161     -14.350  -7.494-106.314  1.00 49.130          H  
ATOM   2502  HD2 HIS A 161     -15.129  -4.882-104.149  1.00 49.130          H  
ATOM   2503  HE1 HIS A 161     -15.862  -3.014-107.912  1.00 49.130          H  
ATOM   2504  HE2 HIS A 161     -16.276  -2.907-105.394  1.00 49.130          H  
ATOM   2505  N   LEU A 162     -11.031  -8.130-105.422  1.00 29.260          N  
ATOM   2506  CA  LEU A 162     -10.175  -9.295-105.494  1.00 29.280          C  
ATOM   2507  C   LEU A 162      -9.788  -9.684-104.073  1.00 29.170          C  
ATOM   2508  O   LEU A 162      -9.905 -10.850-103.693  1.00 29.100          O  
ATOM   2509  CB  LEU A 162      -8.923  -8.999-106.339  1.00 40.980          C  
ATOM   2510  CG  LEU A 162      -7.875 -10.132-106.477  1.00 40.980          C  
ATOM   2511  CD1 LEU A 162      -8.494 -11.347-107.150  1.00 40.980          C  
ATOM   2512  CD2 LEU A 162      -6.685  -9.614-107.275  1.00 40.980          C  
ATOM   2513  H   LEU A 162     -10.745  -7.247-105.856  1.00 35.110          H  
ATOM   2514  HA  LEU A 162     -10.741 -10.108-105.945  1.00 35.140          H  
ATOM   2515 1HB  LEU A 162      -9.249  -8.714-107.340  1.00 49.180          H  
ATOM   2516 2HB  LEU A 162      -8.413  -8.154-105.905  1.00 49.180          H  
ATOM   2517  HG  LEU A 162      -7.535 -10.423-105.494  1.00 49.180          H  
ATOM   2518 1HD1 LEU A 162      -7.748 -12.131-107.240  1.00 49.180          H  
ATOM   2519 2HD1 LEU A 162      -9.329 -11.727-106.563  1.00 49.180          H  
ATOM   2520 3HD1 LEU A 162      -8.848 -11.072-108.144  1.00 49.180          H  
ATOM   2521 1HD2 LEU A 162      -5.922 -10.395-107.363  1.00 49.180          H  
ATOM   2522 2HD2 LEU A 162      -7.013  -9.322-108.266  1.00 49.180          H  
ATOM   2523 3HD2 LEU A 162      -6.261  -8.758-106.769  1.00 49.180          H  
ATOM   2524  N   ALA A 163      -9.375  -8.687-103.270  1.00 29.200          N  
ATOM   2525  CA  ALA A 163      -8.992  -8.902-101.882  1.00 29.210          C  
ATOM   2526  C   ALA A 163     -10.157  -9.481-101.100  1.00 29.080          C  
ATOM   2527  O   ALA A 163      -9.971 -10.364-100.257  1.00 29.110          O  
ATOM   2528  CB  ALA A 163      -8.523  -7.593-101.258  1.00 40.890          C  
ATOM   2529  H   ALA A 163      -9.262  -7.751-103.665  1.00 35.040          H  
ATOM   2530  HA  ALA A 163      -8.181  -9.625-101.864  1.00 35.050          H  
ATOM   2531 1HB  ALA A 163      -8.210  -7.766-100.240  1.00 49.070          H  
ATOM   2532 2HB  ALA A 163      -7.698  -7.194-101.817  1.00 49.070          H  
ATOM   2533 3HB  ALA A 163      -9.333  -6.881-101.277  1.00 49.070          H  
ATOM   2534  N   THR A 164     -11.377  -9.032-101.408  1.00 29.000          N  
ATOM   2535  CA  THR A 164     -12.562  -9.556-100.752  1.00 28.950          C  
ATOM   2536  C   THR A 164     -12.712 -11.045-101.036  1.00 28.860          C  
ATOM   2537  O   THR A 164     -12.787 -11.856-100.114  1.00 28.780          O  
ATOM   2538  CB  THR A 164     -13.827  -8.787-101.239  1.00 40.550          C  
ATOM   2539  OG1 THR A 164     -13.734  -7.401-100.846  1.00 40.550          O  
ATOM   2540  CG2 THR A 164     -15.130  -9.394-100.725  1.00 40.550          C  
ATOM   2541  H   THR A 164     -11.472  -8.257-102.066  1.00 34.800          H  
ATOM   2542  HA  THR A 164     -12.452  -9.423 -99.680  1.00 34.740          H  
ATOM   2543  HB  THR A 164     -13.860  -8.829-102.305  1.00 48.660          H  
ATOM   2544  HG1 THR A 164     -12.965  -6.981-101.299  1.00 48.660          H  
ATOM   2545 1HG2 THR A 164     -15.964  -8.820-101.125  1.00 48.660          H  
ATOM   2546 2HG2 THR A 164     -15.219 -10.427-101.056  1.00 48.660          H  
ATOM   2547 3HG2 THR A 164     -15.170  -9.364 -99.667  1.00 48.660          H  
ATOM   2548  N   GLU A 165     -12.678 -11.429-102.312  1.00 28.920          N  
ATOM   2549  CA  GLU A 165     -12.849 -12.834-102.688  1.00 28.900          C  
ATOM   2550  C   GLU A 165     -11.751 -13.744-102.151  1.00 28.970          C  
ATOM   2551  O   GLU A 165     -12.006 -14.889-101.770  1.00 29.000          O  
ATOM   2552  CB  GLU A 165     -12.925 -12.986-104.208  1.00 40.470          C  
ATOM   2553  CG  GLU A 165     -14.210 -12.464-104.841  1.00 40.470          C  
ATOM   2554  CD  GLU A 165     -14.200 -12.581-106.337  1.00 40.470          C  
ATOM   2555  OE1 GLU A 165     -13.160 -12.895-106.875  1.00 40.470          O  
ATOM   2556  OE2 GLU A 165     -15.213 -12.348-106.950  1.00 40.470          O  
ATOM   2557  H   GLU A 165     -12.575 -10.712-103.039  1.00 34.700          H  
ATOM   2558  HA  GLU A 165     -13.794 -13.176-102.270  1.00 34.680          H  
ATOM   2559 1HB  GLU A 165     -12.091 -12.439-104.658  1.00 48.560          H  
ATOM   2560 2HB  GLU A 165     -12.811 -14.035-104.476  1.00 48.560          H  
ATOM   2561 1HG  GLU A 165     -15.057 -13.023-104.446  1.00 48.560          H  
ATOM   2562 2HG  GLU A 165     -14.337 -11.417-104.563  1.00 48.560          H  
ATOM   2563  N   LEU A 166     -10.529 -13.230-102.111  1.00 29.060          N  
ATOM   2564  CA  LEU A 166      -9.377 -13.988-101.664  1.00 29.210          C  
ATOM   2565  C   LEU A 166      -9.095 -13.892-100.156  1.00 29.280          C  
ATOM   2566  O   LEU A 166      -8.090 -14.441 -99.696  1.00 29.520          O  
ATOM   2567  CB  LEU A 166      -8.117 -13.516-102.407  1.00 40.830          C  
ATOM   2568  CG  LEU A 166      -8.010 -13.660-103.938  1.00 40.830          C  
ATOM   2569  CD1 LEU A 166      -6.665 -13.025-104.363  1.00 40.830          C  
ATOM   2570  CD2 LEU A 166      -8.082 -15.123-104.360  1.00 40.830          C  
ATOM   2571  H   LEU A 166     -10.388 -12.281-102.473  1.00 34.870          H  
ATOM   2572  HA  LEU A 166      -9.559 -15.035-101.891  1.00 35.050          H  
ATOM   2573 1HB  LEU A 166      -8.019 -12.452-102.213  1.00 49.000          H  
ATOM   2574 2HB  LEU A 166      -7.288 -14.025-101.994  1.00 49.000          H  
ATOM   2575  HG  LEU A 166      -8.819 -13.106-104.415  1.00 49.000          H  
ATOM   2576 1HD1 LEU A 166      -6.544 -13.084-105.441  1.00 49.000          H  
ATOM   2577 2HD1 LEU A 166      -6.640 -11.987-104.052  1.00 49.000          H  
ATOM   2578 3HD1 LEU A 166      -5.855 -13.563-103.884  1.00 49.000          H  
ATOM   2579 1HD2 LEU A 166      -7.990 -15.189-105.444  1.00 49.000          H  
ATOM   2580 2HD2 LEU A 166      -7.271 -15.682-103.893  1.00 49.000          H  
ATOM   2581 3HD2 LEU A 166      -9.037 -15.548-104.058  1.00 49.000          H  
ATOM   2582  N   ASN A 167      -9.942 -13.184 -99.392  1.00 29.140          N  
ATOM   2583  CA  ASN A 167      -9.767 -12.975 -97.945  1.00 29.260          C  
ATOM   2584  C   ASN A 167      -8.419 -12.317 -97.582  1.00 29.500          C  
ATOM   2585  O   ASN A 167      -7.788 -12.617 -96.556  1.00 29.750          O  
ATOM   2586  CB  ASN A 167      -9.913 -14.305 -97.228  1.00 40.920          C  
ATOM   2587  CG  ASN A 167     -11.262 -14.944 -97.480  1.00 40.920          C  
ATOM   2588  OD1 ASN A 167     -12.314 -14.289 -97.524  1.00 40.920          O  
ATOM   2589  ND2 ASN A 167     -11.243 -16.243 -97.657  1.00 40.920          N  
ATOM   2590  H   ASN A 167     -10.786 -12.779 -99.817  1.00 34.970          H  
ATOM   2591  HA  ASN A 167     -10.558 -12.301 -97.606  1.00 35.110          H  
ATOM   2592 1HB  ASN A 167      -9.131 -14.994 -97.531  1.00 49.100          H  
ATOM   2593 2HB  ASN A 167      -9.803 -14.147 -96.157  1.00 49.100          H  
ATOM   2594 1HD2 ASN A 167     -12.094 -16.735 -97.830  1.00 49.100          H  
ATOM   2595 2HD2 ASN A 167     -10.376 -16.737 -97.617  1.00 49.100          H  
ATOM   2596  N   LYS A 168      -7.973 -11.383 -98.403  1.00 29.490          N  
ATOM   2597  CA  LYS A 168      -6.697 -10.719 -98.159  1.00 29.750          C  
ATOM   2598  C   LYS A 168      -6.899  -9.532 -97.238  1.00 29.800          C  
ATOM   2599  O   LYS A 168      -7.111  -8.407 -97.683  1.00 29.750          O  
ATOM   2600  CB  LYS A 168      -6.046 -10.363 -99.493  1.00 41.550          C  
ATOM   2601  CG  LYS A 168      -5.839 -11.600-100.395  1.00 41.550          C  
ATOM   2602  CD  LYS A 168      -4.759 -12.569 -99.863  1.00 41.550          C  
ATOM   2603  CE  LYS A 168      -4.599 -13.801-100.739  1.00 41.550          C  
ATOM   2604  NZ  LYS A 168      -3.558 -14.757-100.215  1.00 41.550          N  
ATOM   2605  H   LYS A 168      -8.561 -11.125 -99.201  1.00 35.390          H  
ATOM   2606  HA  LYS A 168      -6.041 -11.404 -97.630  1.00 35.700          H  
ATOM   2607 1HB  LYS A 168      -6.657  -9.649-100.019  1.00 49.860          H  
ATOM   2608 2HB  LYS A 168      -5.071  -9.906 -99.317  1.00 49.860          H  
ATOM   2609 1HG  LYS A 168      -6.757 -12.136-100.415  1.00 49.860          H  
ATOM   2610 2HG  LYS A 168      -5.587 -11.291-101.407  1.00 49.860          H  
ATOM   2611 1HD  LYS A 168      -3.826 -12.044 -99.884  1.00 49.860          H  
ATOM   2612 2HD  LYS A 168      -4.970 -12.894 -98.853  1.00 49.860          H  
ATOM   2613 1HE  LYS A 168      -5.535 -14.327-100.769  1.00 49.860          H  
ATOM   2614 2HE  LYS A 168      -4.339 -13.486-101.739  1.00 49.860          H  
ATOM   2615 1HZ  LYS A 168      -3.506 -15.553-100.833  1.00 49.860          H  
ATOM   2616 2HZ  LYS A 168      -2.644 -14.317-100.164  1.00 49.860          H  
ATOM   2617 3HZ  LYS A 168      -3.829 -15.062 -99.294  1.00 49.860          H  
ATOM   2618  N   VAL A 169      -6.847  -9.811 -95.940  1.00 29.940          N  
ATOM   2619  CA  VAL A 169      -7.189  -8.835 -94.904  1.00 30.050          C  
ATOM   2620  C   VAL A 169      -6.301  -7.603 -94.852  1.00 30.280          C  
ATOM   2621  O   VAL A 169      -6.807  -6.484 -94.720  1.00 30.270          O  
ATOM   2622  CB  VAL A 169      -7.179  -9.510 -93.531  1.00 42.030          C  
ATOM   2623  CG1 VAL A 169      -7.372  -8.462 -92.405  1.00 42.030          C  
ATOM   2624  CG2 VAL A 169      -8.263 -10.516 -93.516  1.00 42.030          C  
ATOM   2625  H   VAL A 169      -6.646 -10.786 -95.701  1.00 35.930          H  
ATOM   2626  HA  VAL A 169      -8.201  -8.498 -95.088  1.00 36.060          H  
ATOM   2627  HB  VAL A 169      -6.220  -9.999 -93.366  1.00 50.430          H  
ATOM   2628 1HG1 VAL A 169      -7.375  -8.967 -91.439  1.00 50.430          H  
ATOM   2629 2HG1 VAL A 169      -6.574  -7.727 -92.410  1.00 50.430          H  
ATOM   2630 3HG1 VAL A 169      -8.335  -7.949 -92.544  1.00 50.430          H  
ATOM   2631 1HG2 VAL A 169      -8.282 -11.014 -92.550  1.00 50.430          H  
ATOM   2632 2HG2 VAL A 169      -9.189  -9.994 -93.687  1.00 50.430          H  
ATOM   2633 3HG2 VAL A 169      -8.119 -11.259 -94.298  1.00 50.430          H  
ATOM   2634  N   LYS A 170      -4.986  -7.781 -94.915  1.00 30.550          N  
ATOM   2635  CA  LYS A 170      -4.113  -6.617 -94.843  1.00 30.820          C  
ATOM   2636  C   LYS A 170      -4.407  -5.732 -96.043  1.00 30.620          C  
ATOM   2637  O   LYS A 170      -4.565  -4.513 -95.903  1.00 30.700          O  
ATOM   2638  CB  LYS A 170      -2.639  -7.010 -94.770  1.00 43.040          C  
ATOM   2639  CG  LYS A 170      -2.269  -7.803 -93.522  1.00 43.040          C  
ATOM   2640  CD  LYS A 170      -0.735  -7.968 -93.343  1.00 43.040          C  
ATOM   2641  CE  LYS A 170      -0.045  -8.854 -94.424  1.00 43.040          C  
ATOM   2642  NZ  LYS A 170      -0.510 -10.279 -94.416  1.00 43.040          N  
ATOM   2643  H   LYS A 170      -4.606  -8.714 -95.041  1.00 36.660          H  
ATOM   2644  HA  LYS A 170      -4.359  -6.050 -93.945  1.00 36.980          H  
ATOM   2645 1HB  LYS A 170      -2.381  -7.587 -95.645  1.00 51.650          H  
ATOM   2646 2HB  LYS A 170      -2.038  -6.144 -94.769  1.00 51.650          H  
ATOM   2647 1HG  LYS A 170      -2.673  -7.292 -92.649  1.00 51.650          H  
ATOM   2648 2HG  LYS A 170      -2.731  -8.786 -93.585  1.00 51.650          H  
ATOM   2649 1HD  LYS A 170      -0.269  -6.980 -93.363  1.00 51.650          H  
ATOM   2650 2HD  LYS A 170      -0.544  -8.411 -92.367  1.00 51.650          H  
ATOM   2651 1HE  LYS A 170      -0.216  -8.434 -95.414  1.00 51.650          H  
ATOM   2652 2HE  LYS A 170       1.024  -8.842 -94.222  1.00 51.650          H  
ATOM   2653 1HZ  LYS A 170      -0.008 -10.795 -95.120  1.00 51.650          H  
ATOM   2654 2HZ  LYS A 170      -0.349 -10.699 -93.521  1.00 51.650          H  
ATOM   2655 3HZ  LYS A 170      -1.519 -10.315 -94.646  1.00 51.650          H  
ATOM   2656  N   SER A 171      -4.518  -6.366 -97.214  1.00 30.410          N  
ATOM   2657  CA  SER A 171      -4.816  -5.671 -98.462  1.00 30.280          C  
ATOM   2658  C   SER A 171      -6.145  -4.909 -98.414  1.00 30.060          C  
ATOM   2659  O   SER A 171      -6.218  -3.745 -98.840  1.00 30.120          O  
ATOM   2660  CB  SER A 171      -4.893  -6.688 -99.581  1.00 42.440          C  
ATOM   2661  OG  SER A 171      -3.662  -7.296 -99.789  1.00 42.440          O  
ATOM   2662  H   SER A 171      -4.302  -7.372 -97.229  1.00 36.490          H  
ATOM   2663  HA  SER A 171      -4.018  -4.960 -98.643  1.00 36.340          H  
ATOM   2664 1HB  SER A 171      -5.627  -7.432 -99.346  1.00 50.930          H  
ATOM   2665 2HB  SER A 171      -5.212  -6.207-100.477  1.00 50.930          H  
ATOM   2666  HG  SER A 171      -3.512  -7.873 -99.005  1.00 50.930          H  
ATOM   2667  N   LEU A 172      -7.189  -5.534 -97.853  1.00 29.860          N  
ATOM   2668  CA  LEU A 172      -8.484  -4.879 -97.722  1.00 29.720          C  
ATOM   2669  C   LEU A 172      -8.374  -3.626 -96.886  1.00 29.970          C  
ATOM   2670  O   LEU A 172      -8.850  -2.562 -97.287  1.00 29.990          O  
ATOM   2671  CB  LEU A 172      -9.496  -5.825 -97.037  1.00 41.660          C  
ATOM   2672  CG  LEU A 172     -10.042  -7.016 -97.826  1.00 41.660          C  
ATOM   2673  CD1 LEU A 172     -10.738  -7.983 -96.876  1.00 41.660          C  
ATOM   2674  CD2 LEU A 172     -11.045  -6.512 -98.843  1.00 41.660          C  
ATOM   2675  H   LEU A 172      -7.084  -6.509 -97.554  1.00 35.830          H  
ATOM   2676  HA  LEU A 172      -8.831  -4.600 -98.717  1.00 35.660          H  
ATOM   2677 1HB  LEU A 172      -9.015  -6.231 -96.148  1.00 50.000          H  
ATOM   2678 2HB  LEU A 172     -10.343  -5.247 -96.711  1.00 50.000          H  
ATOM   2679  HG  LEU A 172      -9.251  -7.528 -98.315  1.00 50.000          H  
ATOM   2680 1HD1 LEU A 172     -11.133  -8.827 -97.443  1.00 50.000          H  
ATOM   2681 2HD1 LEU A 172     -10.052  -8.353 -96.147  1.00 50.000          H  
ATOM   2682 3HD1 LEU A 172     -11.544  -7.472 -96.367  1.00 50.000          H  
ATOM   2683 1HD2 LEU A 172     -11.438  -7.332 -99.384  1.00 50.000          H  
ATOM   2684 2HD2 LEU A 172     -11.856  -6.010 -98.330  1.00 50.000          H  
ATOM   2685 3HD2 LEU A 172     -10.578  -5.826 -99.538  1.00 50.000          H  
ATOM   2686  N   ARG A 173      -7.674  -3.724 -95.746  1.00 30.220          N  
ATOM   2687  CA  ARG A 173      -7.507  -2.579 -94.863  1.00 30.530          C  
ATOM   2688  C   ARG A 173      -6.757  -1.418 -95.525  1.00 30.660          C  
ATOM   2689  O   ARG A 173      -7.158  -0.258 -95.365  1.00 30.780          O  
ATOM   2690  CB  ARG A 173      -6.810  -3.018 -93.582  1.00 42.620          C  
ATOM   2691  CG  ARG A 173      -7.696  -3.858 -92.636  1.00 42.620          C  
ATOM   2692  CD  ARG A 173      -6.941  -4.411 -91.488  1.00 42.620          C  
ATOM   2693  NE  ARG A 173      -7.821  -5.088 -90.526  1.00 42.620          N  
ATOM   2694  CZ  ARG A 173      -7.428  -6.013 -89.607  1.00 42.620          C  
ATOM   2695  NH1 ARG A 173      -6.161  -6.420 -89.542  1.00 42.620          N  
ATOM   2696  NH2 ARG A 173      -8.327  -6.515 -88.766  1.00 42.620          N  
ATOM   2697  H   ARG A 173      -7.299  -4.640 -95.468  1.00 36.260          H  
ATOM   2698  HA  ARG A 173      -8.498  -2.226 -94.589  1.00 36.640          H  
ATOM   2699 1HB  ARG A 173      -5.940  -3.623 -93.837  1.00 51.140          H  
ATOM   2700 2HB  ARG A 173      -6.457  -2.144 -93.037  1.00 51.140          H  
ATOM   2701 1HG  ARG A 173      -8.505  -3.242 -92.238  1.00 51.140          H  
ATOM   2702 2HG  ARG A 173      -8.124  -4.695 -93.190  1.00 51.140          H  
ATOM   2703 1HD  ARG A 173      -6.225  -5.135 -91.865  1.00 51.140          H  
ATOM   2704 2HD  ARG A 173      -6.418  -3.607 -90.974  1.00 51.140          H  
ATOM   2705  HE  ARG A 173      -8.831  -4.812 -90.520  1.00 51.140          H  
ATOM   2706 1HH1 ARG A 173      -5.470  -6.052 -90.181  1.00 51.140          H  
ATOM   2707 2HH1 ARG A 173      -5.888  -7.110 -88.857  1.00 51.140          H  
ATOM   2708 1HH2 ARG A 173      -9.321  -6.197 -88.819  1.00 51.140          H  
ATOM   2709 2HH2 ARG A 173      -8.064  -7.199 -88.078  1.00 51.140          H  
ATOM   2710  N   VAL A 174      -5.719  -1.713 -96.317  1.00 30.660          N  
ATOM   2711  CA  VAL A 174      -4.960  -0.656 -96.989  1.00 30.830          C  
ATOM   2712  C   VAL A 174      -5.827   0.125 -97.967  1.00 30.660          C  
ATOM   2713  O   VAL A 174      -5.816   1.366 -97.978  1.00 30.830          O  
ATOM   2714  CB  VAL A 174      -3.764  -1.264 -97.783  1.00 43.090          C  
ATOM   2715  CG1 VAL A 174      -3.094  -0.242 -98.664  1.00 43.090          C  
ATOM   2716  CG2 VAL A 174      -2.769  -1.770 -96.851  1.00 43.090          C  
ATOM   2717  H   VAL A 174      -5.420  -2.695 -96.374  1.00 36.790          H  
ATOM   2718  HA  VAL A 174      -4.578   0.027 -96.232  1.00 37.000          H  
ATOM   2719  HB  VAL A 174      -4.131  -2.080 -98.412  1.00 51.710          H  
ATOM   2720 1HG1 VAL A 174      -2.271  -0.701 -99.186  1.00 51.710          H  
ATOM   2721 2HG1 VAL A 174      -3.802   0.129 -99.384  1.00 51.710          H  
ATOM   2722 3HG1 VAL A 174      -2.716   0.583 -98.054  1.00 51.710          H  
ATOM   2723 1HG2 VAL A 174      -1.934  -2.216 -97.402  1.00 51.710          H  
ATOM   2724 2HG2 VAL A 174      -2.401  -0.949 -96.236  1.00 51.710          H  
ATOM   2725 3HG2 VAL A 174      -3.228  -2.511 -96.225  1.00 51.710          H  
ATOM   2726  N   MET A 175      -6.543  -0.609 -98.808  1.00 30.370          N  
ATOM   2727  CA  MET A 175      -7.382  -0.011 -99.824  1.00 30.270          C  
ATOM   2728  C   MET A 175      -8.585   0.695 -99.225  1.00 30.290          C  
ATOM   2729  O   MET A 175      -8.947   1.793 -99.676  1.00 30.380          O  
ATOM   2730  CB  MET A 175      -7.746  -1.102-100.788  1.00 42.420          C  
ATOM   2731  CG  MET A 175      -6.535  -1.527-101.594  1.00 42.420          C  
ATOM   2732  SD  MET A 175      -6.915  -2.672-102.842  1.00 42.420          S  
ATOM   2733  CE  MET A 175      -7.023  -4.151-101.867  1.00 42.420          C  
ATOM   2734  H   MET A 175      -6.491  -1.634 -98.734  1.00 36.440          H  
ATOM   2735  HA  MET A 175      -6.795   0.737-100.354  1.00 36.320          H  
ATOM   2736 1HB  MET A 175      -8.126  -1.954-100.226  1.00 50.900          H  
ATOM   2737 2HB  MET A 175      -8.526  -0.767-101.465  1.00 50.900          H  
ATOM   2738 1HG  MET A 175      -6.083  -0.654-102.052  1.00 50.900          H  
ATOM   2739 2HG  MET A 175      -5.794  -1.974-100.924  1.00 50.900          H  
ATOM   2740 1HE  MET A 175      -7.255  -4.982-102.505  1.00 50.900          H  
ATOM   2741 2HE  MET A 175      -6.071  -4.316-101.387  1.00 50.900          H  
ATOM   2742 3HE  MET A 175      -7.791  -4.053-101.109  1.00 50.900          H  
ATOM   2743  N   GLY A 176      -9.160   0.097 -98.172  1.00 30.290          N  
ATOM   2744  CA  GLY A 176     -10.297   0.630 -97.447  1.00 30.430          C  
ATOM   2745  C   GLY A 176      -9.956   1.987 -96.845  1.00 30.760          C  
ATOM   2746  O   GLY A 176     -10.714   2.945 -96.983  1.00 30.920          O  
ATOM   2747  H   GLY A 176      -8.821  -0.814 -97.861  1.00 36.350          H  
ATOM   2748 1HA  GLY A 176     -11.153   0.719 -98.113  1.00 36.520          H  
ATOM   2749 2HA  GLY A 176     -10.572  -0.069 -96.657  1.00 36.520          H  
ATOM   2750  N   GLN A 177      -8.818   2.091 -96.150  1.00 30.910          N  
ATOM   2751  CA  GLN A 177      -8.471   3.373 -95.556  1.00 31.260          C  
ATOM   2752  C   GLN A 177      -8.241   4.460 -96.609  1.00 31.310          C  
ATOM   2753  O   GLN A 177      -8.616   5.616 -96.395  1.00 31.570          O  
ATOM   2754  CB  GLN A 177      -7.222   3.236 -94.682  1.00 43.620          C  
ATOM   2755  CG  GLN A 177      -6.822   4.517 -93.924  1.00 43.620          C  
ATOM   2756  CD  GLN A 177      -7.857   4.960 -92.906  1.00 43.620          C  
ATOM   2757  OE1 GLN A 177      -8.233   4.195 -92.014  1.00 43.620          O  
ATOM   2758  NE2 GLN A 177      -8.324   6.196 -93.035  1.00 43.620          N  
ATOM   2759  H   GLN A 177      -8.211   1.275 -96.011  1.00 37.090          H  
ATOM   2760  HA  GLN A 177      -9.302   3.686 -94.925  1.00 37.510          H  
ATOM   2761 1HB  GLN A 177      -7.381   2.442 -93.952  1.00 52.350          H  
ATOM   2762 2HB  GLN A 177      -6.381   2.929 -95.309  1.00 52.350          H  
ATOM   2763 1HG  GLN A 177      -5.892   4.323 -93.393  1.00 52.350          H  
ATOM   2764 2HG  GLN A 177      -6.675   5.328 -94.635  1.00 52.350          H  
ATOM   2765 1HE2 GLN A 177      -9.009   6.547 -92.393  1.00 52.350          H  
ATOM   2766 2HE2 GLN A 177      -7.999   6.777 -93.787  1.00 52.350          H  
ATOM   2767  N   TYR A 178      -7.612   4.112 -97.738  1.00 31.130          N  
ATOM   2768  CA  TYR A 178      -7.364   5.091 -98.788  1.00 31.240          C  
ATOM   2769  C   TYR A 178      -8.610   5.574 -99.554  1.00 31.260          C  
ATOM   2770  O   TYR A 178      -8.892   6.781 -99.579  1.00 31.600          O  
ATOM   2771  CB  TYR A 178      -6.314   4.508 -99.731  1.00 43.690          C  
ATOM   2772  CG  TYR A 178      -6.014   5.290-100.984  1.00 43.690          C  
ATOM   2773  CD1 TYR A 178      -5.379   6.518-100.936  1.00 43.690          C  
ATOM   2774  CD2 TYR A 178      -6.321   4.727-102.199  1.00 43.690          C  
ATOM   2775  CE1 TYR A 178      -5.068   7.174-102.112  1.00 43.690          C  
ATOM   2776  CE2 TYR A 178      -6.016   5.383-103.368  1.00 43.690          C  
ATOM   2777  CZ  TYR A 178      -5.393   6.594-103.331  1.00 43.690          C  
ATOM   2778  OH  TYR A 178      -5.086   7.236-104.508  1.00 43.690          O  
ATOM   2779  H   TYR A 178      -7.258   3.155 -97.852  1.00 37.360          H  
ATOM   2780  HA  TYR A 178      -6.929   5.968 -98.313  1.00 37.490          H  
ATOM   2781 1HB  TYR A 178      -5.379   4.383 -99.181  1.00 52.430          H  
ATOM   2782 2HB  TYR A 178      -6.633   3.508-100.029  1.00 52.430          H  
ATOM   2783  HD1 TYR A 178      -5.118   6.963 -99.978  1.00 52.430          H  
ATOM   2784  HD2 TYR A 178      -6.808   3.757-102.232  1.00 52.430          H  
ATOM   2785  HE1 TYR A 178      -4.563   8.138-102.081  1.00 52.430          H  
ATOM   2786  HE2 TYR A 178      -6.266   4.932-104.327  1.00 52.430          H  
ATOM   2787  HH  TYR A 178      -4.520   7.990-104.322  1.00 52.430          H  
ATOM   2788  N   ARG A 179      -9.328   4.654-100.216  1.00 30.950          N  
ATOM   2789  CA  ARG A 179     -10.496   5.034-101.026  1.00 31.010          C  
ATOM   2790  C   ARG A 179     -11.674   4.056-101.082  1.00 30.880          C  
ATOM   2791  O   ARG A 179     -12.784   4.462-101.442  1.00 31.040          O  
ATOM   2792  CB  ARG A 179     -10.110   5.298-102.489  1.00 43.390          C  
ATOM   2793  CG  ARG A 179      -9.200   6.501-102.795  1.00 43.390          C  
ATOM   2794  CD  ARG A 179      -9.848   7.803-102.582  1.00 43.390          C  
ATOM   2795  NE  ARG A 179      -8.951   8.897-102.938  1.00 43.390          N  
ATOM   2796  CZ  ARG A 179      -8.039   9.482-102.118  1.00 43.390          C  
ATOM   2797  NH1 ARG A 179      -7.855   9.077-100.868  1.00 43.390          N  
ATOM   2798  NH2 ARG A 179      -7.310  10.486-102.586  1.00 43.390          N  
ATOM   2799  H   ARG A 179      -9.062   3.673-100.128  1.00 37.140          H  
ATOM   2800  HA  ARG A 179     -10.885   5.956-100.602  1.00 37.210          H  
ATOM   2801 1HB  ARG A 179      -9.598   4.414-102.876  1.00 52.070          H  
ATOM   2802 2HB  ARG A 179     -11.017   5.419-103.078  1.00 52.070          H  
ATOM   2803 1HG  ARG A 179      -8.366   6.497-102.148  1.00 52.070          H  
ATOM   2804 2HG  ARG A 179      -8.859   6.451-103.828  1.00 52.070          H  
ATOM   2805 1HD  ARG A 179     -10.732   7.869-103.214  1.00 52.070          H  
ATOM   2806 2HD  ARG A 179     -10.141   7.923-101.547  1.00 52.070          H  
ATOM   2807  HE  ARG A 179      -9.031   9.263-103.876  1.00 52.070          H  
ATOM   2808 1HH1 ARG A 179      -8.383   8.282-100.469  1.00 52.070          H  
ATOM   2809 2HH1 ARG A 179      -7.170   9.531-100.290  1.00 52.070          H  
ATOM   2810 1HH2 ARG A 179      -7.440  10.805-103.537  1.00 52.070          H  
ATOM   2811 2HH2 ARG A 179      -6.627  10.933-101.995  1.00 52.070          H  
ATOM   2812  N   ASN A 180     -11.429   2.767-100.870  1.00 30.610          N  
ATOM   2813  CA  ASN A 180     -12.456   1.770-101.146  1.00 30.490          C  
ATOM   2814  C   ASN A 180     -13.399   1.517 -99.995  1.00 30.570          C  
ATOM   2815  O   ASN A 180     -13.245   2.069 -98.912  1.00 30.600          O  
ATOM   2816  CB  ASN A 180     -11.788   0.490-101.562  1.00 42.730          C  
ATOM   2817  CG  ASN A 180     -11.083   0.675-102.837  1.00 42.730          C  
ATOM   2818  OD1 ASN A 180      -9.903   1.007-102.792  1.00 42.730          O  
ATOM   2819  ND2 ASN A 180     -11.748   0.477-103.948  1.00 42.730          N  
ATOM   2820  H   ASN A 180     -10.516   2.472-100.527  1.00 36.730          H  
ATOM   2821  HA  ASN A 180     -13.060   2.131-101.979  1.00 36.590          H  
ATOM   2822 1HB  ASN A 180     -11.074   0.182-100.799  1.00 51.280          H  
ATOM   2823 2HB  ASN A 180     -12.521  -0.293-101.661  1.00 51.280          H  
ATOM   2824 1HD2 ASN A 180     -11.292   0.589-104.839  1.00 51.280          H  
ATOM   2825 2HD2 ASN A 180     -12.708   0.205-103.904  1.00 51.280          H  
ATOM   2826  N   VAL A 181     -14.364   0.642-100.225  1.00 30.660          N  
ATOM   2827  CA  VAL A 181     -15.303   0.293 -99.190  1.00 30.790          C  
ATOM   2828  C   VAL A 181     -15.281  -1.202 -98.959  1.00 30.610          C  
ATOM   2829  O   VAL A 181     -15.563  -1.981 -99.865  1.00 30.600          O  
ATOM   2830  CB  VAL A 181     -16.721   0.752 -99.594  1.00 43.050          C  
ATOM   2831  CG1 VAL A 181     -17.737   0.368 -98.524  1.00 43.050          C  
ATOM   2832  CG2 VAL A 181     -16.715   2.265 -99.805  1.00 43.050          C  
ATOM   2833  H   VAL A 181     -14.450   0.223-101.141  1.00 36.790          H  
ATOM   2834  HA  VAL A 181     -15.018   0.796 -98.264  1.00 36.950          H  
ATOM   2835  HB  VAL A 181     -17.012   0.253-100.518  1.00 51.660          H  
ATOM   2836 1HG1 VAL A 181     -18.729   0.696 -98.830  1.00 51.660          H  
ATOM   2837 2HG1 VAL A 181     -17.753  -0.712 -98.388  1.00 51.660          H  
ATOM   2838 3HG1 VAL A 181     -17.474   0.856 -97.583  1.00 51.660          H  
ATOM   2839 1HG2 VAL A 181     -17.708   2.596-100.099  1.00 51.660          H  
ATOM   2840 2HG2 VAL A 181     -16.425   2.760 -98.877  1.00 51.660          H  
ATOM   2841 3HG2 VAL A 181     -16.007   2.533-100.587  1.00 51.660          H  
ATOM   2842  N   ILE A 182     -14.974  -1.590 -97.728  1.00 30.540          N  
ATOM   2843  CA  ILE A 182     -14.939  -2.996 -97.344  1.00 30.510          C  
ATOM   2844  C   ILE A 182     -15.910  -3.188 -96.195  1.00 30.770          C  
ATOM   2845  O   ILE A 182     -15.882  -4.196 -95.493  1.00 30.890          O  
ATOM   2846  CB  ILE A 182     -13.511  -3.435 -96.954  1.00 42.730          C  
ATOM   2847  CG1 ILE A 182     -12.988  -2.620 -95.732  1.00 42.730          C  
ATOM   2848  CG2 ILE A 182     -12.616  -3.241 -98.161  1.00 42.730          C  
ATOM   2849  CD1 ILE A 182     -11.699  -3.153 -95.119  1.00 42.730          C  
ATOM   2850  H   ILE A 182     -14.746  -0.878 -97.041  1.00 36.650          H  
ATOM   2851  HA  ILE A 182     -15.275  -3.606 -98.182  1.00 36.610          H  
ATOM   2852  HB  ILE A 182     -13.513  -4.484 -96.677  1.00 51.270          H  
ATOM   2853 1HG1 ILE A 182     -12.822  -1.589 -96.035  1.00 51.270          H  
ATOM   2854 2HG1 ILE A 182     -13.746  -2.637 -94.946  1.00 51.270          H  
ATOM   2855 1HG2 ILE A 182     -11.604  -3.557 -97.954  1.00 51.270          H  
ATOM   2856 2HG2 ILE A 182     -13.018  -3.834 -98.979  1.00 51.270          H  
ATOM   2857 3HG2 ILE A 182     -12.602  -2.194 -98.450  1.00 51.270          H  
ATOM   2858 1HD1 ILE A 182     -11.422  -2.531 -94.267  1.00 51.270          H  
ATOM   2859 2HD1 ILE A 182     -11.853  -4.183 -94.779  1.00 51.270          H  
ATOM   2860 3HD1 ILE A 182     -10.910  -3.124 -95.839  1.00 51.270          H  
ATOM   2861  N   ASP A 183     -16.733  -2.160 -96.009  1.00 30.920          N  
ATOM   2862  CA  ASP A 183     -17.727  -2.069 -94.958  1.00 31.340          C  
ATOM   2863  C   ASP A 183     -18.760  -3.166 -95.058  1.00 31.320          C  
ATOM   2864  O   ASP A 183     -19.199  -3.542 -96.148  1.00 31.490          O  
ATOM   2865  CB  ASP A 183     -18.448  -0.722 -95.021  1.00 43.710          C  
ATOM   2866  CG  ASP A 183     -17.578   0.482 -94.638  1.00 43.710          C  
ATOM   2867  OD1 ASP A 183     -16.510   0.306 -94.100  1.00 43.710          O  
ATOM   2868  OD2 ASP A 183     -18.001   1.574 -94.908  1.00 43.710          O  
ATOM   2869  H   ASP A 183     -16.656  -1.395 -96.659  1.00 37.100          H  
ATOM   2870  HA  ASP A 183     -17.224  -2.160 -93.995  1.00 37.610          H  
ATOM   2871 1HB  ASP A 183     -18.848  -0.573 -96.016  1.00 52.450          H  
ATOM   2872 2HB  ASP A 183     -19.299  -0.752 -94.342  1.00 52.450          H  
ATOM   2873  N   ILE A 184     -19.156  -3.659 -93.902  1.00 31.180          N  
ATOM   2874  CA  ILE A 184     -20.172  -4.686 -93.759  1.00 31.270          C  
ATOM   2875  C   ILE A 184     -21.447  -4.092 -93.205  1.00 31.620          C  
ATOM   2876  O   ILE A 184     -22.560  -4.479 -93.581  1.00 31.820          O  
ATOM   2877  CB  ILE A 184     -19.665  -5.821 -92.875  1.00 43.740          C  
ATOM   2878  CG1 ILE A 184     -18.335  -6.423 -93.513  1.00 43.740          C  
ATOM   2879  CG2 ILE A 184     -20.740  -6.856 -92.626  1.00 43.740          C  
ATOM   2880  CD1 ILE A 184     -18.427  -6.918 -94.980  1.00 43.740          C  
ATOM   2881  H   ILE A 184     -18.725  -3.272 -93.062  1.00 37.420          H  
ATOM   2882  HA  ILE A 184     -20.413  -5.084 -94.742  1.00 37.520          H  
ATOM   2883  HB  ILE A 184     -19.373  -5.392 -91.928  1.00 52.490          H  
ATOM   2884 1HG1 ILE A 184     -17.545  -5.668 -93.451  1.00 52.490          H  
ATOM   2885 2HG1 ILE A 184     -18.037  -7.282 -92.920  1.00 52.490          H  
ATOM   2886 1HG2 ILE A 184     -20.376  -7.636 -91.987  1.00 52.490          H  
ATOM   2887 2HG2 ILE A 184     -21.615  -6.410 -92.160  1.00 52.490          H  
ATOM   2888 3HG2 ILE A 184     -20.994  -7.247 -93.562  1.00 52.490          H  
ATOM   2889 1HD1 ILE A 184     -17.466  -7.318 -95.282  1.00 52.490          H  
ATOM   2890 2HD1 ILE A 184     -19.168  -7.675 -95.098  1.00 52.490          H  
ATOM   2891 3HD1 ILE A 184     -18.671  -6.093 -95.640  1.00 52.490          H  
ATOM   2892  N   GLN A 185     -21.234  -3.198 -92.237  1.00 31.760          N  
ATOM   2893  CA  GLN A 185     -22.187  -2.482 -91.390  1.00 32.180          C  
ATOM   2894  C   GLN A 185     -23.213  -1.578 -92.083  1.00 32.270          C  
ATOM   2895  O   GLN A 185     -24.121  -1.070 -91.425  1.00 32.540          O  
ATOM   2896  CB  GLN A 185     -21.415  -1.674 -90.335  1.00 44.880          C  
ATOM   2897  CG  GLN A 185     -20.532  -0.542 -90.896  1.00 44.880          C  
ATOM   2898  CD  GLN A 185     -19.099  -1.021 -91.220  1.00 44.880          C  
ATOM   2899  OE1 GLN A 185     -18.878  -2.207 -91.561  1.00 44.880          O  
ATOM   2900  NE2 GLN A 185     -18.145  -0.118 -91.133  1.00 44.880          N  
ATOM   2901  H   GLN A 185     -20.260  -2.998 -92.055  1.00 38.110          H  
ATOM   2902  HA  GLN A 185     -22.746  -3.242 -90.848  1.00 38.620          H  
ATOM   2903 1HB  GLN A 185     -22.124  -1.225 -89.640  1.00 53.860          H  
ATOM   2904 2HB  GLN A 185     -20.782  -2.342 -89.760  1.00 53.860          H  
ATOM   2905 1HG  GLN A 185     -20.969  -0.149 -91.809  1.00 53.860          H  
ATOM   2906 2HG  GLN A 185     -20.465   0.250 -90.150  1.00 53.860          H  
ATOM   2907 1HE2 GLN A 185     -17.190  -0.361 -91.347  1.00 53.860          H  
ATOM   2908 2HE2 GLN A 185     -18.362   0.825 -90.870  1.00 53.860          H  
ATOM   2909  N   GLN A 186     -23.062  -1.301 -93.369  1.00 32.040          N  
ATOM   2910  CA  GLN A 186     -24.072  -0.481 -94.026  1.00 32.170          C  
ATOM   2911  C   GLN A 186     -25.276  -1.346 -94.328  1.00 32.210          C  
ATOM   2912  O   GLN A 186     -25.181  -2.292 -95.110  1.00 31.790          O  
ATOM   2913  CB  GLN A 186     -23.552   0.157 -95.316  1.00 44.990          C  
ATOM   2914  CG  GLN A 186     -24.640   0.900 -96.129  1.00 44.990          C  
ATOM   2915  CD  GLN A 186     -25.231   2.099 -95.418  1.00 44.990          C  
ATOM   2916  OE1 GLN A 186     -24.519   3.048 -95.071  1.00 44.990          O  
ATOM   2917  NE2 GLN A 186     -26.551   2.062 -95.189  1.00 44.990          N  
ATOM   2918  H   GLN A 186     -22.298  -1.709 -93.888  1.00 38.450          H  
ATOM   2919  HA  GLN A 186     -24.381   0.312 -93.346  1.00 38.600          H  
ATOM   2920 1HB  GLN A 186     -22.759   0.867 -95.078  1.00 53.980          H  
ATOM   2921 2HB  GLN A 186     -23.122  -0.615 -95.954  1.00 53.980          H  
ATOM   2922 1HG  GLN A 186     -24.191   1.254 -97.054  1.00 53.980          H  
ATOM   2923 2HG  GLN A 186     -25.457   0.211 -96.365  1.00 53.980          H  
ATOM   2924 1HE2 GLN A 186     -27.001   2.829 -94.727  1.00 53.980          H  
ATOM   2925 2HE2 GLN A 186     -27.121   1.245 -95.486  1.00 53.980          H  
ATOM   2926  N   GLY A 187     -26.404  -1.019 -93.711  1.00 32.740          N  
ATOM   2927  CA  GLY A 187     -27.582  -1.840 -93.880  1.00 32.840          C  
ATOM   2928  C   GLY A 187     -28.404  -1.508 -95.112  1.00 32.940          C  
ATOM   2929  O   GLY A 187     -28.251  -0.441 -95.726  1.00 33.120          O  
ATOM   2930  H   GLY A 187     -26.419  -0.223 -93.088  1.00 39.290          H  
ATOM   2931 1HA  GLY A 187     -27.260  -2.870 -93.944  1.00 39.410          H  
ATOM   2932 2HA  GLY A 187     -28.204  -1.765 -92.991  1.00 39.410          H  
ATOM   2933  N   GLY A 188     -29.333  -2.412 -95.419  1.00 32.900          N  
ATOM   2934  CA  GLY A 188     -30.272  -2.279 -96.523  1.00 33.060          C  
ATOM   2935  C   GLY A 188     -31.575  -1.646 -96.068  1.00 33.710          C  
ATOM   2936  O   GLY A 188     -31.626  -0.927 -95.069  1.00 34.100          O  
ATOM   2937  H   GLY A 188     -29.332  -3.274 -94.866  1.00 39.480          H  
ATOM   2938 1HA  GLY A 188     -29.824  -1.675 -97.313  1.00 39.670          H  
ATOM   2939 2HA  GLY A 188     -30.474  -3.261 -96.950  1.00 39.670          H  
ATOM   2940  N   GLU A 189     -32.657  -1.958 -96.764  1.00 33.860          N  
ATOM   2941  CA  GLU A 189     -33.959  -1.354 -96.496  1.00 34.520          C  
ATOM   2942  C   GLU A 189     -34.470  -1.566 -95.070  1.00 34.730          C  
ATOM   2943  O   GLU A 189     -35.093  -0.667 -94.495  1.00 35.340          O  
ATOM   2944  CB  GLU A 189     -34.964  -1.906 -97.508  1.00 48.060          C  
ATOM   2945  CG  GLU A 189     -34.689  -1.455 -98.955  1.00 48.060          C  
ATOM   2946  CD  GLU A 189     -33.603  -2.256 -99.666  1.00 48.060          C  
ATOM   2947  OE1 GLU A 189     -33.061  -3.175 -99.076  1.00 48.060          O  
ATOM   2948  OE2 GLU A 189     -33.308  -1.938-100.786  1.00 48.060          O  
ATOM   2949  H   GLU A 189     -32.574  -2.596 -97.560  1.00 40.630          H  
ATOM   2950  HA  GLU A 189     -33.865  -0.280 -96.657  1.00 41.420          H  
ATOM   2951 1HB  GLU A 189     -34.949  -2.998 -97.480  1.00 57.680          H  
ATOM   2952 2HB  GLU A 189     -35.969  -1.589 -97.235  1.00 57.680          H  
ATOM   2953 1HG  GLU A 189     -35.613  -1.536 -99.528  1.00 57.680          H  
ATOM   2954 2HG  GLU A 189     -34.400  -0.406 -98.939  1.00 57.680          H  
ATOM   2955  N   HIS A 190     -34.150  -2.723 -94.483  1.00 34.250          N  
ATOM   2956  CA  HIS A 190     -34.604  -3.070 -93.145  1.00 34.420          C  
ATOM   2957  C   HIS A 190     -33.557  -2.729 -92.088  1.00 34.320          C  
ATOM   2958  O   HIS A 190     -33.693  -3.081 -90.910  1.00 34.410          O  
ATOM   2959  CB  HIS A 190     -34.879  -4.565 -93.071  1.00 48.120          C  
ATOM   2960  CG  HIS A 190     -35.921  -5.015 -94.017  1.00 48.120          C  
ATOM   2961  ND1 HIS A 190     -35.615  -5.472 -95.290  1.00 48.120          N  
ATOM   2962  CD2 HIS A 190     -37.267  -5.068 -93.909  1.00 48.120          C  
ATOM   2963  CE1 HIS A 190     -36.740  -5.777 -95.920  1.00 48.120          C  
ATOM   2964  NE2 HIS A 190     -37.751  -5.546 -95.103  1.00 48.120          N  
ATOM   2965  H   HIS A 190     -33.648  -3.414 -95.024  1.00 41.100          H  
ATOM   2966  HA  HIS A 190     -35.523  -2.541 -92.920  1.00 41.300          H  
ATOM   2967 1HB  HIS A 190     -33.967  -5.091 -93.294  1.00 57.740          H  
ATOM   2968 2HB  HIS A 190     -35.182  -4.839 -92.061  1.00 57.740          H  
ATOM   2969  HD2 HIS A 190     -37.858  -4.779 -93.040  1.00 57.740          H  
ATOM   2970  HE1 HIS A 190     -36.818  -6.158 -96.939  1.00 57.740          H  
ATOM   2971  HE2 HIS A 190     -38.729  -5.691 -95.318  1.00 57.740          H  
ATOM   2972  N   GLY A 191     -32.463  -2.098 -92.513  1.00 34.150          N  
ATOM   2973  CA  GLY A 191     -31.354  -1.744 -91.640  1.00 34.080          C  
ATOM   2974  C   GLY A 191     -30.397  -2.918 -91.450  1.00 33.430          C  
ATOM   2975  O   GLY A 191     -29.358  -2.784 -90.806  1.00 33.350          O  
ATOM   2976  H   GLY A 191     -32.395  -1.786 -93.487  1.00 40.980          H  
ATOM   2977 1HA  GLY A 191     -30.817  -0.902 -92.079  1.00 40.900          H  
ATOM   2978 2HA  GLY A 191     -31.734  -1.409 -90.676  1.00 40.900          H  
ATOM   2979  N   ARG A 192     -30.730  -4.056 -92.056  1.00 33.010          N  
ATOM   2980  CA  ARG A 192     -29.926  -5.261 -91.945  1.00 32.420          C  
ATOM   2981  C   ARG A 192     -28.652  -5.155 -92.744  1.00 32.050          C  
ATOM   2982  O   ARG A 192     -28.677  -4.773 -93.921  1.00 32.030          O  
ATOM   2983  CB  ARG A 192     -30.677  -6.497 -92.435  1.00 45.620          C  
ATOM   2984  CG  ARG A 192     -31.833  -6.956 -91.578  1.00 45.620          C  
ATOM   2985  CD  ARG A 192     -32.520  -8.135 -92.150  1.00 45.620          C  
ATOM   2986  NE  ARG A 192     -33.263  -7.831 -93.365  1.00 45.620          N  
ATOM   2987  CZ  ARG A 192     -33.798  -8.745 -94.196  1.00 45.620          C  
ATOM   2988  NH1 ARG A 192     -33.649 -10.033 -93.951  1.00 45.620          N  
ATOM   2989  NH2 ARG A 192     -34.478  -8.336 -95.255  1.00 45.620          N  
ATOM   2990  H   ARG A 192     -31.586  -4.072 -92.585  1.00 39.610          H  
ATOM   2991  HA  ARG A 192     -29.669  -5.403 -90.896  1.00 38.900          H  
ATOM   2992 1HB  ARG A 192     -31.063  -6.304 -93.433  1.00 54.750          H  
ATOM   2993 2HB  ARG A 192     -29.976  -7.331 -92.518  1.00 54.750          H  
ATOM   2994 1HG  ARG A 192     -31.437  -7.276 -90.626  1.00 54.750          H  
ATOM   2995 2HG  ARG A 192     -32.549  -6.148 -91.428  1.00 54.750          H  
ATOM   2996 1HD  ARG A 192     -31.766  -8.880 -92.387  1.00 54.750          H  
ATOM   2997 2HD  ARG A 192     -33.215  -8.536 -91.410  1.00 54.750          H  
ATOM   2998  HE  ARG A 192     -33.411  -6.862 -93.597  1.00 54.750          H  
ATOM   2999 1HH1 ARG A 192     -33.133 -10.334 -93.142  1.00 54.750          H  
ATOM   3000 2HH1 ARG A 192     -34.052 -10.729 -94.560  1.00 54.750          H  
ATOM   3001 1HH2 ARG A 192     -34.616  -7.327 -95.417  1.00 54.750          H  
ATOM   3002 2HH2 ARG A 192     -34.887  -9.005 -95.886  1.00 54.750          H  
ATOM   3003  N   THR A 193     -27.549  -5.528 -92.111  1.00 31.810          N  
ATOM   3004  CA  THR A 193     -26.218  -5.523 -92.695  1.00 31.500          C  
ATOM   3005  C   THR A 193     -25.894  -6.953 -93.055  1.00 30.880          C  
ATOM   3006  O   THR A 193     -26.641  -7.869 -92.683  1.00 30.710          O  
ATOM   3007  CB  THR A 193     -25.193  -5.012 -91.685  1.00 44.220          C  
ATOM   3008  OG1 THR A 193     -25.017  -5.987 -90.652  1.00 44.220          O  
ATOM   3009  CG2 THR A 193     -25.722  -3.718 -91.085  1.00 44.220          C  
ATOM   3010  H   THR A 193     -27.621  -5.811 -91.129  1.00 38.170          H  
ATOM   3011  HA  THR A 193     -26.199  -4.911 -93.599  1.00 37.800          H  
ATOM   3012  HB  THR A 193     -24.275  -4.836 -92.144  1.00 53.070          H  
ATOM   3013  HG1 THR A 193     -24.376  -5.654 -90.007  1.00 53.070          H  
ATOM   3014 1HG2 THR A 193     -25.025  -3.343 -90.358  1.00 53.070          H  
ATOM   3015 2HG2 THR A 193     -25.846  -2.998 -91.868  1.00 53.070          H  
ATOM   3016 3HG2 THR A 193     -26.673  -3.870 -90.605  1.00 53.070          H  
ATOM   3017  N   ALA A 194     -24.761  -7.202 -93.716  1.00 30.590          N  
ATOM   3018  CA  ALA A 194     -24.471  -8.599 -94.080  1.00 30.060          C  
ATOM   3019  C   ALA A 194     -24.311  -9.486 -92.845  1.00 29.950          C  
ATOM   3020  O   ALA A 194     -24.383 -10.713 -92.942  1.00 29.610          O  
ATOM   3021  CB  ALA A 194     -23.250  -8.725 -94.960  1.00 42.300          C  
ATOM   3022  H   ALA A 194     -24.128  -6.425 -93.957  1.00 36.710          H  
ATOM   3023  HA  ALA A 194     -25.322  -8.968 -94.643  1.00 36.070          H  
ATOM   3024 1HB  ALA A 194     -23.115  -9.774 -95.235  1.00 50.760          H  
ATOM   3025 2HB  ALA A 194     -23.382  -8.128 -95.862  1.00 50.760          H  
ATOM   3026 3HB  ALA A 194     -22.412  -8.403 -94.444  1.00 50.760          H  
ATOM   3027  N   LEU A 195     -24.041  -8.871 -91.693  1.00 30.280          N  
ATOM   3028  CA  LEU A 195     -23.812  -9.600 -90.471  1.00 30.290          C  
ATOM   3029  C   LEU A 195     -25.134 -10.037 -89.847  1.00 30.330          C  
ATOM   3030  O   LEU A 195     -25.176 -11.041 -89.122  1.00 30.130          O  
ATOM   3031  CB  LEU A 195     -22.983  -8.724 -89.525  1.00 42.400          C  
ATOM   3032  CG  LEU A 195     -22.396  -9.369 -88.267  1.00 42.400          C  
ATOM   3033  CD1 LEU A 195     -21.445 -10.530 -88.659  1.00 42.400          C  
ATOM   3034  CD2 LEU A 195     -21.637  -8.302 -87.492  1.00 42.400          C  
ATOM   3035  H   LEU A 195     -24.043  -7.854 -91.660  1.00 36.340          H  
ATOM   3036  HA  LEU A 195     -23.262 -10.494 -90.720  1.00 36.350          H  
ATOM   3037 1HB  LEU A 195     -22.154  -8.305 -90.093  1.00 50.880          H  
ATOM   3038 2HB  LEU A 195     -23.615  -7.899 -89.195  1.00 50.880          H  
ATOM   3039  HG  LEU A 195     -23.196  -9.764 -87.651  1.00 50.880          H  
ATOM   3040 1HD1 LEU A 195     -21.004 -10.991 -87.788  1.00 50.880          H  
ATOM   3041 2HD1 LEU A 195     -21.984 -11.292 -89.196  1.00 50.880          H  
ATOM   3042 3HD1 LEU A 195     -20.656 -10.134 -89.274  1.00 50.880          H  
ATOM   3043 1HD2 LEU A 195     -21.224  -8.729 -86.605  1.00 50.880          H  
ATOM   3044 2HD2 LEU A 195     -20.841  -7.905 -88.091  1.00 50.880          H  
ATOM   3045 3HD2 LEU A 195     -22.319  -7.495 -87.220  1.00 50.880          H  
ATOM   3046  N   HIS A 196     -26.222  -9.292 -90.116  1.00 30.620          N  
ATOM   3047  CA  HIS A 196     -27.509  -9.674 -89.579  1.00 30.720          C  
ATOM   3048  C   HIS A 196     -27.968 -10.804 -90.456  1.00 30.250          C  
ATOM   3049  O   HIS A 196     -28.589 -11.746 -89.984  1.00 30.110          O  
ATOM   3050  CB  HIS A 196     -28.555  -8.555 -89.634  1.00 42.970          C  
ATOM   3051  CG  HIS A 196     -28.268  -7.380 -88.772  1.00 42.970          C  
ATOM   3052  ND1 HIS A 196     -27.621  -6.282 -89.253  1.00 42.970          N  
ATOM   3053  CD2 HIS A 196     -28.516  -7.117 -87.462  1.00 42.970          C  
ATOM   3054  CE1 HIS A 196     -27.493  -5.388 -88.295  1.00 42.970          C  
ATOM   3055  NE2 HIS A 196     -28.015  -5.860 -87.212  1.00 42.970          N  
ATOM   3056  H   HIS A 196     -26.182  -8.474 -90.724  1.00 36.740          H  
ATOM   3057  HA  HIS A 196     -27.419 -10.031 -88.554  1.00 36.860          H  
ATOM   3058 1HB  HIS A 196     -28.628  -8.199 -90.660  1.00 51.560          H  
ATOM   3059 2HB  HIS A 196     -29.531  -8.949 -89.367  1.00 51.560          H  
ATOM   3060  HD2 HIS A 196     -29.015  -7.768 -86.747  1.00 51.560          H  
ATOM   3061  HE1 HIS A 196     -27.020  -4.411 -88.372  1.00 51.560          H  
ATOM   3062  HE2 HIS A 196     -27.991  -5.312 -86.340  1.00 51.560          H  
ATOM   3063  N   LEU A 197     -27.649 -10.715 -91.752  1.00 30.030          N  
ATOM   3064  CA  LEU A 197     -28.053 -11.757 -92.671  1.00 29.660          C  
ATOM   3065  C   LEU A 197     -27.314 -13.047 -92.324  1.00 29.280          C  
ATOM   3066  O   LEU A 197     -27.923 -14.119 -92.280  1.00 29.070          O  
ATOM   3067  CB  LEU A 197     -27.786 -11.320 -94.112  1.00 41.670          C  
ATOM   3068  CG  LEU A 197     -28.652 -10.111 -94.620  1.00 41.670          C  
ATOM   3069  CD1 LEU A 197     -28.150  -9.684 -95.988  1.00 41.670          C  
ATOM   3070  CD2 LEU A 197     -30.146 -10.482 -94.686  1.00 41.670          C  
ATOM   3071  H   LEU A 197     -27.140  -9.889 -92.086  1.00 36.040          H  
ATOM   3072  HA  LEU A 197     -29.109 -11.946 -92.544  1.00 35.590          H  
ATOM   3073 1HB  LEU A 197     -26.740 -11.039 -94.198  1.00 50.010          H  
ATOM   3074 2HB  LEU A 197     -27.967 -12.165 -94.774  1.00 50.010          H  
ATOM   3075  HG  LEU A 197     -28.523  -9.270 -93.937  1.00 50.010          H  
ATOM   3076 1HD1 LEU A 197     -28.730  -8.828 -96.332  1.00 50.010          H  
ATOM   3077 2HD1 LEU A 197     -27.110  -9.405 -95.930  1.00 50.010          H  
ATOM   3078 3HD1 LEU A 197     -28.262 -10.505 -96.693  1.00 50.010          H  
ATOM   3079 1HD2 LEU A 197     -30.708  -9.618 -95.039  1.00 50.010          H  
ATOM   3080 2HD2 LEU A 197     -30.282 -11.305 -95.376  1.00 50.010          H  
ATOM   3081 3HD2 LEU A 197     -30.517 -10.763 -93.717  1.00 50.010          H  
ATOM   3082  N   ALA A 198     -26.015 -12.961 -91.976  1.00 29.240          N  
ATOM   3083  CA  ALA A 198     -25.314 -14.173 -91.582  1.00 28.970          C  
ATOM   3084  C   ALA A 198     -26.023 -14.790 -90.375  1.00 29.070          C  
ATOM   3085  O   ALA A 198     -26.238 -16.005 -90.320  1.00 28.840          O  
ATOM   3086  CB  ALA A 198     -23.859 -13.874 -91.254  1.00 40.670          C  
ATOM   3087  H   ALA A 198     -25.505 -12.079 -92.066  1.00 35.090          H  
ATOM   3088  HA  ALA A 198     -25.359 -14.874 -92.408  1.00 34.760          H  
ATOM   3089 1HB  ALA A 198     -23.354 -14.797 -90.975  1.00 48.800          H  
ATOM   3090 2HB  ALA A 198     -23.374 -13.440 -92.126  1.00 48.800          H  
ATOM   3091 3HB  ALA A 198     -23.808 -13.166 -90.427  1.00 48.800          H  
ATOM   3092  N   ALA A 199     -26.457 -13.956 -89.416  1.00 29.470          N  
ATOM   3093  CA  ALA A 199     -27.180 -14.480 -88.263  1.00 29.640          C  
ATOM   3094  C   ALA A 199     -28.515 -15.145 -88.661  1.00 29.510          C  
ATOM   3095  O   ALA A 199     -28.811 -16.280 -88.271  1.00 29.380          O  
ATOM   3096  CB  ALA A 199     -27.456 -13.343 -87.303  1.00 41.430          C  
ATOM   3097  H   ALA A 199     -26.219 -12.958 -89.456  1.00 35.360          H  
ATOM   3098  HA  ALA A 199     -26.555 -15.223 -87.781  1.00 35.570          H  
ATOM   3099 1HB  ALA A 199     -27.959 -13.714 -86.449  1.00 49.710          H  
ATOM   3100 2HB  ALA A 199     -26.531 -12.873 -87.010  1.00 49.710          H  
ATOM   3101 3HB  ALA A 199     -28.080 -12.605 -87.777  1.00 49.710          H  
ATOM   3102  N   ILE A 200     -29.265 -14.490 -89.545  1.00 29.550          N  
ATOM   3103  CA  ILE A 200     -30.585 -14.953 -89.983  1.00 29.510          C  
ATOM   3104  C   ILE A 200     -30.534 -16.290 -90.685  1.00 29.090          C  
ATOM   3105  O   ILE A 200     -31.375 -17.159 -90.456  1.00 29.060          O  
ATOM   3106  CB  ILE A 200     -31.247 -13.914 -90.915  1.00 41.330          C  
ATOM   3107  CG1 ILE A 200     -31.595 -12.669 -90.076  1.00 41.330          C  
ATOM   3108  CG2 ILE A 200     -32.519 -14.513 -91.601  1.00 41.330          C  
ATOM   3109  CD1 ILE A 200     -31.933 -11.440 -90.858  1.00 41.330          C  
ATOM   3110  H   ILE A 200     -28.939 -13.570 -89.857  1.00 35.460          H  
ATOM   3111  HA  ILE A 200     -31.206 -15.058 -89.102  1.00 35.410          H  
ATOM   3112  HB  ILE A 200     -30.537 -13.615 -91.676  1.00 49.600          H  
ATOM   3113 1HG1 ILE A 200     -32.452 -12.904 -89.450  1.00 49.600          H  
ATOM   3114 2HG1 ILE A 200     -30.770 -12.445 -89.433  1.00 49.600          H  
ATOM   3115 1HG2 ILE A 200     -32.971 -13.778 -92.253  1.00 49.600          H  
ATOM   3116 2HG2 ILE A 200     -32.262 -15.382 -92.200  1.00 49.600          H  
ATOM   3117 3HG2 ILE A 200     -33.238 -14.811 -90.840  1.00 49.600          H  
ATOM   3118 1HD1 ILE A 200     -32.160 -10.635 -90.153  1.00 49.600          H  
ATOM   3119 2HD1 ILE A 200     -31.083 -11.159 -91.463  1.00 49.600          H  
ATOM   3120 3HD1 ILE A 200     -32.790 -11.619 -91.487  1.00 49.600          H  
ATOM   3121  N   TYR A 201     -29.560 -16.456 -91.553  1.00 28.790          N  
ATOM   3122  CA  TYR A 201     -29.451 -17.665 -92.335  1.00 28.450          C  
ATOM   3123  C   TYR A 201     -28.458 -18.709 -91.807  1.00 28.230          C  
ATOM   3124  O   TYR A 201     -28.093 -19.627 -92.541  1.00 27.970          O  
ATOM   3125  CB  TYR A 201     -29.146 -17.268 -93.769  1.00 39.970          C  
ATOM   3126  CG  TYR A 201     -30.283 -16.495 -94.399  1.00 39.970          C  
ATOM   3127  CD1 TYR A 201     -30.197 -15.112 -94.554  1.00 39.970          C  
ATOM   3128  CD2 TYR A 201     -31.420 -17.164 -94.812  1.00 39.970          C  
ATOM   3129  CE1 TYR A 201     -31.240 -14.419 -95.124  1.00 39.970          C  
ATOM   3130  CE2 TYR A 201     -32.460 -16.469 -95.381  1.00 39.970          C  
ATOM   3131  CZ  TYR A 201     -32.373 -15.103 -95.542  1.00 39.970          C  
ATOM   3132  OH  TYR A 201     -33.416 -14.417 -96.129  1.00 39.970          O  
ATOM   3133  H   TYR A 201     -28.909 -15.682 -91.717  1.00 34.550          H  
ATOM   3134  HA  TYR A 201     -30.428 -18.143 -92.332  1.00 34.140          H  
ATOM   3135 1HB  TYR A 201     -28.274 -16.631 -93.775  1.00 47.960          H  
ATOM   3136 2HB  TYR A 201     -28.934 -18.147 -94.375  1.00 47.960          H  
ATOM   3137  HD1 TYR A 201     -29.311 -14.577 -94.229  1.00 47.960          H  
ATOM   3138  HD2 TYR A 201     -31.490 -18.245 -94.688  1.00 47.960          H  
ATOM   3139  HE1 TYR A 201     -31.177 -13.350 -95.249  1.00 47.960          H  
ATOM   3140  HE2 TYR A 201     -33.353 -17.000 -95.710  1.00 47.960          H  
ATOM   3141  HH  TYR A 201     -34.139 -15.025 -96.306  1.00 47.960          H  
ATOM   3142  N   ASP A 202     -28.066 -18.617 -90.522  1.00 28.400          N  
ATOM   3143  CA  ASP A 202     -27.164 -19.599 -89.883  1.00 28.310          C  
ATOM   3144  C   ASP A 202     -25.805 -19.751 -90.569  1.00 28.120          C  
ATOM   3145  O   ASP A 202     -25.228 -20.845 -90.641  1.00 27.950          O  
ATOM   3146  CB  ASP A 202     -27.876 -20.983 -89.868  1.00 39.670          C  
ATOM   3147  CG  ASP A 202     -27.294 -22.073 -88.914  1.00 39.670          C  
ATOM   3148  OD1 ASP A 202     -26.701 -21.737 -87.918  1.00 39.670          O  
ATOM   3149  OD2 ASP A 202     -27.468 -23.262 -89.183  1.00 39.670          O  
ATOM   3150  H   ASP A 202     -28.393 -17.823 -89.958  1.00 34.080          H  
ATOM   3151  HA  ASP A 202     -26.989 -19.270 -88.859  1.00 33.970          H  
ATOM   3152 1HB  ASP A 202     -28.924 -20.825 -89.596  1.00 47.600          H  
ATOM   3153 2HB  ASP A 202     -27.868 -21.401 -90.873  1.00 47.600          H  
ATOM   3154  N   HIS A 203     -25.230 -18.651 -91.017  1.00 28.200          N  
ATOM   3155  CA  HIS A 203     -23.937 -18.741 -91.651  1.00 28.070          C  
ATOM   3156  C   HIS A 203     -22.819 -18.514 -90.655  1.00 28.230          C  
ATOM   3157  O   HIS A 203     -22.322 -17.391 -90.526  1.00 28.370          O  
ATOM   3158  CB  HIS A 203     -23.799 -17.766 -92.810  1.00 39.350          C  
ATOM   3159  CG  HIS A 203     -24.713 -17.997 -93.944  1.00 39.350          C  
ATOM   3160  ND1 HIS A 203     -24.707 -19.164 -94.683  1.00 39.350          N  
ATOM   3161  CD2 HIS A 203     -25.638 -17.198 -94.509  1.00 39.350          C  
ATOM   3162  CE1 HIS A 203     -25.608 -19.071 -95.643  1.00 39.350          C  
ATOM   3163  NE2 HIS A 203     -26.182 -17.887 -95.562  1.00 39.350          N  
ATOM   3164  H   HIS A 203     -25.696 -17.745 -90.913  1.00 33.840          H  
ATOM   3165  HA  HIS A 203     -23.805 -19.741 -92.058  1.00 33.680          H  
ATOM   3166 1HB  HIS A 203     -23.946 -16.761 -92.452  1.00 47.220          H  
ATOM   3167 2HB  HIS A 203     -22.797 -17.846 -93.196  1.00 47.220          H  
ATOM   3168  HD1 HIS A 203     -24.343 -20.045 -94.372  1.00 47.220          H  
ATOM   3169  HD2 HIS A 203     -25.981 -16.189 -94.286  1.00 47.220          H  
ATOM   3170  HE1 HIS A 203     -25.764 -19.895 -96.338  1.00 47.220          H  
ATOM   3171  N   GLU A 204     -22.453 -19.560 -89.913  1.00 28.260          N  
ATOM   3172  CA  GLU A 204     -21.422 -19.410 -88.884  1.00 28.480          C  
ATOM   3173  C   GLU A 204     -20.116 -18.900 -89.463  1.00 28.430          C  
ATOM   3174  O   GLU A 204     -19.506 -17.978 -88.911  1.00 28.680          O  
ATOM   3175  CB  GLU A 204     -21.134 -20.717 -88.149  1.00 39.780          C  
ATOM   3176  CG  GLU A 204     -20.087 -20.533 -87.029  1.00 39.780          C  
ATOM   3177  CD  GLU A 204     -19.744 -21.757 -86.252  1.00 39.780          C  
ATOM   3178  OE1 GLU A 204     -20.364 -22.769 -86.458  1.00 39.780          O  
ATOM   3179  OE2 GLU A 204     -18.818 -21.685 -85.452  1.00 39.780          O  
ATOM   3180  H   GLU A 204     -22.936 -20.450 -90.077  1.00 33.910          H  
ATOM   3181  HA  GLU A 204     -21.750 -18.688 -88.153  1.00 34.180          H  
ATOM   3182 1HB  GLU A 204     -22.053 -21.100 -87.717  1.00 47.740          H  
ATOM   3183 2HB  GLU A 204     -20.761 -21.463 -88.854  1.00 47.740          H  
ATOM   3184 1HG  GLU A 204     -19.167 -20.128 -87.444  1.00 47.740          H  
ATOM   3185 2HG  GLU A 204     -20.490 -19.807 -86.345  1.00 47.740          H  
ATOM   3186  N   GLU A 205     -19.692 -19.470 -90.592  1.00 28.170          N  
ATOM   3187  CA  GLU A 205     -18.424 -19.072 -91.174  1.00 28.160          C  
ATOM   3188  C   GLU A 205     -18.474 -17.630 -91.621  1.00 28.220          C  
ATOM   3189  O   GLU A 205     -17.528 -16.875 -91.397  1.00 28.390          O  
ATOM   3190  CB  GLU A 205     -18.086 -19.959 -92.373  1.00 39.430          C  
ATOM   3191  CG  GLU A 205     -17.848 -21.429 -92.031  1.00 39.430          C  
ATOM   3192  CD  GLU A 205     -19.144 -22.194 -91.863  1.00 39.430          C  
ATOM   3193  OE1 GLU A 205     -20.184 -21.599 -92.080  1.00 39.430          O  
ATOM   3194  OE2 GLU A 205     -19.100 -23.349 -91.528  1.00 39.430          O  
ATOM   3195  H   GLU A 205     -20.239 -20.220 -91.024  1.00 33.800          H  
ATOM   3196  HA  GLU A 205     -17.645 -19.174 -90.420  1.00 33.790          H  
ATOM   3197 1HB  GLU A 205     -18.890 -19.904 -93.104  1.00 47.310          H  
ATOM   3198 2HB  GLU A 205     -17.183 -19.581 -92.855  1.00 47.310          H  
ATOM   3199 1HG  GLU A 205     -17.262 -21.892 -92.826  1.00 47.310          H  
ATOM   3200 2HG  GLU A 205     -17.274 -21.489 -91.107  1.00 47.310          H  
ATOM   3201  N   CYS A 206     -19.593 -17.232 -92.225  1.00 28.130          N  
ATOM   3202  CA  CYS A 206     -19.723 -15.872 -92.700  1.00 28.240          C  
ATOM   3203  C   CYS A 206     -19.691 -14.913 -91.533  1.00 28.590          C  
ATOM   3204  O   CYS A 206     -18.994 -13.907 -91.588  1.00 28.770          O  
ATOM   3205  CB  CYS A 206     -21.015 -15.660 -93.469  1.00 39.490          C  
ATOM   3206  SG  CYS A 206     -21.160 -14.052 -94.248  1.00 39.490          S  
ATOM   3207  H   CYS A 206     -20.329 -17.907 -92.380  1.00 33.760          H  
ATOM   3208  HA  CYS A 206     -18.886 -15.652 -93.361  1.00 33.890          H  
ATOM   3209 1HB  CYS A 206     -21.129 -16.425 -94.233  1.00 47.390          H  
ATOM   3210 2HB  CYS A 206     -21.833 -15.749 -92.774  1.00 47.390          H  
ATOM   3211  HG  CYS A 206     -20.669 -13.337 -93.222  1.00 47.390          H  
ATOM   3212  N   ALA A 207     -20.423 -15.203 -90.450  1.00 28.750          N  
ATOM   3213  CA  ALA A 207     -20.425 -14.262 -89.343  1.00 29.170          C  
ATOM   3214  C   ALA A 207     -19.003 -14.063 -88.813  1.00 29.380          C  
ATOM   3215  O   ALA A 207     -18.575 -12.922 -88.583  1.00 29.710          O  
ATOM   3216  CB  ALA A 207     -21.354 -14.753 -88.234  1.00 40.670          C  
ATOM   3217  H   ALA A 207     -20.997 -16.052 -90.412  1.00 34.500          H  
ATOM   3218  HA  ALA A 207     -20.785 -13.306 -89.712  1.00 35.000          H  
ATOM   3219 1HB  ALA A 207     -21.367 -14.032 -87.417  1.00 48.800          H  
ATOM   3220 2HB  ALA A 207     -22.363 -14.872 -88.627  1.00 48.800          H  
ATOM   3221 3HB  ALA A 207     -20.997 -15.717 -87.867  1.00 48.800          H  
ATOM   3222  N   ARG A 208     -18.229 -15.161 -88.717  1.00 29.240          N  
ATOM   3223  CA  ARG A 208     -16.860 -15.067 -88.235  1.00 29.500          C  
ATOM   3224  C   ARG A 208     -15.982 -14.224 -89.144  1.00 29.480          C  
ATOM   3225  O   ARG A 208     -15.264 -13.355 -88.644  1.00 29.830          O  
ATOM   3226  CB  ARG A 208     -16.239 -16.444 -88.096  1.00 41.200          C  
ATOM   3227  CG  ARG A 208     -16.787 -17.232 -86.965  1.00 41.200          C  
ATOM   3228  CD  ARG A 208     -16.132 -18.552 -86.796  1.00 41.200          C  
ATOM   3229  NE  ARG A 208     -16.728 -19.277 -85.684  1.00 41.200          N  
ATOM   3230  CZ  ARG A 208     -16.468 -19.039 -84.390  1.00 41.200          C  
ATOM   3231  NH1 ARG A 208     -15.635 -18.106 -83.990  1.00 41.200          N  
ATOM   3232  NH2 ARG A 208     -17.080 -19.739 -83.497  1.00 41.200          N  
ATOM   3233  H   ARG A 208     -18.633 -16.082 -88.926  1.00 35.090          H  
ATOM   3234  HA  ARG A 208     -16.883 -14.601 -87.252  1.00 35.400          H  
ATOM   3235 1HB  ARG A 208     -16.412 -17.014 -89.008  1.00 49.440          H  
ATOM   3236 2HB  ARG A 208     -15.162 -16.351 -87.962  1.00 49.440          H  
ATOM   3237 1HG  ARG A 208     -16.675 -16.654 -86.058  1.00 49.440          H  
ATOM   3238 2HG  ARG A 208     -17.836 -17.406 -87.147  1.00 49.440          H  
ATOM   3239 1HD  ARG A 208     -16.290 -19.140 -87.703  1.00 49.440          H  
ATOM   3240 2HD  ARG A 208     -15.066 -18.439 -86.616  1.00 49.440          H  
ATOM   3241  HE  ARG A 208     -17.411 -20.036 -85.875  1.00 49.440          H  
ATOM   3242 1HH1 ARG A 208     -15.140 -17.530 -84.649  1.00 49.440          H  
ATOM   3243 2HH1 ARG A 208     -15.519 -17.971 -82.976  1.00 49.440          H  
ATOM   3244 1HH2 ARG A 208     -17.747 -20.471 -83.810  1.00 49.440          H  
ATOM   3245 2HH2 ARG A 208     -16.885 -19.517 -82.517  1.00 49.440          H  
ATOM   3246  N   ILE A 209     -16.094 -14.443 -90.463  1.00 29.110          N  
ATOM   3247  CA  ILE A 209     -15.337 -13.736 -91.497  1.00 29.100          C  
ATOM   3248  C   ILE A 209     -15.678 -12.257 -91.556  1.00 29.350          C  
ATOM   3249  O   ILE A 209     -14.790 -11.392 -91.603  1.00 29.630          O  
ATOM   3250  CB  ILE A 209     -15.613 -14.385 -92.873  1.00 40.740          C  
ATOM   3251  CG1 ILE A 209     -14.961 -15.797 -92.896  1.00 40.740          C  
ATOM   3252  CG2 ILE A 209     -15.113 -13.483 -94.019  1.00 40.740          C  
ATOM   3253  CD1 ILE A 209     -15.417 -16.685 -94.042  1.00 40.740          C  
ATOM   3254  H   ILE A 209     -16.719 -15.200 -90.763  1.00 34.930          H  
ATOM   3255  HA  ILE A 209     -14.281 -13.839 -91.280  1.00 34.920          H  
ATOM   3256  HB  ILE A 209     -16.682 -14.534 -92.982  1.00 48.890          H  
ATOM   3257 1HG1 ILE A 209     -13.874 -15.677 -92.971  1.00 48.890          H  
ATOM   3258 2HG1 ILE A 209     -15.185 -16.301 -91.962  1.00 48.890          H  
ATOM   3259 1HG2 ILE A 209     -15.318 -13.945 -94.975  1.00 48.890          H  
ATOM   3260 2HG2 ILE A 209     -15.610 -12.524 -93.991  1.00 48.890          H  
ATOM   3261 3HG2 ILE A 209     -14.050 -13.334 -93.920  1.00 48.890          H  
ATOM   3262 1HD1 ILE A 209     -14.910 -17.647 -93.971  1.00 48.890          H  
ATOM   3263 2HD1 ILE A 209     -16.495 -16.839 -93.972  1.00 48.890          H  
ATOM   3264 3HD1 ILE A 209     -15.176 -16.228 -94.996  1.00 48.890          H  
ATOM   3265  N   LEU A 210     -16.953 -11.938 -91.518  1.00 29.320          N  
ATOM   3266  CA  LEU A 210     -17.335 -10.559 -91.617  1.00 29.600          C  
ATOM   3267  C   LEU A 210     -16.716  -9.754 -90.487  1.00 30.090          C  
ATOM   3268  O   LEU A 210     -16.207  -8.659 -90.734  1.00 30.380          O  
ATOM   3269  CB  LEU A 210     -18.852 -10.468 -91.548  1.00 41.330          C  
ATOM   3270  CG  LEU A 210     -19.653 -11.028 -92.740  1.00 41.330          C  
ATOM   3271  CD1 LEU A 210     -21.098 -11.012 -92.361  1.00 41.330          C  
ATOM   3272  CD2 LEU A 210     -19.444 -10.232 -93.945  1.00 41.330          C  
ATOM   3273  H   LEU A 210     -17.664 -12.672 -91.465  1.00 35.180          H  
ATOM   3274  HA  LEU A 210     -16.972 -10.162 -92.557  1.00 35.520          H  
ATOM   3275 1HB  LEU A 210     -19.155 -11.052 -90.684  1.00 49.590          H  
ATOM   3276 2HB  LEU A 210     -19.136  -9.447 -91.388  1.00 49.590          H  
ATOM   3277  HG  LEU A 210     -19.350 -12.030 -92.946  1.00 49.590          H  
ATOM   3278 1HD1 LEU A 210     -21.714 -11.395 -93.169  1.00 49.590          H  
ATOM   3279 2HD1 LEU A 210     -21.245 -11.627 -91.483  1.00 49.590          H  
ATOM   3280 3HD1 LEU A 210     -21.389  -9.992 -92.152  1.00 49.590          H  
ATOM   3281 1HD2 LEU A 210     -20.041 -10.645 -94.757  1.00 49.590          H  
ATOM   3282 2HD2 LEU A 210     -19.759  -9.246 -93.734  1.00 49.590          H  
ATOM   3283 3HD2 LEU A 210     -18.399 -10.235 -94.237  1.00 49.590          H  
ATOM   3284  N   ILE A 211     -16.686 -10.303 -89.274  1.00 30.220          N  
ATOM   3285  CA  ILE A 211     -16.084  -9.583 -88.157  1.00 30.760          C  
ATOM   3286  C   ILE A 211     -14.544  -9.683 -88.188  1.00 30.950          C  
ATOM   3287  O   ILE A 211     -13.854  -8.693 -87.946  1.00 31.400          O  
ATOM   3288  CB  ILE A 211     -16.635 -10.065 -86.806  1.00 42.850          C  
ATOM   3289  CG1 ILE A 211     -18.153  -9.767 -86.725  1.00 42.850          C  
ATOM   3290  CG2 ILE A 211     -15.918  -9.263 -85.689  1.00 42.850          C  
ATOM   3291  CD1 ILE A 211     -18.861 -10.466 -85.582  1.00 42.850          C  
ATOM   3292  H   ILE A 211     -17.163 -11.202 -89.126  1.00 36.260          H  
ATOM   3293  HA  ILE A 211     -16.341  -8.534 -88.238  1.00 36.910          H  
ATOM   3294  HB  ILE A 211     -16.476 -11.137 -86.682  1.00 51.420          H  
ATOM   3295 1HG1 ILE A 211     -18.297  -8.688 -86.614  1.00 51.420          H  
ATOM   3296 2HG1 ILE A 211     -18.618 -10.083 -87.654  1.00 51.420          H  
ATOM   3297 1HG2 ILE A 211     -16.291  -9.544 -84.725  1.00 51.420          H  
ATOM   3298 2HG2 ILE A 211     -14.847  -9.448 -85.710  1.00 51.420          H  
ATOM   3299 3HG2 ILE A 211     -16.102  -8.196 -85.843  1.00 51.420          H  
ATOM   3300 1HD1 ILE A 211     -19.898 -10.217 -85.597  1.00 51.420          H  
ATOM   3301 2HD1 ILE A 211     -18.750 -11.547 -85.700  1.00 51.420          H  
ATOM   3302 3HD1 ILE A 211     -18.446 -10.155 -84.639  1.00 51.420          H  
ATOM   3303  N   THR A 212     -14.010 -10.891 -88.403  1.00 30.700          N  
ATOM   3304  CA  THR A 212     -12.571 -11.167 -88.392  1.00 30.960          C  
ATOM   3305  C   THR A 212     -11.769 -10.510 -89.511  1.00 30.900          C  
ATOM   3306  O   THR A 212     -10.679  -9.986 -89.274  1.00 31.270          O  
ATOM   3307  CB  THR A 212     -12.303 -12.693 -88.546  1.00 43.240          C  
ATOM   3308  OG1 THR A 212     -12.905 -13.400 -87.488  1.00 43.240          O  
ATOM   3309  CG2 THR A 212     -10.802 -12.995 -88.527  1.00 43.240          C  
ATOM   3310  H   THR A 212     -14.622 -11.679 -88.582  1.00 36.840          H  
ATOM   3311  HA  THR A 212     -12.172 -10.824 -87.440  1.00 37.150          H  
ATOM   3312  HB  THR A 212     -12.728 -13.039 -89.485  1.00 51.890          H  
ATOM   3313  HG1 THR A 212     -13.872 -13.344 -87.607  1.00 51.890          H  
ATOM   3314 1HG2 THR A 212     -10.658 -14.069 -88.630  1.00 51.890          H  
ATOM   3315 2HG2 THR A 212     -10.291 -12.496 -89.346  1.00 51.890          H  
ATOM   3316 3HG2 THR A 212     -10.381 -12.660 -87.582  1.00 51.890          H  
ATOM   3317  N   GLU A 213     -12.264 -10.613 -90.745  1.00 30.490          N  
ATOM   3318  CA  GLU A 213     -11.519 -10.181 -91.916  1.00 30.470          C  
ATOM   3319  C   GLU A 213     -11.946  -8.825 -92.477  1.00 30.530          C  
ATOM   3320  O   GLU A 213     -11.117  -8.070 -92.980  1.00 30.580          O  
ATOM   3321  CB  GLU A 213     -11.671 -11.277 -92.980  1.00 42.670          C  
ATOM   3322  CG  GLU A 213     -11.098 -12.647 -92.528  1.00 42.670          C  
ATOM   3323  CD  GLU A 213     -11.239 -13.723 -93.537  1.00 42.670          C  
ATOM   3324  OE1 GLU A 213     -11.753 -13.443 -94.577  1.00 42.670          O  
ATOM   3325  OE2 GLU A 213     -10.853 -14.836 -93.263  1.00 42.670          O  
ATOM   3326  H   GLU A 213     -13.173 -11.042 -90.891  1.00 36.590          H  
ATOM   3327  HA  GLU A 213     -10.472 -10.108 -91.629  1.00 36.560          H  
ATOM   3328 1HB  GLU A 213     -12.725 -11.418 -93.190  1.00 51.200          H  
ATOM   3329 2HB  GLU A 213     -11.202 -10.980 -93.913  1.00 51.200          H  
ATOM   3330 1HG  GLU A 213     -10.053 -12.541 -92.272  1.00 51.200          H  
ATOM   3331 2HG  GLU A 213     -11.625 -12.955 -91.634  1.00 51.200          H  
ATOM   3332  N   PHE A 214     -13.233  -8.507 -92.382  1.00 30.570          N  
ATOM   3333  CA  PHE A 214     -13.756  -7.244 -92.931  1.00 30.730          C  
ATOM   3334  C   PHE A 214     -14.080  -6.202 -91.868  1.00 31.240          C  
ATOM   3335  O   PHE A 214     -14.694  -5.174 -92.148  1.00 31.410          O  
ATOM   3336  CB  PHE A 214     -14.991  -7.526 -93.756  1.00 42.960          C  
ATOM   3337  CG  PHE A 214     -14.697  -8.331 -94.939  1.00 42.960          C  
ATOM   3338  CD1 PHE A 214     -14.723  -9.710 -94.880  1.00 42.960          C  
ATOM   3339  CD2 PHE A 214     -14.396  -7.712 -96.132  1.00 42.960          C  
ATOM   3340  CE1 PHE A 214     -14.429 -10.455 -95.988  1.00 42.960          C  
ATOM   3341  CE2 PHE A 214     -14.111  -8.455 -97.239  1.00 42.960          C  
ATOM   3342  CZ  PHE A 214     -14.122  -9.840 -97.158  1.00 42.960          C  
ATOM   3343  H   PHE A 214     -13.873  -9.199 -91.982  1.00 36.680          H  
ATOM   3344  HA  PHE A 214     -12.998  -6.819 -93.590  1.00 36.880          H  
ATOM   3345 1HB  PHE A 214     -15.725  -8.045 -93.154  1.00 51.550          H  
ATOM   3346 2HB  PHE A 214     -15.424  -6.580 -94.084  1.00 51.550          H  
ATOM   3347  HD1 PHE A 214     -14.961 -10.204 -93.938  1.00 51.550          H  
ATOM   3348  HD2 PHE A 214     -14.385  -6.619 -96.182  1.00 51.550          H  
ATOM   3349  HE1 PHE A 214     -14.432 -11.543 -95.942  1.00 51.550          H  
ATOM   3350  HE2 PHE A 214     -13.867  -7.953 -98.179  1.00 51.550          H  
ATOM   3351  HZ  PHE A 214     -13.887 -10.452 -98.032  1.00 51.550          H  
ATOM   3352  N   ASP A 215     -13.686  -6.490 -90.643  1.00 31.530          N  
ATOM   3353  CA  ASP A 215     -13.894  -5.637 -89.483  1.00 32.090          C  
ATOM   3354  C   ASP A 215     -15.355  -5.186 -89.303  1.00 32.090          C  
ATOM   3355  O   ASP A 215     -15.621  -4.024 -88.973  1.00 32.530          O  
ATOM   3356  CB  ASP A 215     -12.963  -4.424 -89.583  1.00 44.700          C  
ATOM   3357  CG  ASP A 215     -11.478  -4.833 -89.613  1.00 44.700          C  
ATOM   3358  OD1 ASP A 215     -11.101  -5.747 -88.913  1.00 44.700          O  
ATOM   3359  OD2 ASP A 215     -10.725  -4.212 -90.337  1.00 44.700          O  
ATOM   3360  H   ASP A 215     -13.170  -7.354 -90.521  1.00 37.840          H  
ATOM   3361  HA  ASP A 215     -13.619  -6.212 -88.596  1.00 38.510          H  
ATOM   3362 1HB  ASP A 215     -13.195  -3.844 -90.468  1.00 53.640          H  
ATOM   3363 2HB  ASP A 215     -13.121  -3.785 -88.715  1.00 53.640          H  
ATOM   3364  N   ALA A 216     -16.303  -6.108 -89.510  1.00 31.640          N  
ATOM   3365  CA  ALA A 216     -17.722  -5.830 -89.339  1.00 31.660          C  
ATOM   3366  C   ALA A 216     -18.011  -5.462 -87.908  1.00 32.140          C  
ATOM   3367  O   ALA A 216     -17.363  -5.959 -86.987  1.00 32.280          O  
ATOM   3368  CB  ALA A 216     -18.576  -7.021 -89.712  1.00 44.320          C  
ATOM   3369  H   ALA A 216     -16.034  -7.047 -89.809  1.00 37.970          H  
ATOM   3370  HA  ALA A 216     -17.975  -4.981 -89.978  1.00 37.990          H  
ATOM   3371 1HB  ALA A 216     -19.619  -6.758 -89.598  1.00 53.180          H  
ATOM   3372 2HB  ALA A 216     -18.379  -7.284 -90.720  1.00 53.180          H  
ATOM   3373 3HB  ALA A 216     -18.349  -7.852 -89.077  1.00 53.180          H  
ATOM   3374  N   CYS A 217     -18.997  -4.602 -87.713  1.00 32.450          N  
ATOM   3375  CA  CYS A 217     -19.388  -4.201 -86.384  1.00 32.950          C  
ATOM   3376  C   CYS A 217     -20.457  -5.128 -85.790  1.00 32.730          C  
ATOM   3377  O   CYS A 217     -21.568  -5.170 -86.316  1.00 32.700          O  
ATOM   3378  CB  CYS A 217     -19.946  -2.782 -86.414  1.00 45.930          C  
ATOM   3379  SG  CYS A 217     -20.492  -2.189 -84.808  1.00 45.930          S  
ATOM   3380  H   CYS A 217     -19.487  -4.227 -88.510  1.00 38.940          H  
ATOM   3381  HA  CYS A 217     -18.484  -4.185 -85.791  1.00 39.540          H  
ATOM   3382 1HB  CYS A 217     -19.186  -2.095 -86.795  1.00 55.120          H  
ATOM   3383 2HB  CYS A 217     -20.797  -2.739 -87.095  1.00 55.120          H  
ATOM   3384  HG  CYS A 217     -21.086  -1.085 -85.259  1.00 55.120          H  
ATOM   3385  N   PRO A 218     -20.181  -5.848 -84.677  1.00 32.690          N  
ATOM   3386  CA  PRO A 218     -21.077  -6.787 -84.011  1.00 32.510          C  
ATOM   3387  C   PRO A 218     -22.243  -6.086 -83.320  1.00 33.000          C  
ATOM   3388  O   PRO A 218     -23.198  -6.735 -82.905  1.00 32.880          O  
ATOM   3389  CB  PRO A 218     -20.156  -7.498 -83.010  1.00 48.770          C  
ATOM   3390  CG  PRO A 218     -19.068  -6.505 -82.710  1.00 48.770          C  
ATOM   3391  CD  PRO A 218     -18.858  -5.729 -84.002  1.00 48.770          C  
ATOM   3392  HA  PRO A 218     -21.459  -7.502 -84.745  1.00 39.010          H  
ATOM   3393 1HB  PRO A 218     -20.729  -7.776 -82.104  1.00 58.520          H  
ATOM   3394 2HB  PRO A 218     -19.773  -8.430 -83.441  1.00 58.520          H  
ATOM   3395 1HG  PRO A 218     -19.370  -5.870 -81.861  1.00 58.520          H  
ATOM   3396 2HG  PRO A 218     -18.161  -7.043 -82.387  1.00 58.520          H  
ATOM   3397 1HD  PRO A 218     -18.634  -4.689 -83.722  1.00 58.520          H  
ATOM   3398 2HD  PRO A 218     -18.056  -6.193 -84.611  1.00 58.520          H  
ATOM   3399  N   ARG A 219     -22.149  -4.761 -83.182  1.00 33.600          N  
ATOM   3400  CA  ARG A 219     -23.151  -3.974 -82.487  1.00 34.190          C  
ATOM   3401  C   ARG A 219     -23.756  -2.886 -83.362  1.00 34.350          C  
ATOM   3402  O   ARG A 219     -23.568  -1.696 -83.097  1.00 34.930          O  
ATOM   3403  CB  ARG A 219     -22.544  -3.302 -81.267  1.00 47.630          C  
ATOM   3404  CG  ARG A 219     -22.070  -4.258 -80.226  1.00 47.630          C  
ATOM   3405  CD  ARG A 219     -21.481  -3.609 -79.030  1.00 47.630          C  
ATOM   3406  NE  ARG A 219     -21.038  -4.629 -78.074  1.00 47.630          N  
ATOM   3407  CZ  ARG A 219     -20.441  -4.396 -76.873  1.00 47.630          C  
ATOM   3408  NH1 ARG A 219     -20.215  -3.151 -76.479  1.00 47.630          N  
ATOM   3409  NH2 ARG A 219     -20.073  -5.407 -76.075  1.00 47.630          N  
ATOM   3410  H   ARG A 219     -21.353  -4.275 -83.566  1.00 40.320          H  
ATOM   3411  HA  ARG A 219     -23.937  -4.646 -82.156  1.00 41.030          H  
ATOM   3412 1HB  ARG A 219     -21.700  -2.685 -81.570  1.00 57.160          H  
ATOM   3413 2HB  ARG A 219     -23.286  -2.652 -80.803  1.00 57.160          H  
ATOM   3414 1HG  ARG A 219     -22.914  -4.862 -79.897  1.00 57.160          H  
ATOM   3415 2HG  ARG A 219     -21.315  -4.910 -80.655  1.00 57.160          H  
ATOM   3416 1HD  ARG A 219     -20.620  -3.011 -79.326  1.00 57.160          H  
ATOM   3417 2HD  ARG A 219     -22.228  -2.981 -78.550  1.00 57.160          H  
ATOM   3418  HE  ARG A 219     -21.208  -5.606 -78.364  1.00 57.160          H  
ATOM   3419 1HH1 ARG A 219     -20.484  -2.376 -77.065  1.00 57.160          H  
ATOM   3420 2HH1 ARG A 219     -19.772  -2.974 -75.588  1.00 57.160          H  
ATOM   3421 1HH2 ARG A 219     -20.227  -6.403 -76.334  1.00 57.160          H  
ATOM   3422 2HH2 ARG A 219     -19.635  -5.213 -75.191  1.00 57.160          H  
ATOM   3423  N   LYS A 220     -24.512  -3.296 -84.373  1.00 33.900          N  
ATOM   3424  CA  LYS A 220     -25.161  -2.374 -85.284  1.00 34.140          C  
ATOM   3425  C   LYS A 220     -26.616  -2.858 -85.412  1.00 34.140          C  
ATOM   3426  O   LYS A 220     -26.810  -4.029 -85.735  1.00 33.610          O  
ATOM   3427  CB  LYS A 220     -24.454  -2.415 -86.646  1.00 47.700          C  
ATOM   3428  CG  LYS A 220     -24.974  -1.450 -87.710  1.00 47.700          C  
ATOM   3429  CD  LYS A 220     -24.496  -0.013 -87.460  1.00 47.700          C  
ATOM   3430  CE  LYS A 220     -24.963   0.920 -88.570  1.00 47.700          C  
ATOM   3431  NZ  LYS A 220     -24.513   2.330 -88.354  1.00 47.700          N  
ATOM   3432  H   LYS A 220     -24.622  -4.290 -84.536  1.00 40.680          H  
ATOM   3433  HA  LYS A 220     -25.097  -1.378 -84.871  1.00 40.970          H  
ATOM   3434 1HB  LYS A 220     -23.393  -2.207 -86.505  1.00 57.240          H  
ATOM   3435 2HB  LYS A 220     -24.528  -3.421 -87.060  1.00 57.240          H  
ATOM   3436 1HG  LYS A 220     -24.606  -1.766 -88.684  1.00 57.240          H  
ATOM   3437 2HG  LYS A 220     -26.069  -1.471 -87.736  1.00 57.240          H  
ATOM   3438 1HD  LYS A 220     -24.871   0.355 -86.514  1.00 57.240          H  
ATOM   3439 2HD  LYS A 220     -23.406   0.001 -87.425  1.00 57.240          H  
ATOM   3440 1HE  LYS A 220     -24.565   0.568 -89.519  1.00 57.240          H  
ATOM   3441 2HE  LYS A 220     -26.052   0.898 -88.613  1.00 57.240          H  
ATOM   3442 1HZ  LYS A 220     -24.846   2.905 -89.116  1.00 57.240          H  
ATOM   3443 2HZ  LYS A 220     -24.881   2.681 -87.482  1.00 57.240          H  
ATOM   3444 3HZ  LYS A 220     -23.504   2.358 -88.331  1.00 57.240          H  
ATOM   3445  N   PRO A 221     -27.632  -2.038 -85.081  1.00 34.740          N  
ATOM   3446  CA  PRO A 221     -29.044  -2.380 -85.118  1.00 34.840          C  
ATOM   3447  C   PRO A 221     -29.722  -2.344 -86.489  1.00 34.620          C  
ATOM   3448  O   PRO A 221     -29.411  -1.510 -87.337  1.00 34.670          O  
ATOM   3449  CB  PRO A 221     -29.657  -1.298 -84.234  1.00 52.260          C  
ATOM   3450  CG  PRO A 221     -28.764  -0.097 -84.435  1.00 52.260          C  
ATOM   3451  CD  PRO A 221     -27.369  -0.661 -84.620  1.00 52.260          C  
ATOM   3452  HA  PRO A 221     -29.175  -3.362 -84.650  1.00 41.810          H  
ATOM   3453 1HB  PRO A 221     -30.698  -1.112 -84.562  1.00 62.710          H  
ATOM   3454 2HB  PRO A 221     -29.715  -1.646 -83.196  1.00 62.710          H  
ATOM   3455 1HG  PRO A 221     -29.106   0.475 -85.315  1.00 62.710          H  
ATOM   3456 2HG  PRO A 221     -28.843   0.577 -83.568  1.00 62.710          H  
ATOM   3457 1HD  PRO A 221     -26.869  -0.083 -85.398  1.00 62.710          H  
ATOM   3458 2HD  PRO A 221     -26.829  -0.647 -83.665  1.00 62.710          H  
ATOM   3459  N   CYS A 222     -30.777  -3.137 -86.575  1.00 34.490          N  
ATOM   3460  CA  CYS A 222     -31.797  -3.171 -87.619  1.00 34.450          C  
ATOM   3461  C   CYS A 222     -32.842  -2.096 -87.350  1.00 35.240          C  
ATOM   3462  O   CYS A 222     -32.919  -1.560 -86.242  1.00 35.760          O  
ATOM   3463  CB  CYS A 222     -32.480  -4.520 -87.674  1.00 48.250          C  
ATOM   3464  SG  CYS A 222     -31.460  -5.813 -88.199  1.00 48.250          S  
ATOM   3465  H   CYS A 222     -30.874  -3.827 -85.827  1.00 41.390          H  
ATOM   3466  HA  CYS A 222     -31.323  -2.977 -88.580  1.00 41.340          H  
ATOM   3467 1HB  CYS A 222     -32.799  -4.771 -86.680  1.00 57.900          H  
ATOM   3468 2HB  CYS A 222     -33.355  -4.482 -88.319  1.00 57.900          H  
ATOM   3469  HG  CYS A 222     -30.553  -5.658 -87.226  1.00 57.900          H  
ATOM   3470  N   ASN A 223     -33.676  -1.772 -88.340  1.00 35.390          N  
ATOM   3471  CA  ASN A 223     -34.716  -0.751 -88.136  1.00 36.180          C  
ATOM   3472  C   ASN A 223     -35.607  -1.085 -86.927  1.00 36.590          C  
ATOM   3473  O   ASN A 223     -36.075  -0.192 -86.222  1.00 37.300          O  
ATOM   3474  CB  ASN A 223     -35.631  -0.649 -89.338  1.00 50.340          C  
ATOM   3475  CG  ASN A 223     -35.006  -0.089 -90.563  1.00 50.340          C  
ATOM   3476  OD1 ASN A 223     -33.906   0.483 -90.572  1.00 50.340          O  
ATOM   3477  ND2 ASN A 223     -35.728  -0.275 -91.640  1.00 50.340          N  
ATOM   3478  H   ASN A 223     -33.593  -2.229 -89.252  1.00 42.470          H  
ATOM   3479  HA  ASN A 223     -34.235   0.210 -87.946  1.00 43.420          H  
ATOM   3480 1HB  ASN A 223     -36.004  -1.646 -89.580  1.00 60.400          H  
ATOM   3481 2HB  ASN A 223     -36.494  -0.037 -89.078  1.00 60.400          H  
ATOM   3482 1HD2 ASN A 223     -35.401  -0.009 -92.566  1.00 60.400          H  
ATOM   3483 2HD2 ASN A 223     -36.606  -0.743 -91.570  1.00 60.400          H  
ATOM   3484  N   ASN A 224     -35.816  -2.381 -86.669  1.00 36.170          N  
ATOM   3485  CA  ASN A 224     -36.635  -2.868 -85.560  1.00 36.520          C  
ATOM   3486  C   ASN A 224     -35.888  -2.975 -84.224  1.00 36.580          C  
ATOM   3487  O   ASN A 224     -36.433  -3.483 -83.241  1.00 36.810          O  
ATOM   3488  CB  ASN A 224     -37.242  -4.198 -85.955  1.00 50.990          C  
ATOM   3489  CG  ASN A 224     -36.189  -5.227 -86.237  1.00 50.990          C  
ATOM   3490  OD1 ASN A 224     -35.016  -5.085 -85.858  1.00 50.990          O  
ATOM   3491  ND2 ASN A 224     -36.585  -6.262 -86.939  1.00 50.990          N  
ATOM   3492  H   ASN A 224     -35.438  -3.065 -87.310  1.00 43.400          H  
ATOM   3493  HA  ASN A 224     -37.448  -2.157 -85.409  1.00 43.820          H  
ATOM   3494 1HB  ASN A 224     -37.883  -4.563 -85.151  1.00 61.190          H  
ATOM   3495 2HB  ASN A 224     -37.861  -4.071 -86.842  1.00 61.190          H  
ATOM   3496 1HD2 ASN A 224     -35.934  -6.985 -87.199  1.00 61.190          H  
ATOM   3497 2HD2 ASN A 224     -37.539  -6.333 -87.233  1.00 61.190          H  
ATOM   3498  N   GLY A 225     -34.648  -2.488 -84.181  1.00 36.420          N  
ATOM   3499  CA  GLY A 225     -33.838  -2.474 -82.975  1.00 36.550          C  
ATOM   3500  C   GLY A 225     -33.076  -3.758 -82.684  1.00 35.940          C  
ATOM   3501  O   GLY A 225     -32.447  -3.867 -81.629  1.00 36.090          O  
ATOM   3502  H   GLY A 225     -34.229  -2.091 -85.024  1.00 43.700          H  
ATOM   3503 1HA  GLY A 225     -33.125  -1.652 -83.055  1.00 43.860          H  
ATOM   3504 2HA  GLY A 225     -34.480  -2.241 -82.128  1.00 43.860          H  
ATOM   3505  N   TYR A 226     -33.128  -4.734 -83.584  1.00 35.290          N  
ATOM   3506  CA  TYR A 226     -32.428  -5.987 -83.327  1.00 34.720          C  
ATOM   3507  C   TYR A 226     -30.961  -5.922 -83.735  1.00 34.230          C  
ATOM   3508  O   TYR A 226     -30.593  -5.310 -84.742  1.00 34.070          O  
ATOM   3509  CB  TYR A 226     -33.089  -7.150 -84.074  1.00 48.840          C  
ATOM   3510  CG  TYR A 226     -34.516  -7.495 -83.645  1.00 48.840          C  
ATOM   3511  CD1 TYR A 226     -35.129  -6.896 -82.536  1.00 48.840          C  
ATOM   3512  CD2 TYR A 226     -35.220  -8.431 -84.384  1.00 48.840          C  
ATOM   3513  CE1 TYR A 226     -36.415  -7.228 -82.204  1.00 48.840          C  
ATOM   3514  CE2 TYR A 226     -36.511  -8.761 -84.039  1.00 48.840          C  
ATOM   3515  CZ  TYR A 226     -37.108  -8.159 -82.956  1.00 48.840          C  
ATOM   3516  OH  TYR A 226     -38.399  -8.481 -82.612  1.00 48.840          O  
ATOM   3517  H   TYR A 226     -33.707  -4.625 -84.420  1.00 42.350          H  
ATOM   3518  HA  TYR A 226     -32.447  -6.192 -82.255  1.00 41.660          H  
ATOM   3519 1HB  TYR A 226     -33.106  -6.924 -85.143  1.00 58.600          H  
ATOM   3520 2HB  TYR A 226     -32.476  -8.044 -83.958  1.00 58.600          H  
ATOM   3521  HD1 TYR A 226     -34.616  -6.163 -81.928  1.00 58.600          H  
ATOM   3522  HD2 TYR A 226     -34.750  -8.905 -85.250  1.00 58.600          H  
ATOM   3523  HE1 TYR A 226     -36.889  -6.753 -81.346  1.00 58.600          H  
ATOM   3524  HE2 TYR A 226     -37.060  -9.496 -84.628  1.00 58.600          H  
ATOM   3525  HH  TYR A 226     -38.678  -7.928 -81.875  1.00 58.600          H  
ATOM   3526  N   TYR A 227     -30.127  -6.611 -82.963  1.00 34.030          N  
ATOM   3527  CA  TYR A 227     -28.696  -6.754 -83.232  1.00 33.630          C  
ATOM   3528  C   TYR A 227     -28.448  -8.175 -83.764  1.00 32.920          C  
ATOM   3529  O   TYR A 227     -29.280  -9.045 -83.511  1.00 32.820          O  
ATOM   3530  CB  TYR A 227     -27.926  -6.422 -81.960  1.00 47.240          C  
ATOM   3531  CG  TYR A 227     -27.981  -4.946 -81.615  1.00 47.240          C  
ATOM   3532  CD1 TYR A 227     -29.045  -4.411 -80.916  1.00 47.240          C  
ATOM   3533  CD2 TYR A 227     -26.943  -4.138 -81.989  1.00 47.240          C  
ATOM   3534  CE1 TYR A 227     -29.056  -3.076 -80.592  1.00 47.240          C  
ATOM   3535  CE2 TYR A 227     -26.944  -2.799 -81.663  1.00 47.240          C  
ATOM   3536  CZ  TYR A 227     -27.998  -2.268 -80.962  1.00 47.240          C  
ATOM   3537  OH  TYR A 227     -28.008  -0.930 -80.620  1.00 47.240          O  
ATOM   3538  H   TYR A 227     -30.507  -7.044 -82.108  1.00 40.840          H  
ATOM   3539  HA  TYR A 227     -28.428  -6.030 -83.998  1.00 40.360          H  
ATOM   3540 1HB  TYR A 227     -28.354  -6.980 -81.128  1.00 56.690          H  
ATOM   3541 2HB  TYR A 227     -26.893  -6.714 -82.035  1.00 56.690          H  
ATOM   3542  HD1 TYR A 227     -29.878  -5.036 -80.620  1.00 56.690          H  
ATOM   3543  HD2 TYR A 227     -26.122  -4.567 -82.537  1.00 56.690          H  
ATOM   3544  HE1 TYR A 227     -29.900  -2.660 -80.040  1.00 56.690          H  
ATOM   3545  HE2 TYR A 227     -26.113  -2.163 -81.954  1.00 56.690          H  
ATOM   3546  HH  TYR A 227     -27.254  -0.489 -81.017  1.00 56.690          H  
ATOM   3547  N   PRO A 228     -27.341  -8.472 -84.487  1.00 32.430          N  
ATOM   3548  CA  PRO A 228     -27.039  -9.776 -85.082  1.00 31.800          C  
ATOM   3549  C   PRO A 228     -27.209 -10.965 -84.125  1.00 31.760          C  
ATOM   3550  O   PRO A 228     -27.670 -12.028 -84.545  1.00 31.390          O  
ATOM   3551  CB  PRO A 228     -25.579  -9.607 -85.490  1.00 47.700          C  
ATOM   3552  CG  PRO A 228     -25.410  -8.145 -85.758  1.00 47.700          C  
ATOM   3553  CD  PRO A 228     -26.247  -7.472 -84.683  1.00 47.700          C  
ATOM   3554  HA  PRO A 228     -27.671  -9.912 -85.973  1.00 38.160          H  
ATOM   3555 1HB  PRO A 228     -24.924  -9.968 -84.686  1.00 57.240          H  
ATOM   3556 2HB  PRO A 228     -25.377 -10.215 -86.383  1.00 57.240          H  
ATOM   3557 1HG  PRO A 228     -24.345  -7.871 -85.683  1.00 57.240          H  
ATOM   3558 2HG  PRO A 228     -25.722  -7.899 -86.786  1.00 57.240          H  
ATOM   3559 1HD  PRO A 228     -25.635  -7.370 -83.776  1.00 57.240          H  
ATOM   3560 2HD  PRO A 228     -26.597  -6.511 -85.043  1.00 57.240          H  
ATOM   3561  N   ILE A 229     -26.911 -10.779 -82.830  1.00 32.220          N  
ATOM   3562  CA  ILE A 229     -27.080 -11.880 -81.887  1.00 32.290          C  
ATOM   3563  C   ILE A 229     -28.567 -12.165 -81.631  1.00 32.440          C  
ATOM   3564  O   ILE A 229     -28.932 -13.288 -81.270  1.00 32.320          O  
ATOM   3565  CB  ILE A 229     -26.290 -11.652 -80.573  1.00 45.180          C  
ATOM   3566  CG1 ILE A 229     -26.136 -13.027 -79.839  1.00 45.180          C  
ATOM   3567  CG2 ILE A 229     -26.983 -10.615 -79.664  1.00 45.180          C  
ATOM   3568  CD1 ILE A 229     -25.082 -13.074 -78.735  1.00 45.180          C  
ATOM   3569  H   ILE A 229     -26.509  -9.909 -82.509  1.00 38.660          H  
ATOM   3570  HA  ILE A 229     -26.660 -12.773 -82.343  1.00 38.750          H  
ATOM   3571  HB  ILE A 229     -25.303 -11.289 -80.819  1.00 54.210          H  
ATOM   3572 1HG1 ILE A 229     -27.095 -13.293 -79.393  1.00 54.210          H  
ATOM   3573 2HG1 ILE A 229     -25.882 -13.774 -80.570  1.00 54.210          H  
ATOM   3574 1HG2 ILE A 229     -26.400 -10.466 -78.757  1.00 54.210          H  
ATOM   3575 2HG2 ILE A 229     -27.073  -9.665 -80.186  1.00 54.210          H  
ATOM   3576 3HG2 ILE A 229     -27.970 -10.967 -79.384  1.00 54.210          H  
ATOM   3577 1HD1 ILE A 229     -25.060 -14.068 -78.315  1.00 54.210          H  
ATOM   3578 2HD1 ILE A 229     -24.114 -12.853 -79.141  1.00 54.210          H  
ATOM   3579 3HD1 ILE A 229     -25.312 -12.359 -77.964  1.00 54.210          H  
ATOM   3580  N   HIS A 230     -29.411 -11.132 -81.732  1.00 32.740          N  
ATOM   3581  CA  HIS A 230     -30.838 -11.253 -81.506  1.00 32.940          C  
ATOM   3582  C   HIS A 230     -31.439 -11.930 -82.705  1.00 32.390          C  
ATOM   3583  O   HIS A 230     -32.340 -12.761 -82.574  1.00 32.310          O  
ATOM   3584  CB  HIS A 230     -31.478  -9.881 -81.372  1.00 46.040          C  
ATOM   3585  CG  HIS A 230     -31.008  -9.123 -80.222  1.00 46.040          C  
ATOM   3586  ND1 HIS A 230     -30.992  -7.754 -80.214  1.00 46.040          N  
ATOM   3587  CD2 HIS A 230     -30.532  -9.519 -79.013  1.00 46.040          C  
ATOM   3588  CE1 HIS A 230     -30.531  -7.333 -79.037  1.00 46.040          C  
ATOM   3589  NE2 HIS A 230     -30.246  -8.388 -78.299  1.00 46.040          N  
ATOM   3590  H   HIS A 230     -29.075 -10.220 -82.029  1.00 39.290          H  
ATOM   3591  HA  HIS A 230     -31.043 -11.852 -80.621  1.00 39.530          H  
ATOM   3592 1HB  HIS A 230     -31.309  -9.303 -82.265  1.00 55.240          H  
ATOM   3593 2HB  HIS A 230     -32.557 -10.000 -81.273  1.00 55.240          H  
ATOM   3594  HD2 HIS A 230     -30.402 -10.546 -78.665  1.00 55.240          H  
ATOM   3595  HE1 HIS A 230     -30.408  -6.295 -78.728  1.00 55.240          H  
ATOM   3596  HE2 HIS A 230     -29.876  -8.374 -77.355  1.00 55.240          H  
ATOM   3597  N   GLU A 231     -30.924 -11.568 -83.886  1.00 32.030          N  
ATOM   3598  CA  GLU A 231     -31.414 -12.158 -85.117  1.00 31.560          C  
ATOM   3599  C   GLU A 231     -31.089 -13.640 -85.099  1.00 31.120          C  
ATOM   3600  O   GLU A 231     -31.912 -14.475 -85.497  1.00 30.910          O  
ATOM   3601  CB  GLU A 231     -30.764 -11.499 -86.339  1.00 44.370          C  
ATOM   3602  CG  GLU A 231     -31.200 -10.062 -86.653  1.00 44.370          C  
ATOM   3603  CD  GLU A 231     -32.643  -9.959 -87.094  1.00 44.370          C  
ATOM   3604  OE1 GLU A 231     -33.263 -10.977 -87.272  1.00 44.370          O  
ATOM   3605  OE2 GLU A 231     -33.118  -8.870 -87.277  1.00 44.370          O  
ATOM   3606  H   GLU A 231     -30.206 -10.839 -83.895  1.00 38.440          H  
ATOM   3607  HA  GLU A 231     -32.496 -12.033 -85.168  1.00 37.870          H  
ATOM   3608 1HB  GLU A 231     -29.688 -11.478 -86.196  1.00 53.250          H  
ATOM   3609 2HB  GLU A 231     -30.956 -12.109 -87.205  1.00 53.250          H  
ATOM   3610 1HG  GLU A 231     -31.055  -9.446 -85.762  1.00 53.250          H  
ATOM   3611 2HG  GLU A 231     -30.561  -9.671 -87.431  1.00 53.250          H  
ATOM   3612  N   ALA A 232     -29.896 -13.967 -84.591  1.00 31.040          N  
ATOM   3613  CA  ALA A 232     -29.481 -15.340 -84.493  1.00 30.710          C  
ATOM   3614  C   ALA A 232     -30.418 -16.097 -83.567  1.00 30.930          C  
ATOM   3615  O   ALA A 232     -30.879 -17.199 -83.877  1.00 30.650          O  
ATOM   3616  CB  ALA A 232     -28.062 -15.410 -83.965  1.00 43.130          C  
ATOM   3617  H   ALA A 232     -29.252 -13.221 -84.321  1.00 37.250          H  
ATOM   3618  HA  ALA A 232     -29.533 -15.782 -85.486  1.00 36.850          H  
ATOM   3619 1HB  ALA A 232     -27.756 -16.446 -83.904  1.00 51.750          H  
ATOM   3620 2HB  ALA A 232     -27.398 -14.866 -84.615  1.00 51.750          H  
ATOM   3621 3HB  ALA A 232     -28.026 -14.964 -82.980  1.00 51.750          H  
ATOM   3622  N   ALA A 233     -30.770 -15.492 -82.428  1.00 31.490          N  
ATOM   3623  CA  ALA A 233     -31.669 -16.174 -81.516  1.00 31.770          C  
ATOM   3624  C   ALA A 233     -33.041 -16.426 -82.138  1.00 31.660          C  
ATOM   3625  O   ALA A 233     -33.579 -17.534 -82.056  1.00 31.540          O  
ATOM   3626  CB  ALA A 233     -31.824 -15.349 -80.256  1.00 44.370          C  
ATOM   3627  H   ALA A 233     -30.346 -14.599 -82.155  1.00 37.790          H  
ATOM   3628  HA  ALA A 233     -31.233 -17.135 -81.269  1.00 38.120          H  
ATOM   3629 1HB  ALA A 233     -32.469 -15.870 -79.551  1.00 53.240          H  
ATOM   3630 2HB  ALA A 233     -30.847 -15.191 -79.811  1.00 53.240          H  
ATOM   3631 3HB  ALA A 233     -32.262 -14.385 -80.508  1.00 53.240          H  
ATOM   3632  N   LYS A 234     -33.578 -15.425 -82.841  1.00 31.710          N  
ATOM   3633  CA  LYS A 234     -34.912 -15.531 -83.428  1.00 31.700          C  
ATOM   3634  C   LYS A 234     -35.001 -16.587 -84.514  1.00 31.140          C  
ATOM   3635  O   LYS A 234     -36.032 -17.244 -84.671  1.00 31.140          O  
ATOM   3636  CB  LYS A 234     -35.365 -14.180 -83.993  1.00 44.380          C  
ATOM   3637  CG  LYS A 234     -35.662 -13.077 -82.946  1.00 44.380          C  
ATOM   3638  CD  LYS A 234     -36.893 -13.395 -82.086  1.00 44.380          C  
ATOM   3639  CE  LYS A 234     -37.243 -12.231 -81.170  1.00 44.380          C  
ATOM   3640  NZ  LYS A 234     -38.421 -12.537 -80.292  1.00 44.380          N  
ATOM   3641  H   LYS A 234     -33.073 -14.535 -82.899  1.00 38.050          H  
ATOM   3642  HA  LYS A 234     -35.598 -15.833 -82.642  1.00 38.040          H  
ATOM   3643 1HB  LYS A 234     -34.579 -13.795 -84.651  1.00 53.260          H  
ATOM   3644 2HB  LYS A 234     -36.255 -14.321 -84.604  1.00 53.260          H  
ATOM   3645 1HG  LYS A 234     -34.807 -12.980 -82.284  1.00 53.260          H  
ATOM   3646 2HG  LYS A 234     -35.809 -12.123 -83.455  1.00 53.260          H  
ATOM   3647 1HD  LYS A 234     -37.747 -13.620 -82.726  1.00 53.260          H  
ATOM   3648 2HD  LYS A 234     -36.698 -14.258 -81.451  1.00 53.260          H  
ATOM   3649 1HE  LYS A 234     -36.385 -11.996 -80.544  1.00 53.260          H  
ATOM   3650 2HE  LYS A 234     -37.482 -11.360 -81.785  1.00 53.260          H  
ATOM   3651 1HZ  LYS A 234     -38.620 -11.740 -79.713  1.00 53.260          H  
ATOM   3652 2HZ  LYS A 234     -39.225 -12.743 -80.860  1.00 53.260          H  
ATOM   3653 3HZ  LYS A 234     -38.242 -13.349 -79.667  1.00 53.260          H  
ATOM   3654  N   ASN A 235     -33.910 -16.778 -85.242  1.00 30.710          N  
ATOM   3655  CA  ASN A 235     -33.867 -17.731 -86.334  1.00 30.200          C  
ATOM   3656  C   ASN A 235     -33.251 -19.077 -85.935  1.00 30.040          C  
ATOM   3657  O   ASN A 235     -32.973 -19.910 -86.800  1.00 29.650          O  
ATOM   3658  CB  ASN A 235     -33.124 -17.093 -87.487  1.00 42.480          C  
ATOM   3659  CG  ASN A 235     -33.922 -15.964 -88.105  1.00 42.480          C  
ATOM   3660  OD1 ASN A 235     -34.813 -16.192 -88.936  1.00 42.480          O  
ATOM   3661  ND2 ASN A 235     -33.648 -14.754 -87.691  1.00 42.480          N  
ATOM   3662  H   ASN A 235     -33.097 -16.172 -85.080  1.00 36.850          H  
ATOM   3663  HA  ASN A 235     -34.889 -17.930 -86.653  1.00 36.240          H  
ATOM   3664 1HB  ASN A 235     -32.167 -16.697 -87.130  1.00 50.980          H  
ATOM   3665 2HB  ASN A 235     -32.903 -17.836 -88.253  1.00 50.980          H  
ATOM   3666 1HD2 ASN A 235     -34.155 -13.970 -88.055  1.00 50.980          H  
ATOM   3667 2HD2 ASN A 235     -32.929 -14.611 -86.984  1.00 50.980          H  
ATOM   3668  N   ALA A 236     -33.075 -19.304 -84.620  1.00 30.380          N  
ATOM   3669  CA  ALA A 236     -32.507 -20.532 -84.054  1.00 30.350          C  
ATOM   3670  C   ALA A 236     -31.080 -20.823 -84.533  1.00 30.000          C  
ATOM   3671  O   ALA A 236     -30.643 -21.981 -84.553  1.00 29.840          O  
ATOM   3672  CB  ALA A 236     -33.409 -21.717 -84.407  1.00 42.500          C  
ATOM   3673  H   ALA A 236     -33.339 -18.576 -83.947  1.00 36.460          H  
ATOM   3674  HA  ALA A 236     -32.477 -20.408 -82.971  1.00 36.420          H  
ATOM   3675 1HB  ALA A 236     -33.032 -22.618 -83.974  1.00 51.000          H  
ATOM   3676 2HB  ALA A 236     -34.411 -21.526 -84.026  1.00 51.000          H  
ATOM   3677 3HB  ALA A 236     -33.454 -21.856 -85.480  1.00 51.000          H  
ATOM   3678  N   SER A 237     -30.304 -19.785 -84.832  1.00 29.940          N  
ATOM   3679  CA  SER A 237     -28.940 -19.943 -85.302  1.00 29.650          C  
ATOM   3680  C   SER A 237     -27.997 -20.009 -84.118  1.00 30.000          C  
ATOM   3681  O   SER A 237     -27.187 -19.102 -83.890  1.00 30.180          O  
ATOM   3682  CB  SER A 237     -28.549 -18.789 -86.190  1.00 41.630          C  
ATOM   3683  OG  SER A 237     -29.358 -18.705 -87.318  1.00 41.630          O  
ATOM   3684  H   SER A 237     -30.641 -18.825 -84.730  1.00 35.930          H  
ATOM   3685  HA  SER A 237     -28.863 -20.871 -85.872  1.00 35.580          H  
ATOM   3686 1HB  SER A 237     -28.610 -17.880 -85.639  1.00 49.950          H  
ATOM   3687 2HB  SER A 237     -27.516 -18.917 -86.501  1.00 49.950          H  
ATOM   3688  HG  SER A 237     -29.083 -17.876 -87.762  1.00 49.950          H  
ATOM   3689  N   SER A 238     -28.054 -21.108 -83.377  1.00 30.120          N  
ATOM   3690  CA  SER A 238     -27.263 -21.246 -82.147  1.00 30.550          C  
ATOM   3691  C   SER A 238     -25.752 -21.133 -82.406  1.00 30.390          C  
ATOM   3692  O   SER A 238     -24.971 -20.789 -81.507  1.00 30.750          O  
ATOM   3693  CB  SER A 238     -27.573 -22.578 -81.491  1.00 42.600          C  
ATOM   3694  OG  SER A 238     -27.113 -23.646 -82.277  1.00 42.600          O  
ATOM   3695  H   SER A 238     -28.747 -21.809 -83.664  1.00 36.140          H  
ATOM   3696  HA  SER A 238     -27.553 -20.447 -81.466  1.00 36.660          H  
ATOM   3697 1HB  SER A 238     -27.107 -22.618 -80.508  1.00 51.120          H  
ATOM   3698 2HB  SER A 238     -28.650 -22.667 -81.349  1.00 51.120          H  
ATOM   3699  HG  SER A 238     -27.406 -24.448 -81.832  1.00 51.120          H  
ATOM   3700  N   LYS A 239     -25.352 -21.387 -83.649  1.00 29.900          N  
ATOM   3701  CA  LYS A 239     -23.962 -21.332 -84.064  1.00 29.760          C  
ATOM   3702  C   LYS A 239     -23.500 -19.888 -84.254  1.00 29.850          C  
ATOM   3703  O   LYS A 239     -22.336 -19.574 -84.005  1.00 30.090          O  
ATOM   3704  CB  LYS A 239     -23.772 -22.146 -85.338  1.00 41.720          C  
ATOM   3705  CG  LYS A 239     -24.038 -23.653 -85.130  1.00 41.720          C  
ATOM   3706  CD  LYS A 239     -23.651 -24.525 -86.351  1.00 41.720          C  
ATOM   3707  CE  LYS A 239     -24.568 -24.294 -87.572  1.00 41.720          C  
ATOM   3708  NZ  LYS A 239     -26.003 -24.667 -87.316  1.00 41.720          N  
ATOM   3709  H   LYS A 239     -26.071 -21.649 -84.308  1.00 35.880          H  
ATOM   3710  HA  LYS A 239     -23.348 -21.774 -83.278  1.00 35.710          H  
ATOM   3711 1HB  LYS A 239     -24.438 -21.758 -86.112  1.00 50.060          H  
ATOM   3712 2HB  LYS A 239     -22.751 -22.032 -85.688  1.00 50.060          H  
ATOM   3713 1HG  LYS A 239     -23.452 -23.988 -84.274  1.00 50.060          H  
ATOM   3714 2HG  LYS A 239     -25.088 -23.805 -84.894  1.00 50.060          H  
ATOM   3715 1HD  LYS A 239     -22.619 -24.302 -86.638  1.00 50.060          H  
ATOM   3716 2HD  LYS A 239     -23.714 -25.578 -86.074  1.00 50.060          H  
ATOM   3717 1HE  LYS A 239     -24.526 -23.245 -87.852  1.00 50.060          H  
ATOM   3718 2HE  LYS A 239     -24.201 -24.888 -88.405  1.00 50.060          H  
ATOM   3719 1HZ  LYS A 239     -26.551 -24.456 -88.159  1.00 50.060          H  
ATOM   3720 2HZ  LYS A 239     -26.117 -25.667 -87.067  1.00 50.060          H  
ATOM   3721 3HZ  LYS A 239     -26.365 -24.107 -86.577  1.00 50.060          H  
ATOM   3722  N   THR A 240     -24.397 -18.985 -84.671  1.00 29.730          N  
ATOM   3723  CA  THR A 240     -23.964 -17.613 -84.851  1.00 29.880          C  
ATOM   3724  C   THR A 240     -24.140 -16.915 -83.514  1.00 30.460          C  
ATOM   3725  O   THR A 240     -23.403 -15.986 -83.193  1.00 30.710          O  
ATOM   3726  CB  THR A 240     -24.696 -16.900 -86.015  1.00 41.770          C  
ATOM   3727  OG1 THR A 240     -26.081 -16.947 -85.791  1.00 41.770          O  
ATOM   3728  CG2 THR A 240     -24.369 -17.535 -87.343  1.00 41.770          C  
ATOM   3729  H   THR A 240     -25.377 -19.225 -84.814  1.00 35.680          H  
ATOM   3730  HA  THR A 240     -22.905 -17.608 -85.101  1.00 35.860          H  
ATOM   3731  HB  THR A 240     -24.384 -15.870 -86.055  1.00 50.130          H  
ATOM   3732  HG1 THR A 240     -26.333 -16.262 -85.185  1.00 50.130          H  
ATOM   3733 1HG2 THR A 240     -24.891 -17.013 -88.145  1.00 50.130          H  
ATOM   3734 2HG2 THR A 240     -23.319 -17.450 -87.495  1.00 50.130          H  
ATOM   3735 3HG2 THR A 240     -24.668 -18.584 -87.343  1.00 50.130          H  
ATOM   3736  N   MET A 241     -25.028 -17.437 -82.648  1.00 30.730          N  
ATOM   3737  CA  MET A 241     -25.155 -16.829 -81.329  1.00 31.370          C  
ATOM   3738  C   MET A 241     -23.807 -16.967 -80.627  1.00 31.640          C  
ATOM   3739  O   MET A 241     -23.321 -16.006 -80.021  1.00 32.070          O  
ATOM   3740  CB  MET A 241     -26.244 -17.471 -80.471  1.00 43.660          C  
ATOM   3741  CG  MET A 241     -27.682 -17.242 -80.908  1.00 43.660          C  
ATOM   3742  SD  MET A 241     -28.889 -18.153 -79.907  1.00 43.660          S  
ATOM   3743  CE  MET A 241     -28.896 -17.254 -78.347  1.00 43.660          C  
ATOM   3744  H   MET A 241     -25.640 -18.199 -82.948  1.00 36.880          H  
ATOM   3745  HA  MET A 241     -25.373 -15.774 -81.447  1.00 37.640          H  
ATOM   3746 1HB  MET A 241     -26.076 -18.543 -80.421  1.00 52.390          H  
ATOM   3747 2HB  MET A 241     -26.153 -17.080 -79.475  1.00 52.390          H  
ATOM   3748 1HG  MET A 241     -27.918 -16.177 -80.854  1.00 52.390          H  
ATOM   3749 2HG  MET A 241     -27.795 -17.567 -81.930  1.00 52.390          H  
ATOM   3750 1HE  MET A 241     -29.610 -17.715 -77.660  1.00 52.390          H  
ATOM   3751 2HE  MET A 241     -27.928 -17.278 -77.910  1.00 52.390          H  
ATOM   3752 3HE  MET A 241     -29.183 -16.219 -78.517  1.00 52.390          H  
ATOM   3753  N   GLU A 242     -23.173 -18.151 -80.769  1.00 31.430          N  
ATOM   3754  CA  GLU A 242     -21.855 -18.384 -80.193  1.00 31.740          C  
ATOM   3755  C   GLU A 242     -20.812 -17.467 -80.825  1.00 31.680          C  
ATOM   3756  O   GLU A 242     -19.975 -16.921 -80.108  1.00 32.170          O  
ATOM   3757  CB  GLU A 242     -21.432 -19.845 -80.356  1.00 44.310          C  
ATOM   3758  CG  GLU A 242     -20.032 -20.193 -79.783  1.00 44.310          C  
ATOM   3759  CD  GLU A 242     -19.891 -20.045 -78.272  1.00 44.310          C  
ATOM   3760  OE1 GLU A 242     -20.898 -19.967 -77.616  1.00 44.310          O  
ATOM   3761  OE2 GLU A 242     -18.769 -20.093 -77.765  1.00 44.310          O  
ATOM   3762  H   GLU A 242     -23.653 -18.926 -81.239  1.00 37.720          H  
ATOM   3763  HA  GLU A 242     -21.903 -18.163 -79.130  1.00 38.090          H  
ATOM   3764 1HB  GLU A 242     -22.169 -20.491 -79.880  1.00 53.170          H  
ATOM   3765 2HB  GLU A 242     -21.428 -20.097 -81.420  1.00 53.170          H  
ATOM   3766 1HG  GLU A 242     -19.795 -21.220 -80.054  1.00 53.170          H  
ATOM   3767 2HG  GLU A 242     -19.312 -19.554 -80.276  1.00 53.170          H  
ATOM   3768  N   VAL A 243     -20.879 -17.237 -82.144  1.00 31.140          N  
ATOM   3769  CA  VAL A 243     -19.901 -16.333 -82.749  1.00 31.080          C  
ATOM   3770  C   VAL A 243     -19.992 -14.946 -82.131  1.00 31.520          C  
ATOM   3771  O   VAL A 243     -18.977 -14.369 -81.733  1.00 31.860          O  
ATOM   3772  CB  VAL A 243     -20.150 -16.172 -84.282  1.00 43.540          C  
ATOM   3773  CG1 VAL A 243     -19.278 -15.047 -84.878  1.00 43.540          C  
ATOM   3774  CG2 VAL A 243     -19.834 -17.448 -84.976  1.00 43.540          C  
ATOM   3775  H   VAL A 243     -21.549 -17.763 -82.715  1.00 37.370          H  
ATOM   3776  HA  VAL A 243     -18.902 -16.736 -82.576  1.00 37.300          H  
ATOM   3777  HB  VAL A 243     -21.191 -15.912 -84.450  1.00 52.240          H  
ATOM   3778 1HG1 VAL A 243     -19.470 -14.964 -85.938  1.00 52.240          H  
ATOM   3779 2HG1 VAL A 243     -19.513 -14.099 -84.412  1.00 52.240          H  
ATOM   3780 3HG1 VAL A 243     -18.232 -15.287 -84.718  1.00 52.240          H  
ATOM   3781 1HG2 VAL A 243     -20.022 -17.351 -86.050  1.00 52.240          H  
ATOM   3782 2HG2 VAL A 243     -18.813 -17.676 -84.807  1.00 52.240          H  
ATOM   3783 3HG2 VAL A 243     -20.442 -18.238 -84.577  1.00 52.240          H  
ATOM   3784  N   PHE A 244     -21.204 -14.413 -82.048  1.00 31.570          N  
ATOM   3785  CA  PHE A 244     -21.381 -13.064 -81.546  1.00 32.030          C  
ATOM   3786  C   PHE A 244     -20.959 -12.960 -80.095  1.00 32.760          C  
ATOM   3787  O   PHE A 244     -20.298 -11.991 -79.706  1.00 33.220          O  
ATOM   3788  CB  PHE A 244     -22.822 -12.627 -81.754  1.00 44.660          C  
ATOM   3789  CG  PHE A 244     -23.132 -12.473 -83.194  1.00 44.660          C  
ATOM   3790  CD1 PHE A 244     -24.119 -13.238 -83.773  1.00 44.660          C  
ATOM   3791  CD2 PHE A 244     -22.407 -11.618 -83.993  1.00 44.660          C  
ATOM   3792  CE1 PHE A 244     -24.372 -13.167 -85.101  1.00 44.660          C  
ATOM   3793  CE2 PHE A 244     -22.657 -11.549 -85.315  1.00 44.660          C  
ATOM   3794  CZ  PHE A 244     -23.639 -12.328 -85.889  1.00 44.660          C  
ATOM   3795  H   PHE A 244     -22.007 -14.957 -82.381  1.00 37.880          H  
ATOM   3796  HA  PHE A 244     -20.735 -12.407 -82.117  1.00 38.440          H  
ATOM   3797 1HB  PHE A 244     -23.483 -13.387 -81.346  1.00 53.590          H  
ATOM   3798 2HB  PHE A 244     -23.011 -11.701 -81.257  1.00 53.590          H  
ATOM   3799  HD1 PHE A 244     -24.694 -13.923 -83.151  1.00 53.590          H  
ATOM   3800  HD2 PHE A 244     -21.620 -10.999 -83.567  1.00 53.590          H  
ATOM   3801  HE1 PHE A 244     -25.150 -13.783 -85.524  1.00 53.590          H  
ATOM   3802  HE2 PHE A 244     -22.083 -10.882 -85.908  1.00 53.590          H  
ATOM   3803  HZ  PHE A 244     -23.837 -12.264 -86.963  1.00 53.590          H  
ATOM   3804  N   PHE A 245     -21.290 -13.977 -79.309  1.00 32.920          N  
ATOM   3805  CA  PHE A 245     -20.909 -14.063 -77.913  1.00 33.660          C  
ATOM   3806  C   PHE A 245     -19.393 -13.995 -77.757  1.00 34.020          C  
ATOM   3807  O   PHE A 245     -18.858 -13.218 -76.961  1.00 34.640          O  
ATOM   3808  CB  PHE A 245     -21.449 -15.347 -77.325  1.00 46.830          C  
ATOM   3809  CG  PHE A 245     -21.046 -15.592 -75.950  1.00 46.830          C  
ATOM   3810  CD1 PHE A 245     -21.580 -14.849 -74.917  1.00 46.830          C  
ATOM   3811  CD2 PHE A 245     -20.135 -16.596 -75.664  1.00 46.830          C  
ATOM   3812  CE1 PHE A 245     -21.209 -15.096 -73.621  1.00 46.830          C  
ATOM   3813  CE2 PHE A 245     -19.760 -16.844 -74.371  1.00 46.830          C  
ATOM   3814  CZ  PHE A 245     -20.299 -16.093 -73.344  1.00 46.830          C  
ATOM   3815  H   PHE A 245     -21.868 -14.733 -79.685  1.00 39.500          H  
ATOM   3816  HA  PHE A 245     -21.351 -13.221 -77.384  1.00 40.390          H  
ATOM   3817 1HB  PHE A 245     -22.517 -15.339 -77.390  1.00 56.190          H  
ATOM   3818 2HB  PHE A 245     -21.104 -16.181 -77.926  1.00 56.190          H  
ATOM   3819  HD1 PHE A 245     -22.293 -14.053 -75.141  1.00 56.190          H  
ATOM   3820  HD2 PHE A 245     -19.713 -17.197 -76.482  1.00 56.190          H  
ATOM   3821  HE1 PHE A 245     -21.634 -14.501 -72.813  1.00 56.190          H  
ATOM   3822  HE2 PHE A 245     -19.041 -17.635 -74.155  1.00 56.190          H  
ATOM   3823  HZ  PHE A 245     -20.006 -16.289 -72.314  1.00 56.190          H  
ATOM   3824  N   GLN A 246     -18.672 -14.793 -78.544  1.00 33.680          N  
ATOM   3825  CA  GLN A 246     -17.215 -14.814 -78.472  1.00 33.990          C  
ATOM   3826  C   GLN A 246     -16.611 -13.431 -78.751  1.00 34.090          C  
ATOM   3827  O   GLN A 246     -15.593 -13.067 -78.158  1.00 34.640          O  
ATOM   3828  CB  GLN A 246     -16.662 -15.856 -79.443  1.00 47.460          C  
ATOM   3829  CG  GLN A 246     -16.950 -17.288 -79.006  1.00 47.460          C  
ATOM   3830  CD  GLN A 246     -16.540 -18.345 -80.035  1.00 47.460          C  
ATOM   3831  OE1 GLN A 246     -16.118 -18.036 -81.160  1.00 47.460          O  
ATOM   3832  NE2 GLN A 246     -16.678 -19.606 -79.654  1.00 47.460          N  
ATOM   3833  H   GLN A 246     -19.150 -15.445 -79.177  1.00 40.420          H  
ATOM   3834  HA  GLN A 246     -16.933 -15.105 -77.462  1.00 40.790          H  
ATOM   3835 1HB  GLN A 246     -17.114 -15.707 -80.426  1.00 56.950          H  
ATOM   3836 2HB  GLN A 246     -15.586 -15.729 -79.548  1.00 56.950          H  
ATOM   3837 1HG  GLN A 246     -16.385 -17.480 -78.096  1.00 56.950          H  
ATOM   3838 2HG  GLN A 246     -18.005 -17.405 -78.795  1.00 56.950          H  
ATOM   3839 1HE2 GLN A 246     -16.434 -20.360 -80.255  1.00 56.950          H  
ATOM   3840 2HE2 GLN A 246     -17.103 -19.816 -78.751  1.00 56.950          H  
ATOM   3841  N   TRP A 247     -17.252 -12.639 -79.617  1.00 33.610          N  
ATOM   3842  CA  TRP A 247     -16.771 -11.292 -79.929  1.00 33.710          C  
ATOM   3843  C   TRP A 247     -17.177 -10.234 -78.891  1.00 34.330          C  
ATOM   3844  O   TRP A 247     -16.802  -9.066 -79.034  1.00 34.740          O  
ATOM   3845  CB  TRP A 247     -17.281 -10.802 -81.283  1.00 47.150          C  
ATOM   3846  CG  TRP A 247     -16.740 -11.529 -82.419  1.00 47.150          C  
ATOM   3847  CD1 TRP A 247     -17.417 -12.371 -83.186  1.00 47.150          C  
ATOM   3848  CD2 TRP A 247     -15.409 -11.498 -82.950  1.00 47.150          C  
ATOM   3849  NE1 TRP A 247     -16.624 -12.880 -84.149  1.00 47.150          N  
ATOM   3850  CE2 TRP A 247     -15.398 -12.363 -84.029  1.00 47.150          C  
ATOM   3851  CE3 TRP A 247     -14.244 -10.812 -82.607  1.00 47.150          C  
ATOM   3852  CZ2 TRP A 247     -14.290 -12.576 -84.779  1.00 47.150          C  
ATOM   3853  CZ3 TRP A 247     -13.107 -11.023 -83.374  1.00 47.150          C  
ATOM   3854  CH2 TRP A 247     -13.132 -11.887 -84.438  1.00 47.150          C  
ATOM   3855  H   TRP A 247     -18.066 -13.016 -80.117  1.00 40.330          H  
ATOM   3856  HA  TRP A 247     -15.685 -11.330 -79.965  1.00 40.450          H  
ATOM   3857 1HB  TRP A 247     -18.369 -10.902 -81.307  1.00 56.580          H  
ATOM   3858 2HB  TRP A 247     -17.045  -9.749 -81.406  1.00 56.580          H  
ATOM   3859  HD1 TRP A 247     -18.456 -12.599 -83.059  1.00 56.580          H  
ATOM   3860  HE1 TRP A 247     -16.913 -13.536 -84.847  1.00 56.580          H  
ATOM   3861  HE3 TRP A 247     -14.229 -10.125 -81.762  1.00 56.580          H  
ATOM   3862  HZ2 TRP A 247     -14.310 -13.257 -85.613  1.00 56.580          H  
ATOM   3863  HZ3 TRP A 247     -12.199 -10.486 -83.113  1.00 56.580          H  
ATOM   3864  HH2 TRP A 247     -12.229 -12.040 -85.030  1.00 56.580          H  
ATOM   3865  N   GLY A 248     -17.952 -10.611 -77.868  1.00 34.460          N  
ATOM   3866  CA  GLY A 248     -18.392  -9.659 -76.854  1.00 35.070          C  
ATOM   3867  C   GLY A 248     -19.893  -9.319 -76.801  1.00 35.400          C  
ATOM   3868  O   GLY A 248     -20.268  -8.384 -76.078  1.00 35.550          O  
ATOM   3869  H   GLY A 248     -18.224 -11.591 -77.760  1.00 41.350          H  
ATOM   3870 1HA  GLY A 248     -18.098 -10.054 -75.882  1.00 42.080          H  
ATOM   3871 2HA  GLY A 248     -17.832  -8.737 -76.982  1.00 42.080          H  
ATOM   3872  N   GLU A 249     -20.755 -10.023 -77.544  1.00 35.550          N  
ATOM   3873  CA  GLU A 249     -22.182  -9.720 -77.447  1.00 36.190          C  
ATOM   3874  C   GLU A 249     -22.844 -10.457 -76.294  1.00 36.330          C  
ATOM   3875  O   GLU A 249     -22.398 -11.522 -75.868  1.00 36.740          O  
ATOM   3876  CB  GLU A 249     -22.902 -10.019 -78.754  1.00 50.410          C  
ATOM   3877  CG  GLU A 249     -22.400  -9.175 -79.870  1.00 50.410          C  
ATOM   3878  CD  GLU A 249     -22.613  -7.780 -79.534  1.00 50.410          C  
ATOM   3879  OE1 GLU A 249     -23.736  -7.410 -79.279  1.00 50.410          O  
ATOM   3880  OE2 GLU A 249     -21.636  -7.086 -79.413  1.00 50.410          O  
ATOM   3881  H   GLU A 249     -20.446 -10.762 -78.180  1.00 42.660          H  
ATOM   3882  HA  GLU A 249     -22.289  -8.654 -77.245  1.00 43.430          H  
ATOM   3883 1HB  GLU A 249     -22.752 -11.046 -79.006  1.00 60.490          H  
ATOM   3884 2HB  GLU A 249     -23.970  -9.854 -78.640  1.00 60.490          H  
ATOM   3885 1HG  GLU A 249     -21.335  -9.359 -80.026  1.00 60.490          H  
ATOM   3886 2HG  GLU A 249     -22.932  -9.412 -80.790  1.00 60.490          H  
ATOM   3887  N   GLN A 250     -23.927  -9.886 -75.781  1.00 36.060          N  
ATOM   3888  CA  GLN A 250     -24.665 -10.530 -74.709  1.00 36.210          C  
ATOM   3889  C   GLN A 250     -25.590 -11.605 -75.218  1.00 36.550          C  
ATOM   3890  O   GLN A 250     -26.590 -11.322 -75.875  1.00 36.740          O  
ATOM   3891  CB  GLN A 250     -25.462  -9.522 -73.880  1.00 50.630          C  
ATOM   3892  CG  GLN A 250     -26.304 -10.169 -72.760  1.00 50.630          C  
ATOM   3893  CD  GLN A 250     -25.434 -10.881 -71.710  1.00 50.630          C  
ATOM   3894  OE1 GLN A 250     -25.098 -12.093 -71.829  1.00 50.630          O  
ATOM   3895  NE2 GLN A 250     -25.062 -10.141 -70.667  1.00 50.630          N  
ATOM   3896  H   GLN A 250     -24.246  -9.001 -76.156  1.00 43.270          H  
ATOM   3897  HA  GLN A 250     -23.942 -11.006 -74.047  1.00 43.450          H  
ATOM   3898 1HB  GLN A 250     -24.782  -8.803 -73.423  1.00 60.760          H  
ATOM   3899 2HB  GLN A 250     -26.139  -8.969 -74.530  1.00 60.760          H  
ATOM   3900 1HG  GLN A 250     -26.860  -9.382 -72.253  1.00 60.760          H  
ATOM   3901 2HG  GLN A 250     -27.003 -10.889 -73.187  1.00 60.760          H  
ATOM   3902 1HE2 GLN A 250     -24.497 -10.541 -69.941  1.00 60.760          H  
ATOM   3903 2HE2 GLN A 250     -25.348  -9.181 -70.597  1.00 60.760          H  
ATOM   3904  N   ARG A 251     -25.253 -12.845 -74.896  1.00 36.680          N  
ATOM   3905  CA  ARG A 251     -26.020 -13.985 -75.351  1.00 37.060          C  
ATOM   3906  C   ARG A 251     -27.117 -14.289 -74.333  1.00 37.450          C  
ATOM   3907  O   ARG A 251     -28.149 -14.857 -74.681  1.00 37.670          O  
ATOM   3908  CB  ARG A 251     -25.132 -15.193 -75.563  1.00 51.730          C  
ATOM   3909  CG  ARG A 251     -25.788 -16.339 -76.279  1.00 51.730          C  
ATOM   3910  CD  ARG A 251     -24.850 -17.463 -76.517  1.00 51.730          C  
ATOM   3911  NE  ARG A 251     -25.508 -18.578 -77.193  1.00 51.730          N  
ATOM   3912  CZ  ARG A 251     -24.905 -19.717 -77.576  1.00 51.730          C  
ATOM   3913  NH1 ARG A 251     -23.627 -19.905 -77.332  1.00 51.730          N  
ATOM   3914  NH2 ARG A 251     -25.600 -20.657 -78.203  1.00 51.730          N  
ATOM   3915  H   ARG A 251     -24.411 -12.984 -74.351  1.00 44.020          H  
ATOM   3916  HA  ARG A 251     -26.500 -13.736 -76.296  1.00 44.470          H  
ATOM   3917 1HB  ARG A 251     -24.281 -14.894 -76.132  1.00 62.080          H  
ATOM   3918 2HB  ARG A 251     -24.775 -15.563 -74.600  1.00 62.080          H  
ATOM   3919 1HG  ARG A 251     -26.654 -16.679 -75.748  1.00 62.080          H  
ATOM   3920 2HG  ARG A 251     -26.099 -15.977 -77.253  1.00 62.080          H  
ATOM   3921 1HD  ARG A 251     -24.030 -17.123 -77.145  1.00 62.080          H  
ATOM   3922 2HD  ARG A 251     -24.460 -17.817 -75.559  1.00 62.080          H  
ATOM   3923  HE  ARG A 251     -26.492 -18.485 -77.394  1.00 62.080          H  
ATOM   3924 1HH1 ARG A 251     -23.079 -19.199 -76.854  1.00 62.080          H  
ATOM   3925 2HH1 ARG A 251     -23.170 -20.764 -77.622  1.00 62.080          H  
ATOM   3926 1HH2 ARG A 251     -26.583 -20.533 -78.395  1.00 62.080          H  
ATOM   3927 2HH2 ARG A 251     -25.140 -21.508 -78.501  1.00 62.080          H  
ATOM   3928  N   GLY A 252     -26.867 -13.953 -73.054  1.00 37.570          N  
ATOM   3929  CA  GLY A 252     -27.812 -14.221 -71.970  1.00 38.030          C  
ATOM   3930  C   GLY A 252     -27.681 -15.613 -71.357  1.00 38.080          C  
ATOM   3931  O   GLY A 252     -28.518 -16.027 -70.551  1.00 38.450          O  
ATOM   3932  H   GLY A 252     -26.001 -13.471 -72.801  1.00 45.080          H  
ATOM   3933 1HA  GLY A 252     -27.670 -13.472 -71.191  1.00 45.640          H  
ATOM   3934 2HA  GLY A 252     -28.826 -14.090 -72.345  1.00 45.640          H  
ATOM   3935  N   CYS A 253     -26.646 -16.339 -71.749  1.00 37.770          N  
ATOM   3936  CA  CYS A 253     -26.431 -17.692 -71.269  1.00 37.820          C  
ATOM   3937  C   CYS A 253     -24.995 -18.194 -71.418  1.00 37.770          C  
ATOM   3938  O   CYS A 253     -24.168 -17.581 -72.095  1.00 37.650          O  
ATOM   3939  CB  CYS A 253     -27.351 -18.615 -72.027  1.00 52.930          C  
ATOM   3940  SG  CYS A 253     -27.000 -18.598 -73.749  1.00 52.930          S  
ATOM   3941  H   CYS A 253     -26.005 -15.914 -72.398  1.00 45.320          H  
ATOM   3942  HA  CYS A 253     -26.696 -17.723 -70.211  1.00 45.380          H  
ATOM   3943 1HB  CYS A 253     -27.233 -19.624 -71.661  1.00 63.510          H  
ATOM   3944 2HB  CYS A 253     -28.391 -18.325 -71.879  1.00 63.510          H  
ATOM   3945  HG  CYS A 253     -27.625 -19.735 -74.024  1.00 63.510          H  
ATOM   3946  N   THR A 254     -24.737 -19.337 -70.783  1.00 37.910          N  
ATOM   3947  CA  THR A 254     -23.466 -20.068 -70.794  1.00 37.970          C  
ATOM   3948  C   THR A 254     -23.721 -21.544 -71.153  1.00 37.460          C  
ATOM   3949  O   THR A 254     -24.736 -22.109 -70.743  1.00 37.170          O  
ATOM   3950  CB  THR A 254     -22.772 -19.922 -69.413  1.00 53.130          C  
ATOM   3951  OG1 THR A 254     -22.514 -18.543 -69.163  1.00 53.130          O  
ATOM   3952  CG2 THR A 254     -21.478 -20.673 -69.345  1.00 53.130          C  
ATOM   3953  H   THR A 254     -25.490 -19.734 -70.238  1.00 45.490          H  
ATOM   3954  HA  THR A 254     -22.819 -19.636 -71.558  1.00 45.560          H  
ATOM   3955  HB  THR A 254     -23.433 -20.297 -68.644  1.00 63.760          H  
ATOM   3956  HG1 THR A 254     -23.353 -18.094 -69.009  1.00 63.760          H  
ATOM   3957 1HG2 THR A 254     -21.035 -20.538 -68.361  1.00 63.760          H  
ATOM   3958 2HG2 THR A 254     -21.663 -21.709 -69.498  1.00 63.760          H  
ATOM   3959 3HG2 THR A 254     -20.791 -20.305 -70.104  1.00 63.760          H  
ATOM   3960  N   ARG A 255     -22.822 -22.190 -71.911  1.00 37.420          N  
ATOM   3961  CA  ARG A 255     -23.045 -23.603 -72.288  1.00 37.020          C  
ATOM   3962  C   ARG A 255     -23.233 -24.538 -71.114  1.00 37.180          C  
ATOM   3963  O   ARG A 255     -24.062 -25.441 -71.166  1.00 36.770          O  
ATOM   3964  CB  ARG A 255     -21.917 -24.147 -73.139  1.00 51.990          C  
ATOM   3965  CG  ARG A 255     -21.902 -23.667 -74.564  1.00 51.990          C  
ATOM   3966  CD  ARG A 255     -20.962 -24.469 -75.402  1.00 51.990          C  
ATOM   3967  NE  ARG A 255     -19.576 -24.282 -74.986  1.00 51.990          N  
ATOM   3968  CZ  ARG A 255     -18.791 -23.275 -75.414  1.00 51.990          C  
ATOM   3969  NH1 ARG A 255     -19.284 -22.393 -76.246  1.00 51.990          N  
ATOM   3970  NH2 ARG A 255     -17.541 -23.175 -74.990  1.00 51.990          N  
ATOM   3971  H   ARG A 255     -21.988 -21.704 -72.216  1.00 44.900          H  
ATOM   3972  HA  ARG A 255     -23.947 -23.653 -72.873  1.00 44.420          H  
ATOM   3973 1HB  ARG A 255     -20.964 -23.872 -72.684  1.00 62.390          H  
ATOM   3974 2HB  ARG A 255     -21.968 -25.234 -73.150  1.00 62.390          H  
ATOM   3975 1HG  ARG A 255     -22.897 -23.768 -74.989  1.00 62.390          H  
ATOM   3976 2HG  ARG A 255     -21.604 -22.621 -74.591  1.00 62.390          H  
ATOM   3977 1HD  ARG A 255     -21.205 -25.526 -75.289  1.00 62.390          H  
ATOM   3978 2HD  ARG A 255     -21.062 -24.197 -76.450  1.00 62.390          H  
ATOM   3979  HE  ARG A 255     -19.176 -24.955 -74.342  1.00 62.390          H  
ATOM   3980 1HH1 ARG A 255     -20.235 -22.465 -76.568  1.00 62.390          H  
ATOM   3981 2HH1 ARG A 255     -18.735 -21.599 -76.591  1.00 62.390          H  
ATOM   3982 1HH2 ARG A 255     -17.172 -23.857 -74.340  1.00 62.390          H  
ATOM   3983 2HH2 ARG A 255     -16.958 -22.415 -75.313  1.00 62.390          H  
ATOM   3984  N   GLU A 256     -22.479 -24.317 -70.058  1.00 37.830          N  
ATOM   3985  CA  GLU A 256     -22.543 -25.093 -68.832  1.00 38.100          C  
ATOM   3986  C   GLU A 256     -23.898 -24.974 -68.113  1.00 37.870          C  
ATOM   3987  O   GLU A 256     -24.218 -25.787 -67.244  1.00 37.850          O  
ATOM   3988  CB  GLU A 256     -21.392 -24.679 -67.913  1.00 53.230          C  
ATOM   3989  CG  GLU A 256     -19.984 -25.092 -68.424  1.00 53.230          C  
ATOM   3990  CD  GLU A 256     -19.366 -24.164 -69.472  1.00 53.230          C  
ATOM   3991  OE1 GLU A 256     -20.072 -23.363 -70.040  1.00 53.230          O  
ATOM   3992  OE2 GLU A 256     -18.191 -24.278 -69.707  1.00 53.230          O  
ATOM   3993  H   GLU A 256     -21.780 -23.575 -70.116  1.00 45.400          H  
ATOM   3994  HA  GLU A 256     -22.400 -26.141 -69.095  1.00 45.720          H  
ATOM   3995 1HB  GLU A 256     -21.404 -23.598 -67.781  1.00 63.880          H  
ATOM   3996 2HB  GLU A 256     -21.537 -25.129 -66.931  1.00 63.880          H  
ATOM   3997 1HG  GLU A 256     -19.312 -25.139 -67.568  1.00 63.880          H  
ATOM   3998 2HG  GLU A 256     -20.053 -26.095 -68.843  1.00 63.880          H  
ATOM   3999  N   GLU A 257     -24.655 -23.917 -68.419  1.00 37.760          N  
ATOM   4000  CA  GLU A 257     -25.941 -23.648 -67.806  1.00 37.650          C  
ATOM   4001  C   GLU A 257     -27.097 -24.094 -68.696  1.00 37.000          C  
ATOM   4002  O   GLU A 257     -28.068 -24.669 -68.188  1.00 36.860          O  
ATOM   4003  CB  GLU A 257     -26.079 -22.149 -67.528  1.00 52.750          C  
ATOM   4004  CG  GLU A 257     -25.116 -21.577 -66.494  1.00 52.750          C  
ATOM   4005  CD  GLU A 257     -25.261 -20.078 -66.389  1.00 52.750          C  
ATOM   4006  OE1 GLU A 257     -25.943 -19.532 -67.230  1.00 52.750          O  
ATOM   4007  OE2 GLU A 257     -24.708 -19.488 -65.494  1.00 52.750          O  
ATOM   4008  H   GLU A 257     -24.350 -23.303 -69.166  1.00 45.310          H  
ATOM   4009  HA  GLU A 257     -25.999 -24.191 -66.864  1.00 45.180          H  
ATOM   4010 1HB  GLU A 257     -25.921 -21.604 -68.457  1.00 63.300          H  
ATOM   4011 2HB  GLU A 257     -27.086 -21.928 -67.198  1.00 63.300          H  
ATOM   4012 1HG  GLU A 257     -25.329 -22.029 -65.527  1.00 63.300          H  
ATOM   4013 2HG  GLU A 257     -24.093 -21.833 -66.774  1.00 63.300          H  
ATOM   4014  N   MET A 258     -26.939 -23.939 -70.024  1.00 36.630          N  
ATOM   4015  CA  MET A 258     -27.984 -24.219 -71.018  1.00 36.060          C  
ATOM   4016  C   MET A 258     -28.484 -25.648 -71.057  1.00 35.940          C  
ATOM   4017  O   MET A 258     -29.479 -25.935 -71.718  1.00 35.630          O  
ATOM   4018  CB  MET A 258     -27.540 -23.824 -72.418  1.00 50.710          C  
ATOM   4019  CG  MET A 258     -27.503 -22.333 -72.679  1.00 50.710          C  
ATOM   4020  SD  MET A 258     -27.238 -21.907 -74.419  1.00 50.710          S  
ATOM   4021  CE  MET A 258     -25.527 -22.197 -74.670  1.00 50.710          C  
ATOM   4022  H   MET A 258     -26.084 -23.477 -70.345  1.00 43.960          H  
ATOM   4023  HA  MET A 258     -28.847 -23.601 -70.766  1.00 43.270          H  
ATOM   4024 1HB  MET A 258     -26.539 -24.221 -72.587  1.00 60.850          H  
ATOM   4025 2HB  MET A 258     -28.193 -24.282 -73.123  1.00 60.850          H  
ATOM   4026 1HG  MET A 258     -28.447 -21.896 -72.356  1.00 60.850          H  
ATOM   4027 2HG  MET A 258     -26.714 -21.892 -72.099  1.00 60.850          H  
ATOM   4028 1HE  MET A 258     -25.266 -21.960 -75.689  1.00 60.850          H  
ATOM   4029 2HE  MET A 258     -24.946 -21.574 -73.991  1.00 60.850          H  
ATOM   4030 3HE  MET A 258     -25.324 -23.240 -74.495  1.00 60.850          H  
ATOM   4031  N   ILE A 259     -27.797 -26.549 -70.380  1.00 36.250          N  
ATOM   4032  CA  ILE A 259     -28.271 -27.909 -70.296  1.00 36.220          C  
ATOM   4033  C   ILE A 259     -29.599 -27.897 -69.530  1.00 36.400          C  
ATOM   4034  O   ILE A 259     -30.514 -28.640 -69.884  1.00 36.320          O  
ATOM   4035  CB  ILE A 259     -27.212 -28.844 -69.645  1.00 50.720          C  
ATOM   4036  CG1 ILE A 259     -26.233 -29.386 -70.734  1.00 50.720          C  
ATOM   4037  CG2 ILE A 259     -27.857 -30.025 -68.887  1.00 50.720          C  
ATOM   4038  CD1 ILE A 259     -25.615 -28.340 -71.634  1.00 50.720          C  
ATOM   4039  H   ILE A 259     -26.964 -26.257 -69.886  1.00 43.500          H  
ATOM   4040  HA  ILE A 259     -28.470 -28.276 -71.296  1.00 43.460          H  
ATOM   4041  HB  ILE A 259     -26.613 -28.262 -68.941  1.00 60.860          H  
ATOM   4042 1HG1 ILE A 259     -25.418 -29.904 -70.223  1.00 60.860          H  
ATOM   4043 2HG1 ILE A 259     -26.752 -30.106 -71.355  1.00 60.860          H  
ATOM   4044 1HG2 ILE A 259     -27.072 -30.641 -68.452  1.00 60.860          H  
ATOM   4045 2HG2 ILE A 259     -28.500 -29.664 -68.091  1.00 60.860          H  
ATOM   4046 3HG2 ILE A 259     -28.441 -30.629 -69.564  1.00 60.860          H  
ATOM   4047 1HD1 ILE A 259     -24.943 -28.812 -72.328  1.00 60.860          H  
ATOM   4048 2HD1 ILE A 259     -26.372 -27.812 -72.201  1.00 60.860          H  
ATOM   4049 3HD1 ILE A 259     -25.061 -27.638 -71.025  1.00 60.860          H  
ATOM   4050  N   SER A 260     -29.692 -27.097 -68.449  1.00 36.720          N  
ATOM   4051  CA  SER A 260     -30.907 -27.047 -67.624  1.00 37.000          C  
ATOM   4052  C   SER A 260     -31.609 -25.677 -67.585  1.00 36.810          C  
ATOM   4053  O   SER A 260     -32.787 -25.588 -67.227  1.00 36.990          O  
ATOM   4054  CB  SER A 260     -30.574 -27.468 -66.206  1.00 51.690          C  
ATOM   4055  OG  SER A 260     -29.647 -26.587 -65.621  1.00 51.690          O  
ATOM   4056  H   SER A 260     -28.922 -26.471 -68.223  1.00 44.060          H  
ATOM   4057  HA  SER A 260     -31.618 -27.761 -68.037  1.00 44.400          H  
ATOM   4058 1HB  SER A 260     -31.486 -27.483 -65.613  1.00 62.030          H  
ATOM   4059 2HB  SER A 260     -30.167 -28.478 -66.212  1.00 62.030          H  
ATOM   4060  HG  SER A 260     -29.591 -26.837 -64.695  1.00 62.030          H  
ATOM   4061  N   PHE A 261     -30.901 -24.616 -67.956  1.00 36.550          N  
ATOM   4062  CA  PHE A 261     -31.422 -23.251 -67.943  1.00 36.440          C  
ATOM   4063  C   PHE A 261     -32.030 -22.896 -69.281  1.00 36.070          C  
ATOM   4064  O   PHE A 261     -31.697 -23.498 -70.296  1.00 35.720          O  
ATOM   4065  CB  PHE A 261     -30.343 -22.243 -67.550  1.00 51.060          C  
ATOM   4066  CG  PHE A 261     -30.010 -22.236 -66.068  1.00 51.060          C  
ATOM   4067  CD1 PHE A 261     -29.105 -23.121 -65.497  1.00 51.060          C  
ATOM   4068  CD2 PHE A 261     -30.607 -21.294 -65.240  1.00 51.060          C  
ATOM   4069  CE1 PHE A 261     -28.813 -23.072 -64.158  1.00 51.060          C  
ATOM   4070  CE2 PHE A 261     -30.314 -21.243 -63.895  1.00 51.060          C  
ATOM   4071  CZ  PHE A 261     -29.415 -22.134 -63.354  1.00 51.060          C  
ATOM   4072  H   PHE A 261     -29.931 -24.751 -68.226  1.00 43.860          H  
ATOM   4073  HA  PHE A 261     -32.212 -23.194 -67.193  1.00 43.730          H  
ATOM   4074 1HB  PHE A 261     -29.436 -22.466 -68.097  1.00 61.270          H  
ATOM   4075 2HB  PHE A 261     -30.654 -21.242 -67.838  1.00 61.270          H  
ATOM   4076  HD1 PHE A 261     -28.626 -23.866 -66.105  1.00 61.270          H  
ATOM   4077  HD2 PHE A 261     -31.317 -20.581 -65.665  1.00 61.270          H  
ATOM   4078  HE1 PHE A 261     -28.104 -23.780 -63.734  1.00 61.270          H  
ATOM   4079  HE2 PHE A 261     -30.792 -20.497 -63.260  1.00 61.270          H  
ATOM   4080  HZ  PHE A 261     -29.183 -22.094 -62.290  1.00 61.270          H  
ATOM   4081  N   TYR A 262     -32.912 -21.907 -69.287  1.00 36.200          N  
ATOM   4082  CA  TYR A 262     -33.584 -21.484 -70.510  1.00 35.900          C  
ATOM   4083  C   TYR A 262     -33.814 -19.976 -70.585  1.00 35.680          C  
ATOM   4084  O   TYR A 262     -33.692 -19.260 -69.588  1.00 36.020          O  
ATOM   4085  CB  TYR A 262     -34.882 -22.278 -70.650  1.00 50.380          C  
ATOM   4086  CG  TYR A 262     -35.823 -22.122 -69.522  1.00 50.380          C  
ATOM   4087  CD1 TYR A 262     -36.751 -21.131 -69.514  1.00 50.380          C  
ATOM   4088  CD2 TYR A 262     -35.758 -23.029 -68.476  1.00 50.380          C  
ATOM   4089  CE1 TYR A 262     -37.631 -21.010 -68.469  1.00 50.380          C  
ATOM   4090  CE2 TYR A 262     -36.630 -22.922 -67.425  1.00 50.380          C  
ATOM   4091  CZ  TYR A 262     -37.570 -21.913 -67.418  1.00 50.380          C  
ATOM   4092  OH  TYR A 262     -38.452 -21.796 -66.370  1.00 50.380          O  
ATOM   4093  H   TYR A 262     -33.145 -21.444 -68.420  1.00 43.440          H  
ATOM   4094  HA  TYR A 262     -32.949 -21.743 -71.358  1.00 43.080          H  
ATOM   4095 1HB  TYR A 262     -35.395 -21.995 -71.570  1.00 60.460          H  
ATOM   4096 2HB  TYR A 262     -34.648 -23.321 -70.715  1.00 60.460          H  
ATOM   4097  HD1 TYR A 262     -36.788 -20.436 -70.331  1.00 60.460          H  
ATOM   4098  HD2 TYR A 262     -35.013 -23.831 -68.488  1.00 60.460          H  
ATOM   4099  HE1 TYR A 262     -38.371 -20.209 -68.469  1.00 60.460          H  
ATOM   4100  HE2 TYR A 262     -36.579 -23.635 -66.602  1.00 60.460          H  
ATOM   4101  HH  TYR A 262     -38.278 -22.488 -65.727  1.00 60.460          H  
ATOM   4102  N   ASP A 263     -34.128 -19.511 -71.800  1.00 35.160          N  
ATOM   4103  CA  ASP A 263     -34.326 -18.094 -72.112  1.00 34.950          C  
ATOM   4104  C   ASP A 263     -35.717 -17.561 -71.726  1.00 34.960          C  
ATOM   4105  O   ASP A 263     -36.591 -18.298 -71.269  1.00 34.950          O  
ATOM   4106  CB  ASP A 263     -34.076 -17.929 -73.631  1.00 49.010          C  
ATOM   4107  CG  ASP A 263     -33.625 -16.529 -74.105  1.00 49.010          C  
ATOM   4108  OD1 ASP A 263     -33.865 -15.572 -73.400  1.00 49.010          O  
ATOM   4109  OD2 ASP A 263     -33.077 -16.442 -75.176  1.00 49.010          O  
ATOM   4110  H   ASP A 263     -34.190 -20.191 -72.562  1.00 42.190          H  
ATOM   4111  HA  ASP A 263     -33.577 -17.519 -71.567  1.00 41.940          H  
ATOM   4112 1HB  ASP A 263     -33.318 -18.654 -73.940  1.00 58.820          H  
ATOM   4113 2HB  ASP A 263     -34.985 -18.189 -74.167  1.00 58.820          H  
ATOM   4114  N   SER A 264     -35.958 -16.273 -71.977  1.00 35.010          N  
ATOM   4115  CA  SER A 264     -37.223 -15.617 -71.614  1.00 35.110          C  
ATOM   4116  C   SER A 264     -38.425 -16.165 -72.370  1.00 34.650          C  
ATOM   4117  O   SER A 264     -39.568 -16.001 -71.926  1.00 34.700          O  
ATOM   4118  CB  SER A 264     -37.139 -14.125 -71.866  1.00 49.110          C  
ATOM   4119  OG  SER A 264     -37.083 -13.852 -73.236  1.00 49.110          O  
ATOM   4120  H   SER A 264     -35.209 -15.716 -72.390  1.00 42.010          H  
ATOM   4121  HA  SER A 264     -37.390 -15.779 -70.550  1.00 42.130          H  
ATOM   4122 1HB  SER A 264     -38.006 -13.634 -71.430  1.00 58.940          H  
ATOM   4123 2HB  SER A 264     -36.253 -13.725 -71.377  1.00 58.940          H  
ATOM   4124  HG  SER A 264     -37.054 -12.895 -73.317  1.00 58.940          H  
ATOM   4125  N   GLU A 265     -38.150 -16.822 -73.497  1.00 34.250          N  
ATOM   4126  CA  GLU A 265     -39.141 -17.436 -74.375  1.00 33.830          C  
ATOM   4127  C   GLU A 265     -39.422 -18.916 -74.035  1.00 33.680          C  
ATOM   4128  O   GLU A 265     -40.250 -19.576 -74.689  1.00 33.350          O  
ATOM   4129  CB  GLU A 265     -38.703 -17.278 -75.834  1.00 47.530          C  
ATOM   4130  CG  GLU A 265     -38.683 -15.813 -76.300  1.00 47.530          C  
ATOM   4131  CD  GLU A 265     -38.274 -15.592 -77.757  1.00 47.530          C  
ATOM   4132  OE1 GLU A 265     -37.917 -16.531 -78.423  1.00 47.530          O  
ATOM   4133  OE2 GLU A 265     -38.336 -14.452 -78.193  1.00 47.530          O  
ATOM   4134  H   GLU A 265     -37.173 -16.859 -73.755  1.00 41.100          H  
ATOM   4135  HA  GLU A 265     -40.061 -16.874 -74.261  1.00 40.600          H  
ATOM   4136 1HB  GLU A 265     -37.695 -17.672 -75.947  1.00 57.040          H  
ATOM   4137 2HB  GLU A 265     -39.364 -17.847 -76.488  1.00 57.040          H  
ATOM   4138 1HG  GLU A 265     -39.677 -15.394 -76.151  1.00 57.040          H  
ATOM   4139 2HG  GLU A 265     -37.995 -15.261 -75.658  1.00 57.040          H  
ATOM   4140  N   GLY A 266     -38.709 -19.440 -73.025  1.00 33.970          N  
ATOM   4141  CA  GLY A 266     -38.808 -20.839 -72.625  1.00 33.930          C  
ATOM   4142  C   GLY A 266     -37.878 -21.734 -73.452  1.00 33.620          C  
ATOM   4143  O   GLY A 266     -37.868 -22.951 -73.290  1.00 33.470          O  
ATOM   4144  H   GLY A 266     -38.065 -18.847 -72.491  1.00 40.760          H  
ATOM   4145 1HA  GLY A 266     -38.576 -20.931 -71.571  1.00 40.720          H  
ATOM   4146 2HA  GLY A 266     -39.837 -21.169 -72.737  1.00 40.720          H  
ATOM   4147  N   ASN A 267     -37.088 -21.108 -74.316  1.00 33.560          N  
ATOM   4148  CA  ASN A 267     -36.177 -21.801 -75.221  1.00 33.300          C  
ATOM   4149  C   ASN A 267     -34.797 -22.208 -74.682  1.00 33.630          C  
ATOM   4150  O   ASN A 267     -34.152 -21.481 -73.916  1.00 34.000          O  
ATOM   4151  CB  ASN A 267     -35.953 -20.951 -76.454  1.00 46.720          C  
ATOM   4152  CG  ASN A 267     -37.179 -20.790 -77.287  1.00 46.720          C  
ATOM   4153  OD1 ASN A 267     -38.001 -21.695 -77.396  1.00 46.720          O  
ATOM   4154  ND2 ASN A 267     -37.313 -19.645 -77.893  1.00 46.720          N  
ATOM   4155  H   ASN A 267     -37.178 -20.108 -74.368  1.00 40.270          H  
ATOM   4156  HA  ASN A 267     -36.677 -22.705 -75.527  1.00 39.960          H  
ATOM   4157 1HB  ASN A 267     -35.604 -19.965 -76.153  1.00 56.070          H  
ATOM   4158 2HB  ASN A 267     -35.170 -21.407 -77.066  1.00 56.070          H  
ATOM   4159 1HD2 ASN A 267     -38.115 -19.464 -78.469  1.00 56.070          H  
ATOM   4160 2HD2 ASN A 267     -36.625 -18.924 -77.784  1.00 56.070          H  
ATOM   4161  N   VAL A 268     -34.314 -23.355 -75.182  1.00 33.520          N  
ATOM   4162  CA  VAL A 268     -32.944 -23.855 -74.934  1.00 33.810          C  
ATOM   4163  C   VAL A 268     -32.313 -24.165 -76.305  1.00 33.440          C  
ATOM   4164  O   VAL A 268     -33.063 -24.356 -77.268  1.00 32.980          O  
ATOM   4165  CB  VAL A 268     -32.969 -25.127 -74.018  1.00 47.220          C  
ATOM   4166  CG1 VAL A 268     -33.577 -24.773 -72.751  1.00 47.220          C  
ATOM   4167  CG2 VAL A 268     -33.697 -26.247 -74.660  1.00 47.220          C  
ATOM   4168  H   VAL A 268     -34.976 -23.906 -75.745  1.00 40.220          H  
ATOM   4169  HA  VAL A 268     -32.368 -23.075 -74.434  1.00 40.570          H  
ATOM   4170  HB  VAL A 268     -31.983 -25.455 -73.804  1.00 56.660          H  
ATOM   4171 1HG1 VAL A 268     -33.582 -25.633 -72.079  1.00 56.660          H  
ATOM   4172 2HG1 VAL A 268     -32.999 -23.979 -72.313  1.00 56.660          H  
ATOM   4173 3HG1 VAL A 268     -34.592 -24.438 -72.922  1.00 56.660          H  
ATOM   4174 1HG2 VAL A 268     -33.695 -27.113 -73.997  1.00 56.660          H  
ATOM   4175 2HG2 VAL A 268     -34.670 -25.955 -74.829  1.00 56.660          H  
ATOM   4176 3HG2 VAL A 268     -33.233 -26.499 -75.579  1.00 56.660          H  
ATOM   4177  N   PRO A 269     -30.968 -24.303 -76.444  1.00 33.640          N  
ATOM   4178  CA  PRO A 269     -30.309 -24.645 -77.700  1.00 33.380          C  
ATOM   4179  C   PRO A 269     -30.769 -25.971 -78.259  1.00 33.110          C  
ATOM   4180  O   PRO A 269     -30.712 -26.170 -79.471  1.00 32.740          O  
ATOM   4181  CB  PRO A 269     -28.825 -24.693 -77.318  1.00 50.070          C  
ATOM   4182  CG  PRO A 269     -28.815 -24.866 -75.833  1.00 50.070          C  
ATOM   4183  CD  PRO A 269     -30.025 -24.054 -75.350  1.00 50.070          C  
ATOM   4184  HA  PRO A 269     -30.492 -23.838 -78.424  1.00 40.060          H  
ATOM   4185 1HB  PRO A 269     -28.331 -25.529 -77.841  1.00 60.080          H  
ATOM   4186 2HB  PRO A 269     -28.320 -23.771 -77.640  1.00 60.080          H  
ATOM   4187 1HG  PRO A 269     -28.885 -25.933 -75.577  1.00 60.080          H  
ATOM   4188 2HG  PRO A 269     -27.856 -24.528 -75.442  1.00 60.080          H  
ATOM   4189 1HD  PRO A 269     -30.316 -24.408 -74.383  1.00 60.080          H  
ATOM   4190 2HD  PRO A 269     -29.797 -22.986 -75.323  1.00 60.080          H  
ATOM   4191  N   LEU A 270     -31.246 -26.872 -77.401  1.00 33.340          N  
ATOM   4192  CA  LEU A 270     -31.779 -28.115 -77.897  1.00 33.130          C  
ATOM   4193  C   LEU A 270     -32.986 -27.827 -78.774  1.00 32.630          C  
ATOM   4194  O   LEU A 270     -33.180 -28.483 -79.778  1.00 32.340          O  
ATOM   4195  CB  LEU A 270     -32.120 -29.100 -76.767  1.00 46.470          C  
ATOM   4196  CG  LEU A 270     -32.738 -30.466 -77.202  1.00 46.470          C  
ATOM   4197  CD1 LEU A 270     -31.819 -31.227 -78.121  1.00 46.470          C  
ATOM   4198  CD2 LEU A 270     -33.011 -31.297 -75.957  1.00 46.470          C  
ATOM   4199  H   LEU A 270     -31.222 -26.731 -76.400  1.00 40.010          H  
ATOM   4200  HA  LEU A 270     -31.019 -28.570 -78.521  1.00 39.760          H  
ATOM   4201 1HB  LEU A 270     -31.211 -29.306 -76.208  1.00 55.760          H  
ATOM   4202 2HB  LEU A 270     -32.831 -28.641 -76.102  1.00 55.760          H  
ATOM   4203  HG  LEU A 270     -33.665 -30.275 -77.730  1.00 55.760          H  
ATOM   4204 1HD1 LEU A 270     -32.304 -32.161 -78.399  1.00 55.760          H  
ATOM   4205 2HD1 LEU A 270     -31.601 -30.666 -79.013  1.00 55.760          H  
ATOM   4206 3HD1 LEU A 270     -30.919 -31.431 -77.604  1.00 55.760          H  
ATOM   4207 1HD2 LEU A 270     -33.473 -32.247 -76.240  1.00 55.760          H  
ATOM   4208 2HD2 LEU A 270     -32.085 -31.496 -75.425  1.00 55.760          H  
ATOM   4209 3HD2 LEU A 270     -33.675 -30.736 -75.317  1.00 55.760          H  
ATOM   4210  N   HIS A 271     -33.845 -26.877 -78.396  1.00 32.560          N  
ATOM   4211  CA  HIS A 271     -35.045 -26.636 -79.181  1.00 32.140          C  
ATOM   4212  C   HIS A 271     -34.623 -26.069 -80.513  1.00 31.820          C  
ATOM   4213  O   HIS A 271     -35.190 -26.394 -81.560  1.00 31.480          O  
ATOM   4214  CB  HIS A 271     -35.943 -25.584 -78.533  1.00 45.160          C  
ATOM   4215  CG  HIS A 271     -36.631 -25.948 -77.266  1.00 45.160          C  
ATOM   4216  ND1 HIS A 271     -36.583 -25.122 -76.199  1.00 45.160          N  
ATOM   4217  CD2 HIS A 271     -37.404 -27.005 -76.884  1.00 45.160          C  
ATOM   4218  CE1 HIS A 271     -37.286 -25.641 -75.186  1.00 45.160          C  
ATOM   4219  NE2 HIS A 271     -37.781 -26.782 -75.564  1.00 45.160          N  
ATOM   4220  H   HIS A 271     -33.644 -26.271 -77.606  1.00 39.070          H  
ATOM   4221  HA  HIS A 271     -35.597 -27.559 -79.338  1.00 38.570          H  
ATOM   4222 1HB  HIS A 271     -35.342 -24.703 -78.323  1.00 54.200          H  
ATOM   4223 2HB  HIS A 271     -36.688 -25.272 -79.250  1.00 54.200          H  
ATOM   4224  HD2 HIS A 271     -37.670 -27.857 -77.496  1.00 54.200          H  
ATOM   4225  HE1 HIS A 271     -37.414 -25.199 -74.206  1.00 54.200          H  
ATOM   4226  HE2 HIS A 271     -38.354 -27.379 -74.928  1.00 54.200          H  
ATOM   4227  N   SER A 272     -33.630 -25.178 -80.479  1.00 31.970          N  
ATOM   4228  CA  SER A 272     -33.177 -24.543 -81.708  1.00 31.740          C  
ATOM   4229  C   SER A 272     -32.589 -25.561 -82.683  1.00 31.650          C  
ATOM   4230  O   SER A 272     -32.962 -25.609 -83.868  1.00 31.370          O  
ATOM   4231  CB  SER A 272     -32.111 -23.501 -81.381  1.00 44.530          C  
ATOM   4232  OG  SER A 272     -32.639 -22.427 -80.644  1.00 44.530          O  
ATOM   4233  H   SER A 272     -33.229 -24.917 -79.571  1.00 38.360          H  
ATOM   4234  HA  SER A 272     -34.030 -24.058 -82.181  1.00 38.090          H  
ATOM   4235 1HB  SER A 272     -31.322 -23.974 -80.807  1.00 53.430          H  
ATOM   4236 2HB  SER A 272     -31.654 -23.136 -82.291  1.00 53.430          H  
ATOM   4237  HG  SER A 272     -31.933 -21.778 -80.576  1.00 53.430          H  
ATOM   4238  N   ALA A 273     -31.706 -26.428 -82.167  1.00 31.930          N  
ATOM   4239  CA  ALA A 273     -31.049 -27.441 -82.978  1.00 31.950          C  
ATOM   4240  C   ALA A 273     -32.051 -28.416 -83.569  1.00 31.760          C  
ATOM   4241  O   ALA A 273     -31.986 -28.773 -84.757  1.00 31.620          O  
ATOM   4242  CB  ALA A 273     -30.056 -28.185 -82.110  1.00 44.720          C  
ATOM   4243  H   ALA A 273     -31.450 -26.345 -81.178  1.00 38.320          H  
ATOM   4244  HA  ALA A 273     -30.529 -26.944 -83.795  1.00 38.340          H  
ATOM   4245 1HB  ALA A 273     -29.557 -28.916 -82.696  1.00 53.670          H  
ATOM   4246 2HB  ALA A 273     -29.335 -27.482 -81.701  1.00 53.670          H  
ATOM   4247 3HB  ALA A 273     -30.587 -28.674 -81.290  1.00 53.670          H  
ATOM   4248  N   VAL A 274     -33.008 -28.806 -82.740  1.00 31.810          N  
ATOM   4249  CA  VAL A 274     -34.041 -29.751 -83.077  1.00 31.670          C  
ATOM   4250  C   VAL A 274     -35.035 -29.262 -84.109  1.00 31.270          C  
ATOM   4251  O   VAL A 274     -35.360 -29.988 -85.048  1.00 31.150          O  
ATOM   4252  CB  VAL A 274     -34.712 -30.137 -81.770  1.00 44.390          C  
ATOM   4253  CG1 VAL A 274     -35.868 -30.877 -81.944  1.00 44.390          C  
ATOM   4254  CG2 VAL A 274     -33.751 -31.008 -81.011  1.00 44.390          C  
ATOM   4255  H   VAL A 274     -33.003 -28.456 -81.776  1.00 38.170          H  
ATOM   4256  HA  VAL A 274     -33.540 -30.624 -83.476  1.00 38.000          H  
ATOM   4257  HB  VAL A 274     -34.956 -29.235 -81.225  1.00 53.270          H  
ATOM   4258 1HG1 VAL A 274     -36.235 -31.114 -80.978  1.00 53.270          H  
ATOM   4259 2HG1 VAL A 274     -36.620 -30.330 -82.493  1.00 53.270          H  
ATOM   4260 3HG1 VAL A 274     -35.614 -31.747 -82.445  1.00 53.270          H  
ATOM   4261 1HG2 VAL A 274     -34.171 -31.271 -80.064  1.00 53.270          H  
ATOM   4262 2HG2 VAL A 274     -33.542 -31.905 -81.572  1.00 53.270          H  
ATOM   4263 3HG2 VAL A 274     -32.844 -30.483 -80.860  1.00 53.270          H  
ATOM   4264  N   HIS A 275     -35.542 -28.045 -83.930  1.00 31.120          N  
ATOM   4265  CA  HIS A 275     -36.486 -27.461 -84.865  1.00 30.790          C  
ATOM   4266  C   HIS A 275     -35.776 -27.285 -86.208  1.00 30.690          C  
ATOM   4267  O   HIS A 275     -36.286 -27.677 -87.259  1.00 30.520          O  
ATOM   4268  CB  HIS A 275     -36.988 -26.113 -84.346  1.00 43.240          C  
ATOM   4269  CG  HIS A 275     -38.057 -25.502 -85.172  1.00 43.240          C  
ATOM   4270  ND1 HIS A 275     -39.371 -25.920 -85.114  1.00 43.240          N  
ATOM   4271  CD2 HIS A 275     -38.017 -24.514 -86.089  1.00 43.240          C  
ATOM   4272  CE1 HIS A 275     -40.091 -25.211 -85.955  1.00 43.240          C  
ATOM   4273  NE2 HIS A 275     -39.296 -24.349 -86.560  1.00 43.240          N  
ATOM   4274  H   HIS A 275     -35.270 -27.495 -83.113  1.00 37.340          H  
ATOM   4275  HA  HIS A 275     -37.339 -28.124 -85.007  1.00 36.950          H  
ATOM   4276 1HB  HIS A 275     -37.364 -26.234 -83.341  1.00 51.890          H  
ATOM   4277 2HB  HIS A 275     -36.152 -25.414 -84.289  1.00 51.890          H  
ATOM   4278  HD2 HIS A 275     -37.134 -23.954 -86.396  1.00 51.890          H  
ATOM   4279  HE1 HIS A 275     -41.161 -25.318 -86.122  1.00 51.890          H  
ATOM   4280  HE2 HIS A 275     -39.576 -23.677 -87.261  1.00 51.890          H  
ATOM   4281  N   GLY A 276     -34.572 -26.689 -86.156  1.00 30.840          N  
ATOM   4282  CA  GLY A 276     -33.729 -26.440 -87.319  1.00 30.810          C  
ATOM   4283  C   GLY A 276     -33.335 -27.707 -88.095  1.00 30.890          C  
ATOM   4284  O   GLY A 276     -33.174 -27.653 -89.317  1.00 30.860          O  
ATOM   4285  H   GLY A 276     -34.217 -26.361 -85.257  1.00 37.010          H  
ATOM   4286 1HA  GLY A 276     -34.244 -25.752 -87.988  1.00 36.970          H  
ATOM   4287 2HA  GLY A 276     -32.826 -25.931 -86.982  1.00 36.970          H  
ATOM   4288  N   GLY A 277     -33.190 -28.851 -87.408  1.00 31.060          N  
ATOM   4289  CA  GLY A 277     -32.814 -30.091 -88.077  1.00 31.230          C  
ATOM   4290  C   GLY A 277     -31.303 -30.310 -88.081  1.00 31.550          C  
ATOM   4291  O   GLY A 277     -30.753 -31.051 -88.908  1.00 31.750          O  
ATOM   4292  H   GLY A 277     -33.285 -28.855 -86.391  1.00 37.270          H  
ATOM   4293 1HA  GLY A 277     -33.309 -30.915 -87.584  1.00 37.480          H  
ATOM   4294 2HA  GLY A 277     -33.185 -30.073 -89.100  1.00 37.480          H  
ATOM   4295  N   ASP A 278     -30.602 -29.652 -87.168  1.00 31.660          N  
ATOM   4296  CA  ASP A 278     -29.167 -29.778 -87.132  1.00 31.970          C  
ATOM   4297  C   ASP A 278     -28.748 -31.023 -86.362  1.00 32.330          C  
ATOM   4298  O   ASP A 278     -28.607 -31.004 -85.135  1.00 32.510          O  
ATOM   4299  CB  ASP A 278     -28.560 -28.487 -86.558  1.00 44.630          C  
ATOM   4300  CG  ASP A 278     -27.022 -28.461 -86.547  1.00 44.630          C  
ATOM   4301  OD1 ASP A 278     -26.434 -29.522 -86.583  1.00 44.630          O  
ATOM   4302  OD2 ASP A 278     -26.434 -27.389 -86.523  1.00 44.630          O  
ATOM   4303  H   ASP A 278     -31.076 -29.098 -86.452  1.00 37.990          H  
ATOM   4304  HA  ASP A 278     -28.808 -29.881 -88.156  1.00 38.360          H  
ATOM   4305 1HB  ASP A 278     -28.914 -27.641 -87.149  1.00 53.560          H  
ATOM   4306 2HB  ASP A 278     -28.933 -28.344 -85.544  1.00 53.560          H  
ATOM   4307  N   ILE A 279     -28.535 -32.113 -87.113  1.00 32.500          N  
ATOM   4308  CA  ILE A 279     -28.213 -33.407 -86.504  1.00 32.880          C  
ATOM   4309  C   ILE A 279     -26.913 -33.383 -85.711  1.00 33.280          C  
ATOM   4310  O   ILE A 279     -26.804 -34.092 -84.710  1.00 33.620          O  
ATOM   4311  CB  ILE A 279     -28.170 -34.553 -87.570  1.00 45.880          C  
ATOM   4312  CG1 ILE A 279     -27.048 -34.285 -88.650  1.00 45.880          C  
ATOM   4313  CG2 ILE A 279     -29.557 -34.743 -88.218  1.00 45.880          C  
ATOM   4314  CD1 ILE A 279     -26.798 -35.442 -89.613  1.00 45.880          C  
ATOM   4315  H   ILE A 279     -28.718 -32.007 -88.112  1.00 39.000          H  
ATOM   4316  HA  ILE A 279     -28.997 -33.652 -85.799  1.00 39.460          H  
ATOM   4317  HB  ILE A 279     -27.898 -35.482 -87.071  1.00 55.060          H  
ATOM   4318 1HG1 ILE A 279     -27.316 -33.404 -89.229  1.00 55.060          H  
ATOM   4319 2HG1 ILE A 279     -26.105 -34.106 -88.156  1.00 55.060          H  
ATOM   4320 1HG2 ILE A 279     -29.540 -35.560 -88.930  1.00 55.060          H  
ATOM   4321 2HG2 ILE A 279     -30.271 -34.981 -87.464  1.00 55.060          H  
ATOM   4322 3HG2 ILE A 279     -29.859 -33.828 -88.730  1.00 55.060          H  
ATOM   4323 1HD1 ILE A 279     -26.003 -35.166 -90.306  1.00 55.060          H  
ATOM   4324 2HD1 ILE A 279     -26.493 -36.324 -89.047  1.00 55.060          H  
ATOM   4325 3HD1 ILE A 279     -27.692 -35.672 -90.183  1.00 55.060          H  
ATOM   4326  N   LYS A 280     -25.955 -32.532 -86.091  1.00 33.260          N  
ATOM   4327  CA  LYS A 280     -24.715 -32.451 -85.338  1.00 33.650          C  
ATOM   4328  C   LYS A 280     -24.982 -31.771 -84.017  1.00 33.610          C  
ATOM   4329  O   LYS A 280     -24.543 -32.247 -82.972  1.00 33.980          O  
ATOM   4330  CB  LYS A 280     -23.629 -31.696 -86.101  1.00 46.950          C  
ATOM   4331  CG  LYS A 280     -22.287 -31.611 -85.352  1.00 46.950          C  
ATOM   4332  CD  LYS A 280     -21.211 -30.935 -86.200  1.00 46.950          C  
ATOM   4333  CE  LYS A 280     -19.888 -30.837 -85.447  1.00 46.950          C  
ATOM   4334  NZ  LYS A 280     -18.824 -30.191 -86.271  1.00 46.950          N  
ATOM   4335  H   LYS A 280     -26.080 -31.958 -86.922  1.00 39.910          H  
ATOM   4336  HA  LYS A 280     -24.361 -33.462 -85.132  1.00 40.380          H  
ATOM   4337 1HB  LYS A 280     -23.456 -32.181 -87.061  1.00 56.340          H  
ATOM   4338 2HB  LYS A 280     -23.974 -30.678 -86.303  1.00 56.340          H  
ATOM   4339 1HG  LYS A 280     -22.421 -31.034 -84.435  1.00 56.340          H  
ATOM   4340 2HG  LYS A 280     -21.959 -32.615 -85.079  1.00 56.340          H  
ATOM   4341 1HD  LYS A 280     -21.058 -31.504 -87.119  1.00 56.340          H  
ATOM   4342 2HD  LYS A 280     -21.543 -29.931 -86.466  1.00 56.340          H  
ATOM   4343 1HE  LYS A 280     -20.038 -30.250 -84.542  1.00 56.340          H  
ATOM   4344 2HE  LYS A 280     -19.561 -31.838 -85.167  1.00 56.340          H  
ATOM   4345 1HZ  LYS A 280     -17.966 -30.143 -85.739  1.00 56.340          H  
ATOM   4346 2HZ  LYS A 280     -18.668 -30.734 -87.109  1.00 56.340          H  
ATOM   4347 3HZ  LYS A 280     -19.112 -29.256 -86.526  1.00 56.340          H  
ATOM   4348  N   ALA A 281     -25.678 -30.641 -84.059  1.00 33.220          N  
ATOM   4349  CA  ALA A 281     -25.967 -29.906 -82.838  1.00 33.260          C  
ATOM   4350  C   ALA A 281     -26.784 -30.755 -81.870  1.00 33.440          C  
ATOM   4351  O   ALA A 281     -26.579 -30.679 -80.654  1.00 33.770          O  
ATOM   4352  CB  ALA A 281     -26.686 -28.626 -83.161  1.00 46.550          C  
ATOM   4353  H   ALA A 281     -25.999 -30.282 -84.973  1.00 39.860          H  
ATOM   4354  HA  ALA A 281     -25.027 -29.664 -82.355  1.00 39.910          H  
ATOM   4355 1HB  ALA A 281     -26.885 -28.069 -82.251  1.00 55.860          H  
ATOM   4356 2HB  ALA A 281     -26.067 -28.026 -83.831  1.00 55.860          H  
ATOM   4357 3HB  ALA A 281     -27.604 -28.873 -83.654  1.00 55.860          H  
ATOM   4358  N   VAL A 282     -27.700 -31.570 -82.394  1.00 33.290          N  
ATOM   4359  CA  VAL A 282     -28.498 -32.430 -81.539  1.00 33.490          C  
ATOM   4360  C   VAL A 282     -27.617 -33.543 -80.952  1.00 34.050          C  
ATOM   4361  O   VAL A 282     -27.715 -33.827 -79.757  1.00 34.390          O  
ATOM   4362  CB  VAL A 282     -29.757 -32.928 -82.262  1.00 46.810          C  
ATOM   4363  CG1 VAL A 282     -30.522 -33.949 -81.422  1.00 46.810          C  
ATOM   4364  CG2 VAL A 282     -30.618 -31.715 -82.492  1.00 46.810          C  
ATOM   4365  H   VAL A 282     -27.849 -31.560 -83.411  1.00 39.950          H  
ATOM   4366  HA  VAL A 282     -28.861 -31.826 -80.710  1.00 40.190          H  
ATOM   4367  HB  VAL A 282     -29.484 -33.399 -83.206  1.00 56.170          H  
ATOM   4368 1HG1 VAL A 282     -31.415 -34.274 -81.952  1.00 56.170          H  
ATOM   4369 2HG1 VAL A 282     -29.896 -34.806 -81.223  1.00 56.170          H  
ATOM   4370 3HG1 VAL A 282     -30.810 -33.487 -80.493  1.00 56.170          H  
ATOM   4371 1HG2 VAL A 282     -31.519 -31.963 -82.975  1.00 56.170          H  
ATOM   4372 2HG2 VAL A 282     -30.843 -31.265 -81.534  1.00 56.170          H  
ATOM   4373 3HG2 VAL A 282     -30.079 -31.014 -83.101  1.00 56.170          H  
ATOM   4374  N   GLU A 283     -26.756 -34.186 -81.754  1.00 34.210          N  
ATOM   4375  CA  GLU A 283     -25.865 -35.190 -81.179  1.00 34.790          C  
ATOM   4376  C   GLU A 283     -25.005 -34.554 -80.071  1.00 35.070          C  
ATOM   4377  O   GLU A 283     -24.715 -35.193 -79.055  1.00 35.540          O  
ATOM   4378  CB  GLU A 283     -24.955 -35.837 -82.225  1.00 48.470          C  
ATOM   4379  CG  GLU A 283     -24.078 -36.963 -81.638  1.00 48.470          C  
ATOM   4380  CD  GLU A 283     -23.185 -37.658 -82.634  1.00 48.470          C  
ATOM   4381  OE1 GLU A 283     -23.169 -37.281 -83.775  1.00 48.470          O  
ATOM   4382  OE2 GLU A 283     -22.505 -38.577 -82.233  1.00 48.470          O  
ATOM   4383  H   GLU A 283     -26.709 -33.983 -82.759  1.00 41.050          H  
ATOM   4384  HA  GLU A 283     -26.476 -35.974 -80.732  1.00 41.750          H  
ATOM   4385 1HB  GLU A 283     -25.565 -36.250 -83.032  1.00 58.170          H  
ATOM   4386 2HB  GLU A 283     -24.306 -35.074 -82.662  1.00 58.170          H  
ATOM   4387 1HG  GLU A 283     -23.445 -36.531 -80.869  1.00 58.170          H  
ATOM   4388 2HG  GLU A 283     -24.726 -37.698 -81.159  1.00 58.170          H  
ATOM   4389  N   LEU A 284     -24.550 -33.312 -80.270  1.00 34.820          N  
ATOM   4390  CA  LEU A 284     -23.767 -32.651 -79.235  1.00 35.070          C  
ATOM   4391  C   LEU A 284     -24.628 -32.424 -77.987  1.00 35.170          C  
ATOM   4392  O   LEU A 284     -24.178 -32.679 -76.866  1.00 35.620          O  
ATOM   4393  CB  LEU A 284     -23.210 -31.324 -79.763  1.00 49.000          C  
ATOM   4394  CG  LEU A 284     -22.116 -31.426 -80.879  1.00 49.000          C  
ATOM   4395  CD1 LEU A 284     -21.863 -30.040 -81.451  1.00 49.000          C  
ATOM   4396  CD2 LEU A 284     -20.817 -32.008 -80.311  1.00 49.000          C  
ATOM   4397  H   LEU A 284     -24.742 -32.840 -81.160  1.00 41.780          H  
ATOM   4398  HA  LEU A 284     -22.950 -33.305 -78.955  1.00 42.080          H  
ATOM   4399 1HB  LEU A 284     -24.038 -30.749 -80.168  1.00 58.800          H  
ATOM   4400 2HB  LEU A 284     -22.789 -30.770 -78.928  1.00 58.800          H  
ATOM   4401  HG  LEU A 284     -22.471 -32.068 -81.678  1.00 58.800          H  
ATOM   4402 1HD1 LEU A 284     -21.117 -30.106 -82.237  1.00 58.800          H  
ATOM   4403 2HD1 LEU A 284     -22.781 -29.644 -81.865  1.00 58.800          H  
ATOM   4404 3HD1 LEU A 284     -21.505 -29.379 -80.665  1.00 58.800          H  
ATOM   4405 1HD2 LEU A 284     -20.075 -32.062 -81.106  1.00 58.800          H  
ATOM   4406 2HD2 LEU A 284     -20.448 -31.364 -79.513  1.00 58.800          H  
ATOM   4407 3HD2 LEU A 284     -20.984 -33.004 -79.920  1.00 58.800          H  
ATOM   4408  N   CYS A 285     -25.903 -32.041 -78.171  1.00 34.800          N  
ATOM   4409  CA  CYS A 285     -26.809 -31.838 -77.040  1.00 34.920          C  
ATOM   4410  C   CYS A 285     -26.937 -33.144 -76.253  1.00 35.370          C  
ATOM   4411  O   CYS A 285     -27.038 -33.134 -75.018  1.00 35.770          O  
ATOM   4412  CB  CYS A 285     -28.194 -31.407 -77.507  1.00 48.840          C  
ATOM   4413  SG  CYS A 285     -28.297 -29.746 -78.242  1.00 48.840          S  
ATOM   4414  H   CYS A 285     -26.211 -31.799 -79.116  1.00 41.760          H  
ATOM   4415  HA  CYS A 285     -26.395 -31.068 -76.392  1.00 41.900          H  
ATOM   4416 1HB  CYS A 285     -28.571 -32.115 -78.230  1.00 58.610          H  
ATOM   4417 2HB  CYS A 285     -28.859 -31.434 -76.661  1.00 58.610          H  
ATOM   4418  HG  CYS A 285     -27.524 -30.024 -79.324  1.00 58.610          H  
ATOM   4419  N   LEU A 286     -26.947 -34.274 -76.978  1.00 35.370          N  
ATOM   4420  CA  LEU A 286     -27.002 -35.597 -76.363  1.00 35.830          C  
ATOM   4421  C   LEU A 286     -25.796 -35.824 -75.481  1.00 36.380          C  
ATOM   4422  O   LEU A 286     -25.924 -36.133 -74.295  1.00 36.850          O  
ATOM   4423  CB  LEU A 286     -27.053 -36.704 -77.459  1.00 49.980          C  
ATOM   4424  CG  LEU A 286     -27.180 -38.195 -77.015  1.00 49.980          C  
ATOM   4425  CD1 LEU A 286     -28.007 -38.966 -78.071  1.00 49.980          C  
ATOM   4426  CD2 LEU A 286     -25.776 -38.851 -76.921  1.00 49.980          C  
ATOM   4427  H   LEU A 286     -26.947 -34.181 -78.000  1.00 42.440          H  
ATOM   4428  HA  LEU A 286     -27.888 -35.646 -75.738  1.00 43.000          H  
ATOM   4429 1HB  LEU A 286     -27.848 -36.486 -78.158  1.00 59.970          H  
ATOM   4430 2HB  LEU A 286     -26.139 -36.665 -78.001  1.00 59.970          H  
ATOM   4431  HG  LEU A 286     -27.659 -38.248 -76.062  1.00 59.970          H  
ATOM   4432 1HD1 LEU A 286     -28.105 -40.012 -77.770  1.00 59.970          H  
ATOM   4433 2HD1 LEU A 286     -28.996 -38.533 -78.158  1.00 59.970          H  
ATOM   4434 3HD1 LEU A 286     -27.511 -38.914 -79.039  1.00 59.970          H  
ATOM   4435 1HD2 LEU A 286     -25.890 -39.896 -76.627  1.00 59.970          H  
ATOM   4436 2HD2 LEU A 286     -25.284 -38.803 -77.895  1.00 59.970          H  
ATOM   4437 3HD2 LEU A 286     -25.156 -38.358 -76.191  1.00 59.970          H  
ATOM   4438  N   LYS A 287     -24.612 -35.621 -76.051  1.00 36.390          N  
ATOM   4439  CA  LYS A 287     -23.355 -35.848 -75.350  1.00 36.930          C  
ATOM   4440  C   LYS A 287     -23.217 -34.981 -74.106  1.00 37.160          C  
ATOM   4441  O   LYS A 287     -22.687 -35.426 -73.085  1.00 37.730          O  
ATOM   4442  CB  LYS A 287     -22.198 -35.660 -76.326  1.00 51.490          C  
ATOM   4443  CG  LYS A 287     -22.117 -36.801 -77.344  1.00 51.490          C  
ATOM   4444  CD  LYS A 287     -21.027 -36.604 -78.382  1.00 51.490          C  
ATOM   4445  CE  LYS A 287     -20.960 -37.818 -79.314  1.00 51.490          C  
ATOM   4446  NZ  LYS A 287     -20.004 -37.626 -80.441  1.00 51.490          N  
ATOM   4447  H   LYS A 287     -24.597 -35.337 -77.036  1.00 43.670          H  
ATOM   4448  HA  LYS A 287     -23.341 -36.885 -75.021  1.00 44.320          H  
ATOM   4449 1HB  LYS A 287     -22.335 -34.724 -76.871  1.00 61.780          H  
ATOM   4450 2HB  LYS A 287     -21.257 -35.597 -75.782  1.00 61.780          H  
ATOM   4451 1HG  LYS A 287     -21.943 -37.737 -76.816  1.00 61.780          H  
ATOM   4452 2HG  LYS A 287     -23.075 -36.878 -77.862  1.00 61.780          H  
ATOM   4453 1HD  LYS A 287     -21.253 -35.714 -78.976  1.00 61.780          H  
ATOM   4454 2HD  LYS A 287     -20.064 -36.465 -77.893  1.00 61.780          H  
ATOM   4455 1HE  LYS A 287     -20.646 -38.684 -78.734  1.00 61.780          H  
ATOM   4456 2HE  LYS A 287     -21.950 -38.010 -79.717  1.00 61.780          H  
ATOM   4457 1HZ  LYS A 287     -20.004 -38.460 -81.022  1.00 61.780          H  
ATOM   4458 2HZ  LYS A 287     -20.300 -36.836 -80.999  1.00 61.780          H  
ATOM   4459 3HZ  LYS A 287     -19.076 -37.463 -80.084  1.00 61.780          H  
ATOM   4460  N   SER A 288     -23.747 -33.764 -74.172  1.00 36.760          N  
ATOM   4461  CA  SER A 288     -23.700 -32.816 -73.070  1.00 36.960          C  
ATOM   4462  C   SER A 288     -24.803 -33.019 -72.018  1.00 37.270          C  
ATOM   4463  O   SER A 288     -24.791 -32.342 -70.986  1.00 37.560          O  
ATOM   4464  CB  SER A 288     -23.778 -31.399 -73.603  1.00 51.660          C  
ATOM   4465  OG  SER A 288     -22.654 -31.074 -74.385  1.00 51.660          O  
ATOM   4466  H   SER A 288     -24.126 -33.452 -75.071  1.00 44.110          H  
ATOM   4467  HA  SER A 288     -22.738 -32.937 -72.574  1.00 44.350          H  
ATOM   4468 1HB  SER A 288     -24.688 -31.289 -74.198  1.00 62.000          H  
ATOM   4469 2HB  SER A 288     -23.844 -30.720 -72.769  1.00 62.000          H  
ATOM   4470  HG  SER A 288     -22.803 -30.181 -74.701  1.00 62.000          H  
ATOM   4471  N   GLY A 289     -25.753 -33.936 -72.259  1.00 37.250          N  
ATOM   4472  CA  GLY A 289     -26.852 -34.186 -71.330  1.00 37.560          C  
ATOM   4473  C   GLY A 289     -27.997 -33.160 -71.300  1.00 37.130          C  
ATOM   4474  O   GLY A 289     -28.658 -33.032 -70.269  1.00 37.420          O  
ATOM   4475  H   GLY A 289     -25.689 -34.528 -73.092  1.00 44.700          H  
ATOM   4476 1HA  GLY A 289     -27.272 -35.164 -71.572  1.00 45.070          H  
ATOM   4477 2HA  GLY A 289     -26.439 -34.280 -70.328  1.00 45.070          H  
ATOM   4478  N   ALA A 290     -28.276 -32.466 -72.411  1.00 36.480          N  
ATOM   4479  CA  ALA A 290     -29.326 -31.431 -72.430  1.00 36.100          C  
ATOM   4480  C   ALA A 290     -30.663 -31.940 -71.878  1.00 36.240          C  
ATOM   4481  O   ALA A 290     -31.134 -33.042 -72.197  1.00 36.350          O  
ATOM   4482  CB  ALA A 290     -29.525 -30.923 -73.847  1.00 50.690          C  
ATOM   4483  H   ALA A 290     -27.730 -32.642 -73.261  1.00 43.780          H  
ATOM   4484  HA  ALA A 290     -29.003 -30.607 -71.803  1.00 43.320          H  
ATOM   4485 1HB  ALA A 290     -30.280 -30.136 -73.849  1.00 60.830          H  
ATOM   4486 2HB  ALA A 290     -28.582 -30.528 -74.224  1.00 60.830          H  
ATOM   4487 3HB  ALA A 290     -29.851 -31.749 -74.475  1.00 60.830          H  
ATOM   4488  N   LYS A 291     -31.321 -31.106 -71.066  1.00 36.280          N  
ATOM   4489  CA  LYS A 291     -32.572 -31.502 -70.443  1.00 36.430          C  
ATOM   4490  C   LYS A 291     -33.774 -31.371 -71.358  1.00 35.730          C  
ATOM   4491  O   LYS A 291     -34.504 -30.367 -71.322  1.00 35.370          O  
ATOM   4492  CB  LYS A 291     -32.832 -30.721 -69.148  1.00 50.940          C  
ATOM   4493  CG  LYS A 291     -31.751 -30.848 -68.044  1.00 50.940          C  
ATOM   4494  CD  LYS A 291     -31.582 -32.256 -67.513  1.00 50.940          C  
ATOM   4495  CE  LYS A 291     -30.609 -32.264 -66.337  1.00 50.940          C  
ATOM   4496  NZ  LYS A 291     -30.328 -33.643 -65.847  1.00 50.940          N  
ATOM   4497  H   LYS A 291     -30.947 -30.179 -70.842  1.00 43.540          H  
ATOM   4498  HA  LYS A 291     -32.491 -32.557 -70.186  1.00 43.720          H  
ATOM   4499 1HB  LYS A 291     -32.931 -29.659 -69.383  1.00 61.130          H  
ATOM   4500 2HB  LYS A 291     -33.781 -31.043 -68.720  1.00 61.130          H  
ATOM   4501 1HG  LYS A 291     -30.796 -30.549 -68.440  1.00 61.130          H  
ATOM   4502 2HG  LYS A 291     -32.003 -30.187 -67.221  1.00 61.130          H  
ATOM   4503 1HD  LYS A 291     -32.546 -32.661 -67.205  1.00 61.130          H  
ATOM   4504 2HD  LYS A 291     -31.163 -32.890 -68.297  1.00 61.130          H  
ATOM   4505 1HE  LYS A 291     -29.672 -31.800 -66.647  1.00 61.130          H  
ATOM   4506 2HE  LYS A 291     -31.038 -31.682 -65.522  1.00 61.130          H  
ATOM   4507 1HZ  LYS A 291     -29.684 -33.601 -65.070  1.00 61.130          H  
ATOM   4508 2HZ  LYS A 291     -31.186 -34.085 -65.548  1.00 61.130          H  
ATOM   4509 3HZ  LYS A 291     -29.913 -34.174 -66.599  1.00 61.130          H  
ATOM   4510  N   ILE A 292     -33.997 -32.453 -72.102  1.00 35.570          N  
ATOM   4511  CA  ILE A 292     -35.050 -32.640 -73.109  1.00 34.900          C  
ATOM   4512  C   ILE A 292     -36.467 -32.330 -72.621  1.00 34.800          C  
ATOM   4513  O   ILE A 292     -37.374 -32.125 -73.422  1.00 34.310          O  
ATOM   4514  CB  ILE A 292     -35.006 -34.088 -73.647  1.00 49.130          C  
ATOM   4515  CG1 ILE A 292     -35.849 -34.194 -74.949  1.00 49.130          C  
ATOM   4516  CG2 ILE A 292     -35.512 -35.070 -72.560  1.00 49.130          C  
ATOM   4517  CD1 ILE A 292     -35.629 -35.449 -75.738  1.00 49.130          C  
ATOM   4518  H   ILE A 292     -33.256 -33.160 -72.022  1.00 42.680          H  
ATOM   4519  HA  ILE A 292     -34.842 -31.971 -73.928  1.00 41.880          H  
ATOM   4520  HB  ILE A 292     -33.971 -34.339 -73.904  1.00 58.950          H  
ATOM   4521 1HG1 ILE A 292     -36.909 -34.159 -74.697  1.00 58.950          H  
ATOM   4522 2HG1 ILE A 292     -35.615 -33.351 -75.591  1.00 58.950          H  
ATOM   4523 1HG2 ILE A 292     -35.461 -36.071 -72.918  1.00 58.950          H  
ATOM   4524 2HG2 ILE A 292     -34.888 -34.978 -71.673  1.00 58.950          H  
ATOM   4525 3HG2 ILE A 292     -36.532 -34.852 -72.299  1.00 58.950          H  
ATOM   4526 1HD1 ILE A 292     -36.272 -35.407 -76.607  1.00 58.950          H  
ATOM   4527 2HD1 ILE A 292     -34.580 -35.514 -76.050  1.00 58.950          H  
ATOM   4528 3HD1 ILE A 292     -35.883 -36.324 -75.160  1.00 58.950          H  
ATOM   4529  N   SER A 293     -36.678 -32.354 -71.317  1.00 35.310          N  
ATOM   4530  CA  SER A 293     -37.980 -32.083 -70.738  1.00 35.340          C  
ATOM   4531  C   SER A 293     -38.341 -30.600 -70.718  1.00 35.130          C  
ATOM   4532  O   SER A 293     -39.481 -30.248 -70.411  1.00 35.170          O  
ATOM   4533  CB  SER A 293     -38.046 -32.653 -69.334  1.00 49.460          C  
ATOM   4534  OG  SER A 293     -37.160 -31.988 -68.472  1.00 49.460          O  
ATOM   4535  H   SER A 293     -35.897 -32.535 -70.703  1.00 42.370          H  
ATOM   4536  HA  SER A 293     -38.728 -32.576 -71.344  1.00 42.410          H  
ATOM   4537 1HB  SER A 293     -39.065 -32.558 -68.958  1.00 59.360          H  
ATOM   4538 2HB  SER A 293     -37.805 -33.713 -69.363  1.00 59.360          H  
ATOM   4539  HG  SER A 293     -37.317 -32.356 -67.595  1.00 59.360          H  
ATOM   4540  N   THR A 294     -37.389 -29.717 -71.031  1.00 34.960          N  
ATOM   4541  CA  THR A 294     -37.675 -28.289 -70.980  1.00 34.830          C  
ATOM   4542  C   THR A 294     -38.815 -27.921 -71.927  1.00 34.270          C  
ATOM   4543  O   THR A 294     -38.811 -28.245 -73.125  1.00 33.780          O  
ATOM   4544  CB  THR A 294     -36.437 -27.424 -71.325  1.00 48.810          C  
ATOM   4545  OG1 THR A 294     -35.355 -27.756 -70.441  1.00 48.810          O  
ATOM   4546  CG2 THR A 294     -36.789 -25.914 -71.114  1.00 48.810          C  
ATOM   4547  H   THR A 294     -36.455 -30.045 -71.278  1.00 41.950          H  
ATOM   4548  HA  THR A 294     -37.987 -28.040 -69.967  1.00 41.800          H  
ATOM   4549  HB  THR A 294     -36.130 -27.595 -72.358  1.00 58.580          H  
ATOM   4550  HG1 THR A 294     -34.990 -28.639 -70.688  1.00 58.580          H  
ATOM   4551 1HG2 THR A 294     -35.934 -25.313 -71.325  1.00 58.580          H  
ATOM   4552 2HG2 THR A 294     -37.601 -25.605 -71.770  1.00 58.580          H  
ATOM   4553 3HG2 THR A 294     -37.085 -25.751 -70.079  1.00 58.580          H  
ATOM   4554  N   GLN A 295     -39.782 -27.197 -71.380  1.00 34.370          N  
ATOM   4555  CA  GLN A 295     -40.933 -26.749 -72.137  1.00 33.900          C  
ATOM   4556  C   GLN A 295     -40.869 -25.273 -72.505  1.00 33.740          C  
ATOM   4557  O   GLN A 295     -40.497 -24.432 -71.685  1.00 34.150          O  
ATOM   4558  CB  GLN A 295     -42.209 -27.037 -71.344  1.00 47.650          C  
ATOM   4559  CG  GLN A 295     -42.553 -28.507 -71.226  1.00 47.650          C  
ATOM   4560  CD  GLN A 295     -43.824 -28.787 -70.405  1.00 47.650          C  
ATOM   4561  OE1 GLN A 295     -43.817 -28.716 -69.170  1.00 47.650          O  
ATOM   4562  NE2 GLN A 295     -44.918 -29.091 -71.089  1.00 47.650          N  
ATOM   4563  H   GLN A 295     -39.714 -26.966 -70.399  1.00 41.240          H  
ATOM   4564  HA  GLN A 295     -40.973 -27.322 -73.061  1.00 40.680          H  
ATOM   4565 1HB  GLN A 295     -42.094 -26.650 -70.334  1.00 57.180          H  
ATOM   4566 2HB  GLN A 295     -43.016 -26.527 -71.781  1.00 57.180          H  
ATOM   4567 1HG  GLN A 295     -42.730 -28.875 -72.234  1.00 57.180          H  
ATOM   4568 2HG  GLN A 295     -41.718 -29.040 -70.776  1.00 57.180          H  
ATOM   4569 1HE2 GLN A 295     -45.776 -29.287 -70.612  1.00 57.180          H  
ATOM   4570 2HE2 GLN A 295     -44.910 -29.102 -72.115  1.00 57.180          H  
ATOM   4571  N   GLN A 296     -41.319 -24.969 -73.718  1.00 33.190          N  
ATOM   4572  CA  GLN A 296     -41.403 -23.597 -74.219  1.00 33.030          C  
ATOM   4573  C   GLN A 296     -42.668 -22.944 -73.675  1.00 33.220          C  
ATOM   4574  O   GLN A 296     -43.476 -23.610 -73.037  1.00 33.370          O  
ATOM   4575  CB  GLN A 296     -41.440 -23.570 -75.750  1.00 46.310          C  
ATOM   4576  CG  GLN A 296     -40.195 -24.103 -76.415  1.00 46.310          C  
ATOM   4577  CD  GLN A 296     -40.224 -23.936 -77.923  1.00 46.310          C  
ATOM   4578  OE1 GLN A 296     -41.283 -23.805 -78.533  1.00 46.310          O  
ATOM   4579  NE2 GLN A 296     -39.059 -23.924 -78.532  1.00 46.310          N  
ATOM   4580  H   GLN A 296     -41.567 -25.757 -74.333  1.00 39.830          H  
ATOM   4581  HA  GLN A 296     -40.535 -23.045 -73.873  1.00 39.640          H  
ATOM   4582 1HB  GLN A 296     -42.289 -24.165 -76.104  1.00 55.570          H  
ATOM   4583 2HB  GLN A 296     -41.588 -22.551 -76.098  1.00 55.570          H  
ATOM   4584 1HG  GLN A 296     -39.326 -23.579 -76.016  1.00 55.570          H  
ATOM   4585 2HG  GLN A 296     -40.127 -25.169 -76.199  1.00 55.570          H  
ATOM   4586 1HE2 GLN A 296     -39.013 -23.801 -79.520  1.00 55.570          H  
ATOM   4587 2HE2 GLN A 296     -38.213 -24.022 -77.994  1.00 55.570          H  
ATOM   4588  N   HIS A 297     -42.912 -21.665 -73.960  1.00 33.260          N  
ATOM   4589  CA  HIS A 297     -44.171 -21.084 -73.447  1.00 33.510          C  
ATOM   4590  C   HIS A 297     -45.441 -21.778 -73.968  1.00 33.190          C  
ATOM   4591  O   HIS A 297     -46.469 -21.780 -73.291  1.00 33.470          O  
ATOM   4592  CB  HIS A 297     -44.304 -19.592 -73.749  1.00 46.810          C  
ATOM   4593  CG  HIS A 297     -43.437 -18.749 -72.927  1.00 46.810          C  
ATOM   4594  ND1 HIS A 297     -43.499 -18.735 -71.549  1.00 46.810          N  
ATOM   4595  CD2 HIS A 297     -42.501 -17.870 -73.270  1.00 46.810          C  
ATOM   4596  CE1 HIS A 297     -42.603 -17.890 -71.087  1.00 46.810          C  
ATOM   4597  NE2 HIS A 297     -41.981 -17.352 -72.109  1.00 46.810          N  
ATOM   4598  H   HIS A 297     -42.208 -21.088 -74.434  1.00 39.910          H  
ATOM   4599  HA  HIS A 297     -44.179 -21.188 -72.363  1.00 40.210          H  
ATOM   4600 1HB  HIS A 297     -44.063 -19.410 -74.797  1.00 56.180          H  
ATOM   4601 2HB  HIS A 297     -45.336 -19.280 -73.592  1.00 56.180          H  
ATOM   4602  HD2 HIS A 297     -42.208 -17.629 -74.288  1.00 56.180          H  
ATOM   4603  HE1 HIS A 297     -42.406 -17.672 -70.038  1.00 56.180          H  
ATOM   4604  HE2 HIS A 297     -41.219 -16.660 -72.044  1.00 56.180          H  
ATOM   4605  N   ASP A 298     -45.394 -22.387 -75.165  1.00 32.630          N  
ATOM   4606  CA  ASP A 298     -46.567 -23.090 -75.698  1.00 32.280          C  
ATOM   4607  C   ASP A 298     -46.611 -24.538 -75.183  1.00 32.300          C  
ATOM   4608  O   ASP A 298     -47.429 -25.357 -75.634  1.00 31.980          O  
ATOM   4609  CB  ASP A 298     -46.577 -23.045 -77.229  1.00 45.330          C  
ATOM   4610  CG  ASP A 298     -45.423 -23.802 -77.894  1.00 45.330          C  
ATOM   4611  OD1 ASP A 298     -44.719 -24.544 -77.213  1.00 45.330          O  
ATOM   4612  OD2 ASP A 298     -45.246 -23.634 -79.076  1.00 45.330          O  
ATOM   4613  H   ASP A 298     -44.553 -22.361 -75.732  1.00 39.160          H  
ATOM   4614  HA  ASP A 298     -47.466 -22.584 -75.344  1.00 38.740          H  
ATOM   4615 1HB  ASP A 298     -47.516 -23.466 -77.589  1.00 54.400          H  
ATOM   4616 2HB  ASP A 298     -46.544 -22.005 -77.557  1.00 54.400          H  
ATOM   4617  N   LEU A 299     -45.689 -24.834 -74.261  1.00 32.710          N  
ATOM   4618  CA  LEU A 299     -45.466 -26.074 -73.557  1.00 32.890          C  
ATOM   4619  C   LEU A 299     -45.025 -27.241 -74.426  1.00 32.520          C  
ATOM   4620  O   LEU A 299     -45.026 -28.400 -73.980  1.00 32.640          O  
ATOM   4621  CB  LEU A 299     -46.718 -26.410 -72.753  1.00 45.970          C  
ATOM   4622  CG  LEU A 299     -47.191 -25.330 -71.748  1.00 45.970          C  
ATOM   4623  CD1 LEU A 299     -48.458 -25.823 -71.095  1.00 45.970          C  
ATOM   4624  CD2 LEU A 299     -46.090 -25.041 -70.698  1.00 45.970          C  
ATOM   4625  H   LEU A 299     -45.034 -24.107 -73.982  1.00 39.250          H  
ATOM   4626  HA  LEU A 299     -44.665 -25.890 -72.868  1.00 39.470          H  
ATOM   4627 1HB  LEU A 299     -47.506 -26.556 -73.431  1.00 55.170          H  
ATOM   4628 2HB  LEU A 299     -46.564 -27.328 -72.215  1.00 55.170          H  
ATOM   4629  HG  LEU A 299     -47.426 -24.404 -72.281  1.00 55.170          H  
ATOM   4630 1HD1 LEU A 299     -48.822 -25.071 -70.396  1.00 55.170          H  
ATOM   4631 2HD1 LEU A 299     -49.201 -25.997 -71.848  1.00 55.170          H  
ATOM   4632 3HD1 LEU A 299     -48.257 -26.752 -70.562  1.00 55.170          H  
ATOM   4633 1HD2 LEU A 299     -46.455 -24.291 -69.999  1.00 55.170          H  
ATOM   4634 2HD2 LEU A 299     -45.850 -25.956 -70.155  1.00 55.170          H  
ATOM   4635 3HD2 LEU A 299     -45.188 -24.658 -71.172  1.00 55.170          H  
ATOM   4636  N   SER A 300     -44.566 -26.941 -75.636  1.00 32.150          N  
ATOM   4637  CA  SER A 300     -44.019 -27.973 -76.483  1.00 31.880          C  
ATOM   4638  C   SER A 300     -42.639 -28.364 -75.981  1.00 32.210          C  
ATOM   4639  O   SER A 300     -41.969 -27.611 -75.253  1.00 32.510          O  
ATOM   4640  CB  SER A 300     -43.931 -27.494 -77.916  1.00 44.740          C  
ATOM   4641  OG  SER A 300     -42.983 -26.480 -78.037  1.00 44.740          O  
ATOM   4642  H   SER A 300     -44.615 -25.976 -75.997  1.00 38.580          H  
ATOM   4643  HA  SER A 300     -44.662 -28.850 -76.442  1.00 38.260          H  
ATOM   4644 1HB  SER A 300     -43.657 -28.319 -78.547  1.00 53.690          H  
ATOM   4645 2HB  SER A 300     -44.904 -27.130 -78.247  1.00 53.690          H  
ATOM   4646  HG  SER A 300     -43.476 -25.641 -77.864  1.00 53.690          H  
ATOM   4647  N   THR A 301     -42.185 -29.534 -76.421  1.00 32.180          N  
ATOM   4648  CA  THR A 301     -40.871 -30.054 -76.077  1.00 32.500          C  
ATOM   4649  C   THR A 301     -40.090 -30.265 -77.387  1.00 32.180          C  
ATOM   4650  O   THR A 301     -40.700 -30.257 -78.462  1.00 31.770          O  
ATOM   4651  CB  THR A 301     -41.050 -31.394 -75.314  1.00 45.370          C  
ATOM   4652  OG1 THR A 301     -41.616 -32.373 -76.210  1.00 45.370          O  
ATOM   4653  CG2 THR A 301     -41.932 -31.226 -74.082  1.00 45.370          C  
ATOM   4654  H   THR A 301     -42.805 -30.122 -76.983  1.00 38.620          H  
ATOM   4655  HA  THR A 301     -40.365 -29.327 -75.443  1.00 39.000          H  
ATOM   4656  HB  THR A 301     -40.116 -31.757 -74.954  1.00 54.450          H  
ATOM   4657  HG1 THR A 301     -42.506 -32.092 -76.508  1.00 54.450          H  
ATOM   4658 1HG2 THR A 301     -42.028 -32.181 -73.570  1.00 54.450          H  
ATOM   4659 2HG2 THR A 301     -41.464 -30.501 -73.416  1.00 54.450          H  
ATOM   4660 3HG2 THR A 301     -42.922 -30.869 -74.371  1.00 54.450          H  
ATOM   4661  N   PRO A 302     -38.761 -30.498 -77.365  1.00 32.390          N  
ATOM   4662  CA  PRO A 302     -37.939 -30.792 -78.523  1.00 32.190          C  
ATOM   4663  C   PRO A 302     -38.524 -31.895 -79.400  1.00 31.990          C  
ATOM   4664  O   PRO A 302     -38.420 -31.848 -80.624  1.00 31.700          O  
ATOM   4665  CB  PRO A 302     -36.622 -31.209 -77.873  1.00 48.280          C  
ATOM   4666  CG  PRO A 302     -36.578 -30.469 -76.583  1.00 48.280          C  
ATOM   4667  CD  PRO A 302     -37.993 -30.488 -76.097  1.00 48.280          C  
ATOM   4668  HA  PRO A 302     -37.793 -29.877 -79.110  1.00 38.630          H  
ATOM   4669 1HB  PRO A 302     -36.612 -32.292 -77.713  1.00 57.940          H  
ATOM   4670 2HB  PRO A 302     -35.790 -30.966 -78.524  1.00 57.940          H  
ATOM   4671 1HG  PRO A 302     -35.933 -30.985 -75.878  1.00 57.940          H  
ATOM   4672 2HG  PRO A 302     -36.146 -29.472 -76.716  1.00 57.940          H  
ATOM   4673 1HD  PRO A 302     -38.114 -31.421 -75.571  1.00 57.940          H  
ATOM   4674 2HD  PRO A 302     -38.196 -29.620 -75.461  1.00 57.940          H  
ATOM   4675  N   VAL A 303     -39.207 -32.859 -78.775  1.00 32.170          N  
ATOM   4676  CA  VAL A 303     -39.777 -33.959 -79.523  1.00 32.010          C  
ATOM   4677  C   VAL A 303     -40.842 -33.444 -80.488  1.00 31.510          C  
ATOM   4678  O   VAL A 303     -40.927 -33.946 -81.613  1.00 31.290          O  
ATOM   4679  CB  VAL A 303     -40.318 -35.055 -78.598  1.00 44.880          C  
ATOM   4680  CG1 VAL A 303     -41.008 -36.123 -79.447  1.00 44.880          C  
ATOM   4681  CG2 VAL A 303     -39.159 -35.647 -77.773  1.00 44.880          C  
ATOM   4682  H   VAL A 303     -39.284 -32.877 -77.766  1.00 38.600          H  
ATOM   4683  HA  VAL A 303     -39.016 -34.427 -80.105  1.00 38.410          H  
ATOM   4684  HB  VAL A 303     -41.067 -34.629 -77.926  1.00 53.850          H  
ATOM   4685 1HG1 VAL A 303     -41.401 -36.904 -78.803  1.00 53.850          H  
ATOM   4686 2HG1 VAL A 303     -41.806 -35.677 -80.010  1.00 53.850          H  
ATOM   4687 3HG1 VAL A 303     -40.284 -36.556 -80.138  1.00 53.850          H  
ATOM   4688 1HG2 VAL A 303     -39.539 -36.428 -77.107  1.00 53.850          H  
ATOM   4689 2HG2 VAL A 303     -38.413 -36.073 -78.443  1.00 53.850          H  
ATOM   4690 3HG2 VAL A 303     -38.697 -34.863 -77.174  1.00 53.850          H  
ATOM   4691  N   HIS A 304     -41.671 -32.487 -80.038  1.00 31.390          N  
ATOM   4692  CA  HIS A 304     -42.762 -31.931 -80.831  1.00 30.960          C  
ATOM   4693  C   HIS A 304     -42.199 -31.107 -81.967  1.00 30.710          C  
ATOM   4694  O   HIS A 304     -42.781 -31.026 -83.054  1.00 30.390          O  
ATOM   4695  CB  HIS A 304     -43.623 -30.949 -80.034  1.00 43.520          C  
ATOM   4696  CG  HIS A 304     -44.469 -31.489 -78.949  1.00 43.520          C  
ATOM   4697  ND1 HIS A 304     -44.009 -31.657 -77.642  1.00 43.520          N  
ATOM   4698  CD2 HIS A 304     -45.772 -31.867 -78.949  1.00 43.520          C  
ATOM   4699  CE1 HIS A 304     -45.019 -32.123 -76.893  1.00 43.520          C  
ATOM   4700  NE2 HIS A 304     -46.086 -32.249 -77.671  1.00 43.520          N  
ATOM   4701  H   HIS A 304     -41.494 -32.077 -79.123  1.00 37.670          H  
ATOM   4702  HA  HIS A 304     -43.388 -32.728 -81.226  1.00 37.150          H  
ATOM   4703 1HB  HIS A 304     -42.965 -30.207 -79.600  1.00 52.220          H  
ATOM   4704 2HB  HIS A 304     -44.277 -30.419 -80.725  1.00 52.220          H  
ATOM   4705  HD2 HIS A 304     -46.454 -31.859 -79.804  1.00 52.220          H  
ATOM   4706  HE1 HIS A 304     -44.985 -32.358 -75.825  1.00 52.220          H  
ATOM   4707  HE2 HIS A 304     -47.031 -32.579 -77.383  1.00 52.220          H  
ATOM   4708  N   LEU A 305     -41.089 -30.427 -81.702  1.00 30.880          N  
ATOM   4709  CA  LEU A 305     -40.517 -29.575 -82.732  1.00 30.680          C  
ATOM   4710  C   LEU A 305     -39.956 -30.418 -83.883  1.00 30.620          C  
ATOM   4711  O   LEU A 305     -40.272 -30.171 -85.056  1.00 30.370          O  
ATOM   4712  CB  LEU A 305     -39.391 -28.736 -82.122  1.00 43.030          C  
ATOM   4713  CG  LEU A 305     -39.800 -27.711 -81.026  1.00 43.030          C  
ATOM   4714  CD1 LEU A 305     -38.549 -27.147 -80.412  1.00 43.030          C  
ATOM   4715  CD2 LEU A 305     -40.656 -26.588 -81.603  1.00 43.030          C  
ATOM   4716  H   LEU A 305     -40.693 -30.484 -80.753  1.00 37.060          H  
ATOM   4717  HA  LEU A 305     -41.298 -28.935 -83.134  1.00 36.820          H  
ATOM   4718 1HB  LEU A 305     -38.666 -29.410 -81.683  1.00 51.640          H  
ATOM   4719 2HB  LEU A 305     -38.906 -28.188 -82.924  1.00 51.640          H  
ATOM   4720  HG  LEU A 305     -40.362 -28.228 -80.242  1.00 51.640          H  
ATOM   4721 1HD1 LEU A 305     -38.831 -26.457 -79.627  1.00 51.640          H  
ATOM   4722 2HD1 LEU A 305     -37.956 -27.931 -80.000  1.00 51.640          H  
ATOM   4723 3HD1 LEU A 305     -37.967 -26.627 -81.162  1.00 51.640          H  
ATOM   4724 1HD2 LEU A 305     -40.919 -25.888 -80.801  1.00 51.640          H  
ATOM   4725 2HD2 LEU A 305     -40.097 -26.061 -82.376  1.00 51.640          H  
ATOM   4726 3HD2 LEU A 305     -41.568 -26.990 -82.029  1.00 51.640          H  
ATOM   4727  N   ALA A 306     -39.180 -31.466 -83.542  1.00 30.920          N  
ATOM   4728  CA  ALA A 306     -38.604 -32.329 -84.579  1.00 30.970          C  
ATOM   4729  C   ALA A 306     -39.715 -33.010 -85.329  1.00 30.740          C  
ATOM   4730  O   ALA A 306     -39.671 -33.190 -86.551  1.00 30.630          O  
ATOM   4731  CB  ALA A 306     -37.714 -33.387 -83.995  1.00 43.340          C  
ATOM   4732  H   ALA A 306     -39.001 -31.646 -82.546  1.00 37.100          H  
ATOM   4733  HA  ALA A 306     -38.031 -31.705 -85.268  1.00 37.160          H  
ATOM   4734 1HB  ALA A 306     -37.315 -34.003 -84.789  1.00 52.010          H  
ATOM   4735 2HB  ALA A 306     -36.931 -32.947 -83.477  1.00 52.010          H  
ATOM   4736 3HB  ALA A 306     -38.303 -33.994 -83.320  1.00 52.010          H  
ATOM   4737  N   CYS A 307     -40.733 -33.399 -84.578  1.00 30.700          N  
ATOM   4738  CA  CYS A 307     -41.903 -34.065 -85.095  1.00 30.490          C  
ATOM   4739  C   CYS A 307     -42.635 -33.247 -86.143  1.00 30.120          C  
ATOM   4740  O   CYS A 307     -42.776 -33.679 -87.290  1.00 30.040          O  
ATOM   4741  CB  CYS A 307     -42.835 -34.356 -83.943  1.00 42.770          C  
ATOM   4742  SG  CYS A 307     -44.401 -34.904 -84.405  1.00 42.770          S  
ATOM   4743  H   CYS A 307     -40.694 -33.251 -83.569  1.00 36.840          H  
ATOM   4744  HA  CYS A 307     -41.589 -35.007 -85.537  1.00 36.590          H  
ATOM   4745 1HB  CYS A 307     -42.389 -35.115 -83.301  1.00 51.320          H  
ATOM   4746 2HB  CYS A 307     -42.957 -33.471 -83.350  1.00 51.320          H  
ATOM   4747  N   ALA A 308     -43.037 -32.027 -85.800  1.00 29.970          N  
ATOM   4748  CA  ALA A 308     -43.792 -31.186 -86.722  1.00 29.690          C  
ATOM   4749  C   ALA A 308     -43.019 -30.907 -88.006  1.00 29.680          C  
ATOM   4750  O   ALA A 308     -43.593 -30.852 -89.101  1.00 29.540          O  
ATOM   4751  CB  ALA A 308     -44.155 -29.883 -86.047  1.00 41.680          C  
ATOM   4752  H   ALA A 308     -42.867 -31.693 -84.845  1.00 35.960          H  
ATOM   4753  HA  ALA A 308     -44.705 -31.720 -86.988  1.00 35.630          H  
ATOM   4754 1HB  ALA A 308     -44.746 -29.273 -86.729  1.00 50.010          H  
ATOM   4755 2HB  ALA A 308     -44.732 -30.097 -85.148  1.00 50.010          H  
ATOM   4756 3HB  ALA A 308     -43.239 -29.356 -85.775  1.00 50.010          H  
ATOM   4757  N   GLN A 309     -41.694 -30.787 -87.894  1.00 29.880          N  
ATOM   4758  CA  GLN A 309     -40.866 -30.486 -89.053  1.00 29.940          C  
ATOM   4759  C   GLN A 309     -40.417 -31.715 -89.853  1.00 30.110          C  
ATOM   4760  O   GLN A 309     -39.704 -31.566 -90.849  1.00 30.200          O  
ATOM   4761  CB  GLN A 309     -39.633 -29.691 -88.611  1.00 41.890          C  
ATOM   4762  CG  GLN A 309     -39.965 -28.354 -87.962  1.00 41.890          C  
ATOM   4763  CD  GLN A 309     -40.747 -27.448 -88.883  1.00 41.890          C  
ATOM   4764  OE1 GLN A 309     -40.331 -27.145 -90.004  1.00 41.890          O  
ATOM   4765  NE2 GLN A 309     -41.915 -27.021 -88.422  1.00 41.890          N  
ATOM   4766  H   GLN A 309     -41.260 -30.824 -86.962  1.00 35.860          H  
ATOM   4767  HA  GLN A 309     -41.452 -29.865 -89.727  1.00 35.930          H  
ATOM   4768 1HB  GLN A 309     -39.072 -30.281 -87.876  1.00 50.270          H  
ATOM   4769 2HB  GLN A 309     -38.979 -29.514 -89.461  1.00 50.270          H  
ATOM   4770 1HG  GLN A 309     -40.560 -28.528 -87.067  1.00 50.270          H  
ATOM   4771 2HG  GLN A 309     -39.029 -27.851 -87.690  1.00 50.270          H  
ATOM   4772 1HE2 GLN A 309     -42.493 -26.426 -88.985  1.00 50.270          H  
ATOM   4773 2HE2 GLN A 309     -42.220 -27.304 -87.513  1.00 50.270          H  
ATOM   4774  N   GLY A 310     -40.791 -32.924 -89.417  1.00 30.240          N  
ATOM   4775  CA  GLY A 310     -40.409 -34.143 -90.123  1.00 30.500          C  
ATOM   4776  C   GLY A 310     -38.965 -34.572 -89.916  1.00 30.880          C  
ATOM   4777  O   GLY A 310     -38.417 -35.362 -90.696  1.00 31.170          O  
ATOM   4778  H   GLY A 310     -41.407 -33.008 -88.601  1.00 36.290          H  
ATOM   4779 1HA  GLY A 310     -41.076 -34.940 -89.821  1.00 36.600          H  
ATOM   4780 2HA  GLY A 310     -40.577 -33.996 -91.186  1.00 36.600          H  
ATOM   4781  N   ALA A 311     -38.311 -34.080 -88.874  1.00 30.930          N  
ATOM   4782  CA  ALA A 311     -36.913 -34.379 -88.685  1.00 31.300          C  
ATOM   4783  C   ALA A 311     -36.705 -35.700 -87.973  1.00 31.700          C  
ATOM   4784  O   ALA A 311     -36.203 -35.729 -86.851  1.00 31.900          O  
ATOM   4785  CB  ALA A 311     -36.267 -33.243 -87.921  1.00 43.670          C  
ATOM   4786  H   ALA A 311     -38.790 -33.522 -88.161  1.00 37.120          H  
ATOM   4787  HA  ALA A 311     -36.448 -34.449 -89.669  1.00 37.560          H  
ATOM   4788 1HB  ALA A 311     -35.230 -33.441 -87.831  1.00 52.410          H  
ATOM   4789 2HB  ALA A 311     -36.408 -32.308 -88.468  1.00 52.410          H  
ATOM   4790 3HB  ALA A 311     -36.717 -33.155 -86.944  1.00 52.410          H  
ATOM   4791  N   ILE A 312     -37.010 -36.803 -88.645  1.00 31.880          N  
ATOM   4792  CA  ILE A 312     -36.939 -38.103 -87.969  1.00 32.330          C  
ATOM   4793  C   ILE A 312     -35.560 -38.441 -87.416  1.00 32.770          C  
ATOM   4794  O   ILE A 312     -35.465 -39.142 -86.406  1.00 33.110          O  
ATOM   4795  CB  ILE A 312     -37.452 -39.263 -88.837  1.00 45.080          C  
ATOM   4796  CG1 ILE A 312     -37.653 -40.503 -87.890  1.00 45.080          C  
ATOM   4797  CG2 ILE A 312     -36.495 -39.572 -90.007  1.00 45.080          C  
ATOM   4798  CD1 ILE A 312     -38.464 -41.592 -88.460  1.00 45.080          C  
ATOM   4799  H   ILE A 312     -37.394 -36.668 -89.587  1.00 38.260          H  
ATOM   4800  HA  ILE A 312     -37.619 -38.051 -87.123  1.00 38.800          H  
ATOM   4801  HB  ILE A 312     -38.419 -38.993 -89.246  1.00 54.100          H  
ATOM   4802 1HG1 ILE A 312     -36.681 -40.924 -87.642  1.00 54.100          H  
ATOM   4803 2HG1 ILE A 312     -38.129 -40.171 -86.969  1.00 54.100          H  
ATOM   4804 1HG2 ILE A 312     -36.895 -40.380 -90.610  1.00 54.100          H  
ATOM   4805 2HG2 ILE A 312     -36.390 -38.687 -90.632  1.00 54.100          H  
ATOM   4806 3HG2 ILE A 312     -35.510 -39.868 -89.640  1.00 54.100          H  
ATOM   4807 1HD1 ILE A 312     -38.558 -42.400 -87.735  1.00 54.100          H  
ATOM   4808 2HD1 ILE A 312     -39.425 -41.194 -88.682  1.00 54.100          H  
ATOM   4809 3HD1 ILE A 312     -38.007 -41.978 -89.362  1.00 54.100          H  
ATOM   4810  N   ASP A 313     -34.497 -37.953 -88.060  1.00 32.800          N  
ATOM   4811  CA  ASP A 313     -33.141 -38.198 -87.586  1.00 33.220          C  
ATOM   4812  C   ASP A 313     -32.941 -37.580 -86.209  1.00 33.200          C  
ATOM   4813  O   ASP A 313     -32.210 -38.110 -85.367  1.00 33.640          O  
ATOM   4814  CB  ASP A 313     -32.132 -37.602 -88.563  1.00 46.340          C  
ATOM   4815  CG  ASP A 313     -32.056 -38.368 -89.880  1.00 46.340          C  
ATOM   4816  OD1 ASP A 313     -32.512 -39.485 -89.941  1.00 46.340          O  
ATOM   4817  OD2 ASP A 313     -31.580 -37.807 -90.832  1.00 46.340          O  
ATOM   4818  H   ASP A 313     -34.636 -37.426 -88.913  1.00 39.360          H  
ATOM   4819  HA  ASP A 313     -32.984 -39.275 -87.512  1.00 39.860          H  
ATOM   4820 1HB  ASP A 313     -32.396 -36.564 -88.772  1.00 55.610          H  
ATOM   4821 2HB  ASP A 313     -31.144 -37.598 -88.103  1.00 55.610          H  
ATOM   4822  N   ILE A 314     -33.600 -36.445 -85.998  1.00 32.750          N  
ATOM   4823  CA  ILE A 314     -33.538 -35.677 -84.785  1.00 32.770          C  
ATOM   4824  C   ILE A 314     -34.371 -36.379 -83.738  1.00 32.960          C  
ATOM   4825  O   ILE A 314     -33.964 -36.452 -82.581  1.00 33.300          O  
ATOM   4826  CB  ILE A 314     -34.024 -34.252 -85.041  1.00 45.870          C  
ATOM   4827  CG1 ILE A 314     -33.161 -33.541 -86.093  1.00 45.870          C  
ATOM   4828  CG2 ILE A 314     -34.009 -33.506 -83.841  1.00 45.870          C  
ATOM   4829  CD1 ILE A 314     -31.720 -33.335 -85.792  1.00 45.870          C  
ATOM   4830  H   ILE A 314     -34.230 -36.092 -86.716  1.00 39.300          H  
ATOM   4831  HA  ILE A 314     -32.514 -35.654 -84.427  1.00 39.320          H  
ATOM   4832  HB  ILE A 314     -35.026 -34.268 -85.404  1.00 55.040          H  
ATOM   4833 1HG1 ILE A 314     -33.206 -34.125 -87.005  1.00 55.040          H  
ATOM   4834 2HG1 ILE A 314     -33.603 -32.583 -86.269  1.00 55.040          H  
ATOM   4835 1HG2 ILE A 314     -34.371 -32.530 -84.087  1.00 55.040          H  
ATOM   4836 2HG2 ILE A 314     -34.627 -33.940 -83.133  1.00 55.040          H  
ATOM   4837 3HG2 ILE A 314     -33.027 -33.461 -83.446  1.00 55.040          H  
ATOM   4838 1HD1 ILE A 314     -31.268 -32.837 -86.641  1.00 55.040          H  
ATOM   4839 2HD1 ILE A 314     -31.589 -32.726 -84.944  1.00 55.040          H  
ATOM   4840 3HD1 ILE A 314     -31.242 -34.280 -85.631  1.00 55.040          H  
ATOM   4841  N   VAL A 315     -35.552 -36.863 -84.139  1.00 32.760          N  
ATOM   4842  CA  VAL A 315     -36.443 -37.552 -83.209  1.00 32.960          C  
ATOM   4843  C   VAL A 315     -35.700 -38.759 -82.633  1.00 33.560          C  
ATOM   4844  O   VAL A 315     -35.733 -38.991 -81.418  1.00 33.890          O  
ATOM   4845  CB  VAL A 315     -37.758 -38.020 -83.900  1.00 46.060          C  
ATOM   4846  CG1 VAL A 315     -38.577 -38.911 -82.950  1.00 46.060          C  
ATOM   4847  CG2 VAL A 315     -38.595 -36.802 -84.340  1.00 46.060          C  
ATOM   4848  H   VAL A 315     -35.811 -36.712 -85.118  1.00 39.310          H  
ATOM   4849  HA  VAL A 315     -36.706 -36.888 -82.400  1.00 39.550          H  
ATOM   4850  HB  VAL A 315     -37.501 -38.621 -84.770  1.00 55.280          H  
ATOM   4851 1HG1 VAL A 315     -39.480 -39.250 -83.450  1.00 55.280          H  
ATOM   4852 2HG1 VAL A 315     -37.995 -39.776 -82.657  1.00 55.280          H  
ATOM   4853 3HG1 VAL A 315     -38.849 -38.342 -82.059  1.00 55.280          H  
ATOM   4854 1HG2 VAL A 315     -39.500 -37.137 -84.834  1.00 55.280          H  
ATOM   4855 2HG2 VAL A 315     -38.862 -36.212 -83.468  1.00 55.280          H  
ATOM   4856 3HG2 VAL A 315     -38.019 -36.198 -85.030  1.00 55.280          H  
ATOM   4857  N   LYS A 316     -35.016 -39.520 -83.497  1.00 33.740          N  
ATOM   4858  CA  LYS A 316     -34.238 -40.661 -83.041  1.00 34.360          C  
ATOM   4859  C   LYS A 316     -33.129 -40.223 -82.073  1.00 34.650          C  
ATOM   4860  O   LYS A 316     -32.999 -40.801 -80.990  1.00 35.110          O  
ATOM   4861  CB  LYS A 316     -33.656 -41.418 -84.235  1.00 47.860          C  
ATOM   4862  CG  LYS A 316     -32.856 -42.697 -83.892  1.00 47.860          C  
ATOM   4863  CD  LYS A 316     -32.369 -43.378 -85.183  1.00 47.860          C  
ATOM   4864  CE  LYS A 316     -31.716 -44.767 -84.957  1.00 47.860          C  
ATOM   4865  NZ  LYS A 316     -30.399 -44.713 -84.217  1.00 47.860          N  
ATOM   4866  H   LYS A 316     -35.063 -39.308 -84.499  1.00 40.490          H  
ATOM   4867  HA  LYS A 316     -34.900 -41.331 -82.499  1.00 41.230          H  
ATOM   4868 1HB  LYS A 316     -34.472 -41.698 -84.904  1.00 57.430          H  
ATOM   4869 2HB  LYS A 316     -32.998 -40.749 -84.795  1.00 57.430          H  
ATOM   4870 1HG  LYS A 316     -31.994 -42.435 -83.272  1.00 57.430          H  
ATOM   4871 2HG  LYS A 316     -33.486 -43.385 -83.327  1.00 57.430          H  
ATOM   4872 1HD  LYS A 316     -33.218 -43.501 -85.858  1.00 57.430          H  
ATOM   4873 2HD  LYS A 316     -31.642 -42.727 -85.668  1.00 57.430          H  
ATOM   4874 1HE  LYS A 316     -32.405 -45.401 -84.402  1.00 57.430          H  
ATOM   4875 2HE  LYS A 316     -31.540 -45.211 -85.936  1.00 57.430          H  
ATOM   4876 1HZ  LYS A 316     -30.033 -45.646 -84.130  1.00 57.430          H  
ATOM   4877 2HZ  LYS A 316     -29.741 -44.144 -84.721  1.00 57.430          H  
ATOM   4878 3HZ  LYS A 316     -30.516 -44.332 -83.264  1.00 57.430          H  
ATOM   4879  N   LEU A 317     -32.347 -39.184 -82.427  1.00 34.390          N  
ATOM   4880  CA  LEU A 317     -31.276 -38.768 -81.527  1.00 34.690          C  
ATOM   4881  C   LEU A 317     -31.813 -38.357 -80.174  1.00 34.810          C  
ATOM   4882  O   LEU A 317     -31.241 -38.714 -79.151  1.00 35.310          O  
ATOM   4883  CB  LEU A 317     -30.513 -37.558 -82.102  1.00 48.450          C  
ATOM   4884  CG  LEU A 317     -29.574 -37.774 -83.312  1.00 48.450          C  
ATOM   4885  CD1 LEU A 317     -29.176 -36.393 -83.906  1.00 48.450          C  
ATOM   4886  CD2 LEU A 317     -28.300 -38.507 -82.838  1.00 48.450          C  
ATOM   4887  H   LEU A 317     -32.466 -38.726 -83.337  1.00 41.270          H  
ATOM   4888  HA  LEU A 317     -30.602 -39.611 -81.385  1.00 41.630          H  
ATOM   4889 1HB  LEU A 317     -31.254 -36.818 -82.402  1.00 58.140          H  
ATOM   4890 2HB  LEU A 317     -29.916 -37.136 -81.299  1.00 58.140          H  
ATOM   4891  HG  LEU A 317     -30.080 -38.358 -84.077  1.00 58.140          H  
ATOM   4892 1HD1 LEU A 317     -28.510 -36.535 -84.757  1.00 58.140          H  
ATOM   4893 2HD1 LEU A 317     -30.067 -35.869 -84.236  1.00 58.140          H  
ATOM   4894 3HD1 LEU A 317     -28.667 -35.801 -83.157  1.00 58.140          H  
ATOM   4895 1HD2 LEU A 317     -27.629 -38.649 -83.686  1.00 58.140          H  
ATOM   4896 2HD2 LEU A 317     -27.794 -37.910 -82.076  1.00 58.140          H  
ATOM   4897 3HD2 LEU A 317     -28.557 -39.480 -82.420  1.00 58.140          H  
ATOM   4898  N   MET A 318     -32.924 -37.634 -80.154  1.00 34.400          N  
ATOM   4899  CA  MET A 318     -33.509 -37.192 -78.904  1.00 34.540          C  
ATOM   4900  C   MET A 318     -33.982 -38.316 -78.010  1.00 35.000          C  
ATOM   4901  O   MET A 318     -33.711 -38.307 -76.809  1.00 35.410          O  
ATOM   4902  CB  MET A 318     -34.629 -36.262 -79.199  1.00 48.300          C  
ATOM   4903  CG  MET A 318     -34.176 -34.956 -79.690  1.00 48.300          C  
ATOM   4904  SD  MET A 318     -35.459 -33.828 -79.800  1.00 48.300          S  
ATOM   4905  CE  MET A 318     -36.513 -34.582 -80.971  1.00 48.300          C  
ATOM   4906  H   MET A 318     -33.356 -37.355 -81.039  1.00 41.280          H  
ATOM   4907  HA  MET A 318     -32.763 -36.643 -78.361  1.00 41.450          H  
ATOM   4908 1HB  MET A 318     -35.207 -36.728 -79.991  1.00 57.960          H  
ATOM   4909 2HB  MET A 318     -35.259 -36.154 -78.366  1.00 57.960          H  
ATOM   4910 1HG  MET A 318     -33.445 -34.558 -78.994  1.00 57.960          H  
ATOM   4911 2HG  MET A 318     -33.695 -35.044 -80.657  1.00 57.960          H  
ATOM   4912 1HE  MET A 318     -37.296 -33.909 -81.197  1.00 57.960          H  
ATOM   4913 2HE  MET A 318     -35.994 -34.795 -81.852  1.00 57.960          H  
ATOM   4914 3HE  MET A 318     -36.923 -35.503 -80.574  1.00 57.960          H  
ATOM   4915  N   PHE A 319     -34.628 -39.330 -78.587  1.00 35.000          N  
ATOM   4916  CA  PHE A 319     -35.110 -40.449 -77.788  1.00 35.460          C  
ATOM   4917  C   PHE A 319     -33.949 -41.265 -77.186  1.00 36.130          C  
ATOM   4918  O   PHE A 319     -34.150 -42.100 -76.307  1.00 36.590          O  
ATOM   4919  CB  PHE A 319     -36.097 -41.329 -78.538  1.00 49.460          C  
ATOM   4920  CG  PHE A 319     -36.786 -42.272 -77.577  1.00 49.460          C  
ATOM   4921  CD1 PHE A 319     -37.703 -41.784 -76.632  1.00 49.460          C  
ATOM   4922  CD2 PHE A 319     -36.506 -43.619 -77.577  1.00 49.460          C  
ATOM   4923  CE1 PHE A 319     -38.282 -42.634 -75.717  1.00 49.460          C  
ATOM   4924  CE2 PHE A 319     -37.101 -44.457 -76.663  1.00 49.460          C  
ATOM   4925  CZ  PHE A 319     -37.984 -43.963 -75.734  1.00 49.460          C  
ATOM   4926  H   PHE A 319     -34.854 -39.289 -79.591  1.00 42.000          H  
ATOM   4927  HA  PHE A 319     -35.672 -40.028 -76.960  1.00 42.550          H  
ATOM   4928 1HB  PHE A 319     -36.844 -40.715 -79.043  1.00 59.350          H  
ATOM   4929 2HB  PHE A 319     -35.567 -41.902 -79.289  1.00 59.350          H  
ATOM   4930  HD1 PHE A 319     -37.947 -40.715 -76.600  1.00 59.350          H  
ATOM   4931  HD2 PHE A 319     -35.796 -44.023 -78.304  1.00 59.350          H  
ATOM   4932  HE1 PHE A 319     -38.975 -42.246 -74.973  1.00 59.350          H  
ATOM   4933  HE2 PHE A 319     -36.865 -45.526 -76.678  1.00 59.350          H  
ATOM   4934  HZ  PHE A 319     -38.445 -44.633 -75.013  1.00 59.350          H  
ATOM   4935  N   GLU A 320     -32.750 -41.121 -77.741  1.00 36.190          N  
ATOM   4936  CA  GLU A 320     -31.567 -41.797 -77.228  1.00 36.810          C  
ATOM   4937  C   GLU A 320     -30.798 -40.986 -76.148  1.00 37.110          C  
ATOM   4938  O   GLU A 320     -29.792 -41.467 -75.612  1.00 37.700          O  
ATOM   4939  CB  GLU A 320     -30.630 -42.125 -78.397  1.00 51.290          C  
ATOM   4940  CG  GLU A 320     -31.209 -43.131 -79.391  1.00 51.290          C  
ATOM   4941  CD  GLU A 320     -30.353 -43.333 -80.625  1.00 51.290          C  
ATOM   4942  OE1 GLU A 320     -29.341 -42.687 -80.739  1.00 51.290          O  
ATOM   4943  OE2 GLU A 320     -30.732 -44.132 -81.464  1.00 51.290          O  
ATOM   4944  H   GLU A 320     -32.651 -40.512 -78.564  1.00 43.430          H  
ATOM   4945  HA  GLU A 320     -31.887 -42.734 -76.775  1.00 44.170          H  
ATOM   4946 1HB  GLU A 320     -30.401 -41.208 -78.943  1.00 61.540          H  
ATOM   4947 2HB  GLU A 320     -29.692 -42.525 -78.018  1.00 61.540          H  
ATOM   4948 1HG  GLU A 320     -31.322 -44.086 -78.882  1.00 61.540          H  
ATOM   4949 2HG  GLU A 320     -32.201 -42.803 -79.692  1.00 61.540          H  
ATOM   4950  N   MET A 321     -31.246 -39.765 -75.801  1.00 36.770          N  
ATOM   4951  CA  MET A 321     -30.468 -38.926 -74.868  1.00 37.050          C  
ATOM   4952  C   MET A 321     -30.571 -39.251 -73.380  1.00 37.540          C  
ATOM   4953  O   MET A 321     -31.025 -38.411 -72.601  1.00 37.900          O  
ATOM   4954  CB  MET A 321     -30.903 -37.459 -75.004  1.00 51.760          C  
ATOM   4955  CG  MET A 321     -30.604 -36.834 -76.283  1.00 51.760          C  
ATOM   4956  SD  MET A 321     -31.120 -35.118 -76.377  1.00 51.760          S  
ATOM   4957  CE  MET A 321     -30.474 -34.753 -77.986  1.00 51.760          C  
ATOM   4958  H   MET A 321     -32.108 -39.398 -76.216  1.00 44.120          H  
ATOM   4959  HA  MET A 321     -29.428 -39.028 -75.134  1.00 44.460          H  
ATOM   4960 1HB  MET A 321     -31.978 -37.384 -74.868  1.00 62.110          H  
ATOM   4961 2HB  MET A 321     -30.426 -36.857 -74.232  1.00 62.110          H  
ATOM   4962 1HG  MET A 321     -29.587 -36.885 -76.460  1.00 62.110          H  
ATOM   4963 2HG  MET A 321     -31.096 -37.392 -77.055  1.00 62.110          H  
ATOM   4964 1HE  MET A 321     -30.677 -33.743 -78.226  1.00 62.110          H  
ATOM   4965 2HE  MET A 321     -29.416 -34.893 -77.993  1.00 62.110          H  
ATOM   4966 3HE  MET A 321     -30.919 -35.406 -78.730  1.00 62.110          H  
ATOM   4967  N   GLN A 322     -30.052 -40.396 -72.960  1.00 37.560          N  
ATOM   4968  CA  GLN A 322     -30.177 -40.767 -71.541  1.00 38.000          C  
ATOM   4969  C   GLN A 322     -29.442 -42.098 -71.276  1.00 38.800          C  
ATOM   4970  O   GLN A 322     -29.312 -42.904 -72.197  1.00 38.890          O  
ATOM   4971  CB  GLN A 322     -31.678 -40.974 -71.239  1.00 53.020          C  
ATOM   4972  CG  GLN A 322     -32.162 -41.127 -69.840  1.00 53.020          C  
ATOM   4973  CD  GLN A 322     -32.240 -39.818 -69.092  1.00 53.020          C  
ATOM   4974  OE1 GLN A 322     -31.232 -39.232 -68.683  1.00 53.020          O  
ATOM   4975  NE2 GLN A 322     -33.468 -39.326 -68.899  1.00 53.020          N  
ATOM   4976  H   GLN A 322     -29.669 -41.019 -73.679  1.00 45.070          H  
ATOM   4977  HA  GLN A 322     -29.779 -39.957 -70.942  1.00 45.600          H  
ATOM   4978 1HB  GLN A 322     -32.253 -40.174 -71.637  1.00 63.630          H  
ATOM   4979 2HB  GLN A 322     -31.988 -41.886 -71.735  1.00 63.630          H  
ATOM   4980 1HG  GLN A 322     -33.172 -41.502 -69.909  1.00 63.630          H  
ATOM   4981 2HG  GLN A 322     -31.551 -41.830 -69.299  1.00 63.630          H  
ATOM   4982 1HE2 GLN A 322     -33.585 -38.459 -68.414  1.00 63.630          H  
ATOM   4983 2HE2 GLN A 322     -34.310 -39.820 -69.240  1.00 63.630          H  
ATOM   4984  N   PRO A 323     -28.915 -42.344 -70.057  1.00 39.450          N  
ATOM   4985  CA  PRO A 323     -28.433 -43.636 -69.589  1.00 40.240          C  
ATOM   4986  C   PRO A 323     -29.586 -44.627 -69.636  1.00 40.050          C  
ATOM   4987  O   PRO A 323     -30.730 -44.235 -69.409  1.00 39.420          O  
ATOM   4988  CB  PRO A 323     -27.969 -43.334 -68.158  1.00 60.360          C  
ATOM   4989  CG  PRO A 323     -27.639 -41.856 -68.167  1.00 60.360          C  
ATOM   4990  CD  PRO A 323     -28.637 -41.235 -69.114  1.00 60.360          C  
ATOM   4991  HA  PRO A 323     -27.599 -43.973 -70.219  1.00 48.290          H  
ATOM   4992 1HB  PRO A 323     -28.769 -43.590 -67.443  1.00 72.430          H  
ATOM   4993 2HB  PRO A 323     -27.108 -43.972 -67.898  1.00 72.430          H  
ATOM   4994 1HG  PRO A 323     -27.718 -41.449 -67.146  1.00 72.430          H  
ATOM   4995 2HG  PRO A 323     -26.600 -41.700 -68.489  1.00 72.430          H  
ATOM   4996 1HD  PRO A 323     -29.521 -40.953 -68.560  1.00 72.430          H  
ATOM   4997 2HD  PRO A 323     -28.153 -40.384 -69.610  1.00 72.430          H  
ATOM   4998  N   MET A 324     -29.291 -45.904 -69.870  1.00 40.630          N  
ATOM   4999  CA  MET A 324     -30.321 -46.947 -69.984  1.00 40.500          C  
ATOM   5000  C   MET A 324     -31.274 -47.079 -68.796  1.00 40.360          C  
ATOM   5001  O   MET A 324     -32.373 -47.615 -68.942  1.00 40.010          O  
ATOM   5002  CB  MET A 324     -29.667 -48.298 -70.242  1.00 56.750          C  
ATOM   5003  CG  MET A 324     -29.039 -48.453 -71.629  1.00 56.750          C  
ATOM   5004  SD  MET A 324     -30.221 -48.201 -72.991  1.00 56.750          S  
ATOM   5005  CE  MET A 324     -31.371 -49.566 -72.793  1.00 56.750          C  
ATOM   5006  H   MET A 324     -28.321 -46.158 -70.004  1.00 48.760          H  
ATOM   5007  HA  MET A 324     -30.940 -46.695 -70.844  1.00 48.600          H  
ATOM   5008 1HB  MET A 324     -28.873 -48.445 -69.507  1.00 68.100          H  
ATOM   5009 2HB  MET A 324     -30.389 -49.091 -70.085  1.00 68.100          H  
ATOM   5010 1HG  MET A 324     -28.233 -47.733 -71.743  1.00 68.100          H  
ATOM   5011 2HG  MET A 324     -28.618 -49.453 -71.723  1.00 68.100          H  
ATOM   5012 1HE  MET A 324     -32.127 -49.517 -73.577  1.00 68.100          H  
ATOM   5013 2HE  MET A 324     -30.833 -50.511 -72.867  1.00 68.100          H  
ATOM   5014 3HE  MET A 324     -31.863 -49.500 -71.822  1.00 68.100          H  
ATOM   5015  N   GLU A 325     -30.855 -46.620 -67.626  1.00 40.680          N  
ATOM   5016  CA  GLU A 325     -31.660 -46.677 -66.416  1.00 40.630          C  
ATOM   5017  C   GLU A 325     -32.921 -45.794 -66.449  1.00 39.750          C  
ATOM   5018  O   GLU A 325     -33.825 -45.981 -65.630  1.00 39.590          O  
ATOM   5019  CB  GLU A 325     -30.795 -46.297 -65.214  1.00 56.900          C  
ATOM   5020  CG  GLU A 325     -29.664 -47.292 -64.920  1.00 56.900          C  
ATOM   5021  CD  GLU A 325     -28.430 -47.071 -65.762  1.00 56.900          C  
ATOM   5022  OE1 GLU A 325     -28.440 -46.170 -66.573  1.00 56.900          O  
ATOM   5023  OE2 GLU A 325     -27.486 -47.803 -65.601  1.00 56.900          O  
ATOM   5024  H   GLU A 325     -29.921 -46.206 -67.568  1.00 48.820          H  
ATOM   5025  HA  GLU A 325     -31.984 -47.709 -66.286  1.00 48.760          H  
ATOM   5026 1HB  GLU A 325     -30.353 -45.314 -65.386  1.00 68.280          H  
ATOM   5027 2HB  GLU A 325     -31.422 -46.220 -64.326  1.00 68.280          H  
ATOM   5028 1HG  GLU A 325     -29.394 -47.213 -63.868  1.00 68.280          H  
ATOM   5029 2HG  GLU A 325     -30.035 -48.300 -65.096  1.00 68.280          H  
ATOM   5030  N   LYS A 326     -32.958 -44.793 -67.338  1.00 39.250          N  
ATOM   5031  CA  LYS A 326     -34.082 -43.862 -67.404  1.00 38.470          C  
ATOM   5032  C   LYS A 326     -34.659 -43.690 -68.812  1.00 37.590          C  
ATOM   5033  O   LYS A 326     -33.982 -43.887 -69.819  1.00 37.740          O  
ATOM   5034  CB  LYS A 326     -33.661 -42.501 -66.849  1.00 54.170          C  
ATOM   5035  CG  LYS A 326     -33.302 -42.480 -65.378  1.00 54.170          C  
ATOM   5036  CD  LYS A 326     -32.948 -41.061 -64.938  1.00 54.170          C  
ATOM   5037  CE  LYS A 326     -32.566 -41.003 -63.464  1.00 54.170          C  
ATOM   5038  NZ  LYS A 326     -32.212 -39.616 -63.035  1.00 54.170          N  
ATOM   5039  H   LYS A 326     -32.189 -44.699 -68.012  1.00 47.100          H  
ATOM   5040  HA  LYS A 326     -34.881 -44.253 -66.776  1.00 46.160          H  
ATOM   5041 1HB  LYS A 326     -32.775 -42.183 -67.358  1.00 65.000          H  
ATOM   5042 2HB  LYS A 326     -34.439 -41.760 -67.041  1.00 65.000          H  
ATOM   5043 1HG  LYS A 326     -34.141 -42.854 -64.792  1.00 65.000          H  
ATOM   5044 2HG  LYS A 326     -32.444 -43.130 -65.208  1.00 65.000          H  
ATOM   5045 1HD  LYS A 326     -32.111 -40.693 -65.538  1.00 65.000          H  
ATOM   5046 2HD  LYS A 326     -33.803 -40.408 -65.109  1.00 65.000          H  
ATOM   5047 1HE  LYS A 326     -33.404 -41.356 -62.864  1.00 65.000          H  
ATOM   5048 2HE  LYS A 326     -31.709 -41.655 -63.292  1.00 65.000          H  
ATOM   5049 1HZ  LYS A 326     -31.964 -39.618 -62.055  1.00 65.000          H  
ATOM   5050 2HZ  LYS A 326     -31.427 -39.284 -63.581  1.00 65.000          H  
ATOM   5051 3HZ  LYS A 326     -33.003 -39.004 -63.179  1.00 65.000          H  
ATOM   5052  N   ARG A 327     -35.925 -43.297 -68.881  1.00 36.720          N  
ATOM   5053  CA  ARG A 327     -36.570 -43.007 -70.159  1.00 36.150          C  
ATOM   5054  C   ARG A 327     -36.505 -41.533 -70.542  1.00 35.690          C  
ATOM   5055  O   ARG A 327     -36.167 -40.664 -69.727  1.00 35.650          O  
ATOM   5056  CB  ARG A 327     -38.013 -43.497 -70.186  1.00 50.840          C  
ATOM   5057  CG  ARG A 327     -38.153 -45.022 -70.156  1.00 50.840          C  
ATOM   5058  CD  ARG A 327     -39.585 -45.487 -70.155  1.00 50.840          C  
ATOM   5059  NE  ARG A 327     -40.328 -45.113 -71.392  1.00 50.840          N  
ATOM   5060  CZ  ARG A 327     -40.336 -45.801 -72.577  1.00 50.840          C  
ATOM   5061  NH1 ARG A 327     -39.616 -46.897 -72.731  1.00 50.840          N  
ATOM   5062  NH2 ARG A 327     -41.085 -45.351 -73.578  1.00 50.840          N  
ATOM   5063  H   ARG A 327     -36.443 -43.166 -68.023  1.00 44.060          H  
ATOM   5064  HA  ARG A 327     -36.038 -43.562 -70.932  1.00 43.380          H  
ATOM   5065 1HB  ARG A 327     -38.553 -43.094 -69.332  1.00 61.010          H  
ATOM   5066 2HB  ARG A 327     -38.509 -43.133 -71.087  1.00 61.010          H  
ATOM   5067 1HG  ARG A 327     -37.657 -45.438 -71.031  1.00 61.010          H  
ATOM   5068 2HG  ARG A 327     -37.669 -45.405 -69.257  1.00 61.010          H  
ATOM   5069 1HD  ARG A 327     -39.615 -46.568 -70.046  1.00 61.010          H  
ATOM   5070 2HD  ARG A 327     -40.099 -45.034 -69.307  1.00 61.010          H  
ATOM   5071  HE  ARG A 327     -40.907 -44.281 -71.340  1.00 61.010          H  
ATOM   5072 1HH1 ARG A 327     -39.049 -47.243 -71.975  1.00 61.010          H  
ATOM   5073 2HH1 ARG A 327     -39.631 -47.402 -73.612  1.00 61.010          H  
ATOM   5074 1HH2 ARG A 327     -41.645 -44.519 -73.445  1.00 61.010          H  
ATOM   5075 2HH2 ARG A 327     -41.118 -45.848 -74.492  1.00 61.010          H  
ATOM   5076  N   LEU A 328     -36.820 -41.280 -71.805  1.00 35.410          N  
ATOM   5077  CA  LEU A 328     -36.872 -39.960 -72.412  1.00 34.990          C  
ATOM   5078  C   LEU A 328     -38.285 -39.524 -72.630  1.00 34.940          C  
ATOM   5079  O   LEU A 328     -39.195 -40.352 -72.675  1.00 35.010          O  
ATOM   5080  CB  LEU A 328     -36.231 -39.956 -73.794  1.00 49.150          C  
ATOM   5081  CG  LEU A 328     -34.747 -39.956 -73.950  1.00 49.150          C  
ATOM   5082  CD1 LEU A 328     -34.168 -38.789 -73.310  1.00 49.150          C  
ATOM   5083  CD2 LEU A 328     -34.155 -41.229 -73.439  1.00 49.150          C  
ATOM   5084  H   LEU A 328     -37.050 -42.067 -72.397  1.00 42.490          H  
ATOM   5085  HA  LEU A 328     -36.404 -39.243 -71.744  1.00 41.990          H  
ATOM   5086 1HB  LEU A 328     -36.562 -40.846 -74.290  1.00 58.980          H  
ATOM   5087 2HB  LEU A 328     -36.623 -39.106 -74.358  1.00 58.980          H  
ATOM   5088  HG  LEU A 328     -34.532 -39.869 -74.976  1.00 58.980          H  
ATOM   5089 1HD1 LEU A 328     -33.158 -38.799 -73.495  1.00 58.980          H  
ATOM   5090 2HD1 LEU A 328     -34.593 -37.911 -73.752  1.00 58.980          H  
ATOM   5091 3HD1 LEU A 328     -34.331 -38.792 -72.243  1.00 58.980          H  
ATOM   5092 1HD2 LEU A 328     -33.090 -41.207 -73.637  1.00 58.980          H  
ATOM   5093 2HD2 LEU A 328     -34.324 -41.337 -72.384  1.00 58.980          H  
ATOM   5094 3HD2 LEU A 328     -34.592 -42.075 -73.956  1.00 58.980          H  
ATOM   5095  N   CYS A 329     -38.472 -38.225 -72.809  1.00 34.880          N  
ATOM   5096  CA  CYS A 329     -39.789 -37.738 -73.127  1.00 34.780          C  
ATOM   5097  C   CYS A 329     -40.291 -38.422 -74.380  1.00 34.430          C  
ATOM   5098  O   CYS A 329     -39.596 -38.491 -75.398  1.00 34.330          O  
ATOM   5099  CB  CYS A 329     -39.760 -36.232 -73.395  1.00 48.730          C  
ATOM   5100  SG  CYS A 329     -39.418 -35.235 -71.964  1.00 48.730          S  
ATOM   5101  H   CYS A 329     -37.705 -37.577 -72.718  1.00 41.860          H  
ATOM   5102  HA  CYS A 329     -40.461 -37.956 -72.297  1.00 41.740          H  
ATOM   5103 1HB  CYS A 329     -38.994 -36.014 -74.141  1.00 58.480          H  
ATOM   5104 2HB  CYS A 329     -40.712 -35.915 -73.816  1.00 58.480          H  
ATOM   5105  HG  CYS A 329     -39.379 -34.064 -72.612  1.00 58.480          H  
ATOM   5106  N   LEU A 330     -41.502 -38.935 -74.276  1.00 34.300          N  
ATOM   5107  CA  LEU A 330     -42.187 -39.612 -75.344  1.00 34.000          C  
ATOM   5108  C   LEU A 330     -43.649 -39.591 -74.964  1.00 33.910          C  
ATOM   5109  O   LEU A 330     -44.008 -39.983 -73.856  1.00 34.150          O  
ATOM   5110  CB  LEU A 330     -41.683 -41.055 -75.513  1.00 47.720          C  
ATOM   5111  CG  LEU A 330     -42.310 -41.899 -76.667  1.00 47.720          C  
ATOM   5112  CD1 LEU A 330     -41.889 -41.334 -77.996  1.00 47.720          C  
ATOM   5113  CD2 LEU A 330     -41.876 -43.336 -76.574  1.00 47.720          C  
ATOM   5114  H   LEU A 330     -41.974 -38.843 -73.385  1.00 41.160          H  
ATOM   5115  HA  LEU A 330     -42.044 -39.050 -76.263  1.00 40.800          H  
ATOM   5116 1HB  LEU A 330     -40.628 -40.993 -75.709  1.00 57.260          H  
ATOM   5117 2HB  LEU A 330     -41.826 -41.591 -74.576  1.00 57.260          H  
ATOM   5118  HG  LEU A 330     -43.389 -41.852 -76.598  1.00 57.260          H  
ATOM   5119 1HD1 LEU A 330     -42.337 -41.925 -78.788  1.00 57.260          H  
ATOM   5120 2HD1 LEU A 330     -42.213 -40.312 -78.085  1.00 57.260          H  
ATOM   5121 3HD1 LEU A 330     -40.801 -41.379 -78.082  1.00 57.260          H  
ATOM   5122 1HD2 LEU A 330     -42.323 -43.899 -77.388  1.00 57.260          H  
ATOM   5123 2HD2 LEU A 330     -40.802 -43.406 -76.651  1.00 57.260          H  
ATOM   5124 3HD2 LEU A 330     -42.199 -43.752 -75.628  1.00 57.260          H  
ATOM   5125  N   SER A 331     -44.479 -39.117 -75.872  1.00 33.590          N  
ATOM   5126  CA  SER A 331     -45.917 -38.992 -75.655  1.00 33.430          C  
ATOM   5127  C   SER A 331     -46.276 -38.004 -74.522  1.00 33.490          C  
ATOM   5128  O   SER A 331     -47.283 -38.189 -73.835  1.00 33.610          O  
ATOM   5129  CB  SER A 331     -46.483 -40.355 -75.322  1.00 46.870          C  
ATOM   5130  OG  SER A 331     -47.839 -40.451 -75.651  1.00 46.870          O  
ATOM   5131  H   SER A 331     -44.088 -38.836 -76.758  1.00 40.310          H  
ATOM   5132  HA  SER A 331     -46.370 -38.667 -76.577  1.00 40.120          H  
ATOM   5133 1HB  SER A 331     -45.924 -41.084 -75.854  1.00 56.240          H  
ATOM   5134 2HB  SER A 331     -46.361 -40.562 -74.260  1.00 56.240          H  
ATOM   5135  HG  SER A 331     -48.302 -39.948 -74.952  1.00 56.240          H  
ATOM   5136  N   CYS A 332     -45.496 -36.915 -74.388  1.00 33.440          N  
ATOM   5137  CA  CYS A 332     -45.726 -35.855 -73.397  1.00 33.510          C  
ATOM   5138  C   CYS A 332     -46.649 -34.816 -74.005  1.00 32.920          C  
ATOM   5139  O   CYS A 332     -46.728 -34.739 -75.221  1.00 32.460          O  
ATOM   5140  CB  CYS A 332     -44.399 -35.205 -72.999  1.00 46.890          C  
ATOM   5141  SG  CYS A 332     -43.246 -36.346 -72.182  1.00 46.890          S  
ATOM   5142  H   CYS A 332     -44.687 -36.820 -74.980  1.00 40.130          H  
ATOM   5143  HA  CYS A 332     -46.199 -36.285 -72.514  1.00 40.210          H  
ATOM   5144 1HB  CYS A 332     -43.909 -34.799 -73.885  1.00 56.260          H  
ATOM   5145 2HB  CYS A 332     -44.590 -34.373 -72.320  1.00 56.260          H  
ATOM   5146  HG  CYS A 332     -42.262 -35.460 -72.002  1.00 56.260          H  
ATOM   5147  N   THR A 333     -47.303 -33.973 -73.199  1.00 32.980          N  
ATOM   5148  CA  THR A 333     -48.214 -32.983 -73.781  1.00 32.470          C  
ATOM   5149  C   THR A 333     -47.903 -31.487 -73.661  1.00 32.440          C  
ATOM   5150  O   THR A 333     -47.454 -31.005 -72.616  1.00 32.890          O  
ATOM   5151  CB  THR A 333     -49.587 -33.154 -73.160  1.00 45.660          C  
ATOM   5152  OG1 THR A 333     -49.460 -33.057 -71.732  1.00 45.660          O  
ATOM   5153  CG2 THR A 333     -50.222 -34.447 -73.567  1.00 45.660          C  
ATOM   5154  H   THR A 333     -47.221 -34.041 -72.193  1.00 39.580          H  
ATOM   5155  HA  THR A 333     -48.289 -33.210 -74.830  1.00 38.960          H  
ATOM   5156  HB  THR A 333     -50.183 -32.352 -73.486  1.00 54.790          H  
ATOM   5157  HG1 THR A 333     -49.141 -32.166 -71.503  1.00 54.790          H  
ATOM   5158 1HG2 THR A 333     -51.212 -34.524 -73.124  1.00 54.790          H  
ATOM   5159 2HG2 THR A 333     -50.310 -34.461 -74.650  1.00 54.790          H  
ATOM   5160 3HG2 THR A 333     -49.608 -35.281 -73.238  1.00 54.790          H  
ATOM   5161  N   ASP A 334     -48.264 -30.763 -74.744  1.00 31.930          N  
ATOM   5162  CA  ASP A 334     -48.190 -29.295 -74.871  1.00 31.840          C  
ATOM   5163  C   ASP A 334     -49.497 -28.596 -74.419  1.00 31.960          C  
ATOM   5164  O   ASP A 334     -50.388 -29.216 -73.830  1.00 32.070          O  
ATOM   5165  CB  ASP A 334     -47.846 -28.858 -76.313  1.00 44.610          C  
ATOM   5166  CG  ASP A 334     -48.951 -29.095 -77.331  1.00 44.610          C  
ATOM   5167  OD1 ASP A 334     -50.057 -29.427 -76.903  1.00 44.610          O  
ATOM   5168  OD2 ASP A 334     -48.713 -28.953 -78.510  1.00 44.610          O  
ATOM   5169  H   ASP A 334     -48.588 -31.305 -75.554  1.00 38.320          H  
ATOM   5170  HA  ASP A 334     -47.393 -28.948 -74.221  1.00 38.210          H  
ATOM   5171 1HB  ASP A 334     -47.560 -27.808 -76.329  1.00 53.530          H  
ATOM   5172 2HB  ASP A 334     -46.976 -29.420 -76.642  1.00 53.530          H  
ATOM   5173  N   VAL A 335     -49.620 -27.287 -74.697  1.00 31.940          N  
ATOM   5174  CA  VAL A 335     -50.778 -26.480 -74.296  1.00 32.090          C  
ATOM   5175  C   VAL A 335     -52.124 -26.920 -74.913  1.00 31.710          C  
ATOM   5176  O   VAL A 335     -53.180 -26.536 -74.412  1.00 31.890          O  
ATOM   5177  CB  VAL A 335     -50.487 -24.988 -74.591  1.00 44.870          C  
ATOM   5178  CG1 VAL A 335     -50.559 -24.707 -76.093  1.00 44.870          C  
ATOM   5179  CG2 VAL A 335     -51.433 -24.093 -73.813  1.00 44.870          C  
ATOM   5180  H   VAL A 335     -48.860 -26.798 -75.179  1.00 38.330          H  
ATOM   5181  HA  VAL A 335     -50.883 -26.580 -73.218  1.00 38.510          H  
ATOM   5182  HB  VAL A 335     -49.472 -24.775 -74.273  1.00 53.840          H  
ATOM   5183 1HG1 VAL A 335     -50.305 -23.663 -76.272  1.00 53.840          H  
ATOM   5184 2HG1 VAL A 335     -49.848 -25.345 -76.621  1.00 53.840          H  
ATOM   5185 3HG1 VAL A 335     -51.563 -24.899 -76.464  1.00 53.840          H  
ATOM   5186 1HG2 VAL A 335     -51.179 -23.053 -74.007  1.00 53.840          H  
ATOM   5187 2HG2 VAL A 335     -52.462 -24.264 -74.110  1.00 53.840          H  
ATOM   5188 3HG2 VAL A 335     -51.328 -24.299 -72.749  1.00 53.840          H  
ATOM   5189  N   GLN A 336     -52.100 -27.665 -76.031  1.00 31.220          N  
ATOM   5190  CA  GLN A 336     -53.320 -28.144 -76.690  1.00 30.850          C  
ATOM   5191  C   GLN A 336     -53.613 -29.565 -76.228  1.00 30.920          C  
ATOM   5192  O   GLN A 336     -54.531 -30.235 -76.731  1.00 30.650          O  
ATOM   5193  CB  GLN A 336     -53.173 -28.151 -78.213  1.00 43.340          C  
ATOM   5194  CG  GLN A 336     -52.986 -26.811 -78.846  1.00 43.340          C  
ATOM   5195  CD  GLN A 336     -52.852 -26.941 -80.345  1.00 43.340          C  
ATOM   5196  OE1 GLN A 336     -53.770 -27.428 -81.016  1.00 43.340          O  
ATOM   5197  NE2 GLN A 336     -51.716 -26.519 -80.882  1.00 43.340          N  
ATOM   5198  H   GLN A 336     -51.201 -28.004 -76.398  1.00 37.460          H  
ATOM   5199  HA  GLN A 336     -54.147 -27.502 -76.407  1.00 37.020          H  
ATOM   5200 1HB  GLN A 336     -52.296 -28.752 -78.478  1.00 52.010          H  
ATOM   5201 2HB  GLN A 336     -54.044 -28.626 -78.665  1.00 52.010          H  
ATOM   5202 1HG  GLN A 336     -53.843 -26.182 -78.618  1.00 52.010          H  
ATOM   5203 2HG  GLN A 336     -52.073 -26.365 -78.457  1.00 52.010          H  
ATOM   5204 1HE2 GLN A 336     -51.570 -26.589 -81.869  1.00 52.010          H  
ATOM   5205 2HE2 GLN A 336     -50.993 -26.143 -80.299  1.00 52.010          H  
ATOM   5206  N   LYS A 337     -52.767 -30.017 -75.304  1.00 31.320          N  
ATOM   5207  CA  LYS A 337     -52.699 -31.341 -74.747  1.00 31.530          C  
ATOM   5208  C   LYS A 337     -52.325 -32.323 -75.843  1.00 31.170          C  
ATOM   5209  O   LYS A 337     -52.762 -33.471 -75.828  1.00 31.200          O  
ATOM   5210  CB  LYS A 337     -54.012 -31.745 -74.075  1.00 44.060          C  
ATOM   5211  CG  LYS A 337     -54.562 -30.744 -73.039  1.00 44.060          C  
ATOM   5212  CD  LYS A 337     -53.639 -30.582 -71.821  1.00 44.060          C  
ATOM   5213  CE  LYS A 337     -54.259 -29.641 -70.784  1.00 44.060          C  
ATOM   5214  NZ  LYS A 337     -53.357 -29.416 -69.609  1.00 44.060          N  
ATOM   5215  H   LYS A 337     -52.053 -29.382 -74.948  1.00 37.580          H  
ATOM   5216  HA  LYS A 337     -51.922 -31.342 -73.999  1.00 37.840          H  
ATOM   5217 1HB  LYS A 337     -54.761 -31.903 -74.819  1.00 52.870          H  
ATOM   5218 2HB  LYS A 337     -53.869 -32.698 -73.566  1.00 52.870          H  
ATOM   5219 1HG  LYS A 337     -54.681 -29.768 -73.508  1.00 52.870          H  
ATOM   5220 2HG  LYS A 337     -55.540 -31.084 -72.706  1.00 52.870          H  
ATOM   5221 1HD  LYS A 337     -53.448 -31.556 -71.367  1.00 52.870          H  
ATOM   5222 2HD  LYS A 337     -52.686 -30.153 -72.139  1.00 52.870          H  
ATOM   5223 1HE  LYS A 337     -54.465 -28.682 -71.259  1.00 52.870          H  
ATOM   5224 2HE  LYS A 337     -55.196 -30.070 -70.431  1.00 52.870          H  
ATOM   5225 1HZ  LYS A 337     -53.805 -28.790 -68.954  1.00 52.870          H  
ATOM   5226 2HZ  LYS A 337     -53.166 -30.298 -69.152  1.00 52.870          H  
ATOM   5227 3HZ  LYS A 337     -52.489 -29.005 -69.924  1.00 52.870          H  
ATOM   5228  N   MET A 338     -51.495 -31.872 -76.793  1.00 30.900          N  
ATOM   5229  CA  MET A 338     -51.043 -32.731 -77.858  1.00 30.640          C  
ATOM   5230  C   MET A 338     -49.708 -33.363 -77.591  1.00 30.940          C  
ATOM   5231  O   MET A 338     -48.796 -32.757 -77.014  1.00 31.180          O  
ATOM   5232  CB  MET A 338     -51.024 -32.022 -79.204  1.00 43.000          C  
ATOM   5233  CG  MET A 338     -52.386 -31.712 -79.763  1.00 43.000          C  
ATOM   5234  SD  MET A 338     -52.309 -30.920 -81.383  1.00 43.000          S  
ATOM   5235  CE  MET A 338     -54.042 -30.808 -81.817  1.00 43.000          C  
ATOM   5236  H   MET A 338     -51.113 -30.915 -76.768  1.00 37.080          H  
ATOM   5237  HA  MET A 338     -51.765 -33.531 -77.935  1.00 36.770          H  
ATOM   5238 1HB  MET A 338     -50.496 -31.069 -79.091  1.00 51.600          H  
ATOM   5239 2HB  MET A 338     -50.468 -32.615 -79.917  1.00 51.600          H  
ATOM   5240 1HG  MET A 338     -52.933 -32.643 -79.863  1.00 51.600          H  
ATOM   5241 2HG  MET A 338     -52.928 -31.069 -79.074  1.00 51.600          H  
ATOM   5242 1HE  MET A 338     -54.145 -30.341 -82.795  1.00 51.600          H  
ATOM   5243 2HE  MET A 338     -54.485 -31.810 -81.841  1.00 51.600          H  
ATOM   5244 3HE  MET A 338     -54.567 -30.205 -81.072  1.00 51.600          H  
ATOM   5245  N   THR A 339     -49.600 -34.592 -78.052  1.00 30.960          N  
ATOM   5246  CA  THR A 339     -48.417 -35.404 -77.957  1.00 31.260          C  
ATOM   5247  C   THR A 339     -47.668 -35.445 -79.287  1.00 30.980          C  
ATOM   5248  O   THR A 339     -48.229 -35.083 -80.325  1.00 30.570          O  
ATOM   5249  CB  THR A 339     -48.839 -36.838 -77.545  1.00 43.640          C  
ATOM   5250  OG1 THR A 339     -49.690 -37.389 -78.553  1.00 43.640          O  
ATOM   5251  CG2 THR A 339     -49.559 -36.803 -76.234  1.00 43.640          C  
ATOM   5252  H   THR A 339     -50.423 -35.006 -78.495  1.00 37.150          H  
ATOM   5253  HA  THR A 339     -47.794 -34.973 -77.202  1.00 37.510          H  
ATOM   5254  HB  THR A 339     -47.999 -37.461 -77.451  1.00 52.370          H  
ATOM   5255  HG1 THR A 339     -49.883 -38.310 -78.340  1.00 52.370          H  
ATOM   5256 1HG2 THR A 339     -49.852 -37.810 -75.951  1.00 52.370          H  
ATOM   5257 2HG2 THR A 339     -48.892 -36.395 -75.478  1.00 52.370          H  
ATOM   5258 3HG2 THR A 339     -50.447 -36.180 -76.314  1.00 52.370          H  
ATOM   5259  N   PRO A 340     -46.402 -35.898 -79.302  1.00 31.230          N  
ATOM   5260  CA  PRO A 340     -45.618 -36.187 -80.490  1.00 31.090          C  
ATOM   5261  C   PRO A 340     -46.389 -37.010 -81.527  1.00 30.890          C  
ATOM   5262  O   PRO A 340     -46.228 -36.820 -82.724  1.00 30.650          O  
ATOM   5263  CB  PRO A 340     -44.442 -36.931 -79.884  1.00 46.630          C  
ATOM   5264  CG  PRO A 340     -44.273 -36.260 -78.517  1.00 46.630          C  
ATOM   5265  CD  PRO A 340     -45.644 -35.966 -78.047  1.00 46.630          C  
ATOM   5266  HA  PRO A 340     -45.260 -35.246 -80.906  1.00 37.310          H  
ATOM   5267 1HB  PRO A 340     -44.681 -37.996 -79.793  1.00 55.960          H  
ATOM   5268 2HB  PRO A 340     -43.585 -36.860 -80.557  1.00 55.960          H  
ATOM   5269 1HG  PRO A 340     -43.708 -36.898 -77.829  1.00 55.960          H  
ATOM   5270 2HG  PRO A 340     -43.699 -35.323 -78.616  1.00 55.960          H  
ATOM   5271 1HD  PRO A 340     -45.982 -36.710 -77.391  1.00 55.960          H  
ATOM   5272 2HD  PRO A 340     -45.621 -34.985 -77.555  1.00 55.960          H  
ATOM   5273  N   LEU A 341     -47.221 -37.946 -81.094  1.00 31.030          N  
ATOM   5274  CA  LEU A 341     -48.004 -38.678 -82.070  1.00 30.870          C  
ATOM   5275  C   LEU A 341     -49.000 -37.805 -82.797  1.00 30.370          C  
ATOM   5276  O   LEU A 341     -49.313 -38.053 -83.965  1.00 30.130          O  
ATOM   5277  CB  LEU A 341     -48.721 -39.835 -81.433  1.00 43.280          C  
ATOM   5278  CG  LEU A 341     -47.850 -40.970 -80.986  1.00 43.280          C  
ATOM   5279  CD1 LEU A 341     -48.684 -41.866 -80.234  1.00 43.280          C  
ATOM   5280  CD2 LEU A 341     -47.277 -41.711 -82.179  1.00 43.280          C  
ATOM   5281  H   LEU A 341     -47.326 -38.165 -80.115  1.00 37.240          H  
ATOM   5282  HA  LEU A 341     -47.324 -39.053 -82.822  1.00 37.040          H  
ATOM   5283 1HB  LEU A 341     -49.274 -39.463 -80.572  1.00 51.940          H  
ATOM   5284 2HB  LEU A 341     -49.436 -40.230 -82.151  1.00 51.940          H  
ATOM   5285  HG  LEU A 341     -47.040 -40.606 -80.360  1.00 51.940          H  
ATOM   5286 1HD1 LEU A 341     -48.133 -42.730 -79.894  1.00 51.940          H  
ATOM   5287 2HD1 LEU A 341     -49.099 -41.338 -79.379  1.00 51.940          H  
ATOM   5288 3HD1 LEU A 341     -49.467 -42.168 -80.889  1.00 51.940          H  
ATOM   5289 1HD2 LEU A 341     -46.682 -42.528 -81.801  1.00 51.940          H  
ATOM   5290 2HD2 LEU A 341     -48.089 -42.096 -82.795  1.00 51.940          H  
ATOM   5291 3HD2 LEU A 341     -46.653 -41.085 -82.780  1.00 51.940          H  
ATOM   5292  N   HIS A 342     -49.575 -36.826 -82.098  1.00 30.260          N  
ATOM   5293  CA  HIS A 342     -50.597 -35.996 -82.683  1.00 29.840          C  
ATOM   5294  C   HIS A 342     -49.961 -35.170 -83.769  1.00 29.600          C  
ATOM   5295  O   HIS A 342     -50.556 -34.999 -84.831  1.00 29.330          O  
ATOM   5296  CB  HIS A 342     -51.230 -35.109 -81.612  1.00 41.940          C  
ATOM   5297  CG  HIS A 342     -52.067 -35.869 -80.613  1.00 41.940          C  
ATOM   5298  ND1 HIS A 342     -51.973 -35.646 -79.275  1.00 41.940          N  
ATOM   5299  CD2 HIS A 342     -53.002 -36.824 -80.757  1.00 41.940          C  
ATOM   5300  CE1 HIS A 342     -52.810 -36.437 -78.631  1.00 41.940          C  
ATOM   5301  NE2 HIS A 342     -53.438 -37.162 -79.504  1.00 41.940          N  
ATOM   5302  H   HIS A 342     -49.278 -36.603 -81.150  1.00 36.310          H  
ATOM   5303  HA  HIS A 342     -51.370 -36.610 -83.134  1.00 35.810          H  
ATOM   5304 1HB  HIS A 342     -50.455 -34.602 -81.072  1.00 50.330          H  
ATOM   5305 2HB  HIS A 342     -51.838 -34.341 -82.073  1.00 50.330          H  
ATOM   5306  HD2 HIS A 342     -53.337 -37.245 -81.680  1.00 50.330          H  
ATOM   5307  HE1 HIS A 342     -52.948 -36.484 -77.550  1.00 50.330          H  
ATOM   5308  HE2 HIS A 342     -54.144 -37.880 -79.271  1.00 50.330          H  
ATOM   5309  N   CYS A 343     -48.747 -34.654 -83.532  1.00 29.760          N  
ATOM   5310  CA  CYS A 343     -48.102 -33.905 -84.613  1.00 29.600          C  
ATOM   5311  C   CYS A 343     -47.538 -34.807 -85.710  1.00 29.560          C  
ATOM   5312  O   CYS A 343     -47.596 -34.474 -86.893  1.00 29.320          O  
ATOM   5313  CB  CYS A 343     -46.993 -32.978 -84.077  1.00 41.500          C  
ATOM   5314  SG  CYS A 343     -45.668 -33.776 -83.146  1.00 41.500          S  
ATOM   5315  H   CYS A 343     -48.320 -34.783 -82.604  1.00 35.710          H  
ATOM   5316  HA  CYS A 343     -48.857 -33.265 -85.065  1.00 35.520          H  
ATOM   5317 1HB  CYS A 343     -46.520 -32.464 -84.905  1.00 49.800          H  
ATOM   5318 2HB  CYS A 343     -47.437 -32.218 -83.441  1.00 49.800          H  
ATOM   5319  N   ALA A 344     -47.085 -36.008 -85.372  1.00 29.860          N  
ATOM   5320  CA  ALA A 344     -46.537 -36.867 -86.403  1.00 29.940          C  
ATOM   5321  C   ALA A 344     -47.650 -37.211 -87.368  1.00 29.710          C  
ATOM   5322  O   ALA A 344     -47.478 -37.255 -88.591  1.00 29.650          O  
ATOM   5323  CB  ALA A 344     -45.891 -38.084 -85.783  1.00 41.880          C  
ATOM   5324  H   ALA A 344     -47.017 -36.288 -84.389  1.00 35.830          H  
ATOM   5325  HA  ALA A 344     -45.775 -36.310 -86.946  1.00 35.930          H  
ATOM   5326 1HB  ALA A 344     -45.462 -38.694 -86.559  1.00 50.260          H  
ATOM   5327 2HB  ALA A 344     -45.109 -37.759 -85.110  1.00 50.260          H  
ATOM   5328 3HB  ALA A 344     -46.627 -38.641 -85.223  1.00 50.260          H  
ATOM   5329  N   SER A 345     -48.833 -37.401 -86.805  1.00 29.620          N  
ATOM   5330  CA  SER A 345     -50.008 -37.697 -87.568  1.00 29.420          C  
ATOM   5331  C   SER A 345     -50.550 -36.476 -88.332  1.00 29.050          C  
ATOM   5332  O   SER A 345     -50.737 -36.519 -89.558  1.00 28.960          O  
ATOM   5333  CB  SER A 345     -51.051 -38.209 -86.637  1.00 41.270          C  
ATOM   5334  OG  SER A 345     -52.172 -38.468 -87.336  1.00 41.270          O  
ATOM   5335  H   SER A 345     -48.918 -37.391 -85.786  1.00 35.540          H  
ATOM   5336  HA  SER A 345     -49.760 -38.477 -88.276  1.00 35.300          H  
ATOM   5337 1HB  SER A 345     -50.693 -39.110 -86.147  1.00 49.520          H  
ATOM   5338 2HB  SER A 345     -51.259 -37.469 -85.865  1.00 49.520          H  
ATOM   5339  HG  SER A 345     -52.838 -38.748 -86.694  1.00 49.520          H  
ATOM   5340  N   MET A 346     -50.771 -35.362 -87.608  1.00 28.920          N  
ATOM   5341  CA  MET A 346     -51.366 -34.137 -88.142  1.00 28.650          C  
ATOM   5342  C   MET A 346     -50.516 -33.419 -89.176  1.00 28.630          C  
ATOM   5343  O   MET A 346     -51.045 -32.702 -90.010  1.00 28.480          O  
ATOM   5344  CB  MET A 346     -51.714 -33.175 -87.009  1.00 40.220          C  
ATOM   5345  CG  MET A 346     -52.569 -31.977 -87.424  1.00 40.220          C  
ATOM   5346  SD  MET A 346     -54.211 -32.481 -88.002  1.00 40.220          S  
ATOM   5347  CE  MET A 346     -54.703 -31.051 -88.933  1.00 40.220          C  
ATOM   5348  H   MET A 346     -50.574 -35.377 -86.609  1.00 34.700          H  
ATOM   5349  HA  MET A 346     -52.293 -34.422 -88.636  1.00 34.380          H  
ATOM   5350 1HB  MET A 346     -52.243 -33.712 -86.232  1.00 48.260          H  
ATOM   5351 2HB  MET A 346     -50.788 -32.795 -86.573  1.00 48.260          H  
ATOM   5352 1HG  MET A 346     -52.696 -31.333 -86.559  1.00 48.260          H  
ATOM   5353 2HG  MET A 346     -52.080 -31.394 -88.204  1.00 48.260          H  
ATOM   5354 1HE  MET A 346     -55.695 -31.213 -89.353  1.00 48.260          H  
ATOM   5355 2HE  MET A 346     -54.722 -30.179 -88.278  1.00 48.260          H  
ATOM   5356 3HE  MET A 346     -53.991 -30.881 -89.737  1.00 48.260          H  
ATOM   5357  N   PHE A 347     -49.207 -33.586 -89.141  1.00 28.830          N  
ATOM   5358  CA  PHE A 347     -48.364 -32.947 -90.134  1.00 28.860          C  
ATOM   5359  C   PHE A 347     -47.899 -33.921 -91.235  1.00 29.040          C  
ATOM   5360  O   PHE A 347     -47.004 -33.574 -92.009  1.00 29.150          O  
ATOM   5361  CB  PHE A 347     -47.163 -32.271 -89.463  1.00 40.390          C  
ATOM   5362  CG  PHE A 347     -47.481 -31.056 -88.608  1.00 40.390          C  
ATOM   5363  CD1 PHE A 347     -47.674 -31.180 -87.260  1.00 40.390          C  
ATOM   5364  CD2 PHE A 347     -47.545 -29.790 -89.158  1.00 40.390          C  
ATOM   5365  CE1 PHE A 347     -47.934 -30.096 -86.458  1.00 40.390          C  
ATOM   5366  CE2 PHE A 347     -47.803 -28.688 -88.365  1.00 40.390          C  
ATOM   5367  CZ  PHE A 347     -47.997 -28.844 -87.011  1.00 40.390          C  
ATOM   5368  H   PHE A 347     -48.764 -34.118 -88.388  1.00 34.600          H  
ATOM   5369  HA  PHE A 347     -48.947 -32.165 -90.619  1.00 34.630          H  
ATOM   5370 1HB  PHE A 347     -46.678 -32.996 -88.823  1.00 48.470          H  
ATOM   5371 2HB  PHE A 347     -46.444 -31.971 -90.219  1.00 48.470          H  
ATOM   5372  HD1 PHE A 347     -47.621 -32.147 -86.841  1.00 48.470          H  
ATOM   5373  HD2 PHE A 347     -47.386 -29.665 -90.231  1.00 48.470          H  
ATOM   5374  HE1 PHE A 347     -48.083 -30.230 -85.389  1.00 48.470          H  
ATOM   5375  HE2 PHE A 347     -47.848 -27.694 -88.811  1.00 48.470          H  
ATOM   5376  HZ  PHE A 347     -48.197 -27.974 -86.386  1.00 48.470          H  
ATOM   5377  N   ASP A 348     -48.562 -35.094 -91.365  1.00 29.110          N  
ATOM   5378  CA  ASP A 348     -48.237 -36.114 -92.378  1.00 29.370          C  
ATOM   5379  C   ASP A 348     -46.811 -36.695 -92.337  1.00 29.720          C  
ATOM   5380  O   ASP A 348     -46.157 -36.796 -93.380  1.00 29.890          O  
ATOM   5381  CB  ASP A 348     -48.474 -35.581 -93.810  1.00 41.010          C  
ATOM   5382  CG  ASP A 348     -49.943 -35.299 -94.191  1.00 41.010          C  
ATOM   5383  OD1 ASP A 348     -50.800 -36.099 -93.898  1.00 41.010          O  
ATOM   5384  OD2 ASP A 348     -50.208 -34.254 -94.764  1.00 41.010          O  
ATOM   5385  H   ASP A 348     -49.321 -35.326 -90.715  1.00 34.930          H  
ATOM   5386  HA  ASP A 348     -48.928 -36.944 -92.221  1.00 35.240          H  
ATOM   5387 1HB  ASP A 348     -47.894 -34.677 -93.971  1.00 49.220          H  
ATOM   5388 2HB  ASP A 348     -48.099 -36.318 -94.520  1.00 49.220          H  
ATOM   5389  N   HIS A 349     -46.345 -37.149 -91.165  1.00 29.880          N  
ATOM   5390  CA  HIS A 349     -45.005 -37.717 -91.041  1.00 30.250          C  
ATOM   5391  C   HIS A 349     -45.031 -39.160 -90.507  1.00 30.630          C  
ATOM   5392  O   HIS A 349     -44.496 -39.405 -89.418  1.00 30.790          O  
ATOM   5393  CB  HIS A 349     -44.137 -36.909 -90.086  1.00 42.200          C  
ATOM   5394  CG  HIS A 349     -43.999 -35.492 -90.439  1.00 42.200          C  
ATOM   5395  ND1 HIS A 349     -43.380 -35.058 -91.593  1.00 42.200          N  
ATOM   5396  CD2 HIS A 349     -44.330 -34.392 -89.750  1.00 42.200          C  
ATOM   5397  CE1 HIS A 349     -43.378 -33.735 -91.605  1.00 42.200          C  
ATOM   5398  NE2 HIS A 349     -43.930 -33.312 -90.490  1.00 42.200          N  
ATOM   5399  H   HIS A 349     -46.905 -37.064 -90.315  1.00 35.860          H  
ATOM   5400  HA  HIS A 349     -44.507 -37.686 -92.004  1.00 36.300          H  
ATOM   5401 1HB  HIS A 349     -44.553 -36.969 -89.078  1.00 50.640          H  
ATOM   5402 2HB  HIS A 349     -43.141 -37.344 -90.056  1.00 50.640          H  
ATOM   5403  HD2 HIS A 349     -44.808 -34.368 -88.771  1.00 50.640          H  
ATOM   5404  HE1 HIS A 349     -42.962 -33.101 -92.385  1.00 50.640          H  
ATOM   5405  HE2 HIS A 349     -44.034 -32.329 -90.197  1.00 50.640          H  
ATOM   5406  N   PRO A 350     -45.545 -40.148 -91.280  1.00 30.840          N  
ATOM   5407  CA  PRO A 350     -45.782 -41.527 -90.870  1.00 31.230          C  
ATOM   5408  C   PRO A 350     -44.518 -42.234 -90.396  1.00 31.720          C  
ATOM   5409  O   PRO A 350     -44.583 -43.131 -89.561  1.00 32.060          O  
ATOM   5410  CB  PRO A 350     -46.282 -42.180 -92.167  1.00 46.840          C  
ATOM   5411  CG  PRO A 350     -45.747 -41.298 -93.268  1.00 46.840          C  
ATOM   5412  CD  PRO A 350     -45.808 -39.910 -92.714  1.00 46.840          C  
ATOM   5413  HA  PRO A 350     -46.558 -41.553 -90.096  1.00 37.480          H  
ATOM   5414 1HB  PRO A 350     -45.899 -43.208 -92.247  1.00 56.210          H  
ATOM   5415 2HB  PRO A 350     -47.383 -42.251 -92.163  1.00 56.210          H  
ATOM   5416 1HG  PRO A 350     -44.713 -41.600 -93.517  1.00 56.210          H  
ATOM   5417 2HG  PRO A 350     -46.310 -41.419 -94.177  1.00 56.210          H  
ATOM   5418 1HD  PRO A 350     -45.030 -39.327 -93.207  1.00 56.210          H  
ATOM   5419 2HD  PRO A 350     -46.806 -39.481 -92.865  1.00 56.210          H  
ATOM   5420  N   ASP A 351     -43.347 -41.785 -90.846  1.00 31.780          N  
ATOM   5421  CA  ASP A 351     -42.127 -42.432 -90.405  1.00 32.240          C  
ATOM   5422  C   ASP A 351     -41.908 -42.158 -88.920  1.00 32.220          C  
ATOM   5423  O   ASP A 351     -41.379 -43.006 -88.187  1.00 32.670          O  
ATOM   5424  CB  ASP A 351     -40.942 -41.904 -91.204  1.00 44.950          C  
ATOM   5425  CG  ASP A 351     -40.942 -42.325 -92.657  1.00 44.950          C  
ATOM   5426  OD1 ASP A 351     -41.639 -43.240 -93.027  1.00 44.950          O  
ATOM   5427  OD2 ASP A 351     -40.243 -41.695 -93.400  1.00 44.950          O  
ATOM   5428  H   ASP A 351     -43.279 -41.064 -91.552  1.00 38.140          H  
ATOM   5429  HA  ASP A 351     -42.220 -43.508 -90.556  1.00 38.690          H  
ATOM   5430 1HB  ASP A 351     -40.915 -40.816 -91.147  1.00 53.940          H  
ATOM   5431 2HB  ASP A 351     -40.028 -42.274 -90.763  1.00 53.940          H  
ATOM   5432  N   ILE A 352     -42.281 -40.943 -88.492  1.00 31.740          N  
ATOM   5433  CA  ILE A 352     -42.125 -40.497 -87.123  1.00 31.710          C  
ATOM   5434  C   ILE A 352     -43.185 -41.173 -86.307  1.00 31.810          C  
ATOM   5435  O   ILE A 352     -42.922 -41.576 -85.177  1.00 32.150          O  
ATOM   5436  CB  ILE A 352     -42.123 -38.964 -86.970  1.00 44.410          C  
ATOM   5437  CG1 ILE A 352     -40.859 -38.437 -87.663  1.00 44.410          C  
ATOM   5438  CG2 ILE A 352     -42.147 -38.582 -85.486  1.00 44.410          C  
ATOM   5439  CD1 ILE A 352     -40.770 -36.965 -87.831  1.00 44.410          C  
ATOM   5440  H   ILE A 352     -42.754 -40.308 -89.133  1.00 38.090          H  
ATOM   5441  HA  ILE A 352     -41.161 -40.844 -86.755  1.00 38.050          H  
ATOM   5442  HB  ILE A 352     -42.992 -38.539 -87.472  1.00 53.290          H  
ATOM   5443 1HG1 ILE A 352     -40.001 -38.764 -87.100  1.00 53.290          H  
ATOM   5444 2HG1 ILE A 352     -40.815 -38.883 -88.654  1.00 53.290          H  
ATOM   5445 1HG2 ILE A 352     -42.142 -37.506 -85.362  1.00 53.290          H  
ATOM   5446 2HG2 ILE A 352     -43.039 -38.971 -85.041  1.00 53.290          H  
ATOM   5447 3HG2 ILE A 352     -41.283 -39.009 -84.986  1.00 53.290          H  
ATOM   5448 1HD1 ILE A 352     -39.850 -36.734 -88.342  1.00 53.290          H  
ATOM   5449 2HD1 ILE A 352     -41.610 -36.612 -88.407  1.00 53.290          H  
ATOM   5450 3HD1 ILE A 352     -40.765 -36.480 -86.886  1.00 53.290          H  
ATOM   5451  N   VAL A 353     -44.393 -41.268 -86.866  1.00 31.560          N  
ATOM   5452  CA  VAL A 353     -45.477 -41.908 -86.140  1.00 31.650          C  
ATOM   5453  C   VAL A 353     -45.051 -43.325 -85.783  1.00 32.250          C  
ATOM   5454  O   VAL A 353     -45.206 -43.745 -84.636  1.00 32.540          O  
ATOM   5455  CB  VAL A 353     -46.746 -42.057 -87.013  1.00 44.270          C  
ATOM   5456  CG1 VAL A 353     -47.768 -42.917 -86.296  1.00 44.270          C  
ATOM   5457  CG2 VAL A 353     -47.370 -40.727 -87.369  1.00 44.270          C  
ATOM   5458  H   VAL A 353     -44.517 -40.882 -87.806  1.00 37.870          H  
ATOM   5459  HA  VAL A 353     -45.693 -41.346 -85.233  1.00 37.980          H  
ATOM   5460  HB  VAL A 353     -46.465 -42.549 -87.907  1.00 53.130          H  
ATOM   5461 1HG1 VAL A 353     -48.627 -43.036 -86.940  1.00 53.130          H  
ATOM   5462 2HG1 VAL A 353     -47.378 -43.904 -86.062  1.00 53.130          H  
ATOM   5463 3HG1 VAL A 353     -48.060 -42.421 -85.373  1.00 53.130          H  
ATOM   5464 1HG2 VAL A 353     -48.241 -40.890 -87.998  1.00 53.130          H  
ATOM   5465 2HG2 VAL A 353     -47.678 -40.226 -86.464  1.00 53.130          H  
ATOM   5466 3HG2 VAL A 353     -46.652 -40.116 -87.912  1.00 53.130          H  
ATOM   5467  N   SER A 354     -44.502 -44.058 -86.759  1.00 32.500          N  
ATOM   5468  CA  SER A 354     -44.073 -45.426 -86.527  1.00 33.140          C  
ATOM   5469  C   SER A 354     -43.004 -45.488 -85.449  1.00 33.540          C  
ATOM   5470  O   SER A 354     -43.104 -46.301 -84.524  1.00 33.990          O  
ATOM   5471  CB  SER A 354     -43.546 -46.039 -87.806  1.00 46.140          C  
ATOM   5472  OG  SER A 354     -43.126 -47.360 -87.597  1.00 46.140          O  
ATOM   5473  H   SER A 354     -44.404 -43.659 -87.699  1.00 39.000          H  
ATOM   5474  HA  SER A 354     -44.931 -46.004 -86.190  1.00 39.770          H  
ATOM   5475 1HB  SER A 354     -44.315 -46.017 -88.568  1.00 55.370          H  
ATOM   5476 2HB  SER A 354     -42.711 -45.440 -88.174  1.00 55.370          H  
ATOM   5477  HG  SER A 354     -42.833 -47.678 -88.453  1.00 55.370          H  
ATOM   5478  N   TYR A 355     -41.988 -44.614 -85.537  1.00 33.390          N  
ATOM   5479  CA  TYR A 355     -40.925 -44.597 -84.545  1.00 33.780          C  
ATOM   5480  C   TYR A 355     -41.484 -44.388 -83.138  1.00 33.780          C  
ATOM   5481  O   TYR A 355     -41.160 -45.137 -82.210  1.00 34.310          O  
ATOM   5482  CB  TYR A 355     -39.910 -43.483 -84.841  1.00 47.140          C  
ATOM   5483  CG  TYR A 355     -38.779 -43.444 -83.837  1.00 47.140          C  
ATOM   5484  CD1 TYR A 355     -37.716 -44.303 -84.014  1.00 47.140          C  
ATOM   5485  CD2 TYR A 355     -38.808 -42.592 -82.732  1.00 47.140          C  
ATOM   5486  CE1 TYR A 355     -36.687 -44.330 -83.113  1.00 47.140          C  
ATOM   5487  CE2 TYR A 355     -37.765 -42.623 -81.820  1.00 47.140          C  
ATOM   5488  CZ  TYR A 355     -36.709 -43.500 -82.018  1.00 47.140          C  
ATOM   5489  OH  TYR A 355     -35.676 -43.571 -81.122  1.00 47.140          O  
ATOM   5490  H   TYR A 355     -41.931 -43.975 -86.337  1.00 40.070          H  
ATOM   5491  HA  TYR A 355     -40.418 -45.560 -84.564  1.00 40.540          H  
ATOM   5492 1HB  TYR A 355     -39.490 -43.629 -85.835  1.00 56.560          H  
ATOM   5493 2HB  TYR A 355     -40.412 -42.515 -84.836  1.00 56.560          H  
ATOM   5494  HD1 TYR A 355     -37.699 -44.972 -84.874  1.00 56.560          H  
ATOM   5495  HD2 TYR A 355     -39.649 -41.914 -82.580  1.00 56.560          H  
ATOM   5496  HE1 TYR A 355     -35.858 -45.020 -83.260  1.00 56.560          H  
ATOM   5497  HE2 TYR A 355     -37.782 -41.970 -80.950  1.00 56.560          H  
ATOM   5498  HH  TYR A 355     -35.038 -44.227 -81.418  1.00 56.560          H  
ATOM   5499  N   LEU A 356     -42.317 -43.360 -82.981  1.00 33.240          N  
ATOM   5500  CA  LEU A 356     -42.845 -43.013 -81.680  1.00 33.270          C  
ATOM   5501  C   LEU A 356     -43.679 -44.146 -81.093  1.00 33.610          C  
ATOM   5502  O   LEU A 356     -43.565 -44.445 -79.898  1.00 34.010          O  
ATOM   5503  CB  LEU A 356     -43.726 -41.773 -81.833  1.00 46.570          C  
ATOM   5504  CG  LEU A 356     -43.049 -40.411 -82.199  1.00 46.570          C  
ATOM   5505  CD1 LEU A 356     -44.156 -39.442 -82.528  1.00 46.570          C  
ATOM   5506  CD2 LEU A 356     -42.222 -39.881 -81.074  1.00 46.570          C  
ATOM   5507  H   LEU A 356     -42.567 -42.790 -83.795  1.00 39.890          H  
ATOM   5508  HA  LEU A 356     -42.011 -42.817 -81.012  1.00 39.920          H  
ATOM   5509 1HB  LEU A 356     -44.421 -41.988 -82.638  1.00 55.880          H  
ATOM   5510 2HB  LEU A 356     -44.291 -41.634 -80.921  1.00 55.880          H  
ATOM   5511  HG  LEU A 356     -42.411 -40.533 -83.060  1.00 55.880          H  
ATOM   5512 1HD1 LEU A 356     -43.748 -38.467 -82.795  1.00 55.880          H  
ATOM   5513 2HD1 LEU A 356     -44.734 -39.825 -83.365  1.00 55.880          H  
ATOM   5514 3HD1 LEU A 356     -44.793 -39.344 -81.673  1.00 55.880          H  
ATOM   5515 1HD2 LEU A 356     -41.784 -38.924 -81.369  1.00 55.880          H  
ATOM   5516 2HD2 LEU A 356     -42.855 -39.738 -80.211  1.00 55.880          H  
ATOM   5517 3HD2 LEU A 356     -41.424 -40.580 -80.842  1.00 55.880          H  
ATOM   5518  N   VAL A 357     -44.499 -44.801 -81.924  1.00 33.520          N  
ATOM   5519  CA  VAL A 357     -45.312 -45.911 -81.442  1.00 33.850          C  
ATOM   5520  C   VAL A 357     -44.427 -47.084 -81.037  1.00 34.580          C  
ATOM   5521  O   VAL A 357     -44.644 -47.700 -79.992  1.00 35.050          O  
ATOM   5522  CB  VAL A 357     -46.359 -46.354 -82.491  1.00 47.260          C  
ATOM   5523  CG1 VAL A 357     -47.073 -47.653 -82.043  1.00 47.260          C  
ATOM   5524  CG2 VAL A 357     -47.388 -45.229 -82.660  1.00 47.260          C  
ATOM   5525  H   VAL A 357     -44.582 -44.496 -82.901  1.00 40.220          H  
ATOM   5526  HA  VAL A 357     -45.857 -45.574 -80.558  1.00 40.620          H  
ATOM   5527  HB  VAL A 357     -45.856 -46.549 -83.445  1.00 56.710          H  
ATOM   5528 1HG1 VAL A 357     -47.796 -47.945 -82.787  1.00 56.710          H  
ATOM   5529 2HG1 VAL A 357     -46.352 -48.460 -81.925  1.00 56.710          H  
ATOM   5530 3HG1 VAL A 357     -47.580 -47.479 -81.092  1.00 56.710          H  
ATOM   5531 1HG2 VAL A 357     -48.130 -45.486 -83.389  1.00 56.710          H  
ATOM   5532 2HG2 VAL A 357     -47.878 -45.033 -81.705  1.00 56.710          H  
ATOM   5533 3HG2 VAL A 357     -46.879 -44.358 -82.990  1.00 56.710          H  
ATOM   5534  N   ALA A 358     -43.439 -47.422 -81.870  1.00 34.710          N  
ATOM   5535  CA  ALA A 358     -42.555 -48.551 -81.608  1.00 35.420          C  
ATOM   5536  C   ALA A 358     -41.830 -48.417 -80.276  1.00 35.790          C  
ATOM   5537  O   ALA A 358     -41.650 -49.404 -79.560  1.00 36.430          O  
ATOM   5538  CB  ALA A 358     -41.534 -48.670 -82.722  1.00 49.300          C  
ATOM   5539  H   ALA A 358     -43.304 -46.895 -82.740  1.00 41.650          H  
ATOM   5540  HA  ALA A 358     -43.164 -49.453 -81.576  1.00 42.500          H  
ATOM   5541 1HB  ALA A 358     -40.893 -49.530 -82.540  1.00 59.160          H  
ATOM   5542 2HB  ALA A 358     -42.050 -48.790 -83.675  1.00 59.160          H  
ATOM   5543 3HB  ALA A 358     -40.930 -47.761 -82.750  1.00 59.160          H  
ATOM   5544  N   GLU A 359     -41.480 -47.186 -79.910  1.00 35.420          N  
ATOM   5545  CA  GLU A 359     -40.762 -46.915 -78.673  1.00 35.750          C  
ATOM   5546  C   GLU A 359     -41.660 -46.753 -77.431  1.00 35.840          C  
ATOM   5547  O   GLU A 359     -41.153 -46.462 -76.338  1.00 36.160          O  
ATOM   5548  CB  GLU A 359     -39.870 -45.687 -78.845  1.00 49.920          C  
ATOM   5549  CG  GLU A 359     -38.736 -45.846 -79.879  1.00 49.920          C  
ATOM   5550  CD  GLU A 359     -37.735 -46.943 -79.538  1.00 49.920          C  
ATOM   5551  OE1 GLU A 359     -37.473 -47.141 -78.378  1.00 49.920          O  
ATOM   5552  OE2 GLU A 359     -37.242 -47.587 -80.437  1.00 49.920          O  
ATOM   5553  H   GLU A 359     -41.634 -46.421 -80.576  1.00 42.500          H  
ATOM   5554  HA  GLU A 359     -40.105 -47.765 -78.487  1.00 42.900          H  
ATOM   5555 1HB  GLU A 359     -40.486 -44.844 -79.172  1.00 59.900          H  
ATOM   5556 2HB  GLU A 359     -39.440 -45.420 -77.895  1.00 59.900          H  
ATOM   5557 1HG  GLU A 359     -39.163 -46.045 -80.860  1.00 59.900          H  
ATOM   5558 2HG  GLU A 359     -38.210 -44.900 -79.932  1.00 59.900          H  
ATOM   5559  N   GLY A 360     -42.984 -46.942 -77.578  1.00 35.600          N  
ATOM   5560  CA  GLY A 360     -43.898 -46.847 -76.440  1.00 35.720          C  
ATOM   5561  C   GLY A 360     -44.838 -45.635 -76.346  1.00 35.190          C  
ATOM   5562  O   GLY A 360     -45.465 -45.439 -75.301  1.00 35.400          O  
ATOM   5563  H   GLY A 360     -43.371 -47.192 -78.494  1.00 42.720          H  
ATOM   5564 1HA  GLY A 360     -44.513 -47.748 -76.441  1.00 42.860          H  
ATOM   5565 2HA  GLY A 360     -43.313 -46.898 -75.525  1.00 42.860          H  
ATOM   5566  N   ALA A 361     -44.946 -44.810 -77.388  1.00 34.580          N  
ATOM   5567  CA  ALA A 361     -45.862 -43.677 -77.334  1.00 34.100          C  
ATOM   5568  C   ALA A 361     -47.313 -44.164 -77.259  1.00 33.960          C  
ATOM   5569  O   ALA A 361     -47.650 -45.268 -77.709  1.00 34.020          O  
ATOM   5570  CB  ALA A 361     -45.669 -42.757 -78.522  1.00 47.930          C  
ATOM   5571  H   ALA A 361     -44.399 -44.942 -78.241  1.00 41.500          H  
ATOM   5572  HA  ALA A 361     -45.645 -43.136 -76.423  1.00 40.920          H  
ATOM   5573 1HB  ALA A 361     -46.338 -41.912 -78.427  1.00 57.520          H  
ATOM   5574 2HB  ALA A 361     -44.654 -42.409 -78.549  1.00 57.520          H  
ATOM   5575 3HB  ALA A 361     -45.887 -43.298 -79.430  1.00 57.520          H  
ATOM   5576  N   ASP A 362     -48.201 -43.374 -76.661  1.00 33.790          N  
ATOM   5577  CA  ASP A 362     -49.571 -43.851 -76.582  1.00 33.740          C  
ATOM   5578  C   ASP A 362     -50.342 -43.595 -77.868  1.00 33.080          C  
ATOM   5579  O   ASP A 362     -50.845 -42.492 -78.111  1.00 32.680          O  
ATOM   5580  CB  ASP A 362     -50.315 -43.217 -75.414  1.00 47.260          C  
ATOM   5581  CG  ASP A 362     -51.738 -43.774 -75.266  1.00 47.260          C  
ATOM   5582  OD1 ASP A 362     -52.069 -44.691 -76.026  1.00 47.260          O  
ATOM   5583  OD2 ASP A 362     -52.479 -43.286 -74.438  1.00 47.260          O  
ATOM   5584  H   ASP A 362     -47.949 -42.464 -76.274  1.00 40.550          H  
ATOM   5585  HA  ASP A 362     -49.547 -44.929 -76.414  1.00 40.490          H  
ATOM   5586 1HB  ASP A 362     -49.772 -43.434 -74.495  1.00 56.710          H  
ATOM   5587 2HB  ASP A 362     -50.325 -42.157 -75.521  1.00 56.710          H  
ATOM   5588  N   ILE A 363     -50.464 -44.644 -78.675  1.00 33.020          N  
ATOM   5589  CA  ILE A 363     -51.128 -44.590 -79.986  1.00 32.450          C  
ATOM   5590  C   ILE A 363     -52.599 -44.123 -79.897  1.00 32.080          C  
ATOM   5591  O   ILE A 363     -53.216 -43.836 -80.926  1.00 31.690          O  
ATOM   5592  CB  ILE A 363     -51.011 -45.929 -80.752  1.00 45.660          C  
ATOM   5593  CG1 ILE A 363     -51.295 -45.667 -82.271  1.00 45.660          C  
ATOM   5594  CG2 ILE A 363     -51.993 -46.955 -80.184  1.00 45.660          C  
ATOM   5595  CD1 ILE A 363     -50.911 -46.791 -83.219  1.00 45.660          C  
ATOM   5596  H   ILE A 363     -49.951 -45.470 -78.366  1.00 39.620          H  
ATOM   5597  HA  ILE A 363     -50.611 -43.875 -80.591  1.00 38.940          H  
ATOM   5598  HB  ILE A 363     -49.996 -46.310 -80.657  1.00 54.790          H  
ATOM   5599 1HG1 ILE A 363     -52.348 -45.490 -82.401  1.00 54.790          H  
ATOM   5600 2HG1 ILE A 363     -50.754 -44.774 -82.569  1.00 54.790          H  
ATOM   5601 1HG2 ILE A 363     -51.897 -47.893 -80.714  1.00 54.790          H  
ATOM   5602 2HG2 ILE A 363     -51.775 -47.119 -79.131  1.00 54.790          H  
ATOM   5603 3HG2 ILE A 363     -53.012 -46.597 -80.290  1.00 54.790          H  
ATOM   5604 1HD1 ILE A 363     -51.158 -46.504 -84.238  1.00 54.790          H  
ATOM   5605 2HD1 ILE A 363     -49.861 -46.986 -83.145  1.00 54.790          H  
ATOM   5606 3HD1 ILE A 363     -51.440 -47.678 -82.980  1.00 54.790          H  
ATOM   5607  N   ASN A 364     -53.204 -44.185 -78.699  1.00 32.240          N  
ATOM   5608  CA  ASN A 364     -54.575 -43.734 -78.506  1.00 31.920          C  
ATOM   5609  C   ASN A 364     -54.658 -42.485 -77.617  1.00 31.870          C  
ATOM   5610  O   ASN A 364     -55.719 -42.170 -77.073  1.00 31.780          O  
ATOM   5611  CB  ASN A 364     -55.441 -44.844 -77.951  1.00 44.820          C  
ATOM   5612  CG  ASN A 364     -55.662 -45.955 -78.936  1.00 44.820          C  
ATOM   5613  OD1 ASN A 364     -56.129 -45.736 -80.069  1.00 44.820          O  
ATOM   5614  ND2 ASN A 364     -55.340 -47.150 -78.517  1.00 44.820          N  
ATOM   5615  H   ASN A 364     -52.665 -44.476 -77.865  1.00 38.690          H  
ATOM   5616  HA  ASN A 364     -54.980 -43.449 -79.476  1.00 38.300          H  
ATOM   5617 1HB  ASN A 364     -54.964 -45.252 -77.055  1.00 53.780          H  
ATOM   5618 2HB  ASN A 364     -56.409 -44.442 -77.652  1.00 53.780          H  
ATOM   5619 1HD2 ASN A 364     -55.450 -47.955 -79.101  1.00 53.780          H  
ATOM   5620 2HD2 ASN A 364     -54.966 -47.245 -77.596  1.00 53.780          H  
ATOM   5621  N   ALA A 365     -53.554 -41.759 -77.460  1.00 31.940          N  
ATOM   5622  CA  ALA A 365     -53.576 -40.541 -76.657  1.00 31.950          C  
ATOM   5623  C   ALA A 365     -54.570 -39.572 -77.246  1.00 31.400          C  
ATOM   5624  O   ALA A 365     -54.639 -39.448 -78.467  1.00 30.950          O  
ATOM   5625  CB  ALA A 365     -52.215 -39.870 -76.639  1.00 44.730          C  
ATOM   5626  H   ALA A 365     -52.676 -42.065 -77.885  1.00 38.330          H  
ATOM   5627  HA  ALA A 365     -53.882 -40.800 -75.643  1.00 38.340          H  
ATOM   5628 1HB  ALA A 365     -52.267 -38.963 -76.037  1.00 53.670          H  
ATOM   5629 2HB  ALA A 365     -51.497 -40.530 -76.224  1.00 53.670          H  
ATOM   5630 3HB  ALA A 365     -51.926 -39.618 -77.658  1.00 53.670          H  
ATOM   5631  N   LEU A 366     -55.310 -38.856 -76.408  1.00 31.490          N  
ATOM   5632  CA  LEU A 366     -56.250 -37.876 -76.937  1.00 31.040          C  
ATOM   5633  C   LEU A 366     -55.850 -36.449 -76.565  1.00 31.050          C  
ATOM   5634  O   LEU A 366     -55.375 -36.218 -75.452  1.00 31.410          O  
ATOM   5635  CB  LEU A 366     -57.655 -38.153 -76.407  1.00 43.640          C  
ATOM   5636  CG  LEU A 366     -58.260 -39.566 -76.636  1.00 43.640          C  
ATOM   5637  CD1 LEU A 366     -59.635 -39.616 -75.986  1.00 43.640          C  
ATOM   5638  CD2 LEU A 366     -58.351 -39.877 -78.111  1.00 43.640          C  
ATOM   5639  H   LEU A 366     -55.228 -38.997 -75.411  1.00 37.790          H  
ATOM   5640  HA  LEU A 366     -56.253 -37.940 -78.016  1.00 37.250          H  
ATOM   5641 1HB  LEU A 366     -57.683 -37.931 -75.344  1.00 52.360          H  
ATOM   5642 2HB  LEU A 366     -58.285 -37.482 -76.906  1.00 52.360          H  
ATOM   5643  HG  LEU A 366     -57.626 -40.314 -76.156  1.00 52.360          H  
ATOM   5644 1HD1 LEU A 366     -60.065 -40.608 -76.123  1.00 52.360          H  
ATOM   5645 2HD1 LEU A 366     -59.545 -39.403 -74.921  1.00 52.360          H  
ATOM   5646 3HD1 LEU A 366     -60.281 -38.879 -76.452  1.00 52.360          H  
ATOM   5647 1HD2 LEU A 366     -58.767 -40.866 -78.242  1.00 52.360          H  
ATOM   5648 2HD2 LEU A 366     -58.980 -39.154 -78.609  1.00 52.360          H  
ATOM   5649 3HD2 LEU A 366     -57.363 -39.855 -78.525  1.00 52.360          H  
ATOM   5650  N   ASP A 367     -56.098 -35.495 -77.472  1.00 30.710          N  
ATOM   5651  CA  ASP A 367     -55.821 -34.072 -77.220  1.00 30.740          C  
ATOM   5652  C   ASP A 367     -56.986 -33.402 -76.454  1.00 30.850          C  
ATOM   5653  O   ASP A 367     -57.925 -34.068 -75.997  1.00 30.940          O  
ATOM   5654  CB  ASP A 367     -55.552 -33.291 -78.530  1.00 43.020          C  
ATOM   5655  CG  ASP A 367     -56.795 -33.068 -79.421  1.00 43.020          C  
ATOM   5656  OD1 ASP A 367     -57.866 -33.415 -78.972  1.00 43.020          O  
ATOM   5657  OD2 ASP A 367     -56.694 -32.534 -80.506  1.00 43.020          O  
ATOM   5658  H   ASP A 367     -56.457 -35.786 -78.387  1.00 36.850          H  
ATOM   5659  HA  ASP A 367     -54.934 -34.004 -76.600  1.00 36.890          H  
ATOM   5660 1HB  ASP A 367     -55.089 -32.330 -78.295  1.00 51.630          H  
ATOM   5661 2HB  ASP A 367     -54.823 -33.859 -79.114  1.00 51.630          H  
ATOM   5662  N   LYS A 368     -56.945 -32.068 -76.302  1.00 30.880          N  
ATOM   5663  CA  LYS A 368     -57.982 -31.344 -75.551  1.00 31.080          C  
ATOM   5664  C   LYS A 368     -59.398 -31.449 -76.148  1.00 30.740          C  
ATOM   5665  O   LYS A 368     -60.372 -31.136 -75.465  1.00 30.980          O  
ATOM   5666  CB  LYS A 368     -57.626 -29.858 -75.394  1.00 43.430          C  
ATOM   5667  CG  LYS A 368     -57.752 -28.997 -76.660  1.00 43.430          C  
ATOM   5668  CD  LYS A 368     -57.340 -27.548 -76.373  1.00 43.430          C  
ATOM   5669  CE  LYS A 368     -57.359 -26.663 -77.634  1.00 43.430          C  
ATOM   5670  NZ  LYS A 368     -58.755 -26.260 -78.053  1.00 43.430          N  
ATOM   5671  H   LYS A 368     -56.148 -31.535 -76.659  1.00 37.060          H  
ATOM   5672  HA  LYS A 368     -58.022 -31.779 -74.551  1.00 37.300          H  
ATOM   5673 1HB  LYS A 368     -58.257 -29.417 -74.625  1.00 52.120          H  
ATOM   5674 2HB  LYS A 368     -56.598 -29.773 -75.056  1.00 52.120          H  
ATOM   5675 1HG  LYS A 368     -57.118 -29.410 -77.449  1.00 52.120          H  
ATOM   5676 2HG  LYS A 368     -58.787 -29.000 -77.001  1.00 52.120          H  
ATOM   5677 1HD  LYS A 368     -58.039 -27.128 -75.650  1.00 52.120          H  
ATOM   5678 2HD  LYS A 368     -56.354 -27.532 -75.930  1.00 52.120          H  
ATOM   5679 1HE  LYS A 368     -56.774 -25.766 -77.442  1.00 52.120          H  
ATOM   5680 2HE  LYS A 368     -56.895 -27.216 -78.452  1.00 52.120          H  
ATOM   5681 1HZ  LYS A 368     -58.702 -25.685 -78.877  1.00 52.120          H  
ATOM   5682 2HZ  LYS A 368     -59.371 -27.067 -78.263  1.00 52.120          H  
ATOM   5683 3HZ  LYS A 368     -59.184 -25.733 -77.311  1.00 52.120          H  
ATOM   5684  N   GLU A 369     -59.507 -31.820 -77.433  1.00 30.230          N  
ATOM   5685  CA  GLU A 369     -60.774 -31.948 -78.148  1.00 29.890          C  
ATOM   5686  C   GLU A 369     -61.176 -33.416 -78.194  1.00 29.800          C  
ATOM   5687  O   GLU A 369     -62.118 -33.791 -78.903  1.00 29.480          O  
ATOM   5688  CB  GLU A 369     -60.657 -31.412 -79.577  1.00 41.980          C  
ATOM   5689  CG  GLU A 369     -60.303 -29.932 -79.711  1.00 41.980          C  
ATOM   5690  CD  GLU A 369     -61.331 -29.005 -79.133  1.00 41.980          C  
ATOM   5691  OE1 GLU A 369     -62.495 -29.305 -79.235  1.00 41.980          O  
ATOM   5692  OE2 GLU A 369     -60.952 -27.977 -78.597  1.00 41.980          O  
ATOM   5693  H   GLU A 369     -58.676 -32.118 -77.950  1.00 36.280          H  
ATOM   5694  HA  GLU A 369     -61.546 -31.392 -77.612  1.00 35.870          H  
ATOM   5695 1HB  GLU A 369     -59.875 -31.969 -80.082  1.00 50.380          H  
ATOM   5696 2HB  GLU A 369     -61.586 -31.594 -80.116  1.00 50.380          H  
ATOM   5697 1HG  GLU A 369     -59.349 -29.761 -79.222  1.00 50.380          H  
ATOM   5698 2HG  GLU A 369     -60.176 -29.707 -80.768  1.00 50.380          H  
ATOM   5699  N   HIS A 370     -60.404 -34.236 -77.473  1.00 30.120          N  
ATOM   5700  CA  HIS A 370     -60.492 -35.677 -77.355  1.00 30.190          C  
ATOM   5701  C   HIS A 370     -60.206 -36.396 -78.684  1.00 29.800          C  
ATOM   5702  O   HIS A 370     -60.776 -37.453 -78.954  1.00 29.750          O  
ATOM   5703  CB  HIS A 370     -61.872 -36.098 -76.854  1.00 42.240          C  
ATOM   5704  CG  HIS A 370     -62.344 -35.441 -75.594  1.00 42.240          C  
ATOM   5705  ND1 HIS A 370     -63.580 -35.713 -75.052  1.00 42.240          N  
ATOM   5706  CD2 HIS A 370     -61.774 -34.517 -74.775  1.00 42.240          C  
ATOM   5707  CE1 HIS A 370     -63.752 -34.993 -73.962  1.00 42.240          C  
ATOM   5708  NE2 HIS A 370     -62.674 -34.262 -73.771  1.00 42.240          N  
ATOM   5709  H   HIS A 370     -59.635 -33.823 -76.942  1.00 36.140          H  
ATOM   5710  HA  HIS A 370     -59.766 -35.993 -76.615  1.00 36.230          H  
ATOM   5711 1HB  HIS A 370     -62.579 -35.895 -77.599  1.00 50.690          H  
ATOM   5712 2HB  HIS A 370     -61.889 -37.172 -76.693  1.00 50.690          H  
ATOM   5713  HD1 HIS A 370     -64.147 -36.505 -75.290  1.00 50.690          H  
ATOM   5714  HD2 HIS A 370     -60.815 -33.991 -74.781  1.00 50.690          H  
ATOM   5715  HE1 HIS A 370     -64.675 -35.069 -73.390  1.00 50.690          H  
ATOM   5716  N   ARG A 371     -59.310 -35.839 -79.508  1.00 29.570          N  
ATOM   5717  CA  ARG A 371     -58.948 -36.474 -80.769  1.00 29.270          C  
ATOM   5718  C   ARG A 371     -57.674 -37.308 -80.656  1.00 29.530          C  
ATOM   5719  O   ARG A 371     -56.676 -36.849 -80.099  1.00 29.750          O  
ATOM   5720  CB  ARG A 371     -58.768 -35.423 -81.847  1.00 41.100          C  
ATOM   5721  CG  ARG A 371     -60.035 -34.644 -82.144  1.00 41.100          C  
ATOM   5722  CD  ARG A 371     -59.828 -33.543 -83.122  1.00 41.100          C  
ATOM   5723  NE  ARG A 371     -58.900 -32.533 -82.599  1.00 41.100          N  
ATOM   5724  CZ  ARG A 371     -58.593 -31.355 -83.154  1.00 41.100          C  
ATOM   5725  NH1 ARG A 371     -59.143 -30.938 -84.282  1.00 41.100          N  
ATOM   5726  NH2 ARG A 371     -57.710 -30.634 -82.508  1.00 41.100          N  
ATOM   5727  H   ARG A 371     -58.842 -34.953 -79.259  1.00 35.480          H  
ATOM   5728  HA  ARG A 371     -59.766 -37.118 -81.065  1.00 35.120          H  
ATOM   5729 1HB  ARG A 371     -57.993 -34.724 -81.547  1.00 49.320          H  
ATOM   5730 2HB  ARG A 371     -58.438 -35.900 -82.773  1.00 49.320          H  
ATOM   5731 1HG  ARG A 371     -60.772 -35.327 -82.542  1.00 49.320          H  
ATOM   5732 2HG  ARG A 371     -60.416 -34.206 -81.220  1.00 49.320          H  
ATOM   5733 1HD  ARG A 371     -59.421 -33.948 -84.045  1.00 49.320          H  
ATOM   5734 2HD  ARG A 371     -60.785 -33.063 -83.318  1.00 49.320          H  
ATOM   5735  HE  ARG A 371     -58.379 -32.740 -81.727  1.00 49.320          H  
ATOM   5736 1HH1 ARG A 371     -59.823 -31.508 -84.758  1.00 49.320          H  
ATOM   5737 2HH1 ARG A 371     -58.885 -30.040 -84.666  1.00 49.320          H  
ATOM   5738 1HH2 ARG A 371     -57.334 -31.045 -81.634  1.00 49.320          H  
ATOM   5739 2HH2 ARG A 371     -57.413 -29.733 -82.845  1.00 49.320          H  
ATOM   5740  N   SER A 372     -57.722 -38.535 -81.178  1.00 29.530          N  
ATOM   5741  CA  SER A 372     -56.601 -39.459 -81.234  1.00 29.810          C  
ATOM   5742  C   SER A 372     -55.773 -39.040 -82.435  1.00 29.560          C  
ATOM   5743  O   SER A 372     -56.290 -38.288 -83.270  1.00 29.200          O  
ATOM   5744  CB  SER A 372     -57.139 -40.882 -81.413  1.00 41.620          C  
ATOM   5745  OG  SER A 372     -57.689 -41.066 -82.690  1.00 41.620          O  
ATOM   5746  H   SER A 372     -58.589 -38.847 -81.582  1.00 35.440          H  
ATOM   5747  HA  SER A 372     -56.010 -39.375 -80.334  1.00 35.770          H  
ATOM   5748 1HB  SER A 372     -56.388 -41.626 -81.231  1.00 49.950          H  
ATOM   5749 2HB  SER A 372     -57.918 -41.053 -80.679  1.00 49.950          H  
ATOM   5750  HG  SER A 372     -57.824 -42.026 -82.763  1.00 49.950          H  
ATOM   5751  N   PRO A 373     -54.507 -39.476 -82.609  1.00 29.790          N  
ATOM   5752  CA  PRO A 373     -53.758 -39.145 -83.798  1.00 29.620          C  
ATOM   5753  C   PRO A 373     -54.438 -39.683 -85.058  1.00 29.370          C  
ATOM   5754  O   PRO A 373     -54.336 -39.063 -86.116  1.00 29.110          O  
ATOM   5755  CB  PRO A 373     -52.383 -39.774 -83.506  1.00 44.430          C  
ATOM   5756  CG  PRO A 373     -52.631 -40.835 -82.437  1.00 44.430          C  
ATOM   5757  CD  PRO A 373     -53.771 -40.304 -81.605  1.00 44.430          C  
ATOM   5758  HA  PRO A 373     -53.668 -38.055 -83.866  1.00 35.540          H  
ATOM   5759 1HB  PRO A 373     -51.963 -40.196 -84.409  1.00 53.320          H  
ATOM   5760 2HB  PRO A 373     -51.681 -39.005 -83.174  1.00 53.320          H  
ATOM   5761 1HG  PRO A 373     -52.856 -41.814 -82.894  1.00 53.320          H  
ATOM   5762 2HG  PRO A 373     -51.728 -40.990 -81.829  1.00 53.320          H  
ATOM   5763 1HD  PRO A 373     -54.329 -41.151 -81.234  1.00 53.320          H  
ATOM   5764 2HD  PRO A 373     -53.392 -39.694 -80.775  1.00 53.320          H  
ATOM   5765  N   LEU A 374     -55.202 -40.777 -84.934  1.00 29.470          N  
ATOM   5766  CA  LEU A 374     -55.933 -41.315 -86.074  1.00 29.290          C  
ATOM   5767  C   LEU A 374     -57.069 -40.370 -86.459  1.00 28.870          C  
ATOM   5768  O   LEU A 374     -57.289 -40.114 -87.645  1.00 28.650          O  
ATOM   5769  CB  LEU A 374     -56.327 -42.777 -85.813  1.00 41.080          C  
ATOM   5770  CG  LEU A 374     -57.082 -43.549 -86.933  1.00 41.080          C  
ATOM   5771  CD1 LEU A 374     -56.353 -43.518 -88.211  1.00 41.080          C  
ATOM   5772  CD2 LEU A 374     -57.157 -45.006 -86.526  1.00 41.080          C  
ATOM   5773  H   LEU A 374     -55.231 -41.292 -84.062  1.00 35.360          H  
ATOM   5774  HA  LEU A 374     -55.242 -41.327 -86.916  1.00 35.150          H  
ATOM   5775 1HB  LEU A 374     -55.428 -43.340 -85.574  1.00 49.290          H  
ATOM   5776 2HB  LEU A 374     -56.972 -42.795 -84.934  1.00 49.290          H  
ATOM   5777  HG  LEU A 374     -58.053 -43.121 -87.080  1.00 49.290          H  
ATOM   5778 1HD1 LEU A 374     -56.894 -44.082 -88.958  1.00 49.290          H  
ATOM   5779 2HD1 LEU A 374     -56.267 -42.497 -88.541  1.00 49.290          H  
ATOM   5780 3HD1 LEU A 374     -55.382 -43.947 -88.089  1.00 49.290          H  
ATOM   5781 1HD2 LEU A 374     -57.664 -45.568 -87.305  1.00 49.290          H  
ATOM   5782 2HD2 LEU A 374     -56.149 -45.398 -86.410  1.00 49.290          H  
ATOM   5783 3HD2 LEU A 374     -57.696 -45.103 -85.578  1.00 49.290          H  
ATOM   5784  N   LEU A 375     -57.795 -39.851 -85.454  1.00 28.820          N  
ATOM   5785  CA  LEU A 375     -58.869 -38.892 -85.716  1.00 28.510          C  
ATOM   5786  C   LEU A 375     -58.286 -37.621 -86.364  1.00 28.340          C  
ATOM   5787  O   LEU A 375     -58.874 -37.077 -87.306  1.00 28.120          O  
ATOM   5788  CB  LEU A 375     -59.632 -38.538 -84.400  1.00 40.040          C  
ATOM   5789  CG  LEU A 375     -60.573 -39.671 -83.760  1.00 40.040          C  
ATOM   5790  CD1 LEU A 375     -61.079 -39.303 -82.354  1.00 40.040          C  
ATOM   5791  CD2 LEU A 375     -61.759 -39.799 -84.580  1.00 40.040          C  
ATOM   5792  H   LEU A 375     -57.589 -40.143 -84.500  1.00 34.580          H  
ATOM   5793  HA  LEU A 375     -59.562 -39.336 -86.426  1.00 34.210          H  
ATOM   5794 1HB  LEU A 375     -58.898 -38.258 -83.663  1.00 48.050          H  
ATOM   5795 2HB  LEU A 375     -60.256 -37.674 -84.592  1.00 48.050          H  
ATOM   5796  HG  LEU A 375     -60.036 -40.618 -83.725  1.00 48.050          H  
ATOM   5797 1HD1 LEU A 375     -61.746 -40.085 -81.992  1.00 48.050          H  
ATOM   5798 2HD1 LEU A 375     -60.285 -39.208 -81.666  1.00 48.050          H  
ATOM   5799 3HD1 LEU A 375     -61.628 -38.374 -82.405  1.00 48.050          H  
ATOM   5800 1HD2 LEU A 375     -62.389 -40.574 -84.152  1.00 48.050          H  
ATOM   5801 2HD2 LEU A 375     -62.296 -38.869 -84.593  1.00 48.050          H  
ATOM   5802 3HD2 LEU A 375     -61.484 -40.048 -85.553  1.00 48.050          H  
ATOM   5803  N   LEU A 376     -57.110 -37.163 -85.904  1.00 28.490          N  
ATOM   5804  CA  LEU A 376     -56.513 -35.970 -86.504  1.00 28.360          C  
ATOM   5805  C   LEU A 376     -56.131 -36.213 -87.968  1.00 28.270          C  
ATOM   5806  O   LEU A 376     -56.370 -35.360 -88.838  1.00 28.090          O  
ATOM   5807  CB  LEU A 376     -55.254 -35.554 -85.726  1.00 39.760          C  
ATOM   5808  CG  LEU A 376     -55.449 -35.003 -84.287  1.00 39.760          C  
ATOM   5809  CD1 LEU A 376     -54.107 -34.857 -83.635  1.00 39.760          C  
ATOM   5810  CD2 LEU A 376     -56.131 -33.650 -84.310  1.00 39.760          C  
ATOM   5811  H   LEU A 376     -56.660 -37.633 -85.110  1.00 34.190          H  
ATOM   5812  HA  LEU A 376     -57.246 -35.170 -86.481  1.00 34.030          H  
ATOM   5813 1HB  LEU A 376     -54.608 -36.424 -85.654  1.00 47.710          H  
ATOM   5814 2HB  LEU A 376     -54.728 -34.806 -86.298  1.00 47.710          H  
ATOM   5815  HG  LEU A 376     -56.043 -35.711 -83.707  1.00 47.710          H  
ATOM   5816 1HD1 LEU A 376     -54.245 -34.488 -82.616  1.00 47.710          H  
ATOM   5817 2HD1 LEU A 376     -53.618 -35.812 -83.609  1.00 47.710          H  
ATOM   5818 3HD1 LEU A 376     -53.492 -34.156 -84.194  1.00 47.710          H  
ATOM   5819 1HD2 LEU A 376     -56.236 -33.297 -83.282  1.00 47.710          H  
ATOM   5820 2HD2 LEU A 376     -55.527 -32.942 -84.877  1.00 47.710          H  
ATOM   5821 3HD2 LEU A 376     -57.106 -33.729 -84.763  1.00 47.710          H  
ATOM   5822  N   ALA A 377     -55.550 -37.384 -88.252  1.00 28.470          N  
ATOM   5823  CA  ALA A 377     -55.177 -37.721 -89.614  1.00 28.480          C  
ATOM   5824  C   ALA A 377     -56.417 -37.797 -90.497  1.00 28.280          C  
ATOM   5825  O   ALA A 377     -56.394 -37.379 -91.660  1.00 28.220          O  
ATOM   5826  CB  ALA A 377     -54.422 -39.027 -89.640  1.00 39.870          C  
ATOM   5827  H   ALA A 377     -55.328 -38.041 -87.499  1.00 34.160          H  
ATOM   5828  HA  ALA A 377     -54.530 -36.933 -89.998  1.00 34.180          H  
ATOM   5829 1HB  ALA A 377     -54.125 -39.252 -90.656  1.00 47.840          H  
ATOM   5830 2HB  ALA A 377     -53.564 -38.953 -89.055  1.00 47.840          H  
ATOM   5831 3HB  ALA A 377     -55.041 -39.812 -89.243  1.00 47.840          H  
ATOM   5832  N   ALA A 378     -57.520 -38.345 -89.963  1.00 28.230          N  
ATOM   5833  CA  ALA A 378     -58.744 -38.436 -90.742  1.00 28.060          C  
ATOM   5834  C   ALA A 378     -59.240 -37.045 -91.132  1.00 27.830          C  
ATOM   5835  O   ALA A 378     -59.576 -36.805 -92.291  1.00 27.760          O  
ATOM   5836  CB  ALA A 378     -59.802 -39.183 -89.949  1.00 39.350          C  
ATOM   5837  H   ALA A 378     -57.482 -38.751 -89.022  1.00 33.880          H  
ATOM   5838  HA  ALA A 378     -58.531 -38.984 -91.657  1.00 33.670          H  
ATOM   5839 1HB  ALA A 378     -60.709 -39.269 -90.533  1.00 47.220          H  
ATOM   5840 2HB  ALA A 378     -59.424 -40.170 -89.707  1.00 47.220          H  
ATOM   5841 3HB  ALA A 378     -60.012 -38.644 -89.031  1.00 47.220          H  
ATOM   5842  N   SER A 379     -59.173 -36.086 -90.199  1.00 27.780          N  
ATOM   5843  CA  SER A 379     -59.635 -34.712 -90.454  1.00 27.650          C  
ATOM   5844  C   SER A 379     -58.889 -34.075 -91.619  1.00 27.660          C  
ATOM   5845  O   SER A 379     -59.474 -33.478 -92.528  1.00 27.600          O  
ATOM   5846  CB  SER A 379     -59.416 -33.842 -89.227  1.00 38.760          C  
ATOM   5847  OG  SER A 379     -59.856 -32.534 -89.449  1.00 38.760          O  
ATOM   5848  H   SER A 379     -58.885 -36.351 -89.249  1.00 33.340          H  
ATOM   5849  HA  SER A 379     -60.696 -34.745 -90.694  1.00 33.180          H  
ATOM   5850 1HB  SER A 379     -59.926 -34.254 -88.379  1.00 46.510          H  
ATOM   5851 2HB  SER A 379     -58.356 -33.828 -88.983  1.00 46.510          H  
ATOM   5852  HG  SER A 379     -59.660 -32.050 -88.646  1.00 46.510          H  
ATOM   5853  N   ARG A 380     -57.576 -34.264 -91.614  1.00 27.790          N  
ATOM   5854  CA  ARG A 380     -56.667 -33.719 -92.613  1.00 27.850          C  
ATOM   5855  C   ARG A 380     -56.623 -34.506 -93.929  1.00 27.980          C  
ATOM   5856  O   ARG A 380     -55.929 -34.101 -94.862  1.00 28.090          O  
ATOM   5857  CB  ARG A 380     -55.262 -33.689 -92.020  1.00 38.970          C  
ATOM   5858  CG  ARG A 380     -54.137 -33.100 -92.889  1.00 38.970          C  
ATOM   5859  CD  ARG A 380     -52.894 -33.096 -92.166  1.00 38.970          C  
ATOM   5860  NE  ARG A 380     -51.768 -32.683 -92.996  1.00 38.970          N  
ATOM   5861  CZ  ARG A 380     -51.258 -31.449 -93.148  1.00 38.970          C  
ATOM   5862  NH1 ARG A 380     -51.736 -30.402 -92.500  1.00 38.970          N  
ATOM   5863  NH2 ARG A 380     -50.247 -31.330 -93.984  1.00 38.970          N  
ATOM   5864  H   ARG A 380     -57.180 -34.763 -90.807  1.00 33.350          H  
ATOM   5865  HA  ARG A 380     -56.984 -32.700 -92.830  1.00 33.420          H  
ATOM   5866 1HB  ARG A 380     -55.285 -33.126 -91.093  1.00 46.760          H  
ATOM   5867 2HB  ARG A 380     -54.971 -34.711 -91.760  1.00 46.760          H  
ATOM   5868 1HG  ARG A 380     -53.928 -33.726 -93.750  1.00 46.760          H  
ATOM   5869 2HG  ARG A 380     -54.377 -32.089 -93.209  1.00 46.760          H  
ATOM   5870 1HD  ARG A 380     -52.993 -32.416 -91.339  1.00 46.760          H  
ATOM   5871 2HD  ARG A 380     -52.685 -34.100 -91.786  1.00 46.760          H  
ATOM   5872  HE  ARG A 380     -51.320 -33.415 -93.570  1.00 46.760          H  
ATOM   5873 1HH1 ARG A 380     -52.504 -30.515 -91.860  1.00 46.760          H  
ATOM   5874 2HH1 ARG A 380     -51.328 -29.490 -92.639  1.00 46.760          H  
ATOM   5875 1HH2 ARG A 380     -49.923 -32.199 -94.455  1.00 46.760          H  
ATOM   5876 2HH2 ARG A 380     -49.810 -30.440 -94.155  1.00 46.760          H  
ATOM   5877  N   SER A 381     -57.325 -35.640 -94.002  1.00 28.030          N  
ATOM   5878  CA  SER A 381     -57.261 -36.559 -95.135  1.00 28.230          C  
ATOM   5879  C   SER A 381     -55.818 -37.037 -95.334  1.00 28.540          C  
ATOM   5880  O   SER A 381     -55.350 -37.275 -96.457  1.00 28.800          O  
ATOM   5881  CB  SER A 381     -57.786 -35.912 -96.412  1.00 39.440          C  
ATOM   5882  OG  SER A 381     -59.112 -35.503 -96.255  1.00 39.440          O  
ATOM   5883  H   SER A 381     -57.958 -35.893 -93.237  1.00 33.640          H  
ATOM   5884  HA  SER A 381     -57.883 -37.414 -94.902  1.00 33.880          H  
ATOM   5885 1HB  SER A 381     -57.169 -35.067 -96.706  1.00 47.330          H  
ATOM   5886 2HB  SER A 381     -57.732 -36.637 -97.217  1.00 47.330          H  
ATOM   5887  HG  SER A 381     -59.065 -34.674 -95.762  1.00 47.330          H  
ATOM   5888  N   GLY A 382     -55.114 -37.244 -94.220  1.00 28.590          N  
ATOM   5889  CA  GLY A 382     -53.731 -37.673 -94.214  1.00 28.920          C  
ATOM   5890  C   GLY A 382     -53.649 -39.161 -94.433  1.00 29.220          C  
ATOM   5891  O   GLY A 382     -53.313 -39.900 -93.504  1.00 29.390          O  
ATOM   5892  H   GLY A 382     -55.565 -37.116 -93.311  1.00 34.310          H  
ATOM   5893 1HA  GLY A 382     -53.175 -37.143 -94.990  1.00 34.700          H  
ATOM   5894 2HA  GLY A 382     -53.267 -37.410 -93.261  1.00 34.700          H  
ATOM   5895  N   TRP A 383     -53.920 -39.605 -95.669  1.00 29.360          N  
ATOM   5896  CA  TRP A 383     -53.945 -41.038 -95.974  1.00 29.700          C  
ATOM   5897  C   TRP A 383     -52.761 -41.773 -95.375  1.00 30.110          C  
ATOM   5898  O   TRP A 383     -52.898 -42.849 -94.787  1.00 30.340          O  
ATOM   5899  CB  TRP A 383     -53.951 -41.348 -97.464  1.00 41.440          C  
ATOM   5900  CG  TRP A 383     -54.004 -42.834 -97.664  1.00 41.440          C  
ATOM   5901  CD1 TRP A 383     -55.123 -43.585 -97.651  1.00 41.440          C  
ATOM   5902  CD2 TRP A 383     -52.908 -43.758 -97.899  1.00 41.440          C  
ATOM   5903  NE1 TRP A 383     -54.810 -44.907 -97.843  1.00 41.440          N  
ATOM   5904  CE2 TRP A 383     -53.466 -45.027 -97.996  1.00 41.440          C  
ATOM   5905  CE3 TRP A 383     -51.526 -43.610 -98.026  1.00 41.440          C  
ATOM   5906  CZ2 TRP A 383     -52.696 -46.146 -98.212  1.00 41.440          C  
ATOM   5907  CZ3 TRP A 383     -50.751 -44.730 -98.236  1.00 41.440          C  
ATOM   5908  CH2 TRP A 383     -51.322 -45.970 -98.327  1.00 41.440          C  
ATOM   5909  H   TRP A 383     -54.200 -38.889 -96.350  1.00 35.230          H  
ATOM   5910  HA  TRP A 383     -54.858 -41.455 -95.578  1.00 35.640          H  
ATOM   5911 1HB  TRP A 383     -54.798 -40.891 -97.955  1.00 49.730          H  
ATOM   5912 2HB  TRP A 383     -53.048 -40.961 -97.931  1.00 49.730          H  
ATOM   5913  HD1 TRP A 383     -56.123 -43.197 -97.504  1.00 49.730          H  
ATOM   5914  HE1 TRP A 383     -55.490 -45.697 -97.878  1.00 49.730          H  
ATOM   5915  HE3 TRP A 383     -51.073 -42.633 -97.956  1.00 49.730          H  
ATOM   5916  HZ2 TRP A 383     -53.133 -47.143 -98.286  1.00 49.730          H  
ATOM   5917  HZ3 TRP A 383     -49.674 -44.601 -98.328  1.00 49.730          H  
ATOM   5918  HH2 TRP A 383     -50.684 -46.838 -98.493  1.00 49.730          H  
ATOM   5919  N   LYS A 384     -51.573 -41.208 -95.521  1.00 30.230          N  
ATOM   5920  CA  LYS A 384     -50.392 -41.903 -95.052  1.00 30.660          C  
ATOM   5921  C   LYS A 384     -50.413 -42.225 -93.561  1.00 30.630          C  
ATOM   5922  O   LYS A 384     -49.953 -43.303 -93.158  1.00 31.040          O  
ATOM   5923  CB  LYS A 384     -49.150 -41.092 -95.378  1.00 42.750          C  
ATOM   5924  CG  LYS A 384     -48.802 -41.047 -96.863  1.00 42.750          C  
ATOM   5925  CD  LYS A 384     -47.556 -40.201 -97.127  1.00 42.750          C  
ATOM   5926  CE  LYS A 384     -47.221 -40.156 -98.618  1.00 42.750          C  
ATOM   5927  NZ  LYS A 384     -46.029 -39.304 -98.901  1.00 42.750          N  
ATOM   5928  H   LYS A 384     -51.505 -40.303 -95.966  1.00 36.280          H  
ATOM   5929  HA  LYS A 384     -50.328 -42.854 -95.575  1.00 36.790          H  
ATOM   5930 1HB  LYS A 384     -49.268 -40.072 -95.010  1.00 51.300          H  
ATOM   5931 2HB  LYS A 384     -48.331 -41.531 -94.861  1.00 51.300          H  
ATOM   5932 1HG  LYS A 384     -48.621 -42.064 -97.215  1.00 51.300          H  
ATOM   5933 2HG  LYS A 384     -49.640 -40.634 -97.419  1.00 51.300          H  
ATOM   5934 1HD  LYS A 384     -47.722 -39.182 -96.768  1.00 51.300          H  
ATOM   5935 2HD  LYS A 384     -46.708 -40.621 -96.587  1.00 51.300          H  
ATOM   5936 1HE  LYS A 384     -47.022 -41.168 -98.968  1.00 51.300          H  
ATOM   5937 2HE  LYS A 384     -48.076 -39.756 -99.162  1.00 51.300          H  
ATOM   5938 1HZ  LYS A 384     -45.844 -39.302 -99.896  1.00 51.300          H  
ATOM   5939 2HZ  LYS A 384     -46.206 -38.358 -98.592  1.00 51.300          H  
ATOM   5940 3HZ  LYS A 384     -45.224 -39.670 -98.413  1.00 51.300          H  
ATOM   5941  N   THR A 385     -50.943 -41.319 -92.731  1.00 30.210          N  
ATOM   5942  CA  THR A 385     -50.907 -41.552 -91.306  1.00 30.210          C  
ATOM   5943  C   THR A 385     -52.168 -42.242 -90.820  1.00 30.230          C  
ATOM   5944  O   THR A 385     -52.106 -42.992 -89.844  1.00 30.490          O  
ATOM   5945  CB  THR A 385     -50.606 -40.245 -90.550  1.00 42.290          C  
ATOM   5946  OG1 THR A 385     -51.589 -39.270 -90.865  1.00 42.290          O  
ATOM   5947  CG2 THR A 385     -49.216 -39.729 -90.959  1.00 42.290          C  
ATOM   5948  H   THR A 385     -51.408 -40.479 -93.080  1.00 36.250          H  
ATOM   5949  HA  THR A 385     -50.073 -42.219 -91.096  1.00 36.250          H  
ATOM   5950  HB  THR A 385     -50.631 -40.434 -89.476  1.00 50.750          H  
ATOM   5951  HG1 THR A 385     -51.497 -38.500 -90.265  1.00 50.750          H  
ATOM   5952 1HG2 THR A 385     -48.987 -38.805 -90.433  1.00 50.750          H  
ATOM   5953 2HG2 THR A 385     -48.484 -40.471 -90.708  1.00 50.750          H  
ATOM   5954 3HG2 THR A 385     -49.191 -39.543 -92.029  1.00 50.750          H  
ATOM   5955  N   VAL A 386     -53.276 -42.146 -91.565  1.00 30.000          N  
ATOM   5956  CA  VAL A 386     -54.445 -42.899 -91.110  1.00 30.030          C  
ATOM   5957  C   VAL A 386     -54.195 -44.387 -91.370  1.00 30.520          C  
ATOM   5958  O   VAL A 386     -54.519 -45.242 -90.541  1.00 30.750          O  
ATOM   5959  CB  VAL A 386     -55.797 -42.493 -91.785  1.00 42.030          C  
ATOM   5960  CG1 VAL A 386     -56.294 -41.171 -91.407  1.00 42.030          C  
ATOM   5961  CG2 VAL A 386     -55.648 -42.434 -93.223  1.00 42.030          C  
ATOM   5962  H   VAL A 386     -53.288 -41.492 -92.355  1.00 36.000          H  
ATOM   5963  HA  VAL A 386     -54.540 -42.740 -90.046  1.00 36.040          H  
ATOM   5964  HB  VAL A 386     -56.519 -43.195 -91.503  1.00 50.440          H  
ATOM   5965 1HG1 VAL A 386     -57.235 -40.989 -91.916  1.00 50.440          H  
ATOM   5966 2HG1 VAL A 386     -56.457 -41.127 -90.343  1.00 50.440          H  
ATOM   5967 3HG1 VAL A 386     -55.582 -40.437 -91.715  1.00 50.440          H  
ATOM   5968 1HG2 VAL A 386     -56.575 -42.162 -93.646  1.00 50.440          H  
ATOM   5969 2HG2 VAL A 386     -54.932 -41.690 -93.420  1.00 50.440          H  
ATOM   5970 3HG2 VAL A 386     -55.340 -43.357 -93.662  1.00 50.440          H  
ATOM   5971  N   HIS A 387     -53.580 -44.685 -92.523  1.00 30.760          N  
ATOM   5972  CA  HIS A 387     -53.265 -46.035 -92.934  1.00 31.310          C  
ATOM   5973  C   HIS A 387     -52.259 -46.641 -91.969  1.00 31.670          C  
ATOM   5974  O   HIS A 387     -52.470 -47.733 -91.433  1.00 32.010          O  
ATOM   5975  CB  HIS A 387     -52.735 -46.013 -94.366  1.00 43.610          C  
ATOM   5976  CG  HIS A 387     -52.397 -47.333 -94.920  1.00 43.610          C  
ATOM   5977  ND1 HIS A 387     -53.354 -48.265 -95.300  1.00 43.610          N  
ATOM   5978  CD2 HIS A 387     -51.198 -47.884 -95.185  1.00 43.610          C  
ATOM   5979  CE1 HIS A 387     -52.744 -49.328 -95.781  1.00 43.610          C  
ATOM   5980  NE2 HIS A 387     -51.427 -49.130 -95.709  1.00 43.610          N  
ATOM   5981  H   HIS A 387     -53.344 -43.930 -93.172  1.00 36.910          H  
ATOM   5982  HA  HIS A 387     -54.164 -46.647 -92.916  1.00 37.570          H  
ATOM   5983 1HB  HIS A 387     -53.485 -45.555 -95.013  1.00 52.340          H  
ATOM   5984 2HB  HIS A 387     -51.846 -45.382 -94.417  1.00 52.340          H  
ATOM   5985  HD1 HIS A 387     -54.318 -48.329 -94.941  1.00 52.340          H  
ATOM   5986  HD2 HIS A 387     -50.178 -47.522 -95.052  1.00 52.340          H  
ATOM   5987  HE1 HIS A 387     -53.324 -50.180 -96.135  1.00 52.340          H  
ATOM   5988  N   LEU A 388     -51.167 -45.928 -91.705  1.00 31.630          N  
ATOM   5989  CA  LEU A 388     -50.196 -46.450 -90.772  1.00 31.990          C  
ATOM   5990  C   LEU A 388     -50.778 -46.685 -89.386  1.00 31.950          C  
ATOM   5991  O   LEU A 388     -50.577 -47.757 -88.810  1.00 32.440          O  
ATOM   5992  CB  LEU A 388     -49.037 -45.480 -90.642  1.00 44.640          C  
ATOM   5993  CG  LEU A 388     -47.997 -45.826 -89.593  1.00 44.640          C  
ATOM   5994  CD1 LEU A 388     -47.284 -47.141 -89.905  1.00 44.640          C  
ATOM   5995  CD2 LEU A 388     -47.074 -44.726 -89.525  1.00 44.640          C  
ATOM   5996  H   LEU A 388     -50.982 -45.045 -92.187  1.00 37.960          H  
ATOM   5997  HA  LEU A 388     -49.838 -47.394 -91.169  1.00 38.390          H  
ATOM   5998 1HB  LEU A 388     -48.541 -45.401 -91.609  1.00 53.570          H  
ATOM   5999 2HB  LEU A 388     -49.444 -44.499 -90.395  1.00 53.570          H  
ATOM   6000  HG  LEU A 388     -48.483 -45.925 -88.638  1.00 53.570          H  
ATOM   6001 1HD1 LEU A 388     -46.550 -47.340 -89.128  1.00 53.570          H  
ATOM   6002 2HD1 LEU A 388     -47.995 -47.963 -89.936  1.00 53.570          H  
ATOM   6003 3HD1 LEU A 388     -46.782 -47.062 -90.866  1.00 53.570          H  
ATOM   6004 1HD2 LEU A 388     -46.343 -44.914 -88.758  1.00 53.570          H  
ATOM   6005 2HD2 LEU A 388     -46.580 -44.615 -90.479  1.00 53.570          H  
ATOM   6006 3HD2 LEU A 388     -47.626 -43.826 -89.296  1.00 53.570          H  
ATOM   6007  N   LEU A 389     -51.476 -45.702 -88.817  1.00 31.440          N  
ATOM   6008  CA  LEU A 389     -51.990 -45.866 -87.471  1.00 31.440          C  
ATOM   6009  C   LEU A 389     -52.979 -47.009 -87.338  1.00 31.700          C  
ATOM   6010  O   LEU A 389     -52.914 -47.750 -86.351  1.00 32.060          O  
ATOM   6011  CB  LEU A 389     -52.627 -44.558 -87.011  1.00 44.020          C  
ATOM   6012  CG  LEU A 389     -51.672 -43.384 -86.693  1.00 44.020          C  
ATOM   6013  CD1 LEU A 389     -52.464 -42.132 -86.577  1.00 44.020          C  
ATOM   6014  CD2 LEU A 389     -50.977 -43.628 -85.343  1.00 44.020          C  
ATOM   6015  H   LEU A 389     -51.645 -44.819 -89.309  1.00 37.730          H  
ATOM   6016  HA  LEU A 389     -51.150 -46.089 -86.826  1.00 37.730          H  
ATOM   6017 1HB  LEU A 389     -53.252 -44.223 -87.819  1.00 52.820          H  
ATOM   6018 2HB  LEU A 389     -53.252 -44.751 -86.141  1.00 52.820          H  
ATOM   6019  HG  LEU A 389     -50.945 -43.269 -87.494  1.00 52.820          H  
ATOM   6020 1HD1 LEU A 389     -51.799 -41.311 -86.359  1.00 52.820          H  
ATOM   6021 2HD1 LEU A 389     -52.982 -41.932 -87.518  1.00 52.820          H  
ATOM   6022 3HD1 LEU A 389     -53.172 -42.257 -85.783  1.00 52.820          H  
ATOM   6023 1HD2 LEU A 389     -50.341 -42.786 -85.103  1.00 52.820          H  
ATOM   6024 2HD2 LEU A 389     -51.734 -43.729 -84.570  1.00 52.820          H  
ATOM   6025 3HD2 LEU A 389     -50.377 -44.526 -85.380  1.00 52.820          H  
ATOM   6026  N   ILE A 390     -53.861 -47.220 -88.324  1.00 31.580          N  
ATOM   6027  CA  ILE A 390     -54.797 -48.315 -88.152  1.00 31.860          C  
ATOM   6028  C   ILE A 390     -54.042 -49.653 -88.235  1.00 32.570          C  
ATOM   6029  O   ILE A 390     -54.398 -50.599 -87.527  1.00 32.930          O  
ATOM   6030  CB  ILE A 390     -55.972 -48.241 -89.162  1.00 44.490          C  
ATOM   6031  CG1 ILE A 390     -57.141 -49.084 -88.647  1.00 44.490          C  
ATOM   6032  CG2 ILE A 390     -55.553 -48.760 -90.569  1.00 44.490          C  
ATOM   6033  CD1 ILE A 390     -58.429 -48.804 -89.360  1.00 44.490          C  
ATOM   6034  H   ILE A 390     -53.923 -46.589 -89.132  1.00 37.900          H  
ATOM   6035  HA  ILE A 390     -55.227 -48.238 -87.157  1.00 38.230          H  
ATOM   6036  HB  ILE A 390     -56.300 -47.205 -89.244  1.00 53.390          H  
ATOM   6037 1HG1 ILE A 390     -56.903 -50.142 -88.762  1.00 53.390          H  
ATOM   6038 2HG1 ILE A 390     -57.290 -48.875 -87.584  1.00 53.390          H  
ATOM   6039 1HG2 ILE A 390     -56.369 -48.694 -91.265  1.00 53.390          H  
ATOM   6040 2HG2 ILE A 390     -54.748 -48.160 -90.936  1.00 53.390          H  
ATOM   6041 3HG2 ILE A 390     -55.243 -49.798 -90.519  1.00 53.390          H  
ATOM   6042 1HD1 ILE A 390     -59.222 -49.424 -88.943  1.00 53.390          H  
ATOM   6043 2HD1 ILE A 390     -58.671 -47.763 -89.228  1.00 53.390          H  
ATOM   6044 3HD1 ILE A 390     -58.351 -49.010 -90.395  1.00 53.390          H  
ATOM   6045  N   ARG A 391     -53.003 -49.739 -89.094  1.00 32.800          N  
ATOM   6046  CA  ARG A 391     -52.183 -50.945 -89.200  1.00 33.530          C  
ATOM   6047  C   ARG A 391     -51.340 -51.222 -87.950  1.00 33.840          C  
ATOM   6048  O   ARG A 391     -51.202 -52.379 -87.548  1.00 34.440          O  
ATOM   6049  CB  ARG A 391     -51.298 -50.896 -90.431  1.00 46.650          C  
ATOM   6050  CG  ARG A 391     -52.064 -51.093 -91.724  1.00 46.650          C  
ATOM   6051  CD  ARG A 391     -51.224 -50.968 -92.923  1.00 46.650          C  
ATOM   6052  NE  ARG A 391     -50.185 -51.986 -92.993  1.00 46.650          N  
ATOM   6053  CZ  ARG A 391     -49.265 -52.098 -93.982  1.00 46.650          C  
ATOM   6054  NH1 ARG A 391     -49.265 -51.275 -95.025  1.00 46.650          N  
ATOM   6055  NH2 ARG A 391     -48.350 -53.057 -93.908  1.00 46.650          N  
ATOM   6056  H   ARG A 391     -52.796 -48.945 -89.712  1.00 39.360          H  
ATOM   6057  HA  ARG A 391     -52.859 -51.787 -89.331  1.00 40.240          H  
ATOM   6058 1HB  ARG A 391     -50.805 -49.923 -90.483  1.00 55.980          H  
ATOM   6059 2HB  ARG A 391     -50.525 -51.656 -90.359  1.00 55.980          H  
ATOM   6060 1HG  ARG A 391     -52.513 -52.084 -91.726  1.00 55.980          H  
ATOM   6061 2HG  ARG A 391     -52.852 -50.341 -91.790  1.00 55.980          H  
ATOM   6062 1HD  ARG A 391     -51.860 -51.087 -93.785  1.00 55.980          H  
ATOM   6063 2HD  ARG A 391     -50.755 -49.984 -92.934  1.00 55.980          H  
ATOM   6064  HE  ARG A 391     -50.133 -52.649 -92.232  1.00 55.980          H  
ATOM   6065 1HH1 ARG A 391     -49.977 -50.536 -95.130  1.00 55.980          H  
ATOM   6066 2HH1 ARG A 391     -48.571 -51.382 -95.748  1.00 55.980          H  
ATOM   6067 1HH2 ARG A 391     -48.344 -53.690 -93.120  1.00 55.980          H  
ATOM   6068 2HH2 ARG A 391     -47.660 -53.157 -94.637  1.00 55.980          H  
ATOM   6069  N   LEU A 392     -50.788 -50.171 -87.323  1.00 33.460          N  
ATOM   6070  CA  LEU A 392     -50.019 -50.327 -86.083  1.00 33.740          C  
ATOM   6071  C   LEU A 392     -50.957 -50.886 -85.013  1.00 33.830          C  
ATOM   6072  O   LEU A 392     -50.574 -51.724 -84.191  1.00 34.220          O  
ATOM   6073  CB  LEU A 392     -49.437 -48.975 -85.631  1.00 47.120          C  
ATOM   6074  CG  LEU A 392     -48.287 -48.350 -86.498  1.00 47.120          C  
ATOM   6075  CD1 LEU A 392     -48.029 -46.924 -86.041  1.00 47.120          C  
ATOM   6076  CD2 LEU A 392     -47.012 -49.150 -86.344  1.00 47.120          C  
ATOM   6077  H   LEU A 392     -50.876 -49.245 -87.751  1.00 40.150          H  
ATOM   6078  HA  LEU A 392     -49.223 -51.047 -86.247  1.00 40.490          H  
ATOM   6079 1HB  LEU A 392     -50.254 -48.262 -85.635  1.00 56.550          H  
ATOM   6080 2HB  LEU A 392     -49.077 -49.078 -84.611  1.00 56.550          H  
ATOM   6081  HG  LEU A 392     -48.584 -48.340 -87.532  1.00 56.550          H  
ATOM   6082 1HD1 LEU A 392     -47.239 -46.483 -86.639  1.00 56.550          H  
ATOM   6083 2HD1 LEU A 392     -48.927 -46.332 -86.148  1.00 56.550          H  
ATOM   6084 3HD1 LEU A 392     -47.731 -46.943 -85.023  1.00 56.550          H  
ATOM   6085 1HD2 LEU A 392     -46.226 -48.695 -86.948  1.00 56.550          H  
ATOM   6086 2HD2 LEU A 392     -46.707 -49.153 -85.296  1.00 56.550          H  
ATOM   6087 3HD2 LEU A 392     -47.168 -50.171 -86.677  1.00 56.550          H  
ATOM   6088  N   GLY A 393     -52.204 -50.430 -85.081  1.00 33.480          N  
ATOM   6089  CA  GLY A 393     -53.311 -50.819 -84.232  1.00 33.490          C  
ATOM   6090  C   GLY A 393     -53.711 -49.677 -83.338  1.00 33.050          C  
ATOM   6091  O   GLY A 393     -52.998 -49.321 -82.407  1.00 33.280          O  
ATOM   6092  H   GLY A 393     -52.389 -49.691 -85.763  1.00 40.180          H  
ATOM   6093 1HA  GLY A 393     -54.155 -51.110 -84.860  1.00 40.190          H  
ATOM   6094 2HA  GLY A 393     -53.033 -51.685 -83.636  1.00 40.190          H  
ATOM   6095  N   ALA A 394     -54.897 -49.142 -83.592  1.00 32.480          N  
ATOM   6096  CA  ALA A 394     -55.406 -47.975 -82.892  1.00 32.060          C  
ATOM   6097  C   ALA A 394     -56.914 -48.058 -82.842  1.00 31.730          C  
ATOM   6098  O   ALA A 394     -57.524 -48.802 -83.613  1.00 31.660          O  
ATOM   6099  CB  ALA A 394     -54.962 -46.704 -83.595  1.00 45.050          C  
ATOM   6100  H   ALA A 394     -55.453 -49.535 -84.339  1.00 38.980          H  
ATOM   6101  HA  ALA A 394     -55.021 -47.980 -81.872  1.00 38.470          H  
ATOM   6102 1HB  ALA A 394     -55.342 -45.834 -83.056  1.00 54.060          H  
ATOM   6103 2HB  ALA A 394     -53.884 -46.671 -83.626  1.00 54.060          H  
ATOM   6104 3HB  ALA A 394     -55.348 -46.707 -84.605  1.00 54.060          H  
ATOM   6105  N   CYS A 395     -57.520 -47.334 -81.920  1.00 31.570          N  
ATOM   6106  CA  CYS A 395     -58.970 -47.313 -81.844  1.00 31.290          C  
ATOM   6107  C   CYS A 395     -59.594 -46.506 -82.974  1.00 30.630          C  
ATOM   6108  O   CYS A 395     -59.146 -45.402 -83.279  1.00 30.300          O  
ATOM   6109  CB  CYS A 395     -59.434 -46.711 -80.522  1.00 43.920          C  
ATOM   6110  SG  CYS A 395     -58.967 -47.652 -79.072  1.00 43.920          S  
ATOM   6111  H   CYS A 395     -56.962 -46.762 -81.288  1.00 37.880          H  
ATOM   6112  HA  CYS A 395     -59.330 -48.340 -81.908  1.00 37.550          H  
ATOM   6113 1HB  CYS A 395     -59.027 -45.706 -80.418  1.00 52.700          H  
ATOM   6114 2HB  CYS A 395     -60.516 -46.631 -80.533  1.00 52.700          H  
ATOM   6115  HG  CYS A 395     -57.660 -47.457 -79.203  1.00 52.700          H  
ATOM   6116  N   ILE A 396     -60.677 -47.029 -83.550  1.00 30.510          N  
ATOM   6117  CA  ILE A 396     -61.399 -46.283 -84.581  1.00 29.970          C  
ATOM   6118  C   ILE A 396     -62.813 -45.931 -84.161  1.00 29.680          C  
ATOM   6119  O   ILE A 396     -63.425 -45.004 -84.696  1.00 29.250          O  
ATOM   6120  CB  ILE A 396     -61.395 -47.035 -85.927  1.00 42.170          C  
ATOM   6121  CG1 ILE A 396     -62.097 -48.427 -85.823  1.00 42.170          C  
ATOM   6122  CG2 ILE A 396     -59.985 -47.145 -86.366  1.00 42.170          C  
ATOM   6123  CD1 ILE A 396     -62.350 -49.107 -87.171  1.00 42.170          C  
ATOM   6124  H   ILE A 396     -60.974 -47.949 -83.260  1.00 36.610          H  
ATOM   6125  HA  ILE A 396     -60.871 -45.354 -84.739  1.00 35.960          H  
ATOM   6126  HB  ILE A 396     -61.948 -46.461 -86.668  1.00 50.610          H  
ATOM   6127 1HG1 ILE A 396     -61.481 -49.088 -85.218  1.00 50.610          H  
ATOM   6128 2HG1 ILE A 396     -63.066 -48.309 -85.344  1.00 50.610          H  
ATOM   6129 1HG2 ILE A 396     -59.922 -47.620 -87.301  1.00 50.610          H  
ATOM   6130 2HG2 ILE A 396     -59.615 -46.152 -86.439  1.00 50.610          H  
ATOM   6131 3HG2 ILE A 396     -59.399 -47.710 -85.640  1.00 50.610          H  
ATOM   6132 1HD1 ILE A 396     -62.847 -50.061 -87.003  1.00 50.610          H  
ATOM   6133 2HD1 ILE A 396     -62.993 -48.469 -87.776  1.00 50.610          H  
ATOM   6134 3HD1 ILE A 396     -61.419 -49.287 -87.699  1.00 50.610          H  
ATOM   6135  N   SER A 397     -63.323 -46.641 -83.152  1.00 29.970          N  
ATOM   6136  CA  SER A 397     -64.655 -46.395 -82.622  1.00 29.790          C  
ATOM   6137  C   SER A 397     -64.635 -45.239 -81.632  1.00 29.770          C  
ATOM   6138  O   SER A 397     -65.679 -44.710 -81.251  1.00 29.660          O  
ATOM   6139  CB  SER A 397     -65.188 -47.656 -81.973  1.00 41.780          C  
ATOM   6140  OG  SER A 397     -64.409 -48.021 -80.865  1.00 41.780          O  
ATOM   6141  H   SER A 397     -62.796 -47.392 -82.742  1.00 35.960          H  
ATOM   6142  HA  SER A 397     -65.311 -46.123 -83.451  1.00 35.750          H  
ATOM   6143 1HB  SER A 397     -66.218 -47.492 -81.659  1.00 50.130          H  
ATOM   6144 2HB  SER A 397     -65.190 -48.465 -82.701  1.00 50.130          H  
ATOM   6145  HG  SER A 397     -64.898 -48.722 -80.416  1.00 50.130          H  
ATOM   6146  N   VAL A 398     -63.427 -44.848 -81.233  1.00 29.930          N  
ATOM   6147  CA  VAL A 398     -63.212 -43.760 -80.299  1.00 29.980          C  
ATOM   6148  C   VAL A 398     -63.776 -42.483 -80.873  1.00 29.490          C  
ATOM   6149  O   VAL A 398     -63.469 -42.123 -82.003  1.00 29.160          O  
ATOM   6150  CB  VAL A 398     -61.693 -43.626 -79.980  1.00 41.950          C  
ATOM   6151  CG1 VAL A 398     -60.867 -43.237 -81.248  1.00 41.950          C  
ATOM   6152  CG2 VAL A 398     -61.471 -42.563 -78.891  1.00 41.950          C  
ATOM   6153  H   VAL A 398     -62.645 -45.355 -81.606  1.00 35.920          H  
ATOM   6154  HA  VAL A 398     -63.741 -43.987 -79.372  1.00 35.980          H  
ATOM   6155  HB  VAL A 398     -61.337 -44.586 -79.629  1.00 50.340          H  
ATOM   6156 1HG1 VAL A 398     -59.811 -43.187 -80.986  1.00 50.340          H  
ATOM   6157 2HG1 VAL A 398     -61.006 -43.983 -82.024  1.00 50.340          H  
ATOM   6158 3HG1 VAL A 398     -61.164 -42.283 -81.630  1.00 50.340          H  
ATOM   6159 1HG2 VAL A 398     -60.412 -42.506 -78.662  1.00 50.340          H  
ATOM   6160 2HG2 VAL A 398     -61.816 -41.583 -79.236  1.00 50.340          H  
ATOM   6161 3HG2 VAL A 398     -62.018 -42.839 -77.990  1.00 50.340          H  
ATOM   6162  N   LYS A 399     -64.551 -41.775 -80.074  1.00 29.520          N  
ATOM   6163  CA  LYS A 399     -65.142 -40.536 -80.528  1.00 29.140          C  
ATOM   6164  C   LYS A 399     -64.497 -39.343 -79.868  1.00 29.220          C  
ATOM   6165  O   LYS A 399     -64.055 -39.426 -78.720  1.00 29.610          O  
ATOM   6166  CB  LYS A 399     -66.637 -40.523 -80.236  1.00 40.950          C  
ATOM   6167  CG  LYS A 399     -67.448 -41.535 -81.006  1.00 40.950          C  
ATOM   6168  CD  LYS A 399     -68.927 -41.465 -80.647  1.00 40.950          C  
ATOM   6169  CE  LYS A 399     -69.727 -42.464 -81.449  1.00 40.950          C  
ATOM   6170  NZ  LYS A 399     -71.179 -42.435 -81.099  1.00 40.950          N  
ATOM   6171  H   LYS A 399     -64.751 -42.119 -79.147  1.00 35.420          H  
ATOM   6172  HA  LYS A 399     -64.985 -40.448 -81.596  1.00 34.970          H  
ATOM   6173 1HB  LYS A 399     -66.802 -40.685 -79.174  1.00 49.140          H  
ATOM   6174 2HB  LYS A 399     -67.009 -39.552 -80.475  1.00 49.140          H  
ATOM   6175 1HG  LYS A 399     -67.348 -41.322 -82.059  1.00 49.140          H  
ATOM   6176 2HG  LYS A 399     -67.066 -42.537 -80.817  1.00 49.140          H  
ATOM   6177 1HD  LYS A 399     -69.054 -41.678 -79.587  1.00 49.140          H  
ATOM   6178 2HD  LYS A 399     -69.310 -40.478 -80.846  1.00 49.140          H  
ATOM   6179 1HE  LYS A 399     -69.611 -42.240 -82.510  1.00 49.140          H  
ATOM   6180 2HE  LYS A 399     -69.335 -43.463 -81.256  1.00 49.140          H  
ATOM   6181 1HZ  LYS A 399     -71.672 -43.119 -81.653  1.00 49.140          H  
ATOM   6182 2HZ  LYS A 399     -71.293 -42.652 -80.120  1.00 49.140          H  
ATOM   6183 3HZ  LYS A 399     -71.566 -41.522 -81.284  1.00 49.140          H  
ATOM   6184  N   ASP A 400     -64.506 -38.220 -80.570  1.00 28.890          N  
ATOM   6185  CA  ASP A 400     -63.990 -36.981 -80.019  1.00 28.950          C  
ATOM   6186  C   ASP A 400     -65.047 -36.268 -79.154  1.00 29.130          C  
ATOM   6187  O   ASP A 400     -66.128 -36.802 -78.866  1.00 29.170          O  
ATOM   6188  CB  ASP A 400     -63.505 -36.035 -81.125  1.00 40.510          C  
ATOM   6189  CG  ASP A 400     -64.607 -35.451 -81.948  1.00 40.510          C  
ATOM   6190  OD1 ASP A 400     -65.752 -35.678 -81.620  1.00 40.510          O  
ATOM   6191  OD2 ASP A 400     -64.332 -34.727 -82.859  1.00 40.510          O  
ATOM   6192  H   ASP A 400     -64.857 -38.249 -81.531  1.00 34.670          H  
ATOM   6193  HA  ASP A 400     -63.142 -37.224 -79.389  1.00 34.740          H  
ATOM   6194 1HB  ASP A 400     -62.907 -35.238 -80.702  1.00 48.610          H  
ATOM   6195 2HB  ASP A 400     -62.860 -36.586 -81.790  1.00 48.610          H  
ATOM   6196  N   ALA A 401     -64.737 -35.040 -78.734  1.00 29.260          N  
ATOM   6197  CA  ALA A 401     -65.598 -34.229 -77.878  1.00 29.500          C  
ATOM   6198  C   ALA A 401     -66.934 -33.866 -78.549  1.00 29.170          C  
ATOM   6199  O   ALA A 401     -67.862 -33.410 -77.880  1.00 29.370          O  
ATOM   6200  CB  ALA A 401     -64.866 -32.964 -77.467  1.00 41.200          C  
ATOM   6201  H   ALA A 401     -63.832 -34.639 -78.990  1.00 35.110          H  
ATOM   6202  HA  ALA A 401     -65.821 -34.812 -76.984  1.00 35.400          H  
ATOM   6203 1HB  ALA A 401     -65.495 -32.380 -76.798  1.00 49.440          H  
ATOM   6204 2HB  ALA A 401     -63.942 -33.227 -76.956  1.00 49.440          H  
ATOM   6205 3HB  ALA A 401     -64.630 -32.378 -78.355  1.00 49.440          H  
ATOM   6206  N   ALA A 402     -66.995 -33.965 -79.881  1.00 28.690          N  
ATOM   6207  CA  ALA A 402     -68.160 -33.653 -80.692  1.00 28.360          C  
ATOM   6208  C   ALA A 402     -68.961 -34.917 -80.968  1.00 28.230          C  
ATOM   6209  O   ALA A 402     -69.961 -34.873 -81.689  1.00 27.970          O  
ATOM   6210  CB  ALA A 402     -67.744 -33.014 -82.002  1.00 39.840          C  
ATOM   6211  H   ALA A 402     -66.222 -34.397 -80.389  1.00 34.430          H  
ATOM   6212  HA  ALA A 402     -68.792 -32.962 -80.135  1.00 34.030          H  
ATOM   6213 1HB  ALA A 402     -68.629 -32.777 -82.590  1.00 47.800          H  
ATOM   6214 2HB  ALA A 402     -67.184 -32.103 -81.800  1.00 47.800          H  
ATOM   6215 3HB  ALA A 402     -67.114 -33.714 -82.557  1.00 47.800          H  
ATOM   6216  N   ALA A 403     -68.518 -36.032 -80.380  1.00 28.440          N  
ATOM   6217  CA  ALA A 403     -69.071 -37.362 -80.541  1.00 28.410          C  
ATOM   6218  C   ALA A 403     -68.925 -37.898 -81.965  1.00 28.030          C  
ATOM   6219  O   ALA A 403     -69.859 -38.513 -82.492  1.00 27.840          O  
ATOM   6220  CB  ALA A 403     -70.539 -37.386 -80.140  1.00 39.790          C  
ATOM   6221  H   ALA A 403     -67.685 -35.978 -79.790  1.00 34.130          H  
ATOM   6222  HA  ALA A 403     -68.520 -38.017 -79.870  1.00 34.090          H  
ATOM   6223 1HB  ALA A 403     -70.914 -38.402 -80.215  1.00 47.740          H  
ATOM   6224 2HB  ALA A 403     -70.629 -37.041 -79.111  1.00 47.740          H  
ATOM   6225 3HB  ALA A 403     -71.126 -36.747 -80.783  1.00 47.740          H  
ATOM   6226  N   ARG A 404     -67.741 -37.716 -82.572  1.00 27.950          N  
ATOM   6227  CA  ARG A 404     -67.500 -38.238 -83.918  1.00 27.670          C  
ATOM   6228  C   ARG A 404     -66.265 -39.158 -83.963  1.00 27.880          C  
ATOM   6229  O   ARG A 404     -65.216 -38.839 -83.398  1.00 28.140          O  
ATOM   6230  CB  ARG A 404     -67.328 -37.054 -84.866  1.00 38.850          C  
ATOM   6231  CG  ARG A 404     -68.562 -36.143 -84.957  1.00 38.850          C  
ATOM   6232  CD  ARG A 404     -69.709 -36.761 -85.662  1.00 38.850          C  
ATOM   6233  NE  ARG A 404     -70.834 -35.859 -85.709  1.00 38.850          N  
ATOM   6234  CZ  ARG A 404     -71.805 -35.773 -84.763  1.00 38.850          C  
ATOM   6235  NH1 ARG A 404     -71.800 -36.554 -83.688  1.00 38.850          N  
ATOM   6236  NH2 ARG A 404     -72.778 -34.886 -84.922  1.00 38.850          N  
ATOM   6237  H   ARG A 404     -67.012 -37.138 -82.118  1.00 33.540          H  
ATOM   6238  HA  ARG A 404     -68.360 -38.827 -84.222  1.00 33.200          H  
ATOM   6239 1HB  ARG A 404     -66.521 -36.426 -84.506  1.00 46.620          H  
ATOM   6240 2HB  ARG A 404     -67.064 -37.394 -85.863  1.00 46.620          H  
ATOM   6241 1HG  ARG A 404     -68.887 -35.870 -83.959  1.00 46.620          H  
ATOM   6242 2HG  ARG A 404     -68.293 -35.239 -85.484  1.00 46.620          H  
ATOM   6243 1HD  ARG A 404     -69.415 -36.972 -86.685  1.00 46.620          H  
ATOM   6244 2HD  ARG A 404     -70.023 -37.682 -85.184  1.00 46.620          H  
ATOM   6245  HE  ARG A 404     -70.894 -35.234 -86.501  1.00 46.620          H  
ATOM   6246 1HH1 ARG A 404     -71.060 -37.254 -83.526  1.00 46.620          H  
ATOM   6247 2HH1 ARG A 404     -72.523 -36.461 -82.997  1.00 46.620          H  
ATOM   6248 1HH2 ARG A 404     -72.787 -34.287 -85.734  1.00 46.620          H  
ATOM   6249 2HH2 ARG A 404     -73.505 -34.804 -84.228  1.00 46.620          H  
ATOM   6250  N   ASN A 405     -66.436 -40.348 -84.575  1.00 27.830          N  
ATOM   6251  CA  ASN A 405     -65.382 -41.385 -84.680  1.00 28.110          C  
ATOM   6252  C   ASN A 405     -64.502 -41.236 -85.942  1.00 28.020          C  
ATOM   6253  O   ASN A 405     -64.626 -40.241 -86.663  1.00 27.750          O  
ATOM   6254  CB  ASN A 405     -65.985 -42.775 -84.553  1.00 39.240          C  
ATOM   6255  CG  ASN A 405     -66.841 -43.208 -85.689  1.00 39.240          C  
ATOM   6256  OD1 ASN A 405     -66.657 -42.771 -86.840  1.00 39.240          O  
ATOM   6257  ND2 ASN A 405     -67.785 -44.082 -85.401  1.00 39.240          N  
ATOM   6258  H   ASN A 405     -67.352 -40.529 -85.006  1.00 33.400          H  
ATOM   6259  HA  ASN A 405     -64.715 -41.259 -83.835  1.00 33.730          H  
ATOM   6260 1HB  ASN A 405     -65.198 -43.484 -84.415  1.00 47.090          H  
ATOM   6261 2HB  ASN A 405     -66.585 -42.817 -83.650  1.00 47.090          H  
ATOM   6262 1HD2 ASN A 405     -68.390 -44.417 -86.124  1.00 47.090          H  
ATOM   6263 2HD2 ASN A 405     -67.897 -44.416 -84.462  1.00 47.090          H  
ATOM   6264  N   VAL A 406     -63.598 -42.205 -86.216  1.00 28.290          N  
ATOM   6265  CA  VAL A 406     -62.667 -42.028 -87.340  1.00 28.270          C  
ATOM   6266  C   VAL A 406     -63.369 -41.971 -88.695  1.00 28.000          C  
ATOM   6267  O   VAL A 406     -63.059 -41.089 -89.499  1.00 27.830          O  
ATOM   6268  CB  VAL A 406     -61.573 -43.116 -87.307  1.00 39.590          C  
ATOM   6269  CG1 VAL A 406     -60.700 -43.050 -88.559  1.00 39.590          C  
ATOM   6270  CG2 VAL A 406     -60.704 -42.913 -86.057  1.00 39.590          C  
ATOM   6271  H   VAL A 406     -63.539 -43.053 -85.635  1.00 33.950          H  
ATOM   6272  HA  VAL A 406     -62.169 -41.075 -87.227  1.00 33.920          H  
ATOM   6273  HB  VAL A 406     -62.048 -44.097 -87.270  1.00 47.500          H  
ATOM   6274 1HG1 VAL A 406     -59.939 -43.824 -88.509  1.00 47.500          H  
ATOM   6275 2HG1 VAL A 406     -61.306 -43.199 -89.445  1.00 47.500          H  
ATOM   6276 3HG1 VAL A 406     -60.219 -42.078 -88.611  1.00 47.500          H  
ATOM   6277 1HG2 VAL A 406     -59.949 -43.682 -86.007  1.00 47.500          H  
ATOM   6278 2HG2 VAL A 406     -60.221 -41.943 -86.101  1.00 47.500          H  
ATOM   6279 3HG2 VAL A 406     -61.325 -42.968 -85.160  1.00 47.500          H  
ATOM   6280  N   LEU A 407     -64.299 -42.883 -88.973  1.00 28.000          N  
ATOM   6281  CA  LEU A 407     -65.015 -42.794 -90.237  1.00 27.800          C  
ATOM   6282  C   LEU A 407     -65.835 -41.516 -90.296  1.00 27.430          C  
ATOM   6283  O   LEU A 407     -65.992 -40.924 -91.367  1.00 27.310          O  
ATOM   6284  CB  LEU A 407     -65.923 -43.987 -90.491  1.00 39.000          C  
ATOM   6285  CG  LEU A 407     -66.721 -43.936 -91.843  1.00 39.000          C  
ATOM   6286  CD1 LEU A 407     -65.795 -43.841 -93.104  1.00 39.000          C  
ATOM   6287  CD2 LEU A 407     -67.546 -45.143 -91.927  1.00 39.000          C  
ATOM   6288  H   LEU A 407     -64.502 -43.625 -88.315  1.00 33.600          H  
ATOM   6289  HA  LEU A 407     -64.272 -42.757 -91.028  1.00 33.360          H  
ATOM   6290 1HB  LEU A 407     -65.335 -44.899 -90.469  1.00 46.800          H  
ATOM   6291 2HB  LEU A 407     -66.651 -44.035 -89.680  1.00 46.800          H  
ATOM   6292  HG  LEU A 407     -67.351 -43.070 -91.840  1.00 46.800          H  
ATOM   6293 1HD1 LEU A 407     -66.420 -43.804 -93.999  1.00 46.800          H  
ATOM   6294 2HD1 LEU A 407     -65.195 -42.946 -93.067  1.00 46.800          H  
ATOM   6295 3HD1 LEU A 407     -65.151 -44.698 -93.165  1.00 46.800          H  
ATOM   6296 1HD2 LEU A 407     -68.105 -45.091 -92.843  1.00 46.800          H  
ATOM   6297 2HD2 LEU A 407     -66.906 -46.004 -91.927  1.00 46.800          H  
ATOM   6298 3HD2 LEU A 407     -68.222 -45.191 -91.076  1.00 46.800          H  
ATOM   6299  N   HIS A 408     -66.415 -41.112 -89.161  1.00 27.310          N  
ATOM   6300  CA  HIS A 408     -67.227 -39.909 -89.142  1.00 27.040          C  
ATOM   6301  C   HIS A 408     -66.385 -38.723 -89.537  1.00 27.020          C  
ATOM   6302  O   HIS A 408     -66.855 -37.887 -90.291  1.00 26.850          O  
ATOM   6303  CB  HIS A 408     -67.799 -39.634 -87.769  1.00 37.960          C  
ATOM   6304  CG  HIS A 408     -68.835 -40.567 -87.324  1.00 37.960          C  
ATOM   6305  ND1 HIS A 408     -69.122 -40.753 -85.993  1.00 37.960          N  
ATOM   6306  CD2 HIS A 408     -69.684 -41.371 -88.013  1.00 37.960          C  
ATOM   6307  CE1 HIS A 408     -70.112 -41.628 -85.879  1.00 37.960          C  
ATOM   6308  NE2 HIS A 408     -70.467 -42.017 -87.090  1.00 37.960          N  
ATOM   6309  H   HIS A 408     -66.304 -41.662 -88.307  1.00 32.770          H  
ATOM   6310  HA  HIS A 408     -68.041 -39.997 -89.857  1.00 32.450          H  
ATOM   6311 1HB  HIS A 408     -67.003 -39.638 -87.059  1.00 45.560          H  
ATOM   6312 2HB  HIS A 408     -68.222 -38.640 -87.767  1.00 45.560          H  
ATOM   6313  HD2 HIS A 408     -69.743 -41.484 -89.096  1.00 45.560          H  
ATOM   6314  HE1 HIS A 408     -70.554 -41.971 -84.946  1.00 45.560          H  
ATOM   6315  HE2 HIS A 408     -71.198 -42.683 -87.310  1.00 45.560          H  
ATOM   6316  N   PHE A 409     -65.135 -38.648 -89.070  1.00 27.220          N  
ATOM   6317  CA  PHE A 409     -64.239 -37.560 -89.463  1.00 27.220          C  
ATOM   6318  C   PHE A 409     -63.996 -37.522 -90.961  1.00 27.240          C  
ATOM   6319  O   PHE A 409     -63.995 -36.450 -91.588  1.00 27.210          O  
ATOM   6320  CB  PHE A 409     -62.896 -37.673 -88.767  1.00 38.110          C  
ATOM   6321  CG  PHE A 409     -62.809 -37.024 -87.460  1.00 38.110          C  
ATOM   6322  CD1 PHE A 409     -63.735 -37.192 -86.458  1.00 38.110          C  
ATOM   6323  CD2 PHE A 409     -61.749 -36.209 -87.241  1.00 38.110          C  
ATOM   6324  CE1 PHE A 409     -63.570 -36.535 -85.276  1.00 38.110          C  
ATOM   6325  CE2 PHE A 409     -61.580 -35.554 -86.068  1.00 38.110          C  
ATOM   6326  CZ  PHE A 409     -62.497 -35.718 -85.082  1.00 38.110          C  
ATOM   6327  H   PHE A 409     -64.829 -39.345 -88.381  1.00 32.660          H  
ATOM   6328  HA  PHE A 409     -64.700 -36.627 -89.170  1.00 32.660          H  
ATOM   6329 1HB  PHE A 409     -62.661 -38.728 -88.626  1.00 45.730          H  
ATOM   6330 2HB  PHE A 409     -62.130 -37.254 -89.409  1.00 45.730          H  
ATOM   6331  HD1 PHE A 409     -64.593 -37.837 -86.595  1.00 45.730          H  
ATOM   6332  HD2 PHE A 409     -61.028 -36.094 -88.031  1.00 45.730          H  
ATOM   6333  HE1 PHE A 409     -64.292 -36.662 -84.478  1.00 45.730          H  
ATOM   6334  HE2 PHE A 409     -60.719 -34.907 -85.926  1.00 45.730          H  
ATOM   6335  HZ  PHE A 409     -62.391 -35.203 -84.138  1.00 45.730          H  
ATOM   6336  N   VAL A 410     -63.818 -38.703 -91.548  1.00 27.370          N  
ATOM   6337  CA  VAL A 410     -63.574 -38.794 -92.977  1.00 27.490          C  
ATOM   6338  C   VAL A 410     -64.799 -38.224 -93.733  1.00 27.340          C  
ATOM   6339  O   VAL A 410     -64.663 -37.403 -94.642  1.00 27.440          O  
ATOM   6340  CB  VAL A 410     -63.341 -40.280 -93.379  1.00 38.440          C  
ATOM   6341  CG1 VAL A 410     -63.251 -40.401 -94.850  1.00 38.440          C  
ATOM   6342  CG2 VAL A 410     -62.070 -40.830 -92.719  1.00 38.440          C  
ATOM   6343  H   VAL A 410     -63.788 -39.541 -90.954  1.00 32.840          H  
ATOM   6344  HA  VAL A 410     -62.689 -38.207 -93.230  1.00 32.990          H  
ATOM   6345  HB  VAL A 410     -64.189 -40.860 -93.066  1.00 46.130          H  
ATOM   6346 1HG1 VAL A 410     -63.105 -41.428 -95.133  1.00 46.130          H  
ATOM   6347 2HG1 VAL A 410     -64.139 -40.025 -95.330  1.00 46.130          H  
ATOM   6348 3HG1 VAL A 410     -62.415 -39.824 -95.166  1.00 46.130          H  
ATOM   6349 1HG2 VAL A 410     -61.929 -41.873 -93.004  1.00 46.130          H  
ATOM   6350 2HG2 VAL A 410     -61.221 -40.239 -93.041  1.00 46.130          H  
ATOM   6351 3HG2 VAL A 410     -62.158 -40.764 -91.658  1.00 46.130          H  
ATOM   6352  N   ILE A 411     -66.002 -38.631 -93.312  1.00 27.160          N  
ATOM   6353  CA  ILE A 411     -67.244 -38.175 -93.932  1.00 27.030          C  
ATOM   6354  C   ILE A 411     -67.509 -36.673 -93.679  1.00 26.900          C  
ATOM   6355  O   ILE A 411     -67.768 -35.894 -94.602  1.00 26.990          O  
ATOM   6356  CB  ILE A 411     -68.448 -38.972 -93.340  1.00 37.890          C  
ATOM   6357  CG1 ILE A 411     -68.365 -40.464 -93.717  1.00 37.890          C  
ATOM   6358  CG2 ILE A 411     -69.769 -38.386 -93.875  1.00 37.890          C  
ATOM   6359  CD1 ILE A 411     -69.281 -41.383 -92.946  1.00 37.890          C  
ATOM   6360  H   ILE A 411     -66.036 -39.320 -92.552  1.00 32.590          H  
ATOM   6361  HA  ILE A 411     -67.177 -38.344 -95.006  1.00 32.440          H  
ATOM   6362  HB  ILE A 411     -68.430 -38.904 -92.254  1.00 45.470          H  
ATOM   6363 1HG1 ILE A 411     -68.639 -40.568 -94.733  1.00 45.470          H  
ATOM   6364 2HG1 ILE A 411     -67.340 -40.808 -93.578  1.00 45.470          H  
ATOM   6365 1HG2 ILE A 411     -70.617 -38.918 -93.468  1.00 45.470          H  
ATOM   6366 2HG2 ILE A 411     -69.860 -37.351 -93.587  1.00 45.470          H  
ATOM   6367 3HG2 ILE A 411     -69.792 -38.463 -94.969  1.00 45.470          H  
ATOM   6368 1HD1 ILE A 411     -69.136 -42.394 -93.301  1.00 45.470          H  
ATOM   6369 2HD1 ILE A 411     -69.036 -41.332 -91.885  1.00 45.470          H  
ATOM   6370 3HD1 ILE A 411     -70.317 -41.106 -93.092  1.00 45.470          H  
ATOM   6371  N   MET A 412     -67.433 -36.282 -92.409  1.00 26.800          N  
ATOM   6372  CA  MET A 412     -67.738 -34.955 -91.887  1.00 26.760          C  
ATOM   6373  C   MET A 412     -66.996 -33.813 -92.525  1.00 27.020          C  
ATOM   6374  O   MET A 412     -67.588 -32.769 -92.794  1.00 27.130          O  
ATOM   6375  CB  MET A 412     -67.460 -34.942 -90.382  1.00 37.480          C  
ATOM   6376  CG  MET A 412     -67.690 -33.615 -89.652  1.00 37.480          C  
ATOM   6377  SD  MET A 412     -67.312 -33.736 -87.871  1.00 37.480          S  
ATOM   6378  CE  MET A 412     -65.513 -33.781 -87.807  1.00 37.480          C  
ATOM   6379  H   MET A 412     -67.181 -36.981 -91.726  1.00 32.160          H  
ATOM   6380  HA  MET A 412     -68.802 -34.778 -92.047  1.00 32.110          H  
ATOM   6381 1HB  MET A 412     -68.080 -35.693 -89.899  1.00 44.980          H  
ATOM   6382 2HB  MET A 412     -66.427 -35.233 -90.229  1.00 44.980          H  
ATOM   6383 1HG  MET A 412     -67.051 -32.840 -90.081  1.00 44.980          H  
ATOM   6384 2HG  MET A 412     -68.727 -33.305 -89.769  1.00 44.980          H  
ATOM   6385 1HE  MET A 412     -65.187 -33.859 -86.766  1.00 44.980          H  
ATOM   6386 2HE  MET A 412     -65.145 -34.626 -88.352  1.00 44.980          H  
ATOM   6387 3HE  MET A 412     -65.113 -32.866 -88.244  1.00 44.980          H  
ATOM   6388  N   ASN A 413     -65.711 -33.983 -92.793  1.00 27.150          N  
ATOM   6389  CA  ASN A 413     -64.971 -32.864 -93.337  1.00 27.420          C  
ATOM   6390  C   ASN A 413     -64.894 -32.864 -94.870  1.00 27.640          C  
ATOM   6391  O   ASN A 413     -64.144 -32.080 -95.451  1.00 28.040          O  
ATOM   6392  CB  ASN A 413     -63.591 -32.848 -92.716  1.00 38.280          C  
ATOM   6393  CG  ASN A 413     -63.644 -32.534 -91.230  1.00 38.280          C  
ATOM   6394  OD1 ASN A 413     -64.009 -31.432 -90.796  1.00 38.280          O  
ATOM   6395  ND2 ASN A 413     -63.286 -33.514 -90.445  1.00 38.280          N  
ATOM   6396  H   ASN A 413     -65.236 -34.858 -92.537  1.00 32.580          H  
ATOM   6397  HA  ASN A 413     -65.480 -31.945 -93.046  1.00 32.900          H  
ATOM   6398 1HB  ASN A 413     -63.119 -33.825 -92.852  1.00 45.940          H  
ATOM   6399 2HB  ASN A 413     -62.965 -32.107 -93.214  1.00 45.940          H  
ATOM   6400 1HD2 ASN A 413     -63.288 -33.392 -89.452  1.00 45.940          H  
ATOM   6401 2HD2 ASN A 413     -63.012 -34.391 -90.854  1.00 45.940          H  
ATOM   6402  N   GLY A 414     -65.631 -33.765 -95.537  1.00 27.420          N  
ATOM   6403  CA  GLY A 414     -65.669 -33.824 -97.005  1.00 27.700          C  
ATOM   6404  C   GLY A 414     -64.483 -34.567 -97.620  1.00 27.930          C  
ATOM   6405  O   GLY A 414     -64.385 -34.749 -98.842  1.00 28.340          O  
ATOM   6406  H   GLY A 414     -66.248 -34.408 -95.022  1.00 32.900          H  
ATOM   6407 1HA  GLY A 414     -66.596 -34.313 -97.307  1.00 33.240          H  
ATOM   6408 2HA  GLY A 414     -65.707 -32.810 -97.401  1.00 33.240          H  
ATOM   6409  N   GLY A 415     -63.589 -35.023 -96.768  1.00 27.750          N  
ATOM   6410  CA  GLY A 415     -62.385 -35.718 -97.158  1.00 28.020          C  
ATOM   6411  C   GLY A 415     -62.750 -37.140 -97.455  1.00 28.180          C  
ATOM   6412  O   GLY A 415     -62.447 -38.010 -96.659  1.00 28.340          O  
ATOM   6413  H   GLY A 415     -63.766 -34.873 -95.786  1.00 33.300          H  
ATOM   6414 1HA  GLY A 415     -61.940 -35.245 -98.033  1.00 33.620          H  
ATOM   6415 2HA  GLY A 415     -61.657 -35.678 -96.347  1.00 33.620          H  
ATOM   6416  N   ARG A 416     -63.358 -37.379 -98.621  1.00 28.180          N  
ATOM   6417  CA  ARG A 416     -63.840 -38.715 -98.967  1.00 28.470          C  
ATOM   6418  C   ARG A 416     -62.778 -39.747 -98.602  1.00 28.310          C  
ATOM   6419  O   ARG A 416     -63.080 -40.771 -97.991  1.00 28.410          O  
ATOM   6420  CB  ARG A 416     -64.137 -38.794-100.465  1.00 39.740          C  
ATOM   6421  CG  ARG A 416     -65.378 -38.014-100.930  1.00 39.740          C  
ATOM   6422  CD  ARG A 416     -65.555 -38.020-102.447  1.00 39.740          C  
ATOM   6423  NE  ARG A 416     -64.588 -37.119-103.138  1.00 39.740          N  
ATOM   6424  CZ  ARG A 416     -64.411 -37.009-104.499  1.00 39.740          C  
ATOM   6425  NH1 ARG A 416     -65.105 -37.721-105.354  1.00 39.740          N  
ATOM   6426  NH2 ARG A 416     -63.522 -36.172-105.009  1.00 39.740          N  
ATOM   6427  H   ARG A 416     -63.571 -36.552 -99.183  1.00 33.820          H  
ATOM   6428  HA  ARG A 416     -64.749 -38.911 -98.409  1.00 34.160          H  
ATOM   6429 1HB  ARG A 416     -63.283 -38.423-101.026  1.00 47.690          H  
ATOM   6430 2HB  ARG A 416     -64.284 -39.832-100.745  1.00 47.690          H  
ATOM   6431 1HG  ARG A 416     -66.267 -38.461-100.483  1.00 47.690          H  
ATOM   6432 2HG  ARG A 416     -65.295 -36.975-100.601  1.00 47.690          H  
ATOM   6433 1HD  ARG A 416     -65.407 -39.033-102.819  1.00 47.690          H  
ATOM   6434 2HD  ARG A 416     -66.565 -37.686-102.688  1.00 47.690          H  
ATOM   6435  HE  ARG A 416     -64.009 -36.536-102.547  1.00 47.690          H  
ATOM   6436 1HH1 ARG A 416     -65.803 -38.374-105.042  1.00 47.690          H  
ATOM   6437 2HH1 ARG A 416     -64.894 -37.586-106.366  1.00 47.690          H  
ATOM   6438 1HH2 ARG A 416     -62.953 -35.594-104.414  1.00 47.690          H  
ATOM   6439 2HH2 ARG A 416     -63.425 -36.128-106.049  1.00 47.690          H  
ATOM   6440  N   LEU A 417     -61.529 -39.492 -99.009  1.00 28.130          N  
ATOM   6441  CA  LEU A 417     -60.408 -40.338 -98.619  1.00 28.080          C  
ATOM   6442  C   LEU A 417     -60.786 -41.818 -98.779  1.00 28.520          C  
ATOM   6443  O   LEU A 417     -60.605 -42.612 -97.843  1.00 28.610          O  
ATOM   6444  CB  LEU A 417     -60.039 -40.024 -97.156  1.00 39.330          C  
ATOM   6445  CG  LEU A 417     -58.769 -40.641 -96.523  1.00 39.330          C  
ATOM   6446  CD1 LEU A 417     -57.521 -40.088 -97.164  1.00 39.330          C  
ATOM   6447  CD2 LEU A 417     -58.823 -40.390 -95.015  1.00 39.330          C  
ATOM   6448  H   LEU A 417     -61.364 -38.642 -99.526  1.00 33.760          H  
ATOM   6449  HA  LEU A 417     -59.569 -40.115 -99.273  1.00 33.700          H  
ATOM   6450 1HB  LEU A 417     -59.977 -38.940 -97.038  1.00 47.200          H  
ATOM   6451 2HB  LEU A 417     -60.855 -40.368 -96.559  1.00 47.200          H  
ATOM   6452  HG  LEU A 417     -58.742 -41.677 -96.712  1.00 47.200          H  
ATOM   6453 1HD1 LEU A 417     -56.678 -40.546 -96.696  1.00 47.200          H  
ATOM   6454 2HD1 LEU A 417     -57.507 -40.309 -98.227  1.00 47.200          H  
ATOM   6455 3HD1 LEU A 417     -57.477 -39.018 -97.019  1.00 47.200          H  
ATOM   6456 1HD2 LEU A 417     -57.966 -40.808 -94.541  1.00 47.200          H  
ATOM   6457 2HD2 LEU A 417     -58.859 -39.339 -94.812  1.00 47.200          H  
ATOM   6458 3HD2 LEU A 417     -59.719 -40.857 -94.626  1.00 47.200          H  
ATOM   6459  N   THR A 418     -61.286 -42.214 -99.958  1.00 28.860          N  
ATOM   6460  CA  THR A 418     -61.792 -43.579-100.135  1.00 29.270          C  
ATOM   6461  C   THR A 418     -60.716 -44.624 -99.881  1.00 29.600          C  
ATOM   6462  O   THR A 418     -60.993 -45.719 -99.371  1.00 29.850          O  
ATOM   6463  CB  THR A 418     -62.362 -43.753-101.557  1.00 40.810          C  
ATOM   6464  OG1 THR A 418     -61.340 -43.461-102.527  1.00 40.810          O  
ATOM   6465  CG2 THR A 418     -63.528 -42.797-101.759  1.00 40.810          C  
ATOM   6466  H   THR A 418     -61.374 -41.548-100.713  1.00 34.630          H  
ATOM   6467  HA  THR A 418     -62.601 -43.735 -99.422  1.00 35.120          H  
ATOM   6468  HB  THR A 418     -62.705 -44.778-101.695  1.00 48.980          H  
ATOM   6469  HG1 THR A 418     -60.727 -44.212-102.608  1.00 48.980          H  
ATOM   6470 1HG2 THR A 418     -63.926 -42.923-102.757  1.00 48.980          H  
ATOM   6471 2HG2 THR A 418     -64.293 -43.021-101.038  1.00 48.980          H  
ATOM   6472 3HG2 THR A 418     -63.195 -41.776-101.630  1.00 48.980          H  
ATOM   6473  N   ASP A 419     -59.466 -44.231-100.134  1.00 29.680          N  
ATOM   6474  CA  ASP A 419     -58.264 -45.042 -99.967  1.00 30.080          C  
ATOM   6475  C   ASP A 419     -58.051 -45.476 -98.503  1.00 29.880          C  
ATOM   6476  O   ASP A 419     -57.231 -46.353 -98.216  1.00 30.220          O  
ATOM   6477  CB  ASP A 419     -57.047 -44.262-100.468  1.00 41.950          C  
ATOM   6478  CG  ASP A 419     -57.024 -44.061-101.986  1.00 41.950          C  
ATOM   6479  OD1 ASP A 419     -57.769 -44.710-102.688  1.00 41.950          O  
ATOM   6480  OD2 ASP A 419     -56.265 -43.234-102.426  1.00 41.950          O  
ATOM   6481  H   ASP A 419     -59.355 -43.322-100.563  1.00 35.620          H  
ATOM   6482  HA  ASP A 419     -58.372 -45.942-100.572  1.00 36.100          H  
ATOM   6483 1HB  ASP A 419     -57.012 -43.289 -99.982  1.00 50.340          H  
ATOM   6484 2HB  ASP A 419     -56.143 -44.798-100.199  1.00 50.340          H  
ATOM   6485  N   PHE A 420     -58.700 -44.787 -97.560  1.00 29.420          N  
ATOM   6486  CA  PHE A 420     -58.624 -45.152 -96.148  1.00 29.290          C  
ATOM   6487  C   PHE A 420     -59.958 -45.587 -95.605  1.00 29.260          C  
ATOM   6488  O   PHE A 420     -60.019 -46.525 -94.812  1.00 29.490          O  
ATOM   6489  CB  PHE A 420     -58.139 -44.059 -95.245  1.00 41.060          C  
ATOM   6490  CG  PHE A 420     -58.148 -44.504 -93.841  1.00 41.060          C  
ATOM   6491  CD1 PHE A 420     -57.265 -45.460 -93.380  1.00 41.060          C  
ATOM   6492  CD2 PHE A 420     -59.056 -43.949 -92.959  1.00 41.060          C  
ATOM   6493  CE1 PHE A 420     -57.301 -45.850 -92.083  1.00 41.060          C  
ATOM   6494  CE2 PHE A 420     -59.080 -44.341 -91.669  1.00 41.060          C  
ATOM   6495  CZ  PHE A 420     -58.199 -45.301 -91.222  1.00 41.060          C  
ATOM   6496  H   PHE A 420     -59.337 -44.043 -97.846  1.00 35.300          H  
ATOM   6497  HA  PHE A 420     -57.940 -45.995 -96.053  1.00 35.150          H  
ATOM   6498 1HB  PHE A 420     -57.147 -43.739 -95.515  1.00 49.270          H  
ATOM   6499 2HB  PHE A 420     -58.805 -43.242 -95.308  1.00 49.270          H  
ATOM   6500  HD1 PHE A 420     -56.537 -45.906 -94.063  1.00 49.270          H  
ATOM   6501  HD2 PHE A 420     -59.756 -43.192 -93.313  1.00 49.270          H  
ATOM   6502  HE1 PHE A 420     -56.606 -46.582 -91.739  1.00 49.270          H  
ATOM   6503  HE2 PHE A 420     -59.790 -43.900 -91.000  1.00 49.270          H  
ATOM   6504  HZ  PHE A 420     -58.215 -45.617 -90.186  1.00 49.270          H  
ATOM   6505  N   ALA A 421     -61.046 -44.944 -96.061  1.00 29.020          N  
ATOM   6506  CA  ALA A 421     -62.373 -45.179 -95.507  1.00 28.960          C  
ATOM   6507  C   ALA A 421     -62.664 -46.657 -95.527  1.00 29.450          C  
ATOM   6508  O   ALA A 421     -63.191 -47.204 -94.559  1.00 29.530          O  
ATOM   6509  CB  ALA A 421     -63.426 -44.433 -96.306  1.00 40.570          C  
ATOM   6510  H   ALA A 421     -60.942 -44.202 -96.754  1.00 34.820          H  
ATOM   6511  HA  ALA A 421     -62.385 -44.825 -94.479  1.00 34.750          H  
ATOM   6512 1HB  ALA A 421     -64.411 -44.607 -95.879  1.00 48.680          H  
ATOM   6513 2HB  ALA A 421     -63.209 -43.369 -96.299  1.00 48.680          H  
ATOM   6514 3HB  ALA A 421     -63.411 -44.790 -97.335  1.00 48.680          H  
ATOM   6515  N   GLU A 422     -62.196 -47.347 -96.562  1.00 29.840          N  
ATOM   6516  CA  GLU A 422     -62.397 -48.777 -96.671  1.00 30.400          C  
ATOM   6517  C   GLU A 422     -62.108 -49.520 -95.362  1.00 30.630          C  
ATOM   6518  O   GLU A 422     -62.846 -50.450 -95.014  1.00 31.040          O  
ATOM   6519  CB  GLU A 422     -61.477 -49.322 -97.777  1.00 42.340          C  
ATOM   6520  CG  GLU A 422     -61.662 -50.791 -98.129  1.00 42.340          C  
ATOM   6521  CD  GLU A 422     -60.753 -51.268 -99.225  1.00 42.340          C  
ATOM   6522  OE1 GLU A 422     -59.928 -50.509 -99.650  1.00 42.340          O  
ATOM   6523  OE2 GLU A 422     -60.892 -52.389 -99.654  1.00 42.340          O  
ATOM   6524  H   GLU A 422     -61.748 -46.841 -97.339  1.00 35.810          H  
ATOM   6525  HA  GLU A 422     -63.423 -48.967 -96.918  1.00 36.480          H  
ATOM   6526 1HB  GLU A 422     -61.627 -48.735 -98.686  1.00 50.800          H  
ATOM   6527 2HB  GLU A 422     -60.438 -49.183 -97.476  1.00 50.800          H  
ATOM   6528 1HG  GLU A 422     -61.510 -51.403 -97.245  1.00 50.800          H  
ATOM   6529 2HG  GLU A 422     -62.667 -50.912 -98.465  1.00 50.800          H  
ATOM   6530  N   GLN A 423     -61.051 -49.104 -94.630  1.00 30.430          N  
ATOM   6531  CA  GLN A 423     -60.572 -49.775 -93.422  1.00 30.710          C  
ATOM   6532  C   GLN A 423     -61.262 -49.383 -92.100  1.00 30.510          C  
ATOM   6533  O   GLN A 423     -60.935 -49.958 -91.058  1.00 30.720          O  
ATOM   6534  CB  GLN A 423     -59.066 -49.513 -93.257  1.00 42.880          C  
ATOM   6535  CG  GLN A 423     -58.183 -50.083 -94.354  1.00 42.880          C  
ATOM   6536  CD  GLN A 423     -56.678 -49.823 -94.111  1.00 42.880          C  
ATOM   6537  OE1 GLN A 423     -56.104 -48.768 -94.445  1.00 42.880          O  
ATOM   6538  NE2 GLN A 423     -56.041 -50.820 -93.509  1.00 42.880          N  
ATOM   6539  H   GLN A 423     -60.533 -48.275 -94.930  1.00 36.520          H  
ATOM   6540  HA  GLN A 423     -60.728 -50.845 -93.564  1.00 36.850          H  
ATOM   6541 1HB  GLN A 423     -58.888 -48.436 -93.182  1.00 51.460          H  
ATOM   6542 2HB  GLN A 423     -58.733 -49.969 -92.340  1.00 51.460          H  
ATOM   6543 1HG  GLN A 423     -58.345 -51.157 -94.417  1.00 51.460          H  
ATOM   6544 2HG  GLN A 423     -58.458 -49.609 -95.298  1.00 51.460          H  
ATOM   6545 1HE2 GLN A 423     -55.065 -50.752 -93.297  1.00 51.460          H  
ATOM   6546 2HE2 GLN A 423     -56.540 -51.652 -93.256  1.00 51.460          H  
ATOM   6547  N   VAL A 424     -62.171 -48.400 -92.124  1.00 30.160          N  
ATOM   6548  CA  VAL A 424     -62.905 -47.972 -90.925  1.00 29.890          C  
ATOM   6549  C   VAL A 424     -64.382 -48.085 -91.208  1.00 29.920          C  
ATOM   6550  O   VAL A 424     -65.239 -47.978 -90.327  1.00 29.940          O  
ATOM   6551  CB  VAL A 424     -62.490 -46.569 -90.442  1.00 41.950          C  
ATOM   6552  CG1 VAL A 424     -61.101 -46.620 -90.011  1.00 41.950          C  
ATOM   6553  CG2 VAL A 424     -62.599 -45.560 -91.565  1.00 41.950          C  
ATOM   6554  H   VAL A 424     -62.417 -47.982 -93.025  1.00 36.190          H  
ATOM   6555  HA  VAL A 424     -62.671 -48.665 -90.121  1.00 35.870          H  
ATOM   6556  HB  VAL A 424     -63.117 -46.276 -89.600  1.00 50.340          H  
ATOM   6557 1HG1 VAL A 424     -60.789 -45.667 -89.653  1.00 50.340          H  
ATOM   6558 2HG1 VAL A 424     -61.026 -47.342 -89.226  1.00 50.340          H  
ATOM   6559 3HG1 VAL A 424     -60.479 -46.925 -90.845  1.00 50.340          H  
ATOM   6560 1HG2 VAL A 424     -62.299 -44.578 -91.216  1.00 50.340          H  
ATOM   6561 2HG2 VAL A 424     -61.948 -45.866 -92.385  1.00 50.340          H  
ATOM   6562 3HG2 VAL A 424     -63.604 -45.526 -91.906  1.00 50.340          H  
ATOM   6563  N   ALA A 425     -64.642 -48.298 -92.476  1.00 29.970          N  
ATOM   6564  CA  ALA A 425     -65.949 -48.517 -93.048  1.00 30.030          C  
ATOM   6565  C   ALA A 425     -66.086 -50.021 -93.261  1.00 30.630          C  
ATOM   6566  O   ALA A 425     -65.469 -50.811 -92.547  1.00 30.780          O  
ATOM   6567  CB  ALA A 425     -66.152 -47.728 -94.309  1.00 42.020          C  
ATOM   6568  H   ALA A 425     -63.839 -48.280 -93.111  1.00 35.960          H  
ATOM   6569  HA  ALA A 425     -66.701 -48.217 -92.322  1.00 36.040          H  
ATOM   6570 1HB  ALA A 425     -67.144 -47.909 -94.694  1.00 50.420          H  
ATOM   6571 2HB  ALA A 425     -66.033 -46.676 -94.112  1.00 50.420          H  
ATOM   6572 3HB  ALA A 425     -65.407 -48.052 -95.008  1.00 50.420          H  
ATOM   6573  N   ASN A 426     -66.958 -50.436 -94.164  1.00 31.050          N  
ATOM   6574  CA  ASN A 426     -67.273 -51.849 -94.281  1.00 31.720          C  
ATOM   6575  C   ASN A 426     -66.498 -52.676 -95.325  1.00 31.830          C  
ATOM   6576  O   ASN A 426     -66.913 -53.801 -95.607  1.00 32.250          O  
ATOM   6577  CB  ASN A 426     -68.757 -51.967 -94.546  1.00 44.140          C  
ATOM   6578  CG  ASN A 426     -69.583 -51.500 -93.376  1.00 44.140          C  
ATOM   6579  OD1 ASN A 426     -69.222 -51.694 -92.211  1.00 44.140          O  
ATOM   6580  ND2 ASN A 426     -70.696 -50.873 -93.665  1.00 44.140          N  
ATOM   6581  H   ASN A 426     -67.427 -49.778 -94.761  1.00 37.260          H  
ATOM   6582  HA  ASN A 426     -67.064 -52.309 -93.315  1.00 38.060          H  
ATOM   6583 1HB  ASN A 426     -69.007 -51.373 -95.409  1.00 52.970          H  
ATOM   6584 2HB  ASN A 426     -69.015 -53.000 -94.771  1.00 52.970          H  
ATOM   6585 1HD2 ASN A 426     -71.288 -50.540 -92.930  1.00 52.970          H  
ATOM   6586 2HD2 ASN A 426     -70.962 -50.733 -94.617  1.00 52.970          H  
ATOM   6587  N   CYS A 427     -65.424 -52.148 -95.944  1.00 31.520          N  
ATOM   6588  CA  CYS A 427     -64.673 -52.926 -96.942  1.00 31.670          C  
ATOM   6589  C   CYS A 427     -65.552 -53.630 -97.992  1.00 31.440          C  
ATOM   6590  O   CYS A 427     -65.307 -54.798 -98.300  1.00 31.350          O  
ATOM   6591  CB  CYS A 427     -63.829 -54.007 -96.247  1.00 44.280          C  
ATOM   6592  SG  CYS A 427     -62.546 -53.397 -95.114  1.00 44.280          S  
ATOM   6593  H   CYS A 427     -65.054 -51.235 -95.680  1.00 37.820          H  
ATOM   6594  HA  CYS A 427     -64.011 -52.247 -97.455  1.00 38.000          H  
ATOM   6595 1HB  CYS A 427     -64.492 -54.654 -95.674  1.00 53.130          H  
ATOM   6596 2HB  CYS A 427     -63.342 -54.629 -96.994  1.00 53.130          H  
ATOM   6597  HG  CYS A 427     -63.121 -52.195 -94.845  1.00 53.130          H  
ATOM   6598  N   GLN A 428     -66.566 -52.948 -98.539  1.00 31.420          N  
ATOM   6599  CA  GLN A 428     -67.479 -53.625 -99.478  1.00 31.290          C  
ATOM   6600  C   GLN A 428     -67.210 -53.663-101.009  1.00 30.950          C  
ATOM   6601  O   GLN A 428     -67.380 -54.737-101.583  1.00 30.870          O  
ATOM   6602  CB  GLN A 428     -68.897 -53.123 -99.275  1.00 43.860          C  
ATOM   6603  CG  GLN A 428     -69.943 -53.873-100.131  1.00 43.860          C  
ATOM   6604  CD  GLN A 428     -71.350 -53.448 -99.878  1.00 43.860          C  
ATOM   6605  OE1 GLN A 428     -71.706 -52.286-100.084  1.00 43.860          O  
ATOM   6606  NE2 GLN A 428     -72.175 -54.381 -99.424  1.00 43.860          N  
ATOM   6607  H   GLN A 428     -66.703 -51.971 -98.267  1.00 37.700          H  
ATOM   6608  HA  GLN A 428     -67.495 -54.668 -99.162  1.00 37.550          H  
ATOM   6609 1HB  GLN A 428     -69.170 -53.231 -98.224  1.00 52.630          H  
ATOM   6610 2HB  GLN A 428     -68.922 -52.094 -99.513  1.00 52.630          H  
ATOM   6611 1HG  GLN A 428     -69.749 -53.688-101.187  1.00 52.630          H  
ATOM   6612 2HG  GLN A 428     -69.863 -54.939 -99.925  1.00 52.630          H  
ATOM   6613 1HE2 GLN A 428     -73.132 -54.155 -99.235  1.00 52.630          H  
ATOM   6614 2HE2 GLN A 428     -71.846 -55.316 -99.272  1.00 52.630          H  
ATOM   6615  N   THR A 429     -66.829 -52.572-101.719  1.00 30.840          N  
ATOM   6616  CA  THR A 429     -66.553 -51.204-101.291  1.00 30.570          C  
ATOM   6617  C   THR A 429     -67.680 -50.187-101.547  1.00 30.430          C  
ATOM   6618  O   THR A 429     -67.586 -49.023-101.131  1.00 30.100          O  
ATOM   6619  CB  THR A 429     -65.277 -50.732-102.003  1.00 42.910          C  
ATOM   6620  OG1 THR A 429     -65.485 -50.782-103.423  1.00 42.910          O  
ATOM   6621  CG2 THR A 429     -64.108 -51.660-101.616  1.00 42.910          C  
ATOM   6622  H   THR A 429     -66.700 -52.719-102.716  1.00 37.010          H  
ATOM   6623  HA  THR A 429     -66.363 -51.205-100.242  1.00 36.680          H  
ATOM   6624  HB  THR A 429     -65.053 -49.706-101.719  1.00 51.490          H  
ATOM   6625  HG1 THR A 429     -64.754 -50.340-103.864  1.00 51.490          H  
ATOM   6626 1HG2 THR A 429     -63.198 -51.331-102.121  1.00 51.490          H  
ATOM   6627 2HG2 THR A 429     -63.947 -51.634-100.544  1.00 51.490          H  
ATOM   6628 3HG2 THR A 429     -64.331 -52.681-101.913  1.00 51.490          H  
ATOM   6629  N   GLN A 430     -68.782 -50.627-102.152  1.00 30.750          N  
ATOM   6630  CA  GLN A 430     -69.914 -49.740-102.436  1.00 30.730          C  
ATOM   6631  C   GLN A 430     -70.489 -49.114-101.163  1.00 30.480          C  
ATOM   6632  O   GLN A 430     -71.092 -48.039-101.203  1.00 30.410          O  
ATOM   6633  CB  GLN A 430     -71.006 -50.490-103.200  1.00 43.030          C  
ATOM   6634  CG  GLN A 430     -70.606 -50.909-104.619  1.00 43.030          C  
ATOM   6635  CD  GLN A 430     -69.868 -52.250-104.674  1.00 43.030          C  
ATOM   6636  OE1 GLN A 430     -69.243 -52.679-103.694  1.00 43.030          O  
ATOM   6637  NE2 GLN A 430     -69.937 -52.911-105.822  1.00 43.030          N  
ATOM   6638  H   GLN A 430     -68.803 -51.591-102.487  1.00 36.900          H  
ATOM   6639  HA  GLN A 430     -69.557 -48.933-103.067  1.00 36.880          H  
ATOM   6640 1HB  GLN A 430     -71.281 -51.388-102.647  1.00 51.640          H  
ATOM   6641 2HB  GLN A 430     -71.891 -49.869-103.268  1.00 51.640          H  
ATOM   6642 1HG  GLN A 430     -71.508 -50.993-105.224  1.00 51.640          H  
ATOM   6643 2HG  GLN A 430     -69.950 -50.141-105.034  1.00 51.640          H  
ATOM   6644 1HE2 GLN A 430     -69.473 -53.793-105.920  1.00 51.640          H  
ATOM   6645 2HE2 GLN A 430     -70.452 -52.530-106.593  1.00 51.640          H  
ATOM   6646  N   ALA A 431     -70.303 -49.803-100.041  1.00 30.440          N  
ATOM   6647  CA  ALA A 431     -70.735 -49.361 -98.727  1.00 30.310          C  
ATOM   6648  C   ALA A 431     -70.047 -48.072 -98.351  1.00 29.770          C  
ATOM   6649  O   ALA A 431     -70.627 -47.239 -97.654  1.00 29.530          O  
ATOM   6650  CB  ALA A 431     -70.427 -50.389 -97.661  1.00 42.490          C  
ATOM   6651  H   ALA A 431     -69.817 -50.680-100.137  1.00 36.530          H  
ATOM   6652  HA  ALA A 431     -71.810 -49.188 -98.763  1.00 36.370          H  
ATOM   6653 1HB  ALA A 431     -70.775 -50.017 -96.702  1.00 50.980          H  
ATOM   6654 2HB  ALA A 431     -70.927 -51.318 -97.885  1.00 50.980          H  
ATOM   6655 3HB  ALA A 431     -69.354 -50.549 -97.622  1.00 50.980          H  
ATOM   6656  N   GLN A 432     -68.784 -47.913 -98.761  1.00 29.650          N  
ATOM   6657  CA  GLN A 432     -68.070 -46.726 -98.367  1.00 29.230          C  
ATOM   6658  C   GLN A 432     -68.568 -45.594 -99.168  1.00 28.870          C  
ATOM   6659  O   GLN A 432     -68.725 -44.494 -98.645  1.00 28.760          O  
ATOM   6660  CB  GLN A 432     -66.580 -46.863 -98.561  1.00 41.090          C  
ATOM   6661  CG  GLN A 432     -66.026 -47.819 -97.669  1.00 41.090          C  
ATOM   6662  CD  GLN A 432     -65.926 -49.190 -98.204  1.00 41.090          C  
ATOM   6663  OE1 GLN A 432     -66.723 -50.113 -97.905  1.00 41.090          O  
ATOM   6664  NE2 GLN A 432     -64.902 -49.335 -99.006  1.00 41.090          N  
ATOM   6665  H   GLN A 432     -68.321 -48.594 -99.369  1.00 35.580          H  
ATOM   6666  HA  GLN A 432     -68.275 -46.516 -97.318  1.00 35.080          H  
ATOM   6667 1HB  GLN A 432     -66.370 -47.175 -99.584  1.00 49.310          H  
ATOM   6668 2HB  GLN A 432     -66.089 -45.903 -98.393  1.00 49.310          H  
ATOM   6669 1HG  GLN A 432     -65.067 -47.466 -97.321  1.00 49.310          H  
ATOM   6670 2HG  GLN A 432     -66.728 -47.874 -96.880  1.00 49.310          H  
ATOM   6671 1HE2 GLN A 432     -64.679 -50.202 -99.438  1.00 49.310          H  
ATOM   6672 2HE2 GLN A 432     -64.310 -48.547 -99.202  1.00 49.310          H  
ATOM   6673  N   LEU A 433     -68.851 -45.858-100.430  1.00 28.870          N  
ATOM   6674  CA  LEU A 433     -69.368 -44.789-101.238  1.00 28.560          C  
ATOM   6675  C   LEU A 433     -70.694 -44.343-100.636  1.00 28.500          C  
ATOM   6676  O   LEU A 433     -70.877 -43.173-100.316  1.00 28.220          O  
ATOM   6677  CB  LEU A 433     -69.572 -45.289-102.671  1.00 40.110          C  
ATOM   6678  CG  LEU A 433     -68.315 -45.597-103.496  1.00 40.110          C  
ATOM   6679  CD1 LEU A 433     -68.742 -46.320-104.767  1.00 40.110          C  
ATOM   6680  CD2 LEU A 433     -67.581 -44.286-103.845  1.00 40.110          C  
ATOM   6681  H   LEU A 433     -68.660 -46.798-100.796  1.00 34.640          H  
ATOM   6682  HA  LEU A 433     -68.679 -43.951-101.213  1.00 34.270          H  
ATOM   6683 1HB  LEU A 433     -70.165 -46.195-102.635  1.00 48.130          H  
ATOM   6684 2HB  LEU A 433     -70.134 -44.556-103.212  1.00 48.130          H  
ATOM   6685  HG  LEU A 433     -67.648 -46.255-102.935  1.00 48.130          H  
ATOM   6686 1HD1 LEU A 433     -67.863 -46.547-105.363  1.00 48.130          H  
ATOM   6687 2HD1 LEU A 433     -69.251 -47.236-104.518  1.00 48.130          H  
ATOM   6688 3HD1 LEU A 433     -69.409 -45.706-105.330  1.00 48.130          H  
ATOM   6689 1HD2 LEU A 433     -66.701 -44.514-104.449  1.00 48.130          H  
ATOM   6690 2HD2 LEU A 433     -68.242 -43.636-104.403  1.00 48.130          H  
ATOM   6691 3HD2 LEU A 433     -67.264 -43.772-102.944  1.00 48.130          H  
ATOM   6692  N   LYS A 434     -71.564 -45.285-100.291  1.00 28.850          N  
ATOM   6693  CA  LYS A 434     -72.839 -44.894 -99.710  1.00 28.890          C  
ATOM   6694  C   LYS A 434     -72.683 -44.026 -98.451  1.00 28.740          C  
ATOM   6695  O   LYS A 434     -73.386 -43.028 -98.292  1.00 28.640          O  
ATOM   6696  CB  LYS A 434     -73.670 -46.135 -99.396  1.00 40.430          C  
ATOM   6697  CG  LYS A 434     -75.059 -45.857 -98.817  1.00 40.430          C  
ATOM   6698  CD  LYS A 434     -75.833 -47.155 -98.603  1.00 40.430          C  
ATOM   6699  CE  LYS A 434     -77.210 -46.892 -98.003  1.00 40.430          C  
ATOM   6700  NZ  LYS A 434     -77.976 -48.156 -97.783  1.00 40.430          N  
ATOM   6701  H   LYS A 434     -71.379 -46.266-100.527  1.00 34.620          H  
ATOM   6702  HA  LYS A 434     -73.373 -44.304-100.452  1.00 34.670          H  
ATOM   6703 1HB  LYS A 434     -73.786 -46.722-100.309  1.00 48.520          H  
ATOM   6704 2HB  LYS A 434     -73.126 -46.755 -98.682  1.00 48.520          H  
ATOM   6705 1HG  LYS A 434     -74.953 -45.350 -97.857  1.00 48.520          H  
ATOM   6706 2HG  LYS A 434     -75.613 -45.206 -99.486  1.00 48.520          H  
ATOM   6707 1HD  LYS A 434     -75.948 -47.672 -99.557  1.00 48.520          H  
ATOM   6708 2HD  LYS A 434     -75.269 -47.799 -97.928  1.00 48.520          H  
ATOM   6709 1HE  LYS A 434     -77.091 -46.379 -97.049  1.00 48.520          H  
ATOM   6710 2HE  LYS A 434     -77.776 -46.251 -98.679  1.00 48.520          H  
ATOM   6711 1HZ  LYS A 434     -78.880 -47.938 -97.386  1.00 48.520          H  
ATOM   6712 2HZ  LYS A 434     -78.103 -48.633 -98.665  1.00 48.520          H  
ATOM   6713 3HZ  LYS A 434     -77.467 -48.755 -97.147  1.00 48.520          H  
ATOM   6714  N   LEU A 435     -71.772 -44.401 -97.547  1.00 28.760          N  
ATOM   6715  CA  LEU A 435     -71.538 -43.646 -96.315  1.00 28.680          C  
ATOM   6716  C   LEU A 435     -70.917 -42.244 -96.541  1.00 28.090          C  
ATOM   6717  O   LEU A 435     -71.291 -41.278 -95.866  1.00 28.050          O  
ATOM   6718  CB  LEU A 435     -70.654 -44.514 -95.391  1.00 40.180          C  
ATOM   6719  CG  LEU A 435     -71.354 -45.820 -94.811  1.00 40.180          C  
ATOM   6720  CD1 LEU A 435     -70.315 -46.750 -94.159  1.00 40.180          C  
ATOM   6721  CD2 LEU A 435     -72.401 -45.426 -93.760  1.00 40.180          C  
ATOM   6722  H   LEU A 435     -71.248 -45.269 -97.706  1.00 34.510          H  
ATOM   6723  HA  LEU A 435     -72.501 -43.489 -95.845  1.00 34.420          H  
ATOM   6724 1HB  LEU A 435     -69.775 -44.828 -95.958  1.00 48.220          H  
ATOM   6725 2HB  LEU A 435     -70.327 -43.912 -94.557  1.00 48.220          H  
ATOM   6726  HG  LEU A 435     -71.834 -46.359 -95.627  1.00 48.220          H  
ATOM   6727 1HD1 LEU A 435     -70.812 -47.643 -93.784  1.00 48.220          H  
ATOM   6728 2HD1 LEU A 435     -69.571 -47.037 -94.904  1.00 48.220          H  
ATOM   6729 3HD1 LEU A 435     -69.846 -46.247 -93.348  1.00 48.220          H  
ATOM   6730 1HD2 LEU A 435     -72.875 -46.328 -93.374  1.00 48.220          H  
ATOM   6731 2HD2 LEU A 435     -71.914 -44.894 -92.942  1.00 48.220          H  
ATOM   6732 3HD2 LEU A 435     -73.162 -44.792 -94.196  1.00 48.220          H  
ATOM   6733  N   LEU A 436     -69.990 -42.127 -97.500  1.00 27.710          N  
ATOM   6734  CA  LEU A 436     -69.299 -40.868 -97.809  1.00 27.160          C  
ATOM   6735  C   LEU A 436     -70.155 -39.918 -98.664  1.00 26.790          C  
ATOM   6736  O   LEU A 436     -70.113 -38.690 -98.516  1.00 26.440          O  
ATOM   6737  CB  LEU A 436     -68.010 -41.193 -98.583  1.00 38.240          C  
ATOM   6738  CG  LEU A 436     -66.895 -42.020 -97.830  1.00 38.240          C  
ATOM   6739  CD1 LEU A 436     -65.839 -42.416 -98.825  1.00 38.240          C  
ATOM   6740  CD2 LEU A 436     -66.261 -41.215 -96.726  1.00 38.240          C  
ATOM   6741  H   LEU A 436     -69.700 -42.974 -98.002  1.00 33.250          H  
ATOM   6742  HA  LEU A 436     -69.067 -40.360 -96.883  1.00 32.590          H  
ATOM   6743 1HB  LEU A 436     -68.295 -41.771 -99.468  1.00 45.890          H  
ATOM   6744 2HB  LEU A 436     -67.564 -40.259 -98.918  1.00 45.890          H  
ATOM   6745  HG  LEU A 436     -67.331 -42.916 -97.405  1.00 45.890          H  
ATOM   6746 1HD1 LEU A 436     -65.070 -42.997 -98.329  1.00 45.890          H  
ATOM   6747 2HD1 LEU A 436     -66.298 -43.016 -99.613  1.00 45.890          H  
ATOM   6748 3HD1 LEU A 436     -65.391 -41.528 -99.255  1.00 45.890          H  
ATOM   6749 1HD2 LEU A 436     -65.497 -41.820 -96.239  1.00 45.890          H  
ATOM   6750 2HD2 LEU A 436     -65.811 -40.330 -97.126  1.00 45.890          H  
ATOM   6751 3HD2 LEU A 436     -66.978 -40.944 -96.024  1.00 45.890          H  
ATOM   6752  N   LEU A 437     -70.997 -40.489 -99.513  1.00 26.920          N  
ATOM   6753  CA  LEU A 437     -71.812 -39.756-100.478  1.00 26.660          C  
ATOM   6754  C   LEU A 437     -73.039 -39.082 -99.898  1.00 26.620          C  
ATOM   6755  O   LEU A 437     -73.821 -38.471-100.627  1.00 26.400          O  
ATOM   6756  CB  LEU A 437     -72.276 -40.708-101.586  1.00 37.430          C  
ATOM   6757  CG  LEU A 437     -71.200 -41.288-102.572  1.00 37.430          C  
ATOM   6758  CD1 LEU A 437     -71.884 -42.357-103.440  1.00 37.430          C  
ATOM   6759  CD2 LEU A 437     -70.637 -40.200-103.413  1.00 37.430          C  
ATOM   6760  H   LEU A 437     -71.005 -41.509 -99.574  1.00 32.300          H  
ATOM   6761  HA  LEU A 437     -71.192 -38.974-100.904  1.00 31.990          H  
ATOM   6762 1HB  LEU A 437     -72.755 -41.564-101.100  1.00 44.910          H  
ATOM   6763 2HB  LEU A 437     -73.024 -40.201-102.160  1.00 44.910          H  
ATOM   6764  HG  LEU A 437     -70.382 -41.732-102.038  1.00 44.910          H  
ATOM   6765 1HD1 LEU A 437     -71.177 -42.773-104.161  1.00 44.910          H  
ATOM   6766 2HD1 LEU A 437     -72.265 -43.150-102.805  1.00 44.910          H  
ATOM   6767 3HD1 LEU A 437     -72.697 -41.918-103.954  1.00 44.910          H  
ATOM   6768 1HD2 LEU A 437     -69.914 -40.617-104.084  1.00 44.910          H  
ATOM   6769 2HD2 LEU A 437     -71.421 -39.738-103.969  1.00 44.910          H  
ATOM   6770 3HD2 LEU A 437     -70.152 -39.466-102.790  1.00 44.910          H  
ATOM   6771  N   ASN A 438     -73.242 -39.207 -98.599  1.00 26.890          N  
ATOM   6772  CA  ASN A 438     -74.386 -38.577 -97.974  1.00 26.960          C  
ATOM   6773  C   ASN A 438     -74.194 -37.081 -97.677  1.00 26.710          C  
ATOM   6774  O   ASN A 438     -75.177 -36.383 -97.415  1.00 26.850          O  
ATOM   6775  CB  ASN A 438     -74.738 -39.326 -96.710  1.00 37.720          C  
ATOM   6776  CG  ASN A 438     -75.341 -40.673 -96.995  1.00 37.720          C  
ATOM   6777  OD1 ASN A 438     -76.010 -40.887 -98.018  1.00 37.720          O  
ATOM   6778  ND2 ASN A 438     -75.116 -41.595 -96.105  1.00 37.720          N  
ATOM   6779  H   ASN A 438     -72.591 -39.755 -98.045  1.00 32.270          H  
ATOM   6780  HA  ASN A 438     -75.228 -38.658 -98.662  1.00 32.350          H  
ATOM   6781 1HB  ASN A 438     -73.830 -39.469 -96.116  1.00 45.260          H  
ATOM   6782 2HB  ASN A 438     -75.433 -38.739 -96.114  1.00 45.260          H  
ATOM   6783 1HD2 ASN A 438     -75.483 -42.514 -96.238  1.00 45.260          H  
ATOM   6784 2HD2 ASN A 438     -74.564 -41.390 -95.298  1.00 45.260          H  
ATOM   6785  N   GLU A 439     -72.955 -36.572 -97.746  1.00 26.410          N  
ATOM   6786  CA  GLU A 439     -72.726 -35.153 -97.426  1.00 26.210          C  
ATOM   6787  C   GLU A 439     -72.670 -34.269 -98.663  1.00 25.760          C  
ATOM   6788  O   GLU A 439     -72.351 -34.731 -99.753  1.00 25.710          O  
ATOM   6789  CB  GLU A 439     -71.447 -34.973 -96.618  1.00 36.770          C  
ATOM   6790  CG  GLU A 439     -71.464 -35.655 -95.278  1.00 36.770          C  
ATOM   6791  CD  GLU A 439     -72.466 -35.073 -94.320  1.00 36.770          C  
ATOM   6792  OE1 GLU A 439     -72.654 -33.883 -94.342  1.00 36.770          O  
ATOM   6793  OE2 GLU A 439     -73.058 -35.818 -93.577  1.00 36.770          O  
ATOM   6794  H   GLU A 439     -72.159 -37.176 -97.992  1.00 31.690          H  
ATOM   6795  HA  GLU A 439     -73.556 -34.804 -96.810  1.00 31.450          H  
ATOM   6796 1HB  GLU A 439     -70.605 -35.374 -97.181  1.00 44.130          H  
ATOM   6797 2HB  GLU A 439     -71.259 -33.909 -96.460  1.00 44.130          H  
ATOM   6798 1HG  GLU A 439     -71.677 -36.712 -95.420  1.00 44.130          H  
ATOM   6799 2HG  GLU A 439     -70.469 -35.556 -94.852  1.00 44.130          H  
ATOM   6800  N   LYS A 440     -72.948 -32.976 -98.488  1.00 25.540          N  
ATOM   6801  CA  LYS A 440     -72.867 -32.017 -99.589  1.00 25.190          C  
ATOM   6802  C   LYS A 440     -71.664 -31.097 -99.405  1.00 24.950          C  
ATOM   6803  O   LYS A 440     -71.172 -30.924 -98.288  1.00 25.030          O  
ATOM   6804  CB  LYS A 440     -74.145 -31.184 -99.667  1.00 35.410          C  
ATOM   6805  CG  LYS A 440     -75.462 -31.992 -99.769  1.00 35.410          C  
ATOM   6806  CD  LYS A 440     -75.591 -32.786-101.076  1.00 35.410          C  
ATOM   6807  CE  LYS A 440     -76.990 -33.436-101.208  1.00 35.410          C  
ATOM   6808  NZ  LYS A 440     -77.203 -34.579-100.241  1.00 35.410          N  
ATOM   6809  H   LYS A 440     -73.203 -32.651 -97.563  1.00 30.650          H  
ATOM   6810  HA  LYS A 440     -72.725 -32.554-100.524  1.00 30.230          H  
ATOM   6811 1HB  LYS A 440     -74.206 -30.534 -98.795  1.00 42.490          H  
ATOM   6812 2HB  LYS A 440     -74.085 -30.536-100.547  1.00 42.490          H  
ATOM   6813 1HG  LYS A 440     -75.515 -32.681 -98.928  1.00 42.490          H  
ATOM   6814 2HG  LYS A 440     -76.299 -31.297 -99.696  1.00 42.490          H  
ATOM   6815 1HD  LYS A 440     -75.431 -32.116-101.922  1.00 42.490          H  
ATOM   6816 2HD  LYS A 440     -74.837 -33.576-101.107  1.00 42.490          H  
ATOM   6817 1HE  LYS A 440     -77.745 -32.674-101.021  1.00 42.490          H  
ATOM   6818 2HE  LYS A 440     -77.110 -33.808-102.225  1.00 42.490          H  
ATOM   6819 1HZ  LYS A 440     -78.131 -34.961-100.372  1.00 42.490          H  
ATOM   6820 2HZ  LYS A 440     -76.519 -35.307-100.414  1.00 42.490          H  
ATOM   6821 3HZ  LYS A 440     -77.107 -34.262 -99.285  1.00 42.490          H  
ATOM   6822  N   ASP A 441     -71.203 -30.491-100.497  1.00 24.730          N  
ATOM   6823  CA  ASP A 441     -70.116 -29.525-100.465  1.00 24.580          C  
ATOM   6824  C   ASP A 441     -70.648 -28.096-100.308  1.00 24.550          C  
ATOM   6825  O   ASP A 441     -71.347 -27.570-101.196  1.00 24.460          O  
ATOM   6826  CB  ASP A 441     -69.211 -29.613-101.690  1.00 34.470          C  
ATOM   6827  CG  ASP A 441     -68.009 -28.694-101.529  1.00 34.470          C  
ATOM   6828  OD1 ASP A 441     -68.035 -27.958-100.556  1.00 34.470          O  
ATOM   6829  OD2 ASP A 441     -67.077 -28.728-102.307  1.00 34.470          O  
ATOM   6830  H   ASP A 441     -71.640 -30.657-101.407  1.00 29.680          H  
ATOM   6831  HA  ASP A 441     -69.497 -29.744 -99.593  1.00 29.500          H  
ATOM   6832 1HB  ASP A 441     -68.877 -30.637-101.822  1.00 41.370          H  
ATOM   6833 2HB  ASP A 441     -69.768 -29.326-102.568  1.00 41.370          H  
ATOM   6834  N   SER A 442     -70.318 -27.457 -99.184  1.00 24.650          N  
ATOM   6835  CA  SER A 442     -70.782 -26.115 -98.830  1.00 24.730          C  
ATOM   6836  C   SER A 442     -70.356 -25.059 -99.860  1.00 24.320          C  
ATOM   6837  O   SER A 442     -70.919 -23.962 -99.903  1.00 24.230          O  
ATOM   6838  CB  SER A 442     -70.273 -25.734 -97.453  1.00 34.590          C  
ATOM   6839  OG  SER A 442     -68.879 -25.611 -97.444  1.00 34.590          O  
ATOM   6840  H   SER A 442     -69.704 -27.935 -98.538  1.00 29.580          H  
ATOM   6841  HA  SER A 442     -71.872 -26.133 -98.795  1.00 29.680          H  
ATOM   6842 1HB  SER A 442     -70.726 -24.789 -97.150  1.00 41.510          H  
ATOM   6843 2HB  SER A 442     -70.579 -26.490 -96.732  1.00 41.510          H  
ATOM   6844  HG  SER A 442     -68.640 -25.350 -96.551  1.00 41.510          H  
ATOM   6845  N   MET A 443     -69.391 -25.407-100.723  1.00 24.130          N  
ATOM   6846  CA  MET A 443     -68.927 -24.521-101.786  1.00 23.790          C  
ATOM   6847  C   MET A 443     -69.918 -24.442-102.956  1.00 23.600          C  
ATOM   6848  O   MET A 443     -69.706 -23.667-103.892  1.00 23.520          O  
ATOM   6849  CB  MET A 443     -67.562 -24.953-102.313  1.00 33.440          C  
ATOM   6850  CG  MET A 443     -66.410 -24.786-101.323  1.00 33.440          C  
ATOM   6851  SD  MET A 443     -66.168 -23.070-100.759  1.00 33.440          S  
ATOM   6852  CE  MET A 443     -65.606 -22.235-102.247  1.00 33.440          C  
ATOM   6853  H   MET A 443     -68.959 -26.337-100.613  1.00 28.960          H  
ATOM   6854  HA  MET A 443     -68.838 -23.518-101.372  1.00 28.550          H  
ATOM   6855 1HB  MET A 443     -67.606 -26.013-102.568  1.00 40.130          H  
ATOM   6856 2HB  MET A 443     -67.333 -24.417-103.226  1.00 40.130          H  
ATOM   6857 1HG  MET A 443     -66.615 -25.412-100.450  1.00 40.130          H  
ATOM   6858 2HG  MET A 443     -65.487 -25.139-101.780  1.00 40.130          H  
ATOM   6859 1HE  MET A 443     -65.419 -21.185-102.023  1.00 40.130          H  
ATOM   6860 2HE  MET A 443     -64.686 -22.699-102.603  1.00 40.130          H  
ATOM   6861 3HE  MET A 443     -66.370 -22.302-103.020  1.00 40.130          H  
ATOM   6862  N   GLY A 444     -71.012 -25.217-102.903  1.00 23.610          N  
ATOM   6863  CA  GLY A 444     -72.027 -25.151-103.947  1.00 23.540          C  
ATOM   6864  C   GLY A 444     -72.238 -26.378-104.826  1.00 23.280          C  
ATOM   6865  O   GLY A 444     -72.631 -26.225-105.986  1.00 22.930          O  
ATOM   6866  H   GLY A 444     -71.127 -25.873-102.126  1.00 28.330          H  
ATOM   6867 1HA  GLY A 444     -72.977 -24.900-103.476  1.00 28.250          H  
ATOM   6868 2HA  GLY A 444     -71.785 -24.313-104.593  1.00 28.250          H  
ATOM   6869  N   CYS A 445     -71.985 -27.592-104.312  1.00 23.540          N  
ATOM   6870  CA  CYS A 445     -72.219 -28.795-105.133  1.00 23.470          C  
ATOM   6871  C   CYS A 445     -72.382 -30.098-104.345  1.00 23.850          C  
ATOM   6872  O   CYS A 445     -72.141 -30.144-103.136  1.00 24.170          O  
ATOM   6873  CB  CYS A 445     -71.109 -28.965-106.149  1.00 32.890          C  
ATOM   6874  SG  CYS A 445     -69.502 -29.223-105.473  1.00 32.890          S  
ATOM   6875  H   CYS A 445     -71.675 -27.669-103.338  1.00 28.250          H  
ATOM   6876  HA  CYS A 445     -73.142 -28.637-105.694  1.00 28.160          H  
ATOM   6877 1HB  CYS A 445     -71.333 -29.803-106.759  1.00 39.460          H  
ATOM   6878 2HB  CYS A 445     -71.080 -28.111-106.776  1.00 39.460          H  
ATOM   6879  HG  CYS A 445     -69.753 -30.436-104.971  1.00 39.460          H  
ATOM   6880  N   SER A 446     -72.794 -31.165-105.030  1.00 23.850          N  
ATOM   6881  CA  SER A 446     -72.931 -32.460-104.387  1.00 24.260          C  
ATOM   6882  C   SER A 446     -71.793 -33.354-104.905  1.00 24.370          C  
ATOM   6883  O   SER A 446     -71.137 -33.013-105.904  1.00 24.200          O  
ATOM   6884  CB  SER A 446     -74.293 -33.066-104.732  1.00 33.800          C  
ATOM   6885  OG  SER A 446     -74.302 -33.604-106.027  1.00 33.800          O  
ATOM   6886  H   SER A 446     -72.995 -31.101-106.035  1.00 28.620          H  
ATOM   6887  HA  SER A 446     -72.849 -32.322-103.313  1.00 29.110          H  
ATOM   6888 1HB  SER A 446     -74.605 -33.800-104.017  1.00 40.560          H  
ATOM   6889 2HB  SER A 446     -75.032 -32.266-104.686  1.00 40.560          H  
ATOM   6890  HG  SER A 446     -75.207 -33.908-106.185  1.00 40.560          H  
ATOM   6891  N   PRO A 447     -71.584 -34.556-104.333  1.00 24.720          N  
ATOM   6892  CA  PRO A 447     -70.624 -35.543-104.776  1.00 24.920          C  
ATOM   6893  C   PRO A 447     -70.858 -35.956-106.222  1.00 24.940          C  
ATOM   6894  O   PRO A 447     -70.006 -36.614-106.804  1.00 25.020          O  
ATOM   6895  CB  PRO A 447     -70.861 -36.710-103.826  1.00 37.380          C  
ATOM   6896  CG  PRO A 447     -71.440 -36.088-102.592  1.00 37.380          C  
ATOM   6897  CD  PRO A 447     -72.298 -34.964-103.093  1.00 37.380          C  
ATOM   6898  HA  PRO A 447     -69.609 -35.142-104.645  1.00 29.900          H  
ATOM   6899 1HB  PRO A 447     -71.550 -37.427-104.290  1.00 44.860          H  
ATOM   6900 2HB  PRO A 447     -69.917 -37.236-103.639  1.00 44.860          H  
ATOM   6901 1HG  PRO A 447     -72.032 -36.835-102.036  1.00 44.860          H  
ATOM   6902 2HG  PRO A 447     -70.650 -35.750-101.902  1.00 44.860          H  
ATOM   6903 1HD  PRO A 447     -73.287 -35.375-103.307  1.00 44.860          H  
ATOM   6904 2HD  PRO A 447     -72.315 -34.184-102.327  1.00 44.860          H  
ATOM   6905  N   LEU A 448     -72.058 -35.692-106.757  1.00 24.930          N  
ATOM   6906  CA  LEU A 448     -72.411 -36.019-108.126  1.00 24.990          C  
ATOM   6907  C   LEU A 448     -71.590 -35.178-109.091  1.00 24.640          C  
ATOM   6908  O   LEU A 448     -71.200 -35.663-110.153  1.00 24.760          O  
ATOM   6909  CB  LEU A 448     -73.923 -35.809-108.337  1.00 34.960          C  
ATOM   6910  CG  LEU A 448     -74.579 -36.316-109.660  1.00 34.960          C  
ATOM   6911  CD1 LEU A 448     -74.425 -37.846-109.820  1.00 34.960          C  
ATOM   6912  CD2 LEU A 448     -76.044 -35.959-109.634  1.00 34.960          C  
ATOM   6913  H   LEU A 448     -72.756 -35.170-106.231  1.00 29.920          H  
ATOM   6914  HA  LEU A 448     -72.150 -37.050-108.314  1.00 29.990          H  
ATOM   6915 1HB  LEU A 448     -74.458 -36.253-107.504  1.00 41.950          H  
ATOM   6916 2HB  LEU A 448     -74.098 -34.732-108.309  1.00 41.950          H  
ATOM   6917  HG  LEU A 448     -74.099 -35.848-110.502  1.00 41.950          H  
ATOM   6918 1HD1 LEU A 448     -74.898 -38.165-110.746  1.00 41.950          H  
ATOM   6919 2HD1 LEU A 448     -73.384 -38.106-109.853  1.00 41.950          H  
ATOM   6920 3HD1 LEU A 448     -74.901 -38.354-108.989  1.00 41.950          H  
ATOM   6921 1HD2 LEU A 448     -76.484 -36.303-110.537  1.00 41.950          H  
ATOM   6922 2HD2 LEU A 448     -76.532 -36.429-108.806  1.00 41.950          H  
ATOM   6923 3HD2 LEU A 448     -76.167 -34.874-109.548  1.00 41.950          H  
ATOM   6924  N   HIS A 449     -71.340 -33.904-108.727  1.00 24.270          N  
ATOM   6925  CA  HIS A 449     -70.621 -32.970-109.585  1.00 24.010          C  
ATOM   6926  C   HIS A 449     -69.138 -33.315-109.490  1.00 24.130          C  
ATOM   6927  O   HIS A 449     -68.358 -33.119-110.435  1.00 24.210          O  
ATOM   6928  CB  HIS A 449     -70.870 -31.525-109.133  1.00 33.720          C  
ATOM   6929  CG  HIS A 449     -72.346 -31.137-109.173  1.00 33.720          C  
ATOM   6930  ND1 HIS A 449     -73.166 -31.243-108.050  1.00 33.720          N  
ATOM   6931  CD2 HIS A 449     -73.151 -30.705-110.174  1.00 33.720          C  
ATOM   6932  CE1 HIS A 449     -74.398 -30.904-108.375  1.00 33.720          C  
ATOM   6933  NE2 HIS A 449     -74.419 -30.581-109.640  1.00 33.720          N  
ATOM   6934  H   HIS A 449     -71.647 -33.561-107.814  1.00 29.120          H  
ATOM   6935  HA  HIS A 449     -70.938 -33.077-110.620  1.00 28.810          H  
ATOM   6936 1HB  HIS A 449     -70.495 -31.409-108.118  1.00 40.460          H  
ATOM   6937 2HB  HIS A 449     -70.317 -30.842-109.770  1.00 40.460          H  
ATOM   6938  HD2 HIS A 449     -72.867 -30.520-111.208  1.00 40.460          H  
ATOM   6939  HE1 HIS A 449     -75.257 -30.907-107.712  1.00 40.460          H  
ATOM   6940  HE2 HIS A 449     -75.290 -30.308-110.122  1.00 40.460          H  
ATOM   6941  N   TYR A 450     -68.735 -33.841-108.329  1.00 24.200          N  
ATOM   6942  CA  TYR A 450     -67.347 -34.268-108.200  1.00 24.350          C  
ATOM   6943  C   TYR A 450     -67.129 -35.589-108.914  1.00 24.730          C  
ATOM   6944  O   TYR A 450     -66.268 -35.706-109.782  1.00 24.870          O  
ATOM   6945  CB  TYR A 450     -66.914 -34.413-106.750  1.00 34.030          C  
ATOM   6946  CG  TYR A 450     -66.611 -33.132-106.096  1.00 34.030          C  
ATOM   6947  CD1 TYR A 450     -67.433 -32.610-105.119  1.00 34.030          C  
ATOM   6948  CD2 TYR A 450     -65.469 -32.458-106.486  1.00 34.030          C  
ATOM   6949  CE1 TYR A 450     -67.095 -31.416-104.534  1.00 34.030          C  
ATOM   6950  CE2 TYR A 450     -65.144 -31.269-105.911  1.00 34.030          C  
ATOM   6951  CZ  TYR A 450     -65.946 -30.743-104.938  1.00 34.030          C  
ATOM   6952  OH  TYR A 450     -65.604 -29.543-104.367  1.00 34.030          O  
ATOM   6953  H   TYR A 450     -69.407 -33.887-107.554  1.00 29.040          H  
ATOM   6954  HA  TYR A 450     -66.711 -33.529-108.669  1.00 29.220          H  
ATOM   6955 1HB  TYR A 450     -67.693 -34.917-106.185  1.00 40.840          H  
ATOM   6956 2HB  TYR A 450     -66.019 -35.039-106.705  1.00 40.840          H  
ATOM   6957  HD1 TYR A 450     -68.336 -33.134-104.809  1.00 40.840          H  
ATOM   6958  HD2 TYR A 450     -64.825 -32.880-107.262  1.00 40.840          H  
ATOM   6959  HE1 TYR A 450     -67.722 -30.992-103.764  1.00 40.840          H  
ATOM   6960  HE2 TYR A 450     -64.245 -30.738-106.221  1.00 40.840          H  
ATOM   6961  HH  TYR A 450     -66.248 -29.310-103.650  1.00 40.840          H  
ATOM   6962  N   ALA A 451     -67.984 -36.562-108.666  1.00 24.970          N  
ATOM   6963  CA  ALA A 451     -67.821 -37.845-109.301  1.00 25.410          C  
ATOM   6964  C   ALA A 451     -67.859 -37.690-110.815  1.00 25.440          C  
ATOM   6965  O   ALA A 451     -67.116 -38.383-111.531  1.00 25.740          O  
ATOM   6966  CB  ALA A 451     -68.905 -38.793-108.829  1.00 35.400          C  
ATOM   6967  H   ALA A 451     -68.713 -36.443-107.974  1.00 29.960          H  
ATOM   6968  HA  ALA A 451     -66.849 -38.242-109.017  1.00 30.490          H  
ATOM   6969 1HB  ALA A 451     -68.763 -39.757-109.278  1.00 42.480          H  
ATOM   6970 2HB  ALA A 451     -68.855 -38.886-107.750  1.00 42.480          H  
ATOM   6971 3HB  ALA A 451     -69.878 -38.391-109.105  1.00 42.480          H  
ATOM   6972  N   SER A 452     -68.707 -36.776-111.320  1.00 25.160          N  
ATOM   6973  CA  SER A 452     -68.820 -36.614-112.748  1.00 25.200          C  
ATOM   6974  C   SER A 452     -67.585 -36.038-113.419  1.00 25.120          C  
ATOM   6975  O   SER A 452     -67.157 -36.577-114.456  1.00 25.420          O  
ATOM   6976  CB  SER A 452     -69.974 -35.694-113.059  1.00 35.260          C  
ATOM   6977  OG  SER A 452     -69.734 -34.427-112.576  1.00 35.260          O  
ATOM   6978  H   SER A 452     -69.326 -36.224-110.719  1.00 30.190          H  
ATOM   6979  HA  SER A 452     -69.011 -37.596-113.155  1.00 30.240          H  
ATOM   6980 1HB  SER A 452     -70.118 -35.623-114.122  1.00 42.320          H  
ATOM   6981 2HB  SER A 452     -70.885 -36.089-112.626  1.00 42.320          H  
ATOM   6982  HG  SER A 452     -70.469 -33.897-112.886  1.00 42.320          H  
ATOM   6983  N   ARG A 453     -66.942 -35.032-112.778  1.00 24.790          N  
ATOM   6984  CA  ARG A 453     -65.729 -34.411-113.330  1.00 24.780          C  
ATOM   6985  C   ARG A 453     -64.524 -35.332-113.133  1.00 25.190          C  
ATOM   6986  O   ARG A 453     -63.605 -35.356-113.958  1.00 25.440          O  
ATOM   6987  CB  ARG A 453     -65.428 -33.061-112.668  1.00 34.700          C  
ATOM   6988  CG  ARG A 453     -64.885 -33.112-111.263  1.00 34.700          C  
ATOM   6989  CD  ARG A 453     -64.780 -31.802-110.612  1.00 34.700          C  
ATOM   6990  NE  ARG A 453     -66.084 -31.287-110.169  1.00 34.700          N  
ATOM   6991  CZ  ARG A 453     -66.238 -30.178-109.411  1.00 34.700          C  
ATOM   6992  NH1 ARG A 453     -65.177 -29.482-109.042  1.00 34.700          N  
ATOM   6993  NH2 ARG A 453     -67.432 -29.778-109.023  1.00 34.700          N  
ATOM   6994  H   ARG A 453     -67.383 -34.626-111.939  1.00 29.750          H  
ATOM   6995  HA  ARG A 453     -65.877 -34.246-114.398  1.00 29.740          H  
ATOM   6996 1HB  ARG A 453     -64.689 -32.557-113.236  1.00 41.640          H  
ATOM   6997 2HB  ARG A 453     -66.316 -32.447-112.647  1.00 41.640          H  
ATOM   6998 1HG  ARG A 453     -65.544 -33.683-110.671  1.00 41.640          H  
ATOM   6999 2HG  ARG A 453     -63.890 -33.561-111.244  1.00 41.640          H  
ATOM   7000 1HD  ARG A 453     -64.135 -31.904-109.741  1.00 41.640          H  
ATOM   7001 2HD  ARG A 453     -64.348 -31.089-111.313  1.00 41.640          H  
ATOM   7002  HE  ARG A 453     -66.936 -31.813-110.446  1.00 41.640          H  
ATOM   7003 1HH1 ARG A 453     -64.252 -29.766-109.333  1.00 41.640          H  
ATOM   7004 2HH1 ARG A 453     -65.288 -28.666-108.454  1.00 41.640          H  
ATOM   7005 1HH2 ARG A 453     -68.257 -30.296-109.288  1.00 41.640          H  
ATOM   7006 2HH2 ARG A 453     -67.508 -28.945-108.463  1.00 41.640          H  
ATOM   7007  N   ASP A 454     -64.558 -36.120-112.047  1.00 25.320          N  
ATOM   7008  CA  ASP A 454     -63.491 -37.046-111.688  1.00 25.730          C  
ATOM   7009  C   ASP A 454     -63.506 -38.283-112.576  1.00 26.190          C  
ATOM   7010  O   ASP A 454     -62.462 -38.892-112.814  1.00 26.530          O  
ATOM   7011  CB  ASP A 454     -63.623 -37.532-110.227  1.00 35.860          C  
ATOM   7012  CG  ASP A 454     -63.344 -36.483-109.091  1.00 35.860          C  
ATOM   7013  OD1 ASP A 454     -62.743 -35.463-109.347  1.00 35.860          O  
ATOM   7014  OD2 ASP A 454     -63.763 -36.744-107.955  1.00 35.860          O  
ATOM   7015  H   ASP A 454     -65.337 -36.019-111.390  1.00 30.380          H  
ATOM   7016  HA  ASP A 454     -62.536 -36.539-111.812  1.00 30.880          H  
ATOM   7017 1HB  ASP A 454     -64.632 -37.907-110.088  1.00 43.030          H  
ATOM   7018 2HB  ASP A 454     -62.951 -38.377-110.081  1.00 43.030          H  
ATOM   7019  N   GLY A 455     -64.693 -38.684-113.053  1.00 26.270          N  
ATOM   7020  CA  GLY A 455     -64.804 -39.906-113.835  1.00 26.790          C  
ATOM   7021  C   GLY A 455     -64.843 -41.084-112.881  1.00 27.080          C  
ATOM   7022  O   GLY A 455     -64.436 -42.210-113.200  1.00 27.620          O  
ATOM   7023  H   GLY A 455     -65.548 -38.173-112.824  1.00 31.520          H  
ATOM   7024 1HA  GLY A 455     -65.711 -39.880-114.437  1.00 32.150          H  
ATOM   7025 2HA  GLY A 455     -63.955 -39.998-114.505  1.00 32.150          H  
ATOM   7026  N   HIS A 456     -65.300 -40.826-111.663  1.00 26.780          N  
ATOM   7027  CA  HIS A 456     -65.331 -41.849-110.652  1.00 27.080          C  
ATOM   7028  C   HIS A 456     -66.583 -42.653-110.889  1.00 27.330          C  
ATOM   7029  O   HIS A 456     -67.573 -42.519-110.169  1.00 27.150          O  
ATOM   7030  CB  HIS A 456     -65.283 -41.206-109.264  1.00 37.790          C  
ATOM   7031  CG  HIS A 456     -65.008 -42.143-108.121  1.00 37.790          C  
ATOM   7032  ND1 HIS A 456     -64.898 -41.694-106.827  1.00 37.790          N  
ATOM   7033  CD2 HIS A 456     -64.820 -43.488-108.068  1.00 37.790          C  
ATOM   7034  CE1 HIS A 456     -64.659 -42.713-106.029  1.00 37.790          C  
ATOM   7035  NE2 HIS A 456     -64.602 -43.816-106.752  1.00 37.790          N  
ATOM   7036  H   HIS A 456     -65.724 -39.913-111.480  1.00 32.140          H  
ATOM   7037  HA  HIS A 456     -64.471 -42.510-110.755  1.00 32.500          H  
ATOM   7038 1HB  HIS A 456     -64.511 -40.437-109.257  1.00 45.350          H  
ATOM   7039 2HB  HIS A 456     -66.226 -40.705-109.074  1.00 45.350          H  
ATOM   7040  HD1 HIS A 456     -64.694 -40.748-106.569  1.00 45.350          H  
ATOM   7041  HD2 HIS A 456     -64.815 -44.268-108.829  1.00 45.350          H  
ATOM   7042  HE1 HIS A 456     -64.542 -42.553-104.964  1.00 45.350          H  
ATOM   7043  N   ILE A 457     -66.495 -43.551-111.862  1.00 27.810          N  
ATOM   7044  CA  ILE A 457     -67.653 -44.283-112.349  1.00 28.140          C  
ATOM   7045  C   ILE A 457     -68.309 -45.061-111.236  1.00 28.400          C  
ATOM   7046  O   ILE A 457     -69.533 -45.125-111.179  1.00 28.430          O  
ATOM   7047  CB  ILE A 457     -67.296 -45.210-113.531  1.00 39.260          C  
ATOM   7048  CG1 ILE A 457     -66.756 -44.351-114.756  1.00 39.260          C  
ATOM   7049  CG2 ILE A 457     -68.526 -46.055-113.946  1.00 39.260          C  
ATOM   7050  CD1 ILE A 457     -67.670 -43.245-115.298  1.00 39.260          C  
ATOM   7051  H   ILE A 457     -65.600 -43.573-112.361  1.00 33.370          H  
ATOM   7052  HA  ILE A 457     -68.390 -43.575-112.695  1.00 33.770          H  
ATOM   7053  HB  ILE A 457     -66.492 -45.881-113.233  1.00 47.120          H  
ATOM   7054 1HG1 ILE A 457     -65.821 -43.890-114.461  1.00 47.120          H  
ATOM   7055 2HG1 ILE A 457     -66.553 -45.037-115.580  1.00 47.120          H  
ATOM   7056 1HG2 ILE A 457     -68.253 -46.705-114.775  1.00 47.120          H  
ATOM   7057 2HG2 ILE A 457     -68.869 -46.674-113.116  1.00 47.120          H  
ATOM   7058 3HG2 ILE A 457     -69.334 -45.408-114.251  1.00 47.120          H  
ATOM   7059 1HD1 ILE A 457     -67.167 -42.755-116.113  1.00 47.120          H  
ATOM   7060 2HD1 ILE A 457     -68.614 -43.655-115.651  1.00 47.120          H  
ATOM   7061 3HD1 ILE A 457     -67.855 -42.514-114.542  1.00 47.120          H  
ATOM   7062  N   ARG A 458     -67.518 -45.676-110.367  1.00 28.610          N  
ATOM   7063  CA  ARG A 458     -68.083 -46.431-109.256  1.00 28.890          C  
ATOM   7064  C   ARG A 458     -68.945 -45.546-108.344  1.00 28.420          C  
ATOM   7065  O   ARG A 458     -69.973 -46.009-107.827  1.00 28.610          O  
ATOM   7066  CB  ARG A 458     -66.979 -47.091-108.456  1.00 40.330          C  
ATOM   7067  CG  ARG A 458     -66.308 -48.251-109.179  1.00 40.330          C  
ATOM   7068  CD  ARG A 458     -65.438 -49.040-108.279  1.00 40.330          C  
ATOM   7069  NE  ARG A 458     -64.321 -48.239-107.794  1.00 40.330          N  
ATOM   7070  CZ  ARG A 458     -63.132 -48.072-108.422  1.00 40.330          C  
ATOM   7071  NH1 ARG A 458     -62.878 -48.659-109.577  1.00 40.330          N  
ATOM   7072  NH2 ARG A 458     -62.225 -47.301-107.856  1.00 40.330          N  
ATOM   7073  H   ARG A 458     -66.519 -45.599-110.494  1.00 34.330          H  
ATOM   7074  HA  ARG A 458     -68.720 -47.215-109.667  1.00 34.670          H  
ATOM   7075 1HB  ARG A 458     -66.218 -46.355-108.205  1.00 48.400          H  
ATOM   7076 2HB  ARG A 458     -67.385 -47.472-107.525  1.00 48.400          H  
ATOM   7077 1HG  ARG A 458     -67.075 -48.914-109.580  1.00 48.400          H  
ATOM   7078 2HG  ARG A 458     -65.705 -47.862-109.996  1.00 48.400          H  
ATOM   7079 1HD  ARG A 458     -66.019 -49.370-107.415  1.00 48.400          H  
ATOM   7080 2HD  ARG A 458     -65.050 -49.911-108.801  1.00 48.400          H  
ATOM   7081  HE  ARG A 458     -64.446 -47.759-106.909  1.00 48.400          H  
ATOM   7082 1HH1 ARG A 458     -63.570 -49.249-110.013  1.00 48.400          H  
ATOM   7083 2HH1 ARG A 458     -61.984 -48.521-110.029  1.00 48.400          H  
ATOM   7084 1HH2 ARG A 458     -62.448 -46.854-106.976  1.00 48.400          H  
ATOM   7085 2HH2 ARG A 458     -61.330 -47.152-108.296  1.00 48.400          H  
ATOM   7086  N   SER A 459     -68.514 -44.294-108.125  1.00 27.850          N  
ATOM   7087  CA  SER A 459     -69.236 -43.350-107.295  1.00 27.450          C  
ATOM   7088  C   SER A 459     -70.520 -43.002-107.968  1.00 27.370          C  
ATOM   7089  O   SER A 459     -71.572 -43.012-107.340  1.00 27.430          O  
ATOM   7090  CB  SER A 459     -68.434 -42.106-107.033  1.00 38.590          C  
ATOM   7091  OG  SER A 459     -69.166 -41.199-106.283  1.00 38.590          O  
ATOM   7092  H   SER A 459     -67.695 -43.942-108.606  1.00 33.420          H  
ATOM   7093  HA  SER A 459     -69.475 -43.807-106.348  1.00 32.940          H  
ATOM   7094 1HB  SER A 459     -67.544 -42.378-106.494  1.00 46.310          H  
ATOM   7095 2HB  SER A 459     -68.136 -41.657-107.958  1.00 46.310          H  
ATOM   7096  HG  SER A 459     -68.604 -40.427-106.160  1.00 46.310          H  
ATOM   7097  N   LEU A 460     -70.449 -42.707-109.263  1.00 27.300          N  
ATOM   7098  CA  LEU A 460     -71.639 -42.330-109.995  1.00 27.250          C  
ATOM   7099  C   LEU A 460     -72.644 -43.457-110.000  1.00 27.830          C  
ATOM   7100  O   LEU A 460     -73.817 -43.244-109.709  1.00 27.820          O  
ATOM   7101  CB  LEU A 460     -71.263 -42.017-111.440  1.00 38.170          C  
ATOM   7102  CG  LEU A 460     -70.436 -40.773-111.661  1.00 38.170          C  
ATOM   7103  CD1 LEU A 460     -69.922 -40.794-113.023  1.00 38.170          C  
ATOM   7104  CD2 LEU A 460     -71.298 -39.524-111.439  1.00 38.170          C  
ATOM   7105  H   LEU A 460     -69.533 -42.724-109.719  1.00 32.760          H  
ATOM   7106  HA  LEU A 460     -72.090 -41.471-109.511  1.00 32.700          H  
ATOM   7107 1HB  LEU A 460     -70.705 -42.862-111.835  1.00 45.800          H  
ATOM   7108 2HB  LEU A 460     -72.177 -41.919-112.019  1.00 45.800          H  
ATOM   7109  HG  LEU A 460     -69.593 -40.781-110.999  1.00 45.800          H  
ATOM   7110 1HD1 LEU A 460     -69.297 -39.925-113.182  1.00 45.800          H  
ATOM   7111 2HD1 LEU A 460     -69.338 -41.662-113.158  1.00 45.800          H  
ATOM   7112 3HD1 LEU A 460     -70.746 -40.802-113.724  1.00 45.800          H  
ATOM   7113 1HD2 LEU A 460     -70.714 -38.637-111.613  1.00 45.800          H  
ATOM   7114 2HD2 LEU A 460     -72.137 -39.540-112.130  1.00 45.800          H  
ATOM   7115 3HD2 LEU A 460     -71.664 -39.504-110.426  1.00 45.800          H  
ATOM   7116  N   GLU A 461     -72.209 -44.690-110.250  1.00 28.370          N  
ATOM   7117  CA  GLU A 461     -73.190 -45.757-110.274  1.00 28.990          C  
ATOM   7118  C   GLU A 461     -73.898 -45.872-108.934  1.00 29.020          C  
ATOM   7119  O   GLU A 461     -75.128 -45.978-108.880  1.00 29.250          O  
ATOM   7120  CB  GLU A 461     -72.566 -47.099-110.642  1.00 40.340          C  
ATOM   7121  CG  GLU A 461     -73.606 -48.223-110.707  1.00 40.340          C  
ATOM   7122  CD  GLU A 461     -73.075 -49.550-111.114  1.00 40.340          C  
ATOM   7123  OE1 GLU A 461     -71.908 -49.668-111.394  1.00 40.340          O  
ATOM   7124  OE2 GLU A 461     -73.863 -50.472-111.132  1.00 40.340          O  
ATOM   7125  H   GLU A 461     -71.228 -44.871-110.481  1.00 34.040          H  
ATOM   7126  HA  GLU A 461     -73.935 -45.514-111.034  1.00 34.790          H  
ATOM   7127 1HB  GLU A 461     -72.078 -47.016-111.617  1.00 48.410          H  
ATOM   7128 2HB  GLU A 461     -71.800 -47.359-109.909  1.00 48.410          H  
ATOM   7129 1HG  GLU A 461     -74.058 -48.334-109.724  1.00 48.410          H  
ATOM   7130 2HG  GLU A 461     -74.394 -47.926-111.400  1.00 48.410          H  
ATOM   7131  N   ASN A 462     -73.132 -45.825-107.841  1.00 28.830          N  
ATOM   7132  CA  ASN A 462     -73.702 -45.953-106.515  1.00 28.920          C  
ATOM   7133  C   ASN A 462     -74.629 -44.779-106.208  1.00 28.500          C  
ATOM   7134  O   ASN A 462     -75.769 -44.970-105.791  1.00 28.770          O  
ATOM   7135  CB  ASN A 462     -72.569 -46.064-105.502  1.00 40.450          C  
ATOM   7136  CG  ASN A 462     -72.994 -46.422-104.117  1.00 40.450          C  
ATOM   7137  OD1 ASN A 462     -72.905 -45.622-103.185  1.00 40.450          O  
ATOM   7138  ND2 ASN A 462     -73.468 -47.630-103.969  1.00 40.450          N  
ATOM   7139  H   ASN A 462     -72.113 -45.740-107.932  1.00 34.600          H  
ATOM   7140  HA  ASN A 462     -74.302 -46.860-106.482  1.00 34.700          H  
ATOM   7141 1HB  ASN A 462     -71.855 -46.810-105.851  1.00 48.540          H  
ATOM   7142 2HB  ASN A 462     -72.033 -45.111-105.464  1.00 48.540          H  
ATOM   7143 1HD2 ASN A 462     -73.776 -47.945-103.070  1.00 48.540          H  
ATOM   7144 2HD2 ASN A 462     -73.525 -48.242-104.757  1.00 48.540          H  
ATOM   7145  N   LEU A 463     -74.142 -43.572-106.451  1.00 27.910          N  
ATOM   7146  CA  LEU A 463     -74.821 -42.326-106.160  1.00 27.510          C  
ATOM   7147  C   LEU A 463     -76.133 -42.178-106.923  1.00 27.740          C  
ATOM   7148  O   LEU A 463     -77.128 -41.678-106.372  1.00 27.780          O  
ATOM   7149  CB  LEU A 463     -73.839 -41.215-106.513  1.00 38.670          C  
ATOM   7150  CG  LEU A 463     -74.189 -39.812-106.279  1.00 38.670          C  
ATOM   7151  CD1 LEU A 463     -74.525 -39.536-104.818  1.00 38.670          C  
ATOM   7152  CD2 LEU A 463     -73.008 -39.034-106.648  1.00 38.670          C  
ATOM   7153  H   LEU A 463     -73.201 -43.500-106.831  1.00 33.490          H  
ATOM   7154  HA  LEU A 463     -75.029 -42.306-105.097  1.00 33.010          H  
ATOM   7155 1HB  LEU A 463     -72.904 -41.405-106.029  1.00 46.410          H  
ATOM   7156 2HB  LEU A 463     -73.652 -41.302-107.581  1.00 46.410          H  
ATOM   7157  HG  LEU A 463     -75.008 -39.539-106.894  1.00 46.410          H  
ATOM   7158 1HD1 LEU A 463     -74.740 -38.473-104.694  1.00 46.410          H  
ATOM   7159 2HD1 LEU A 463     -75.397 -40.113-104.506  1.00 46.410          H  
ATOM   7160 3HD1 LEU A 463     -73.695 -39.796-104.213  1.00 46.410          H  
ATOM   7161 1HD2 LEU A 463     -73.243 -38.015-106.484  1.00 46.410          H  
ATOM   7162 2HD2 LEU A 463     -72.161 -39.312-106.039  1.00 46.410          H  
ATOM   7163 3HD2 LEU A 463     -72.764 -39.214-107.691  1.00 46.410          H  
ATOM   7164  N   ILE A 464     -76.130 -42.591-108.187  1.00 27.980          N  
ATOM   7165  CA  ILE A 464     -77.305 -42.546-109.030  1.00 28.290          C  
ATOM   7166  C   ILE A 464     -78.320 -43.583-108.523  1.00 28.930          C  
ATOM   7167  O   ILE A 464     -79.506 -43.277-108.407  1.00 29.090          O  
ATOM   7168  CB  ILE A 464     -76.912 -42.752-110.499  1.00 39.480          C  
ATOM   7169  CG1 ILE A 464     -76.034 -41.518-110.947  1.00 39.480          C  
ATOM   7170  CG2 ILE A 464     -78.179 -42.881-111.371  1.00 39.480          C  
ATOM   7171  CD1 ILE A 464     -75.303 -41.714-112.258  1.00 39.480          C  
ATOM   7172  H   ILE A 464     -75.255 -42.941-108.590  1.00 33.580          H  
ATOM   7173  HA  ILE A 464     -77.756 -41.559-108.945  1.00 33.950          H  
ATOM   7174  HB  ILE A 464     -76.299 -43.655-110.593  1.00 47.380          H  
ATOM   7175 1HG1 ILE A 464     -76.670 -40.640-111.025  1.00 47.380          H  
ATOM   7176 2HG1 ILE A 464     -75.291 -41.325-110.177  1.00 47.380          H  
ATOM   7177 1HG2 ILE A 464     -77.903 -43.021-112.411  1.00 47.380          H  
ATOM   7178 2HG2 ILE A 464     -78.767 -43.737-111.049  1.00 47.380          H  
ATOM   7179 3HG2 ILE A 464     -78.781 -41.973-111.276  1.00 47.380          H  
ATOM   7180 1HD1 ILE A 464     -74.712 -40.845-112.477  1.00 47.380          H  
ATOM   7181 2HD1 ILE A 464     -74.646 -42.579-112.178  1.00 47.380          H  
ATOM   7182 3HD1 ILE A 464     -76.011 -41.876-113.053  1.00 47.380          H  
ATOM   7183  N   ARG A 465     -77.877 -44.823-108.242  1.00 29.320          N  
ATOM   7184  CA  ARG A 465     -78.781 -45.856-107.721  1.00 29.970          C  
ATOM   7185  C   ARG A 465     -79.433 -45.431-106.399  1.00 29.840          C  
ATOM   7186  O   ARG A 465     -80.597 -45.743-106.143  1.00 30.320          O  
ATOM   7187  CB  ARG A 465     -78.064 -47.185-107.525  1.00 41.700          C  
ATOM   7188  CG  ARG A 465     -77.717 -47.946-108.808  1.00 41.700          C  
ATOM   7189  CD  ARG A 465     -77.034 -49.238-108.498  1.00 41.700          C  
ATOM   7190  NE  ARG A 465     -76.611 -49.965-109.702  1.00 41.700          N  
ATOM   7191  CZ  ARG A 465     -77.384 -50.743-110.475  1.00 41.700          C  
ATOM   7192  NH1 ARG A 465     -78.672 -50.923-110.229  1.00 41.700          N  
ATOM   7193  NH2 ARG A 465     -76.798 -51.324-111.496  1.00 41.700          N  
ATOM   7194  H   ARG A 465     -76.894 -45.065-108.400  1.00 35.180          H  
ATOM   7195  HA  ARG A 465     -79.570 -46.012-108.455  1.00 35.960          H  
ATOM   7196 1HB  ARG A 465     -77.126 -47.006-106.995  1.00 50.040          H  
ATOM   7197 2HB  ARG A 465     -78.672 -47.837-106.901  1.00 50.040          H  
ATOM   7198 1HG  ARG A 465     -78.635 -48.160-109.347  1.00 50.040          H  
ATOM   7199 2HG  ARG A 465     -77.068 -47.351-109.438  1.00 50.040          H  
ATOM   7200 1HD  ARG A 465     -76.138 -49.017-107.913  1.00 50.040          H  
ATOM   7201 2HD  ARG A 465     -77.690 -49.880-107.915  1.00 50.040          H  
ATOM   7202  HE  ARG A 465     -75.619 -49.918-109.990  1.00 50.040          H  
ATOM   7203 1HH1 ARG A 465     -79.106 -50.470-109.440  1.00 50.040          H  
ATOM   7204 2HH1 ARG A 465     -79.223 -51.515-110.831  1.00 50.040          H  
ATOM   7205 1HH2 ARG A 465     -75.786 -51.149-111.628  1.00 50.040          H  
ATOM   7206 2HH2 ARG A 465     -77.311 -51.924-112.120  1.00 50.040          H  
ATOM   7207  N   LEU A 466     -78.703 -44.655-105.596  1.00 29.240          N  
ATOM   7208  CA  LEU A 466     -79.169 -44.150-104.309  1.00 29.070          C  
ATOM   7209  C   LEU A 466     -80.130 -42.958-104.429  1.00 28.780          C  
ATOM   7210  O   LEU A 466     -80.603 -42.451-103.408  1.00 28.620          O  
ATOM   7211  CB  LEU A 466     -77.961 -43.725-103.449  1.00 40.770          C  
ATOM   7212  CG  LEU A 466     -76.992 -44.842-102.942  1.00 40.770          C  
ATOM   7213  CD1 LEU A 466     -75.739 -44.184-102.347  1.00 40.770          C  
ATOM   7214  CD2 LEU A 466     -77.673 -45.686-101.882  1.00 40.770          C  
ATOM   7215  H   LEU A 466     -77.725 -44.488-105.855  1.00 35.090          H  
ATOM   7216  HA  LEU A 466     -79.705 -44.951-103.812  1.00 34.880          H  
ATOM   7217 1HB  LEU A 466     -77.365 -43.033-104.043  1.00 48.920          H  
ATOM   7218 2HB  LEU A 466     -78.332 -43.187-102.579  1.00 48.920          H  
ATOM   7219  HG  LEU A 466     -76.708 -45.482-103.750  1.00 48.920          H  
ATOM   7220 1HD1 LEU A 466     -75.071 -44.960-101.998  1.00 48.920          H  
ATOM   7221 2HD1 LEU A 466     -75.235 -43.597-103.108  1.00 48.920          H  
ATOM   7222 3HD1 LEU A 466     -76.014 -43.538-101.515  1.00 48.920          H  
ATOM   7223 1HD2 LEU A 466     -76.978 -46.449-101.542  1.00 48.920          H  
ATOM   7224 2HD2 LEU A 466     -77.963 -45.053-101.045  1.00 48.920          H  
ATOM   7225 3HD2 LEU A 466     -78.553 -46.165-102.294  1.00 48.920          H  
ATOM   7226  N   GLY A 467     -80.435 -42.499-105.652  1.00 28.730          N  
ATOM   7227  CA  GLY A 467     -81.383 -41.403-105.817  1.00 28.450          C  
ATOM   7228  C   GLY A 467     -80.819 -40.001-106.057  1.00 27.810          C  
ATOM   7229  O   GLY A 467     -81.564 -39.024-105.951  1.00 27.970          O  
ATOM   7230  H   GLY A 467     -80.034 -42.927-106.491  1.00 34.480          H  
ATOM   7231 1HA  GLY A 467     -82.032 -41.655-106.656  1.00 34.140          H  
ATOM   7232 2HA  GLY A 467     -82.030 -41.373-104.944  1.00 34.140          H  
ATOM   7233  N   ALA A 468     -79.530 -39.858-106.367  1.00 27.140          N  
ATOM   7234  CA  ALA A 468     -78.998 -38.524-106.614  1.00 26.580          C  
ATOM   7235  C   ALA A 468     -79.715 -37.837-107.775  1.00 26.410          C  
ATOM   7236  O   ALA A 468     -80.104 -38.466-108.762  1.00 26.320          O  
ATOM   7237  CB  ALA A 468     -77.524 -38.596-106.895  1.00 37.440          C  
ATOM   7238  H   ALA A 468     -78.890 -40.655-106.429  1.00 32.570          H  
ATOM   7239  HA  ALA A 468     -79.159 -37.929-105.715  1.00 31.900          H  
ATOM   7240 1HB  ALA A 468     -77.131 -37.603-107.029  1.00 44.920          H  
ATOM   7241 2HB  ALA A 468     -77.059 -39.060-106.043  1.00 44.920          H  
ATOM   7242 3HB  ALA A 468     -77.346 -39.192-107.788  1.00 44.920          H  
ATOM   7243  N   CYS A 469     -79.896 -36.530-107.644  1.00 26.440          N  
ATOM   7244  CA  CYS A 469     -80.569 -35.744-108.662  1.00 26.360          C  
ATOM   7245  C   CYS A 469     -79.627 -35.232-109.747  1.00 25.770          C  
ATOM   7246  O   CYS A 469     -78.814 -34.342-109.509  1.00 25.330          O  
ATOM   7247  CB  CYS A 469     -81.263 -34.564-107.987  1.00 36.940          C  
ATOM   7248  SG  CYS A 469     -82.148 -33.486-109.093  1.00 36.940          S  
ATOM   7249  H   CYS A 469     -79.568 -36.078-106.803  1.00 31.730          H  
ATOM   7250  HA  CYS A 469     -81.328 -36.375-109.127  1.00 31.630          H  
ATOM   7251 1HB  CYS A 469     -81.972 -34.940-107.248  1.00 44.320          H  
ATOM   7252 2HB  CYS A 469     -80.526 -33.974-107.452  1.00 44.320          H  
ATOM   7253  HG  CYS A 469     -82.459 -32.577-108.175  1.00 44.320          H  
ATOM   7254  N   ILE A 470     -79.826 -35.674-110.990  1.00 25.850          N  
ATOM   7255  CA  ILE A 470     -78.897 -35.295-112.060  1.00 25.450          C  
ATOM   7256  C   ILE A 470     -79.370 -33.963-112.658  1.00 24.950          C  
ATOM   7257  O   ILE A 470     -78.763 -33.399-113.567  1.00 24.530          O  
ATOM   7258  CB  ILE A 470     -78.795 -36.431-113.123  1.00 35.790          C  
ATOM   7259  CG1 ILE A 470     -78.189 -37.719-112.472  1.00 35.790          C  
ATOM   7260  CG2 ILE A 470     -77.773 -36.004-114.255  1.00 35.790          C  
ATOM   7261  CD1 ILE A 470     -78.352 -38.976-113.326  1.00 35.790          C  
ATOM   7262  H   ILE A 470     -80.551 -36.363-111.161  1.00 31.020          H  
ATOM   7263  HA  ILE A 470     -77.916 -35.125-111.643  1.00 30.540          H  
ATOM   7264  HB  ILE A 470     -79.775 -36.667-113.545  1.00 42.950          H  
ATOM   7265 1HG1 ILE A 470     -77.130 -37.567-112.312  1.00 42.950          H  
ATOM   7266 2HG1 ILE A 470     -78.667 -37.896-111.504  1.00 42.950          H  
ATOM   7267 1HG2 ILE A 470     -77.660 -36.797-114.980  1.00 42.950          H  
ATOM   7268 2HG2 ILE A 470     -78.083 -35.143-114.791  1.00 42.950          H  
ATOM   7269 3HG2 ILE A 470     -76.815 -35.794-113.799  1.00 42.950          H  
ATOM   7270 1HD1 ILE A 470     -77.910 -39.820-112.817  1.00 42.950          H  
ATOM   7271 2HD1 ILE A 470     -79.419 -39.169-113.484  1.00 42.950          H  
ATOM   7272 3HD1 ILE A 470     -77.878 -38.860-114.279  1.00 42.950          H  
ATOM   7273  N   ASN A 471     -80.483 -33.467-112.133  1.00 25.050          N  
ATOM   7274  CA  ASN A 471     -81.026 -32.178-112.521  1.00 24.660          C  
ATOM   7275  C   ASN A 471     -80.610 -31.116-111.495  1.00 24.360          C  
ATOM   7276  O   ASN A 471     -81.073 -29.974-111.556  1.00 24.080          O  
ATOM   7277  CB  ASN A 471     -82.542 -32.232-112.645  1.00 34.680          C  
ATOM   7278  CG  ASN A 471     -83.006 -33.083-113.776  1.00 34.680          C  
ATOM   7279  OD1 ASN A 471     -82.396 -33.103-114.837  1.00 34.680          O  
ATOM   7280  ND2 ASN A 471     -84.081 -33.800-113.571  1.00 34.680          N  
ATOM   7281  H   ASN A 471     -80.939 -33.999-111.406  1.00 30.060          H  
ATOM   7282  HA  ASN A 471     -80.602 -31.887-113.483  1.00 29.590          H  
ATOM   7283 1HB  ASN A 471     -82.976 -32.605-111.731  1.00 41.620          H  
ATOM   7284 2HB  ASN A 471     -82.923 -31.222-112.797  1.00 41.620          H  
ATOM   7285 1HD2 ASN A 471     -84.436 -34.392-114.299  1.00 41.620          H  
ATOM   7286 2HD2 ASN A 471     -84.554 -33.756-112.689  1.00 41.620          H  
ATOM   7287  N   LEU A 472     -79.732 -31.493-110.550  1.00 24.450          N  
ATOM   7288  CA  LEU A 472     -79.249 -30.569-109.541  1.00 24.220          C  
ATOM   7289  C   LEU A 472     -78.007 -29.885-110.057  1.00 23.790          C  
ATOM   7290  O   LEU A 472     -77.062 -30.541-110.485  1.00 23.710          O  
ATOM   7291  CB  LEU A 472     -78.915 -31.307-108.236  1.00 34.000          C  
ATOM   7292  CG  LEU A 472     -78.344 -30.457-107.058  1.00 34.000          C  
ATOM   7293  CD1 LEU A 472     -79.399 -29.470-106.558  1.00 34.000          C  
ATOM   7294  CD2 LEU A 472     -77.902 -31.404-105.938  1.00 34.000          C  
ATOM   7295  H   LEU A 472     -79.388 -32.455-110.509  1.00 29.340          H  
ATOM   7296  HA  LEU A 472     -80.017 -29.822-109.362  1.00 29.060          H  
ATOM   7297 1HB  LEU A 472     -79.814 -31.783-107.883  1.00 40.800          H  
ATOM   7298 2HB  LEU A 472     -78.187 -32.088-108.465  1.00 40.800          H  
ATOM   7299  HG  LEU A 472     -77.483 -29.879-107.401  1.00 40.800          H  
ATOM   7300 1HD1 LEU A 472     -78.982 -28.886-105.736  1.00 40.800          H  
ATOM   7301 2HD1 LEU A 472     -79.694 -28.794-107.351  1.00 40.800          H  
ATOM   7302 3HD1 LEU A 472     -80.272 -30.017-106.206  1.00 40.800          H  
ATOM   7303 1HD2 LEU A 472     -77.489 -30.826-105.110  1.00 40.800          H  
ATOM   7304 2HD2 LEU A 472     -78.759 -31.981-105.589  1.00 40.800          H  
ATOM   7305 3HD2 LEU A 472     -77.140 -32.083-106.322  1.00 40.800          H  
ATOM   7306  N   LYS A 473     -77.996 -28.570-110.042  1.00 23.580          N  
ATOM   7307  CA  LYS A 473     -76.849 -27.852-110.566  1.00 23.250          C  
ATOM   7308  C   LYS A 473     -76.004 -27.217-109.480  1.00 23.170          C  
ATOM   7309  O   LYS A 473     -76.500 -26.872-108.407  1.00 23.310          O  
ATOM   7310  CB  LYS A 473     -77.313 -26.768-111.535  1.00 32.680          C  
ATOM   7311  CG  LYS A 473     -78.022 -27.293-112.771  1.00 32.680          C  
ATOM   7312  CD  LYS A 473     -78.427 -26.157-113.702  1.00 32.680          C  
ATOM   7313  CE  LYS A 473     -79.168 -26.678-114.925  1.00 32.680          C  
ATOM   7314  NZ  LYS A 473     -79.623 -25.570-115.823  1.00 32.680          N  
ATOM   7315  H   LYS A 473     -78.791 -28.065-109.674  1.00 28.300          H  
ATOM   7316  HA  LYS A 473     -76.212 -28.549-111.107  1.00 27.900          H  
ATOM   7317 1HB  LYS A 473     -77.977 -26.075-111.022  1.00 39.220          H  
ATOM   7318 2HB  LYS A 473     -76.446 -26.204-111.865  1.00 39.220          H  
ATOM   7319 1HG  LYS A 473     -77.362 -27.964-113.297  1.00 39.220          H  
ATOM   7320 2HG  LYS A 473     -78.911 -27.852-112.472  1.00 39.220          H  
ATOM   7321 1HD  LYS A 473     -79.064 -25.453-113.165  1.00 39.220          H  
ATOM   7322 2HD  LYS A 473     -77.536 -25.631-114.035  1.00 39.220          H  
ATOM   7323 1HE  LYS A 473     -78.510 -27.337-115.485  1.00 39.220          H  
ATOM   7324 2HE  LYS A 473     -80.040 -27.246-114.596  1.00 39.220          H  
ATOM   7325 1HZ  LYS A 473     -80.112 -25.967-116.614  1.00 39.220          H  
ATOM   7326 2HZ  LYS A 473     -80.247 -24.962-115.314  1.00 39.220          H  
ATOM   7327 3HZ  LYS A 473     -78.833 -25.033-116.155  1.00 39.220          H  
ATOM   7328  N   ASN A 474     -74.743 -27.017-109.824  1.00 22.990          N  
ATOM   7329  CA  ASN A 474     -73.748 -26.277-109.067  1.00 22.950          C  
ATOM   7330  C   ASN A 474     -74.203 -24.830-108.919  1.00 22.810          C  
ATOM   7331  O   ASN A 474     -74.893 -24.316-109.801  1.00 22.750          O  
ATOM   7332  CB  ASN A 474     -72.420 -26.342-109.806  1.00 32.150          C  
ATOM   7333  CG  ASN A 474     -71.249 -25.681-109.128  1.00 32.150          C  
ATOM   7334  OD1 ASN A 474     -71.183 -24.438-109.117  1.00 32.150          O  
ATOM   7335  ND2 ASN A 474     -70.334 -26.442-108.604  1.00 32.150          N  
ATOM   7336  H   ASN A 474     -74.433 -27.419-110.714  1.00 27.590          H  
ATOM   7337  HA  ASN A 474     -73.659 -26.720-108.078  1.00 27.540          H  
ATOM   7338 1HB  ASN A 474     -72.174 -27.385-109.978  1.00 38.580          H  
ATOM   7339 2HB  ASN A 474     -72.550 -25.882-110.767  1.00 38.580          H  
ATOM   7340 1HD2 ASN A 474     -69.538 -26.032-108.150  1.00 38.580          H  
ATOM   7341 2HD2 ASN A 474     -70.427 -27.437-108.646  1.00 38.580          H  
ATOM   7342  N   ASN A 475     -73.762 -24.132-107.866  1.00 22.830          N  
ATOM   7343  CA  ASN A 475     -74.131 -22.708-107.686  1.00 22.810          C  
ATOM   7344  C   ASN A 475     -73.820 -21.810-108.907  1.00 22.680          C  
ATOM   7345  O   ASN A 475     -74.386 -20.725-109.045  1.00 22.690          O  
ATOM   7346  CB  ASN A 475     -73.465 -22.086-106.469  1.00 31.940          C  
ATOM   7347  CG  ASN A 475     -74.065 -22.488-105.148  1.00 31.940          C  
ATOM   7348  OD1 ASN A 475     -75.139 -23.091-105.067  1.00 31.940          O  
ATOM   7349  ND2 ASN A 475     -73.389 -22.122-104.087  1.00 31.940          N  
ATOM   7350  H   ASN A 475     -73.215 -24.637-107.157  1.00 27.400          H  
ATOM   7351  HA  ASN A 475     -75.210 -22.666-107.535  1.00 27.370          H  
ATOM   7352 1HB  ASN A 475     -72.408 -22.368-106.464  1.00 38.330          H  
ATOM   7353 2HB  ASN A 475     -73.506 -21.001-106.553  1.00 38.330          H  
ATOM   7354 1HD2 ASN A 475     -73.733 -22.339-103.171  1.00 38.330          H  
ATOM   7355 2HD2 ASN A 475     -72.526 -21.623-104.187  1.00 38.330          H  
ATOM   7356  N   ASN A 476     -72.939 -22.273-109.796  1.00 22.620          N  
ATOM   7357  CA  ASN A 476     -72.536 -21.564-111.003  1.00 22.570          C  
ATOM   7358  C   ASN A 476     -73.353 -22.048-112.222  1.00 22.490          C  
ATOM   7359  O   ASN A 476     -73.003 -21.754-113.369  1.00 22.470          O  
ATOM   7360  CB  ASN A 476     -71.055 -21.780-111.229  1.00 31.620          C  
ATOM   7361  CG  ASN A 476     -70.215 -21.123-110.159  1.00 31.620          C  
ATOM   7362  OD1 ASN A 476     -69.973 -19.908-110.183  1.00 31.620          O  
ATOM   7363  ND2 ASN A 476     -69.783 -21.913-109.199  1.00 31.620          N  
ATOM   7364  H   ASN A 476     -72.492 -23.167-109.596  1.00 27.140          H  
ATOM   7365  HA  ASN A 476     -72.733 -20.500-110.870  1.00 27.080          H  
ATOM   7366 1HB  ASN A 476     -70.839 -22.852-111.249  1.00 37.940          H  
ATOM   7367 2HB  ASN A 476     -70.769 -21.377-112.200  1.00 37.940          H  
ATOM   7368 1HD2 ASN A 476     -69.230 -21.544-108.451  1.00 37.940          H  
ATOM   7369 2HD2 ASN A 476     -70.036 -22.893-109.213  1.00 37.940          H  
ATOM   7370  N   ASN A 477     -74.466 -22.746-111.940  1.00 22.500          N  
ATOM   7371  CA  ASN A 477     -75.430 -23.338-112.874  1.00 22.510          C  
ATOM   7372  C   ASN A 477     -74.843 -24.398-113.803  1.00 22.620          C  
ATOM   7373  O   ASN A 477     -75.244 -24.534-114.962  1.00 22.660          O  
ATOM   7374  CB  ASN A 477     -76.091 -22.240-113.686  1.00 31.510          C  
ATOM   7375  CG  ASN A 477     -76.853 -21.281-112.825  1.00 31.510          C  
ATOM   7376  OD1 ASN A 477     -77.637 -21.670-111.948  1.00 31.510          O  
ATOM   7377  ND2 ASN A 477     -76.632 -20.013-113.053  1.00 31.510          N  
ATOM   7378  H   ASN A 477     -74.659 -22.940-110.959  1.00 27.000          H  
ATOM   7379  HA  ASN A 477     -76.198 -23.829-112.276  1.00 27.010          H  
ATOM   7380 1HB  ASN A 477     -75.347 -21.692-114.261  1.00 37.810          H  
ATOM   7381 2HB  ASN A 477     -76.782 -22.688-114.397  1.00 37.810          H  
ATOM   7382 1HD2 ASN A 477     -77.101 -19.317-112.510  1.00 37.810          H  
ATOM   7383 2HD2 ASN A 477     -75.984 -19.741-113.766  1.00 37.810          H  
ATOM   7384  N   GLU A 478     -73.932 -25.193-113.262  1.00 22.730          N  
ATOM   7385  CA  GLU A 478     -73.283 -26.275-113.989  1.00 22.920          C  
ATOM   7386  C   GLU A 478     -73.812 -27.649-113.554  1.00 23.120          C  
ATOM   7387  O   GLU A 478     -73.640 -28.059-112.401  1.00 23.130          O  
ATOM   7388  CB  GLU A 478     -71.767 -26.193-113.773  1.00 32.010          C  
ATOM   7389  CG  GLU A 478     -71.122 -24.915-114.306  1.00 32.010          C  
ATOM   7390  CD  GLU A 478     -69.630 -24.827-114.048  1.00 32.010          C  
ATOM   7391  OE1 GLU A 478     -69.227 -24.840-112.903  1.00 32.010          O  
ATOM   7392  OE2 GLU A 478     -68.891 -24.749-115.002  1.00 32.010          O  
ATOM   7393  H   GLU A 478     -73.673 -25.028-112.300  1.00 27.280          H  
ATOM   7394  HA  GLU A 478     -73.489 -26.151-115.054  1.00 27.500          H  
ATOM   7395 1HB  GLU A 478     -71.537 -26.254-112.726  1.00 38.410          H  
ATOM   7396 2HB  GLU A 478     -71.287 -27.039-114.261  1.00 38.410          H  
ATOM   7397 1HG  GLU A 478     -71.302 -24.856-115.379  1.00 38.410          H  
ATOM   7398 2HG  GLU A 478     -71.611 -24.059-113.843  1.00 38.410          H  
ATOM   7399  N   SER A 479     -74.505 -28.341-114.464  1.00 23.330          N  
ATOM   7400  CA  SER A 479     -75.073 -29.662-114.174  1.00 23.640          C  
ATOM   7401  C   SER A 479     -73.957 -30.714-114.166  1.00 23.740          C  
ATOM   7402  O   SER A 479     -72.917 -30.485-114.784  1.00 23.660          O  
ATOM   7403  CB  SER A 479     -76.071 -30.012-115.262  1.00 32.970          C  
ATOM   7404  OG  SER A 479     -75.411 -30.227-116.498  1.00 32.970          O  
ATOM   7405  H   SER A 479     -74.659 -27.929-115.380  1.00 28.000          H  
ATOM   7406  HA  SER A 479     -75.568 -29.614-113.207  1.00 28.370          H  
ATOM   7407 1HB  SER A 479     -76.642 -30.893-114.995  1.00 39.570          H  
ATOM   7408 2HB  SER A 479     -76.776 -29.196-115.373  1.00 39.570          H  
ATOM   7409  HG  SER A 479     -76.113 -30.386-117.147  1.00 39.570          H  
ATOM   7410  N   PRO A 480     -74.120 -31.893-113.529  1.00 24.010          N  
ATOM   7411  CA  PRO A 480     -73.171 -32.989-113.564  1.00 24.240          C  
ATOM   7412  C   PRO A 480     -72.749 -33.377-114.973  1.00 24.460          C  
ATOM   7413  O   PRO A 480     -71.592 -33.715-115.209  1.00 24.560          O  
ATOM   7414  CB  PRO A 480     -73.952 -34.111-112.893  1.00 36.360          C  
ATOM   7415  CG  PRO A 480     -74.895 -33.413-111.974  1.00 36.360          C  
ATOM   7416  CD  PRO A 480     -75.317 -32.179-112.726  1.00 36.360          C  
ATOM   7417  HA  PRO A 480     -72.292 -32.712-112.954  1.00 29.090          H  
ATOM   7418 1HB  PRO A 480     -74.497 -34.687-113.638  1.00 43.630          H  
ATOM   7419 2HB  PRO A 480     -73.262 -34.799-112.393  1.00 43.630          H  
ATOM   7420 1HG  PRO A 480     -75.749 -34.055-111.759  1.00 43.630          H  
ATOM   7421 2HG  PRO A 480     -74.410 -33.197-111.007  1.00 43.630          H  
ATOM   7422 1HD  PRO A 480     -76.201 -32.396-113.339  1.00 43.630          H  
ATOM   7423 2HD  PRO A 480     -75.503 -31.400-112.014  1.00 43.630          H  
ATOM   7424  N   LEU A 481     -73.704 -33.312-115.924  1.00 24.570          N  
ATOM   7425  CA  LEU A 481     -73.428 -33.651-117.316  1.00 24.830          C  
ATOM   7426  C   LEU A 481     -72.457 -32.633-117.886  1.00 24.570          C  
ATOM   7427  O   LEU A 481     -71.573 -32.990-118.666  1.00 24.820          O  
ATOM   7428  CB  LEU A 481     -74.715 -33.810-118.127  1.00 34.660          C  
ATOM   7429  CG  LEU A 481     -74.543 -34.449-119.558  1.00 34.660          C  
ATOM   7430  CD1 LEU A 481     -75.795 -35.289-119.874  1.00 34.660          C  
ATOM   7431  CD2 LEU A 481     -74.358 -33.351-120.624  1.00 34.660          C  
ATOM   7432  H   LEU A 481     -74.651 -33.062-115.675  1.00 29.480          H  
ATOM   7433  HA  LEU A 481     -72.929 -34.613-117.337  1.00 29.800          H  
ATOM   7434 1HB  LEU A 481     -75.400 -34.440-117.558  1.00 41.590          H  
ATOM   7435 2HB  LEU A 481     -75.172 -32.829-118.251  1.00 41.590          H  
ATOM   7436  HG  LEU A 481     -73.672 -35.112-119.563  1.00 41.590          H  
ATOM   7437 1HD1 LEU A 481     -75.688 -35.755-120.852  1.00 41.590          H  
ATOM   7438 2HD1 LEU A 481     -75.911 -36.075-119.116  1.00 41.590          H  
ATOM   7439 3HD1 LEU A 481     -76.675 -34.649-119.863  1.00 41.590          H  
ATOM   7440 1HD2 LEU A 481     -74.254 -33.813-121.606  1.00 41.590          H  
ATOM   7441 2HD2 LEU A 481     -75.228 -32.693-120.626  1.00 41.590          H  
ATOM   7442 3HD2 LEU A 481     -73.471 -32.763-120.423  1.00 41.590          H  
ATOM   7443  N   HIS A 482     -72.675 -31.352-117.566  1.00 24.140          N  
ATOM   7444  CA  HIS A 482     -71.803 -30.286-118.027  1.00 23.960          C  
ATOM   7445  C   HIS A 482     -70.388 -30.591-117.578  1.00 24.010          C  
ATOM   7446  O   HIS A 482     -69.450 -30.506-118.372  1.00 24.160          O  
ATOM   7447  CB  HIS A 482     -72.204 -28.923-117.456  1.00 33.620          C  
ATOM   7448  CG  HIS A 482     -71.339 -27.804-117.891  1.00 33.620          C  
ATOM   7449  ND1 HIS A 482     -71.454 -27.210-119.127  1.00 33.620          N  
ATOM   7450  CD2 HIS A 482     -70.321 -27.173-117.260  1.00 33.620          C  
ATOM   7451  CE1 HIS A 482     -70.550 -26.251-119.235  1.00 33.620          C  
ATOM   7452  NE2 HIS A 482     -69.853 -26.208-118.116  1.00 33.620          N  
ATOM   7453  H   HIS A 482     -73.452 -31.114-116.947  1.00 28.970          H  
ATOM   7454  HA  HIS A 482     -71.816 -30.228-119.114  1.00 28.750          H  
ATOM   7455 1HB  HIS A 482     -73.234 -28.700-117.731  1.00 40.340          H  
ATOM   7456 2HB  HIS A 482     -72.153 -28.943-116.384  1.00 40.340          H  
ATOM   7457  HD2 HIS A 482     -69.941 -27.387-116.258  1.00 40.340          H  
ATOM   7458  HE1 HIS A 482     -70.406 -25.607-120.101  1.00 40.340          H  
ATOM   7459  HE2 HIS A 482     -69.092 -25.570-117.915  1.00 40.340          H  
ATOM   7460  N   PHE A 483     -70.228 -30.948-116.294  1.00 23.950          N  
ATOM   7461  CA  PHE A 483     -68.909 -31.280-115.770  1.00 24.040          C  
ATOM   7462  C   PHE A 483     -68.312 -32.463-116.517  1.00 24.490          C  
ATOM   7463  O   PHE A 483     -67.130 -32.458-116.871  1.00 24.660          O  
ATOM   7464  CB  PHE A 483     -68.983 -31.610-114.286  1.00 33.620          C  
ATOM   7465  CG  PHE A 483     -69.060 -30.422-113.415  1.00 33.620          C  
ATOM   7466  CD1 PHE A 483     -70.260 -30.007-112.877  1.00 33.620          C  
ATOM   7467  CD2 PHE A 483     -67.918 -29.701-113.135  1.00 33.620          C  
ATOM   7468  CE1 PHE A 483     -70.322 -28.899-112.087  1.00 33.620          C  
ATOM   7469  CE2 PHE A 483     -67.972 -28.582-112.345  1.00 33.620          C  
ATOM   7470  CZ  PHE A 483     -69.182 -28.177-111.819  1.00 33.620          C  
ATOM   7471  H   PHE A 483     -71.055 -30.962-115.688  1.00 28.740          H  
ATOM   7472  HA  PHE A 483     -68.262 -30.415-115.904  1.00 28.850          H  
ATOM   7473 1HB  PHE A 483     -69.860 -32.213-114.107  1.00 40.340          H  
ATOM   7474 2HB  PHE A 483     -68.130 -32.200-114.001  1.00 40.340          H  
ATOM   7475  HD1 PHE A 483     -71.164 -30.564-113.092  1.00 40.340          H  
ATOM   7476  HD2 PHE A 483     -66.975 -30.030-113.553  1.00 40.340          H  
ATOM   7477  HE1 PHE A 483     -71.277 -28.586-111.684  1.00 40.340          H  
ATOM   7478  HE2 PHE A 483     -67.067 -28.011-112.135  1.00 40.340          H  
ATOM   7479  HZ  PHE A 483     -69.230 -27.281-111.201  1.00 40.340          H  
ATOM   7480  N   ALA A 484     -69.122 -33.480-116.778  1.00 24.760          N  
ATOM   7481  CA  ALA A 484     -68.619 -34.629-117.492  1.00 25.270          C  
ATOM   7482  C   ALA A 484     -68.101 -34.242-118.866  1.00 25.460          C  
ATOM   7483  O   ALA A 484     -67.007 -34.644-119.283  1.00 25.800          O  
ATOM   7484  CB  ALA A 484     -69.732 -35.618-117.669  1.00 35.170          C  
ATOM   7485  H   ALA A 484     -70.083 -33.476-116.426  1.00 29.710          H  
ATOM   7486  HA  ALA A 484     -67.811 -35.063-116.906  1.00 30.320          H  
ATOM   7487 1HB  ALA A 484     -69.360 -36.488-118.181  1.00 42.210          H  
ATOM   7488 2HB  ALA A 484     -70.109 -35.864-116.714  1.00 42.210          H  
ATOM   7489 3HB  ALA A 484     -70.526 -35.178-118.250  1.00 42.210          H  
ATOM   7490  N   ALA A 485     -68.873 -33.419-119.579  1.00 25.250          N  
ATOM   7491  CA  ALA A 485     -68.460 -32.994-120.900  1.00 25.440          C  
ATOM   7492  C   ALA A 485     -67.195 -32.140-120.833  1.00 25.350          C  
ATOM   7493  O   ALA A 485     -66.236 -32.365-121.575  1.00 25.750          O  
ATOM   7494  CB  ALA A 485     -69.592 -32.221-121.550  1.00 35.540          C  
ATOM   7495  H   ALA A 485     -69.783 -33.129-119.208  1.00 30.300          H  
ATOM   7496  HA  ALA A 485     -68.241 -33.881-121.493  1.00 30.530          H  
ATOM   7497 1HB  ALA A 485     -69.302 -31.918-122.553  1.00 42.650          H  
ATOM   7498 2HB  ALA A 485     -70.477 -32.857-121.597  1.00 42.650          H  
ATOM   7499 3HB  ALA A 485     -69.816 -31.336-120.949  1.00 42.650          H  
ATOM   7500  N   ARG A 486     -67.163 -31.213-119.873  1.00 24.900          N  
ATOM   7501  CA  ARG A 486     -66.075 -30.271-119.652  1.00 24.850          C  
ATOM   7502  C   ARG A 486     -64.731 -30.942-119.458  1.00 25.170          C  
ATOM   7503  O   ARG A 486     -63.716 -30.492-119.993  1.00 25.430          O  
ATOM   7504  CB  ARG A 486     -66.403 -29.425-118.434  1.00 34.810          C  
ATOM   7505  CG  ARG A 486     -65.385 -28.408-118.010  1.00 34.810          C  
ATOM   7506  CD  ARG A 486     -65.888 -27.650-116.847  1.00 34.810          C  
ATOM   7507  NE  ARG A 486     -64.858 -26.817-116.258  1.00 34.810          N  
ATOM   7508  CZ  ARG A 486     -65.030 -26.025-115.176  1.00 34.810          C  
ATOM   7509  NH1 ARG A 486     -66.204 -25.959-114.583  1.00 34.810          N  
ATOM   7510  NH2 ARG A 486     -64.014 -25.310-114.715  1.00 34.810          N  
ATOM   7511  H   ARG A 486     -67.990 -31.108-119.282  1.00 29.880          H  
ATOM   7512  HA  ARG A 486     -66.013 -29.620-120.523  1.00 29.820          H  
ATOM   7513 1HB  ARG A 486     -67.338 -28.895-118.612  1.00 41.770          H  
ATOM   7514 2HB  ARG A 486     -66.569 -30.074-117.593  1.00 41.770          H  
ATOM   7515 1HG  ARG A 486     -64.456 -28.902-117.720  1.00 41.770          H  
ATOM   7516 2HG  ARG A 486     -65.192 -27.714-118.827  1.00 41.770          H  
ATOM   7517 1HD  ARG A 486     -66.710 -27.007-117.170  1.00 41.770          H  
ATOM   7518 2HD  ARG A 486     -66.250 -28.346-116.092  1.00 41.770          H  
ATOM   7519  HE  ARG A 486     -63.938 -26.837-116.685  1.00 41.770          H  
ATOM   7520 1HH1 ARG A 486     -66.990 -26.493-114.939  1.00 41.770          H  
ATOM   7521 2HH1 ARG A 486     -66.341 -25.355-113.780  1.00 41.770          H  
ATOM   7522 1HH2 ARG A 486     -63.112 -25.358-115.170  1.00 41.770          H  
ATOM   7523 2HH2 ARG A 486     -64.142 -24.714-113.910  1.00 41.770          H  
ATOM   7524  N   TYR A 487     -64.729 -32.027-118.703  1.00 25.210          N  
ATOM   7525  CA  TYR A 487     -63.515 -32.763-118.405  1.00 25.520          C  
ATOM   7526  C   TYR A 487     -63.249 -33.972-119.319  1.00 26.160          C  
ATOM   7527  O   TYR A 487     -62.300 -34.720-119.073  1.00 26.600          O  
ATOM   7528  CB  TYR A 487     -63.563 -33.185-116.931  1.00 35.600          C  
ATOM   7529  CG  TYR A 487     -63.353 -32.024-115.935  1.00 35.600          C  
ATOM   7530  CD1 TYR A 487     -64.393 -31.163-115.567  1.00 35.600          C  
ATOM   7531  CD2 TYR A 487     -62.108 -31.856-115.360  1.00 35.600          C  
ATOM   7532  CE1 TYR A 487     -64.170 -30.154-114.656  1.00 35.600          C  
ATOM   7533  CE2 TYR A 487     -61.896 -30.848-114.443  1.00 35.600          C  
ATOM   7534  CZ  TYR A 487     -62.919 -30.000-114.093  1.00 35.600          C  
ATOM   7535  OH  TYR A 487     -62.698 -28.999-113.175  1.00 35.600          O  
ATOM   7536  H   TYR A 487     -65.610 -32.308-118.257  1.00 30.250          H  
ATOM   7537  HA  TYR A 487     -62.678 -32.080-118.530  1.00 30.620          H  
ATOM   7538 1HB  TYR A 487     -64.537 -33.634-116.719  1.00 42.720          H  
ATOM   7539 2HB  TYR A 487     -62.805 -33.946-116.739  1.00 42.720          H  
ATOM   7540  HD1 TYR A 487     -65.365 -31.276-115.988  1.00 42.720          H  
ATOM   7541  HD2 TYR A 487     -61.291 -32.527-115.629  1.00 42.720          H  
ATOM   7542  HE1 TYR A 487     -64.972 -29.486-114.376  1.00 42.720          H  
ATOM   7543  HE2 TYR A 487     -60.911 -30.724-113.993  1.00 42.720          H  
ATOM   7544  HH  TYR A 487     -63.502 -28.494-113.051  1.00 42.720          H  
ATOM   7545  N   GLY A 488     -64.070 -34.177-120.366  1.00 26.280          N  
ATOM   7546  CA  GLY A 488     -63.876 -35.296-121.291  1.00 26.950          C  
ATOM   7547  C   GLY A 488     -64.257 -36.656-120.706  1.00 27.310          C  
ATOM   7548  O   GLY A 488     -63.759 -37.704-121.142  1.00 27.930          O  
ATOM   7549  H   GLY A 488     -64.829 -33.517-120.561  1.00 31.540          H  
ATOM   7550 1HA  GLY A 488     -64.472 -35.112-122.186  1.00 32.340          H  
ATOM   7551 2HA  GLY A 488     -62.836 -35.317-121.609  1.00 32.340          H  
ATOM   7552  N   ARG A 489     -65.106 -36.676-119.688  1.00 26.990          N  
ATOM   7553  CA  ARG A 489     -65.437 -37.923-119.046  1.00 27.390          C  
ATOM   7554  C   ARG A 489     -66.605 -38.565-119.754  1.00 27.550          C  
ATOM   7555  O   ARG A 489     -67.722 -38.617-119.244  1.00 27.260          O  
ATOM   7556  CB  ARG A 489     -65.742 -37.705-117.579  1.00 38.190          C  
ATOM   7557  CG  ARG A 489     -64.635 -37.013-116.770  1.00 38.190          C  
ATOM   7558  CD  ARG A 489     -63.375 -37.769-116.736  1.00 38.190          C  
ATOM   7559  NE  ARG A 489     -62.429 -37.198-115.787  1.00 38.190          N  
ATOM   7560  CZ  ARG A 489     -61.148 -37.596-115.640  1.00 38.190          C  
ATOM   7561  NH1 ARG A 489     -60.658 -38.566-116.398  1.00 38.190          N  
ATOM   7562  NH2 ARG A 489     -60.376 -37.013-114.736  1.00 38.190          N  
ATOM   7563  H   ARG A 489     -65.581 -35.824-119.382  1.00 32.390          H  
ATOM   7564  HA  ARG A 489     -64.585 -38.596-119.126  1.00 32.870          H  
ATOM   7565 1HB  ARG A 489     -66.634 -37.100-117.479  1.00 45.820          H  
ATOM   7566 2HB  ARG A 489     -65.934 -38.662-117.106  1.00 45.820          H  
ATOM   7567 1HG  ARG A 489     -64.429 -36.043-117.204  1.00 45.820          H  
ATOM   7568 2HG  ARG A 489     -64.967 -36.880-115.743  1.00 45.820          H  
ATOM   7569 1HD  ARG A 489     -63.566 -38.797-116.464  1.00 45.820          H  
ATOM   7570 2HD  ARG A 489     -62.920 -37.723-117.724  1.00 45.820          H  
ATOM   7571  HE  ARG A 489     -62.777 -36.453-115.157  1.00 45.820          H  
ATOM   7572 1HH1 ARG A 489     -61.241 -39.009-117.092  1.00 45.820          H  
ATOM   7573 2HH1 ARG A 489     -59.700 -38.862-116.283  1.00 45.820          H  
ATOM   7574 1HH2 ARG A 489     -60.743 -36.265-114.157  1.00 45.820          H  
ATOM   7575 2HH2 ARG A 489     -59.420 -37.309-114.621  1.00 45.820          H  
ATOM   7576  N   TYR A 490     -66.326 -39.153-120.897  1.00 28.110          N  
ATOM   7577  CA  TYR A 490     -67.399 -39.709-121.709  1.00 28.400          C  
ATOM   7578  C   TYR A 490     -68.092 -40.872-121.002  1.00 28.500          C  
ATOM   7579  O   TYR A 490     -69.292 -41.096-121.201  1.00 28.430          O  
ATOM   7580  CB  TYR A 490     -66.850 -40.097-123.066  1.00 39.640          C  
ATOM   7581  CG  TYR A 490     -66.475 -38.865-123.836  1.00 39.640          C  
ATOM   7582  CD1 TYR A 490     -65.144 -38.521-123.971  1.00 39.640          C  
ATOM   7583  CD2 TYR A 490     -67.459 -38.057-124.381  1.00 39.640          C  
ATOM   7584  CE1 TYR A 490     -64.791 -37.380-124.647  1.00 39.640          C  
ATOM   7585  CE2 TYR A 490     -67.105 -36.912-125.061  1.00 39.640          C  
ATOM   7586  CZ  TYR A 490     -65.773 -36.574-125.194  1.00 39.640          C  
ATOM   7587  OH  TYR A 490     -65.413 -35.433-125.872  1.00 39.640          O  
ATOM   7588  H   TYR A 490     -65.358 -39.071-121.227  1.00 33.730          H  
ATOM   7589  HA  TYR A 490     -68.146 -38.929-121.860  1.00 34.080          H  
ATOM   7590 1HB  TYR A 490     -65.968 -40.725-122.951  1.00 47.570          H  
ATOM   7591 2HB  TYR A 490     -67.597 -40.655-123.630  1.00 47.570          H  
ATOM   7592  HD1 TYR A 490     -64.368 -39.151-123.535  1.00 47.570          H  
ATOM   7593  HD2 TYR A 490     -68.512 -38.324-124.272  1.00 47.570          H  
ATOM   7594  HE1 TYR A 490     -63.740 -37.112-124.746  1.00 47.570          H  
ATOM   7595  HE2 TYR A 490     -67.876 -36.274-125.492  1.00 47.570          H  
ATOM   7596  HH  TYR A 490     -66.202 -34.988-126.192  1.00 47.570          H  
ATOM   7597  N   ASN A 491     -67.360 -41.591-120.143  1.00 28.720          N  
ATOM   7598  CA  ASN A 491     -67.985 -42.666-119.391  1.00 28.900          C  
ATOM   7599  C   ASN A 491     -68.947 -42.094-118.339  1.00 28.320          C  
ATOM   7600  O   ASN A 491     -69.917 -42.765-117.956  1.00 28.440          O  
ATOM   7601  CB  ASN A 491     -66.953 -43.599-118.814  1.00 40.390          C  
ATOM   7602  CG  ASN A 491     -66.334 -44.451-119.885  1.00 40.390          C  
ATOM   7603  OD1 ASN A 491     -66.910 -44.658-120.973  1.00 40.390          O  
ATOM   7604  ND2 ASN A 491     -65.160 -44.953-119.608  1.00 40.390          N  
ATOM   7605  H   ASN A 491     -66.373 -41.398-120.038  1.00 34.460          H  
ATOM   7606  HA  ASN A 491     -68.593 -43.244-120.072  1.00 34.680          H  
ATOM   7607 1HB  ASN A 491     -66.172 -43.026-118.315  1.00 48.470          H  
ATOM   7608 2HB  ASN A 491     -67.417 -44.252-118.078  1.00 48.470          H  
ATOM   7609 1HD2 ASN A 491     -64.691 -45.527-120.281  1.00 48.470          H  
ATOM   7610 2HD2 ASN A 491     -64.727 -44.765-118.727  1.00 48.470          H  
ATOM   7611  N   THR A 492     -68.670 -40.873-117.846  1.00 27.750          N  
ATOM   7612  CA  THR A 492     -69.561 -40.210-116.922  1.00 27.250          C  
ATOM   7613  C   THR A 492     -70.828 -39.857-117.656  1.00 27.100          C  
ATOM   7614  O   THR A 492     -71.930 -40.054-117.142  1.00 27.030          O  
ATOM   7615  CB  THR A 492     -69.001 -38.915-116.317  1.00 38.350          C  
ATOM   7616  OG1 THR A 492     -67.861 -39.126-115.478  1.00 38.350          O  
ATOM   7617  CG2 THR A 492     -70.028 -38.272-115.593  1.00 38.350          C  
ATOM   7618  H   THR A 492     -67.873 -40.332-118.162  1.00 33.300          H  
ATOM   7619  HA  THR A 492     -69.808 -40.895-116.114  1.00 32.700          H  
ATOM   7620  HB  THR A 492     -68.702 -38.273-117.097  1.00 46.020          H  
ATOM   7621  HG1 THR A 492     -67.533 -38.216-115.163  1.00 46.020          H  
ATOM   7622 1HG2 THR A 492     -69.619 -37.391-115.244  1.00 46.020          H  
ATOM   7623 2HG2 THR A 492     -70.832 -38.046-116.231  1.00 46.020          H  
ATOM   7624 3HG2 THR A 492     -70.382 -38.854-114.793  1.00 46.020          H  
ATOM   7625  N   VAL A 493     -70.674 -39.346-118.879  1.00 27.160          N  
ATOM   7626  CA  VAL A 493     -71.833 -38.926-119.650  1.00 27.090          C  
ATOM   7627  C   VAL A 493     -72.766 -40.113-119.792  1.00 27.630          C  
ATOM   7628  O   VAL A 493     -73.977 -39.957-119.670  1.00 27.560          O  
ATOM   7629  CB  VAL A 493     -71.453 -38.387-121.049  1.00 37.950          C  
ATOM   7630  CG1 VAL A 493     -72.740 -38.159-121.896  1.00 37.950          C  
ATOM   7631  CG2 VAL A 493     -70.651 -37.077-120.900  1.00 37.950          C  
ATOM   7632  H   VAL A 493     -69.716 -39.206-119.215  1.00 32.590          H  
ATOM   7633  HA  VAL A 493     -72.349 -38.135-119.106  1.00 32.510          H  
ATOM   7634  HB  VAL A 493     -70.847 -39.126-121.569  1.00 45.540          H  
ATOM   7635 1HG1 VAL A 493     -72.463 -37.787-122.884  1.00 45.540          H  
ATOM   7636 2HG1 VAL A 493     -73.291 -39.091-122.017  1.00 45.540          H  
ATOM   7637 3HG1 VAL A 493     -73.383 -37.426-121.406  1.00 45.540          H  
ATOM   7638 1HG2 VAL A 493     -70.375 -36.702-121.885  1.00 45.540          H  
ATOM   7639 2HG2 VAL A 493     -71.259 -36.331-120.388  1.00 45.540          H  
ATOM   7640 3HG2 VAL A 493     -69.748 -37.268-120.328  1.00 45.540          H  
ATOM   7641  N   ARG A 494     -72.221 -41.298-120.075  1.00 28.210          N  
ATOM   7642  CA  ARG A 494     -73.070 -42.477-120.157  1.00 28.830          C  
ATOM   7643  C   ARG A 494     -73.820 -42.702-118.824  1.00 28.820          C  
ATOM   7644  O   ARG A 494     -75.047 -42.828-118.812  1.00 29.060          O  
ATOM   7645  CB  ARG A 494     -72.211 -43.697-120.486  1.00 40.110          C  
ATOM   7646  CG  ARG A 494     -71.660 -43.685-121.894  1.00 40.110          C  
ATOM   7647  CD  ARG A 494     -70.531 -44.652-122.125  1.00 40.110          C  
ATOM   7648  NE  ARG A 494     -70.924 -46.052-122.149  1.00 40.110          N  
ATOM   7649  CZ  ARG A 494     -70.078 -47.099-121.944  1.00 40.110          C  
ATOM   7650  NH1 ARG A 494     -68.791 -46.913-121.652  1.00 40.110          N  
ATOM   7651  NH2 ARG A 494     -70.542 -48.334-122.041  1.00 40.110          N  
ATOM   7652  H   ARG A 494     -71.212 -41.356-120.245  1.00 33.850          H  
ATOM   7653  HA  ARG A 494     -73.798 -42.326-120.954  1.00 34.600          H  
ATOM   7654 1HB  ARG A 494     -71.372 -43.751-119.800  1.00 48.140          H  
ATOM   7655 2HB  ARG A 494     -72.797 -44.607-120.362  1.00 48.140          H  
ATOM   7656 1HG  ARG A 494     -72.468 -43.971-122.545  1.00 48.140          H  
ATOM   7657 2HG  ARG A 494     -71.318 -42.681-122.151  1.00 48.140          H  
ATOM   7658 1HD  ARG A 494     -70.062 -44.415-123.080  1.00 48.140          H  
ATOM   7659 2HD  ARG A 494     -69.813 -44.527-121.341  1.00 48.140          H  
ATOM   7660  HE  ARG A 494     -71.888 -46.272-122.377  1.00 48.140          H  
ATOM   7661 1HH1 ARG A 494     -68.381 -45.976-121.558  1.00 48.140          H  
ATOM   7662 2HH1 ARG A 494     -68.192 -47.712-121.509  1.00 48.140          H  
ATOM   7663 1HH2 ARG A 494     -71.530 -48.500-122.275  1.00 48.140          H  
ATOM   7664 2HH2 ARG A 494     -69.930 -49.121-121.894  1.00 48.140          H  
ATOM   7665  N   GLN A 495     -73.111 -42.637-117.680  1.00 28.570          N  
ATOM   7666  CA  GLN A 495     -73.770 -42.854-116.377  1.00 28.610          C  
ATOM   7667  C   GLN A 495     -74.845 -41.819-116.054  1.00 28.210          C  
ATOM   7668  O   GLN A 495     -75.889 -42.140-115.486  1.00 28.490          O  
ATOM   7669  CB  GLN A 495     -72.750 -42.807-115.227  1.00 40.040          C  
ATOM   7670  CG  GLN A 495     -71.791 -43.955-115.154  1.00 40.040          C  
ATOM   7671  CD  GLN A 495     -72.495 -45.247-114.867  1.00 40.040          C  
ATOM   7672  OE1 GLN A 495     -73.335 -45.317-113.964  1.00 40.040          O  
ATOM   7673  NE2 GLN A 495     -72.186 -46.274-115.645  1.00 40.040          N  
ATOM   7674  H   GLN A 495     -72.094 -42.515-117.733  1.00 34.280          H  
ATOM   7675  HA  GLN A 495     -74.248 -43.832-116.397  1.00 34.330          H  
ATOM   7676 1HB  GLN A 495     -72.161 -41.899-115.321  1.00 48.050          H  
ATOM   7677 2HB  GLN A 495     -73.276 -42.747-114.280  1.00 48.050          H  
ATOM   7678 1HG  GLN A 495     -71.266 -44.045-116.103  1.00 48.050          H  
ATOM   7679 2HG  GLN A 495     -71.083 -43.761-114.349  1.00 48.050          H  
ATOM   7680 1HE2 GLN A 495     -72.631 -47.162-115.507  1.00 48.050          H  
ATOM   7681 2HE2 GLN A 495     -71.518 -46.158-116.385  1.00 48.050          H  
ATOM   7682  N   LEU A 496     -74.604 -40.587-116.463  1.00 27.630          N  
ATOM   7683  CA  LEU A 496     -75.485 -39.464-116.201  1.00 27.260          C  
ATOM   7684  C   LEU A 496     -76.534 -39.206-117.261  1.00 27.590          C  
ATOM   7685  O   LEU A 496     -77.256 -38.208-117.176  1.00 27.650          O  
ATOM   7686  CB  LEU A 496     -74.692 -38.164-116.111  1.00 38.310          C  
ATOM   7687  CG  LEU A 496     -73.676 -37.994-115.023  1.00 38.310          C  
ATOM   7688  CD1 LEU A 496     -73.017 -36.721-115.290  1.00 38.310          C  
ATOM   7689  CD2 LEU A 496     -74.319 -37.953-113.654  1.00 38.310          C  
ATOM   7690  H   LEU A 496     -73.706 -40.414-116.920  1.00 33.160          H  
ATOM   7691  HA  LEU A 496     -75.993 -39.660-115.265  1.00 32.710          H  
ATOM   7692 1HB  LEU A 496     -74.159 -38.053-117.060  1.00 45.970          H  
ATOM   7693 2HB  LEU A 496     -75.395 -37.341-116.028  1.00 45.970          H  
ATOM   7694  HG  LEU A 496     -72.948 -38.802-115.060  1.00 45.970          H  
ATOM   7695 1HD1 LEU A 496     -72.269 -36.528-114.545  1.00 45.970          H  
ATOM   7696 2HD1 LEU A 496     -72.565 -36.733-116.272  1.00 45.970          H  
ATOM   7697 3HD1 LEU A 496     -73.760 -35.966-115.268  1.00 45.970          H  
ATOM   7698 1HD2 LEU A 496     -73.552 -37.793-112.900  1.00 45.970          H  
ATOM   7699 2HD2 LEU A 496     -75.027 -37.148-113.611  1.00 45.970          H  
ATOM   7700 3HD2 LEU A 496     -74.825 -38.876-113.460  1.00 45.970          H  
ATOM   7701  N   LEU A 497     -76.666 -40.047-118.278  1.00 27.910          N  
ATOM   7702  CA  LEU A 497     -77.619 -39.698-119.326  1.00 28.270          C  
ATOM   7703  C   LEU A 497     -79.041 -40.110-118.955  1.00 28.720          C  
ATOM   7704  O   LEU A 497     -79.634 -41.010-119.551  1.00 29.050          O  
ATOM   7705  CB  LEU A 497     -77.206 -40.390-120.623  1.00 39.430          C  
ATOM   7706  CG  LEU A 497     -77.843 -39.927-121.947  1.00 39.430          C  
ATOM   7707  CD1 LEU A 497     -77.356 -38.468-122.322  1.00 39.430          C  
ATOM   7708  CD2 LEU A 497     -77.441 -40.921-122.970  1.00 39.430          C  
ATOM   7709  H   LEU A 497     -76.093 -40.898-118.350  1.00 33.490          H  
ATOM   7710  HA  LEU A 497     -77.594 -38.622-119.460  1.00 33.920          H  
ATOM   7711 1HB  LEU A 497     -76.136 -40.279-120.733  1.00 47.320          H  
ATOM   7712 2HB  LEU A 497     -77.410 -41.456-120.508  1.00 47.320          H  
ATOM   7713  HG  LEU A 497     -78.931 -39.912-121.862  1.00 47.320          H  
ATOM   7714 1HD1 LEU A 497     -77.798 -38.167-123.274  1.00 47.320          H  
ATOM   7715 2HD1 LEU A 497     -77.655 -37.761-121.557  1.00 47.320          H  
ATOM   7716 3HD1 LEU A 497     -76.268 -38.461-122.411  1.00 47.320          H  
ATOM   7717 1HD2 LEU A 497     -77.863 -40.663-123.943  1.00 47.320          H  
ATOM   7718 2HD2 LEU A 497     -76.367 -40.927-123.007  1.00 47.320          H  
ATOM   7719 3HD2 LEU A 497     -77.786 -41.893-122.668  1.00 47.320          H  
ATOM   7720  N   ASP A 498     -79.577 -39.418-117.954  1.00 28.800          N  
ATOM   7721  CA  ASP A 498     -80.908 -39.643-117.398  1.00 29.280          C  
ATOM   7722  C   ASP A 498     -81.367 -38.363-116.695  1.00 29.320          C  
ATOM   7723  O   ASP A 498     -81.602 -38.347-115.484  1.00 29.740          O  
ATOM   7724  CB  ASP A 498     -80.898 -40.836-116.431  1.00 40.800          C  
ATOM   7725  CG  ASP A 498     -82.309 -41.335-116.041  1.00 40.800          C  
ATOM   7726  OD1 ASP A 498     -83.237 -41.059-116.775  1.00 40.800          O  
ATOM   7727  OD2 ASP A 498     -82.436 -42.015-115.039  1.00 40.800          O  
ATOM   7728  H   ASP A 498     -78.973 -38.700-117.556  1.00 34.560          H  
ATOM   7729  HA  ASP A 498     -81.602 -39.856-118.212  1.00 35.140          H  
ATOM   7730 1HB  ASP A 498     -80.353 -41.663-116.887  1.00 48.960          H  
ATOM   7731 2HB  ASP A 498     -80.362 -40.557-115.523  1.00 48.960          H  
ATOM   7732  N   SER A 499     -81.417 -37.268-117.450  1.00 28.960          N  
ATOM   7733  CA  SER A 499     -81.765 -35.964-116.894  1.00 29.040          C  
ATOM   7734  C   SER A 499     -82.534 -35.107-117.896  1.00 28.690          C  
ATOM   7735  O   SER A 499     -83.695 -35.391-118.204  1.00 28.990          O  
ATOM   7736  CB  SER A 499     -80.488 -35.271-116.503  1.00 40.620          C  
ATOM   7737  OG  SER A 499     -79.709 -34.987-117.636  1.00 40.620          O  
ATOM   7738  H   SER A 499     -81.209 -37.343-118.435  1.00 34.750          H  
ATOM   7739  HA  SER A 499     -82.389 -36.108-116.011  1.00 34.850          H  
ATOM   7740 1HB  SER A 499     -80.680 -34.369-115.950  1.00 48.750          H  
ATOM   7741 2HB  SER A 499     -79.954 -35.934-115.864  1.00 48.750          H  
ATOM   7742  HG  SER A 499     -78.892 -34.594-117.308  1.00 48.750          H  
ATOM   7743  N   GLU A 500     -81.871 -34.079-118.430  1.00 28.100          N  
ATOM   7744  CA  GLU A 500     -82.458 -33.210-119.447  1.00 27.740          C  
ATOM   7745  C   GLU A 500     -81.377 -32.524-120.275  1.00 27.790          C  
ATOM   7746  O   GLU A 500     -80.305 -32.186-119.769  1.00 27.910          O  
ATOM   7747  CB  GLU A 500     -83.367 -32.134-118.819  1.00 38.980          C  
ATOM   7748  CG  GLU A 500     -82.652 -31.101-117.923  1.00 38.980          C  
ATOM   7749  CD  GLU A 500     -83.590 -30.053-117.340  1.00 38.980          C  
ATOM   7750  OE1 GLU A 500     -84.771 -30.123-117.595  1.00 38.980          O  
ATOM   7751  OE2 GLU A 500     -83.114 -29.178-116.648  1.00 38.980          O  
ATOM   7752  H   GLU A 500     -80.917 -33.919-118.128  1.00 33.720          H  
ATOM   7753  HA  GLU A 500     -83.063 -33.822-120.117  1.00 33.290          H  
ATOM   7754 1HB  GLU A 500     -83.879 -31.588-119.609  1.00 46.780          H  
ATOM   7755 2HB  GLU A 500     -84.131 -32.620-118.211  1.00 46.780          H  
ATOM   7756 1HG  GLU A 500     -82.154 -31.626-117.108  1.00 46.780          H  
ATOM   7757 2HG  GLU A 500     -81.889 -30.591-118.506  1.00 46.780          H  
ATOM   7758  N   LYS A 501     -81.688 -32.257-121.544  1.00 27.770          N  
ATOM   7759  CA  LYS A 501     -80.817 -31.483-122.436  1.00 27.860          C  
ATOM   7760  C   LYS A 501     -79.370 -31.993-122.491  1.00 27.420          C  
ATOM   7761  O   LYS A 501     -78.432 -31.194-122.530  1.00 27.770          O  
ATOM   7762  CB  LYS A 501     -80.823 -30.014-122.005  1.00 38.970          C  
ATOM   7763  CG  LYS A 501     -82.201 -29.360-122.035  1.00 38.970          C  
ATOM   7764  CD  LYS A 501     -82.132 -27.890-121.646  1.00 38.970          C  
ATOM   7765  CE  LYS A 501     -83.518 -27.252-121.643  1.00 38.970          C  
ATOM   7766  NZ  LYS A 501     -83.475 -25.821-121.225  1.00 38.970          N  
ATOM   7767  H   LYS A 501     -82.576 -32.586-121.897  1.00 33.320          H  
ATOM   7768  HA  LYS A 501     -81.223 -31.550-123.446  1.00 33.430          H  
ATOM   7769 1HB  LYS A 501     -80.424 -29.922-120.993  1.00 46.760          H  
ATOM   7770 2HB  LYS A 501     -80.170 -29.443-122.663  1.00 46.760          H  
ATOM   7771 1HG  LYS A 501     -82.625 -29.451-123.034  1.00 46.760          H  
ATOM   7772 2HG  LYS A 501     -82.856 -29.874-121.331  1.00 46.760          H  
ATOM   7773 1HD  LYS A 501     -81.703 -27.807-120.645  1.00 46.760          H  
ATOM   7774 2HD  LYS A 501     -81.491 -27.355-122.346  1.00 46.760          H  
ATOM   7775 1HE  LYS A 501     -83.940 -27.313-122.645  1.00 46.760          H  
ATOM   7776 2HE  LYS A 501     -84.161 -27.801-120.953  1.00 46.760          H  
ATOM   7777 1HZ  LYS A 501     -84.410 -25.438-121.236  1.00 46.760          H  
ATOM   7778 2HZ  LYS A 501     -83.097 -25.754-120.290  1.00 46.760          H  
ATOM   7779 3HZ  LYS A 501     -82.891 -25.297-121.862  1.00 46.760          H  
ATOM   7780  N   GLY A 502     -79.189 -33.311-122.509  1.00 26.740          N  
ATOM   7781  CA  GLY A 502     -77.854 -33.887-122.558  1.00 26.310          C  
ATOM   7782  C   GLY A 502     -77.422 -34.160-123.984  1.00 25.880          C  
ATOM   7783  O   GLY A 502     -78.080 -33.741-124.937  1.00 26.040          O  
ATOM   7784  H   GLY A 502     -79.994 -33.916-122.481  1.00 32.090          H  
ATOM   7785 1HA  GLY A 502     -77.147 -33.212-122.078  1.00 31.570          H  
ATOM   7786 2HA  GLY A 502     -77.848 -34.817-121.994  1.00 31.570          H  
ATOM   7787  N   SER A 503     -76.322 -34.888-124.134  1.00 25.560          N  
ATOM   7788  CA  SER A 503     -75.802 -35.217-125.453  1.00 25.080          C  
ATOM   7789  C   SER A 503     -74.990 -36.499-125.423  1.00 24.660          C  
ATOM   7790  O   SER A 503     -74.024 -36.622-124.668  1.00 24.720          O  
ATOM   7791  CB  SER A 503     -74.953 -34.084-125.986  1.00 35.300          C  
ATOM   7792  OG  SER A 503     -74.412 -34.414-127.237  1.00 35.300          O  
ATOM   7793  H   SER A 503     -75.827 -35.208-123.317  1.00 30.670          H  
ATOM   7794  HA  SER A 503     -76.645 -35.367-126.130  1.00 30.100          H  
ATOM   7795 1HB  SER A 503     -75.566 -33.186-126.078  1.00 42.360          H  
ATOM   7796 2HB  SER A 503     -74.151 -33.865-125.283  1.00 42.360          H  
ATOM   7797  HG  SER A 503     -73.949 -33.628-127.538  1.00 42.360          H  
ATOM   7798  N   PHE A 504     -75.403 -37.452-126.248  1.00 24.340          N  
ATOM   7799  CA  PHE A 504     -74.788 -38.764-126.378  1.00 23.960          C  
ATOM   7800  C   PHE A 504     -75.552 -39.503-127.467  1.00 23.350          C  
ATOM   7801  O   PHE A 504     -76.679 -39.108-127.767  1.00 23.110          O  
ATOM   7802  CB  PHE A 504     -74.825 -39.522-125.055  1.00 33.700          C  
ATOM   7803  CG  PHE A 504     -74.118 -40.830-125.074  1.00 33.700          C  
ATOM   7804  CD1 PHE A 504     -72.739 -40.881-125.120  1.00 33.700          C  
ATOM   7805  CD2 PHE A 504     -74.814 -42.010-125.032  1.00 33.700          C  
ATOM   7806  CE1 PHE A 504     -72.092 -42.089-125.157  1.00 33.700          C  
ATOM   7807  CE2 PHE A 504     -74.177 -43.196-125.055  1.00 33.700          C  
ATOM   7808  CZ  PHE A 504     -72.818 -43.249-125.131  1.00 33.700          C  
ATOM   7809  H   PHE A 504     -76.203 -37.250-126.834  1.00 29.210          H  
ATOM   7810  HA  PHE A 504     -73.752 -38.648-126.698  1.00 28.750          H  
ATOM   7811 1HB  PHE A 504     -74.408 -38.933-124.257  1.00 40.440          H  
ATOM   7812 2HB  PHE A 504     -75.849 -39.694-124.825  1.00 40.440          H  
ATOM   7813  HD1 PHE A 504     -72.164 -39.951-125.139  1.00 40.440          H  
ATOM   7814  HD2 PHE A 504     -75.895 -41.992-124.989  1.00 40.440          H  
ATOM   7815  HE1 PHE A 504     -71.002 -42.128-125.206  1.00 40.440          H  
ATOM   7816  HE2 PHE A 504     -74.759 -44.101-125.025  1.00 40.440          H  
ATOM   7817  HZ  PHE A 504     -72.308 -44.214-125.161  1.00 40.440          H  
ATOM   7818  N   ILE A 505     -74.951 -40.574-128.001  1.00 23.180          N  
ATOM   7819  CA  ILE A 505     -75.473 -41.442-129.067  1.00 22.760          C  
ATOM   7820  C   ILE A 505     -75.139 -40.787-130.405  1.00 22.500          C  
ATOM   7821  O   ILE A 505     -75.777 -39.831-130.837  1.00 22.450          O  
ATOM   7822  CB  ILE A 505     -77.001 -41.721-128.996  1.00 32.030          C  
ATOM   7823  CG1 ILE A 505     -77.452 -42.369-127.614  1.00 32.030          C  
ATOM   7824  CG2 ILE A 505     -77.340 -42.653-130.150  1.00 32.030          C  
ATOM   7825  CD1 ILE A 505     -76.865 -43.720-127.264  1.00 32.030          C  
ATOM   7826  H   ILE A 505     -74.015 -40.780-127.668  1.00 27.820          H  
ATOM   7827  HA  ILE A 505     -74.952 -42.396-129.025  1.00 27.310          H  
ATOM   7828  HB  ILE A 505     -77.573 -40.813-129.122  1.00 38.440          H  
ATOM   7829 1HG1 ILE A 505     -77.194 -41.676-126.829  1.00 38.440          H  
ATOM   7830 2HG1 ILE A 505     -78.539 -42.472-127.628  1.00 38.440          H  
ATOM   7831 1HG2 ILE A 505     -78.391 -42.873-130.123  1.00 38.440          H  
ATOM   7832 2HG2 ILE A 505     -77.097 -42.189-131.101  1.00 38.440          H  
ATOM   7833 3HG2 ILE A 505     -76.781 -43.566-130.062  1.00 38.440          H  
ATOM   7834 1HD1 ILE A 505     -77.248 -44.036-126.308  1.00 38.440          H  
ATOM   7835 2HD1 ILE A 505     -77.130 -44.447-127.987  1.00 38.440          H  
ATOM   7836 3HD1 ILE A 505     -75.800 -43.643-127.217  1.00 38.440          H  
ATOM   7837  N   ILE A 506     -74.148 -41.343-131.090  1.00 22.420          N  
ATOM   7838  CA  ILE A 506     -73.578 -40.717-132.280  1.00 22.320          C  
ATOM   7839  C   ILE A 506     -74.570 -40.439-133.399  1.00 21.950          C  
ATOM   7840  O   ILE A 506     -74.544 -39.357-133.983  1.00 21.970          O  
ATOM   7841  CB  ILE A 506     -72.426 -41.590-132.832  1.00 31.290          C  
ATOM   7842  CG1 ILE A 506     -71.240 -41.556-131.826  1.00 31.290          C  
ATOM   7843  CG2 ILE A 506     -71.988 -41.094-134.241  1.00 31.290          C  
ATOM   7844  CD1 ILE A 506     -70.162 -42.599-132.076  1.00 31.290          C  
ATOM   7845  H   ILE A 506     -73.722 -42.179-130.719  1.00 26.900          H  
ATOM   7846  HA  ILE A 506     -73.154 -39.760-131.977  1.00 26.780          H  
ATOM   7847  HB  ILE A 506     -72.758 -42.623-132.912  1.00 37.550          H  
ATOM   7848 1HG1 ILE A 506     -70.776 -40.570-131.869  1.00 37.550          H  
ATOM   7849 2HG1 ILE A 506     -71.626 -41.706-130.823  1.00 37.550          H  
ATOM   7850 1HG2 ILE A 506     -71.186 -41.711-134.623  1.00 37.550          H  
ATOM   7851 2HG2 ILE A 506     -72.813 -41.145-134.948  1.00 37.550          H  
ATOM   7852 3HG2 ILE A 506     -71.646 -40.061-134.170  1.00 37.550          H  
ATOM   7853 1HD1 ILE A 506     -69.383 -42.496-131.321  1.00 37.550          H  
ATOM   7854 2HD1 ILE A 506     -70.597 -43.597-132.010  1.00 37.550          H  
ATOM   7855 3HD1 ILE A 506     -69.720 -42.465-133.056  1.00 37.550          H  
ATOM   7856  N   ASN A 507     -75.438 -41.385-133.720  1.00 21.700          N  
ATOM   7857  CA  ASN A 507     -76.344 -41.151-134.834  1.00 21.450          C  
ATOM   7858  C   ASN A 507     -77.660 -40.439-134.496  1.00 20.950          C  
ATOM   7859  O   ASN A 507     -78.440 -40.147-135.405  1.00 20.990          O  
ATOM   7860  CB  ASN A 507     -76.646 -42.463-135.532  1.00 30.130          C  
ATOM   7861  CG  ASN A 507     -75.453 -43.013-136.281  1.00 30.130          C  
ATOM   7862  OD1 ASN A 507     -74.571 -42.271-136.734  1.00 30.130          O  
ATOM   7863  ND2 ASN A 507     -75.414 -44.311-136.428  1.00 30.130          N  
ATOM   7864  H   ASN A 507     -75.427 -42.266-133.233  1.00 26.040          H  
ATOM   7865  HA  ASN A 507     -75.825 -40.510-135.548  1.00 25.740          H  
ATOM   7866 1HB  ASN A 507     -76.972 -43.198-134.795  1.00 36.160          H  
ATOM   7867 2HB  ASN A 507     -77.467 -42.324-136.238  1.00 36.160          H  
ATOM   7868 1HD2 ASN A 507     -74.659 -44.737-136.932  1.00 36.160          H  
ATOM   7869 2HD2 ASN A 507     -76.144 -44.886-136.064  1.00 36.160          H  
ATOM   7870  N   GLU A 508     -77.918 -40.093-133.231  1.00 20.590          N  
ATOM   7871  CA  GLU A 508     -79.195 -39.453-132.907  1.00 20.250          C  
ATOM   7872  C   GLU A 508     -79.102 -37.941-132.955  1.00 20.330          C  
ATOM   7873  O   GLU A 508     -79.411 -37.247-131.983  1.00 20.450          O  
ATOM   7874  CB  GLU A 508     -79.709 -39.931-131.551  1.00 28.490          C  
ATOM   7875  CG  GLU A 508     -80.171 -41.360-131.562  1.00 28.490          C  
ATOM   7876  CD  GLU A 508     -81.385 -41.516-132.335  1.00 28.490          C  
ATOM   7877  OE1 GLU A 508     -82.238 -40.679-132.227  1.00 28.490          O  
ATOM   7878  OE2 GLU A 508     -81.458 -42.442-133.092  1.00 28.490          O  
ATOM   7879  H   GLU A 508     -77.222 -40.239-132.490  1.00 24.710          H  
ATOM   7880  HA  GLU A 508     -79.928 -39.756-133.656  1.00 24.300          H  
ATOM   7881 1HB  GLU A 508     -78.911 -39.842-130.816  1.00 34.180          H  
ATOM   7882 2HB  GLU A 508     -80.524 -39.306-131.218  1.00 34.180          H  
ATOM   7883 1HG  GLU A 508     -79.405 -41.974-132.028  1.00 34.180          H  
ATOM   7884 2HG  GLU A 508     -80.333 -41.715-130.554  1.00 34.180          H  
ATOM   7885  N   SER A 509     -78.793 -37.432-134.144  1.00 20.350          N  
ATOM   7886  CA  SER A 509     -78.553 -36.009-134.403  1.00 20.350          C  
ATOM   7887  C   SER A 509     -79.764 -35.120-134.131  1.00 20.150          C  
ATOM   7888  O   SER A 509     -79.631 -33.913-133.912  1.00 20.150          O  
ATOM   7889  CB  SER A 509     -78.126 -35.834-135.841  1.00 28.490          C  
ATOM   7890  OG  SER A 509     -79.185 -36.138-136.701  1.00 28.490          O  
ATOM   7891  H   SER A 509     -78.660 -38.122-134.890  1.00 24.420          H  
ATOM   7892  HA  SER A 509     -77.739 -35.684-133.754  1.00 24.420          H  
ATOM   7893 1HB  SER A 509     -77.799 -34.808-136.005  1.00 34.190          H  
ATOM   7894 2HB  SER A 509     -77.281 -36.490-136.050  1.00 34.190          H  
ATOM   7895  HG  SER A 509     -78.834 -36.079-137.591  1.00 34.190          H  
ATOM   7896  N   ASP A 510     -80.937 -35.725-134.122  1.00 20.080          N  
ATOM   7897  CA  ASP A 510     -82.193 -35.063-133.873  1.00 20.100          C  
ATOM   7898  C   ASP A 510     -83.111 -35.924-133.010  1.00 20.510          C  
ATOM   7899  O   ASP A 510     -84.335 -35.792-133.098  1.00 20.360          O  
ATOM   7900  CB  ASP A 510     -82.845 -34.697-135.208  1.00 28.130          C  
ATOM   7901  CG  ASP A 510     -83.123 -35.917-136.099  1.00 28.130          C  
ATOM   7902  OD1 ASP A 510     -82.851 -37.030-135.681  1.00 28.130          O  
ATOM   7903  OD2 ASP A 510     -83.592 -35.722-137.201  1.00 28.130          O  
ATOM   7904  H   ASP A 510     -80.967 -36.714-134.346  1.00 24.100          H  
ATOM   7905  HA  ASP A 510     -81.993 -34.140-133.330  1.00 24.120          H  
ATOM   7906 1HB  ASP A 510     -83.785 -34.178-135.024  1.00 33.760          H  
ATOM   7907 2HB  ASP A 510     -82.192 -34.012-135.749  1.00 33.760          H  
ATOM   7908  N   GLY A 511     -82.523 -36.818-132.198  1.00 21.110          N  
ATOM   7909  CA  GLY A 511     -83.323 -37.720-131.366  1.00 21.640          C  
ATOM   7910  C   GLY A 511     -83.869 -37.029-130.120  1.00 21.920          C  
ATOM   7911  O   GLY A 511     -83.362 -35.984-129.699  1.00 22.070          O  
ATOM   7912  H   GLY A 511     -81.498 -36.852-132.146  1.00 25.330          H  
ATOM   7913 1HA  GLY A 511     -84.151 -38.116-131.954  1.00 25.970          H  
ATOM   7914 2HA  GLY A 511     -82.719 -38.574-131.073  1.00 25.970          H  
ATOM   7915  N   ALA A 512     -84.906 -37.622-129.525  1.00 22.090          N  
ATOM   7916  CA  ALA A 512     -85.522 -37.095-128.305  1.00 22.410          C  
ATOM   7917  C   ALA A 512     -86.476 -38.091-127.632  1.00 22.760          C  
ATOM   7918  O   ALA A 512     -86.999 -39.013-128.266  1.00 22.660          O  
ATOM   7919  CB  ALA A 512     -86.291 -35.821-128.624  1.00 31.250          C  
ATOM   7920  H   ALA A 512     -85.253 -38.482-129.939  1.00 26.510          H  
ATOM   7921  HA  ALA A 512     -84.723 -36.864-127.600  1.00 26.890          H  
ATOM   7922 1HB  ALA A 512     -86.723 -35.413-127.713  1.00 37.500          H  
ATOM   7923 2HB  ALA A 512     -85.624 -35.082-129.065  1.00 37.500          H  
ATOM   7924 3HB  ALA A 512     -87.084 -36.047-129.331  1.00 37.500          H  
ATOM   7925  N   GLY A 513     -86.719 -37.907-126.331  1.00 23.240          N  
ATOM   7926  CA  GLY A 513     -87.760 -38.666-125.626  1.00 23.710          C  
ATOM   7927  C   GLY A 513     -87.352 -40.079-125.247  1.00 23.730          C  
ATOM   7928  O   GLY A 513     -88.175 -40.860-124.778  1.00 24.100          O  
ATOM   7929  H   GLY A 513     -86.223 -37.180-125.830  1.00 27.890          H  
ATOM   7930 1HA  GLY A 513     -88.035 -38.123-124.721  1.00 28.450          H  
ATOM   7931 2HA  GLY A 513     -88.653 -38.705-126.238  1.00 28.450          H  
ATOM   7932  N   MET A 514     -86.098 -40.402-125.485  1.00 23.390          N  
ATOM   7933  CA  MET A 514     -85.569 -41.722-125.223  1.00 23.460          C  
ATOM   7934  C   MET A 514     -85.412 -41.981-123.741  1.00 24.170          C  
ATOM   7935  O   MET A 514     -85.129 -41.071-122.957  1.00 24.430          O  
ATOM   7936  CB  MET A 514     -84.262 -41.903-125.964  1.00 32.820          C  
ATOM   7937  CG  MET A 514     -84.416 -41.983-127.488  1.00 32.820          C  
ATOM   7938  SD  MET A 514     -82.851 -42.210-128.369  1.00 32.820          S  
ATOM   7939  CE  MET A 514     -82.146 -40.559-128.264  1.00 32.820          C  
ATOM   7940  H   MET A 514     -85.497 -39.689-125.863  1.00 28.070          H  
ATOM   7941  HA  MET A 514     -86.280 -42.456-125.604  1.00 28.150          H  
ATOM   7942 1HB  MET A 514     -83.607 -41.078-125.719  1.00 39.380          H  
ATOM   7943 2HB  MET A 514     -83.796 -42.792-125.620  1.00 39.380          H  
ATOM   7944 1HG  MET A 514     -85.074 -42.814-127.739  1.00 39.380          H  
ATOM   7945 2HG  MET A 514     -84.886 -41.069-127.851  1.00 39.380          H  
ATOM   7946 1HE  MET A 514     -81.183 -40.537-128.765  1.00 39.380          H  
ATOM   7947 2HE  MET A 514     -82.820 -39.850-128.751  1.00 39.380          H  
ATOM   7948 3HE  MET A 514     -82.010 -40.276-127.226  1.00 39.380          H  
ATOM   7949  N   THR A 515     -85.583 -43.241-123.373  1.00 24.510          N  
ATOM   7950  CA  THR A 515     -85.474 -43.705-122.009  1.00 25.230          C  
ATOM   7951  C   THR A 515     -84.197 -44.548-121.917  1.00 25.240          C  
ATOM   7952  O   THR A 515     -83.644 -44.908-122.965  1.00 24.740          O  
ATOM   7953  CB  THR A 515     -86.736 -44.531-121.688  1.00 35.030          C  
ATOM   7954  OG1 THR A 515     -86.710 -45.746-122.450  1.00 35.030          O  
ATOM   7955  CG2 THR A 515     -87.991 -43.748-122.037  1.00 35.030          C  
ATOM   7956  H   THR A 515     -85.817 -43.926-124.091  1.00 29.410          H  
ATOM   7957  HA  THR A 515     -85.408 -42.843-121.349  1.00 30.280          H  
ATOM   7958  HB  THR A 515     -86.799 -44.758-120.653  1.00 42.040          H  
ATOM   7959  HG1 THR A 515     -86.623 -45.549-123.404  1.00 42.040          H  
ATOM   7960 1HG2 THR A 515     -88.871 -44.340-121.816  1.00 42.040          H  
ATOM   7961 2HG2 THR A 515     -88.014 -42.831-121.453  1.00 42.040          H  
ATOM   7962 3HG2 THR A 515     -87.998 -43.495-123.097  1.00 42.040          H  
ATOM   7963  N   PRO A 516     -83.714 -44.935-120.716  1.00 25.840          N  
ATOM   7964  CA  PRO A 516     -82.533 -45.765-120.530  1.00 25.980          C  
ATOM   7965  C   PRO A 516     -82.507 -47.015-121.407  1.00 25.830          C  
ATOM   7966  O   PRO A 516     -81.430 -47.422-121.829  1.00 25.680          O  
ATOM   7967  CB  PRO A 516     -82.620 -46.105-119.038  1.00 38.970          C  
ATOM   7968  CG  PRO A 516     -83.301 -44.900-118.423  1.00 38.970          C  
ATOM   7969  CD  PRO A 516     -84.340 -44.491-119.435  1.00 38.970          C  
ATOM   7970  HA  PRO A 516     -81.641 -45.150-120.727  1.00 31.180          H  
ATOM   7971 1HB  PRO A 516     -83.203 -47.023-118.893  1.00 46.760          H  
ATOM   7972 2HB  PRO A 516     -81.616 -46.294-118.629  1.00 46.760          H  
ATOM   7973 1HG  PRO A 516     -83.740 -45.164-117.446  1.00 46.760          H  
ATOM   7974 2HG  PRO A 516     -82.565 -44.097-118.226  1.00 46.760          H  
ATOM   7975 1HD  PRO A 516     -85.250 -45.041-119.207  1.00 46.760          H  
ATOM   7976 2HD  PRO A 516     -84.475 -43.398-119.393  1.00 46.760          H  
ATOM   7977  N   LEU A 517     -83.669 -47.625-121.689  1.00 25.920          N  
ATOM   7978  CA  LEU A 517     -83.724 -48.807-122.546  1.00 25.830          C  
ATOM   7979  C   LEU A 517     -83.296 -48.515-123.982  1.00 25.080          C  
ATOM   7980  O   LEU A 517     -82.760 -49.388-124.672  1.00 24.960          O  
ATOM   7981  CB  LEU A 517     -85.101 -49.468-122.535  1.00 36.200          C  
ATOM   7982  CG  LEU A 517     -85.223 -50.834-123.303  1.00 36.200          C  
ATOM   7983  CD1 LEU A 517     -84.294 -51.879-122.748  1.00 36.200          C  
ATOM   7984  CD2 LEU A 517     -86.582 -51.328-123.157  1.00 36.200          C  
ATOM   7985  H   LEU A 517     -84.543 -47.287-121.305  1.00 31.100          H  
ATOM   7986  HA  LEU A 517     -83.021 -49.516-122.138  1.00 31.000          H  
ATOM   7987 1HB  LEU A 517     -85.388 -49.653-121.517  1.00 43.440          H  
ATOM   7988 2HB  LEU A 517     -85.825 -48.771-122.972  1.00 43.440          H  
ATOM   7989  HG  LEU A 517     -84.991 -50.692-124.341  1.00 43.440          H  
ATOM   7990 1HD1 LEU A 517     -84.452 -52.786-123.297  1.00 43.440          H  
ATOM   7991 2HD1 LEU A 517     -83.262 -51.572-122.853  1.00 43.440          H  
ATOM   7992 3HD1 LEU A 517     -84.525 -52.049-121.714  1.00 43.440          H  
ATOM   7993 1HD2 LEU A 517     -86.691 -52.266-123.683  1.00 43.440          H  
ATOM   7994 2HD2 LEU A 517     -86.797 -51.482-122.094  1.00 43.440          H  
ATOM   7995 3HD2 LEU A 517     -87.282 -50.600-123.564  1.00 43.440          H  
ATOM   7996  N   HIS A 518     -83.622 -47.324-124.494  1.00 24.630          N  
ATOM   7997  CA  HIS A 518     -83.302 -46.994-125.867  1.00 23.950          C  
ATOM   7998  C   HIS A 518     -81.803 -46.825-125.960  1.00 23.760          C  
ATOM   7999  O   HIS A 518     -81.154 -47.309-126.897  1.00 23.440          O  
ATOM   8000  CB  HIS A 518     -83.940 -45.659-126.264  1.00 33.800          C  
ATOM   8001  CG  HIS A 518     -85.435 -45.623-126.388  1.00 33.800          C  
ATOM   8002  ND1 HIS A 518     -86.270 -45.408-125.299  1.00 33.800          N  
ATOM   8003  CD2 HIS A 518     -86.252 -45.738-127.465  1.00 33.800          C  
ATOM   8004  CE1 HIS A 518     -87.535 -45.411-125.716  1.00 33.800          C  
ATOM   8005  NE2 HIS A 518     -87.543 -45.602-127.013  1.00 33.800          N  
ATOM   8006  H   HIS A 518     -84.047 -46.599-123.915  1.00 29.560          H  
ATOM   8007  HA  HIS A 518     -83.616 -47.781-126.546  1.00 28.740          H  
ATOM   8008 1HB  HIS A 518     -83.680 -44.955-125.498  1.00 40.560          H  
ATOM   8009 2HB  HIS A 518     -83.500 -45.292-127.173  1.00 40.560          H  
ATOM   8010  HD2 HIS A 518     -85.956 -45.902-128.497  1.00 40.560          H  
ATOM   8011  HE1 HIS A 518     -88.427 -45.269-125.094  1.00 40.560          H  
ATOM   8012  HE2 HIS A 518     -88.387 -45.640-127.592  1.00 40.560          H  
ATOM   8013  N   ILE A 519     -81.242 -46.183-124.936  1.00 24.050          N  
ATOM   8014  CA  ILE A 519     -79.815 -45.905-124.902  1.00 23.950          C  
ATOM   8015  C   ILE A 519     -79.020 -47.186-124.712  1.00 24.210          C  
ATOM   8016  O   ILE A 519     -78.041 -47.412-125.429  1.00 23.970          O  
ATOM   8017  CB  ILE A 519     -79.477 -44.889-123.781  1.00 33.570          C  
ATOM   8018  CG1 ILE A 519     -79.770 -43.410-124.242  1.00 33.570          C  
ATOM   8019  CG2 ILE A 519     -77.974 -45.007-123.341  1.00 33.570          C  
ATOM   8020  CD1 ILE A 519     -81.115 -43.147-124.892  1.00 33.570          C  
ATOM   8021  H   ILE A 519     -81.862 -45.832-124.195  1.00 28.860          H  
ATOM   8022  HA  ILE A 519     -79.525 -45.471-125.857  1.00 28.740          H  
ATOM   8023  HB  ILE A 519     -80.114 -45.093-122.918  1.00 40.280          H  
ATOM   8024 1HG1 ILE A 519     -79.732 -42.782-123.360  1.00 40.280          H  
ATOM   8025 2HG1 ILE A 519     -78.992 -43.096-124.932  1.00 40.280          H  
ATOM   8026 1HG2 ILE A 519     -77.784 -44.290-122.544  1.00 40.280          H  
ATOM   8027 2HG2 ILE A 519     -77.745 -45.999-122.968  1.00 40.280          H  
ATOM   8028 3HG2 ILE A 519     -77.324 -44.790-124.178  1.00 40.280          H  
ATOM   8029 1HD1 ILE A 519     -81.190 -42.086-125.129  1.00 40.280          H  
ATOM   8030 2HD1 ILE A 519     -81.219 -43.715-125.812  1.00 40.280          H  
ATOM   8031 3HD1 ILE A 519     -81.913 -43.417-124.200  1.00 40.280          H  
ATOM   8032  N   SER A 520     -79.427 -48.010-123.741  1.00 24.760          N  
ATOM   8033  CA  SER A 520     -78.746 -49.252-123.449  1.00 25.090          C  
ATOM   8034  C   SER A 520     -78.818 -50.209-124.621  1.00 24.800          C  
ATOM   8035  O   SER A 520     -77.852 -50.922-124.919  1.00 24.750          O  
ATOM   8036  CB  SER A 520     -79.416 -49.883-122.252  1.00 34.990          C  
ATOM   8037  OG  SER A 520     -80.684 -50.312-122.582  1.00 34.990          O  
ATOM   8038  H   SER A 520     -80.230 -47.764-123.162  1.00 29.710          H  
ATOM   8039  HA  SER A 520     -77.704 -49.034-123.227  1.00 30.110          H  
ATOM   8040 1HB  SER A 520     -78.863 -50.713-121.891  1.00 41.990          H  
ATOM   8041 2HB  SER A 520     -79.477 -49.150-121.453  1.00 41.990          H  
ATOM   8042  HG  SER A 520     -81.131 -50.450-121.748  1.00 41.990          H  
ATOM   8043  N   SER A 521     -79.919 -50.177-125.372  1.00 24.610          N  
ATOM   8044  CA  SER A 521     -80.035 -51.062-126.511  1.00 24.390          C  
ATOM   8045  C   SER A 521     -79.101 -50.612-127.629  1.00 23.840          C  
ATOM   8046  O   SER A 521     -78.334 -51.416-128.174  1.00 23.850          O  
ATOM   8047  CB  SER A 521     -81.468 -51.093-126.978  1.00 34.230          C  
ATOM   8048  OG  SER A 521     -82.286 -51.642-125.984  1.00 34.230          O  
ATOM   8049  H   SER A 521     -80.725 -49.615-125.087  1.00 29.530          H  
ATOM   8050  HA  SER A 521     -79.745 -52.057-126.196  1.00 29.270          H  
ATOM   8051 1HB  SER A 521     -81.806 -50.082-127.215  1.00 41.080          H  
ATOM   8052 2HB  SER A 521     -81.544 -51.675-127.884  1.00 41.080          H  
ATOM   8053  HG  SER A 521     -82.508 -50.885-125.404  1.00 41.080          H  
ATOM   8054  N   GLN A 522     -79.086 -49.297-127.887  1.00 23.430          N  
ATOM   8055  CA  GLN A 522     -78.273 -48.650-128.919  1.00 22.960          C  
ATOM   8056  C   GLN A 522     -76.777 -48.861-128.676  1.00 23.180          C  
ATOM   8057  O   GLN A 522     -75.992 -48.978-129.621  1.00 22.990          O  
ATOM   8058  CB  GLN A 522     -78.612 -47.151-128.930  1.00 32.330          C  
ATOM   8059  CG  GLN A 522     -77.920 -46.259-129.961  1.00 32.330          C  
ATOM   8060  CD  GLN A 522     -78.237 -46.463-131.404  1.00 32.330          C  
ATOM   8061  OE1 GLN A 522     -79.381 -46.400-131.817  1.00 32.330          O  
ATOM   8062  NE2 GLN A 522     -77.219 -46.675-132.199  1.00 32.330          N  
ATOM   8063  H   GLN A 522     -79.741 -48.697-127.374  1.00 28.120          H  
ATOM   8064  HA  GLN A 522     -78.534 -49.084-129.886  1.00 27.550          H  
ATOM   8065 1HB  GLN A 522     -79.684 -47.036-129.073  1.00 38.800          H  
ATOM   8066 2HB  GLN A 522     -78.389 -46.737-127.947  1.00 38.800          H  
ATOM   8067 1HG  GLN A 522     -78.266 -45.273-129.737  1.00 38.800          H  
ATOM   8068 2HG  GLN A 522     -76.842 -46.324-129.831  1.00 38.800          H  
ATOM   8069 1HE2 GLN A 522     -77.370 -46.811-133.179  1.00 38.800          H  
ATOM   8070 2HE2 GLN A 522     -76.290 -46.728-131.832  1.00 38.800          H  
ATOM   8071  N   GLN A 523     -76.379 -48.885-127.400  1.00 23.650          N  
ATOM   8072  CA  GLN A 523     -74.992 -49.088-126.985  1.00 23.970          C  
ATOM   8073  C   GLN A 523     -74.577 -50.535-126.685  1.00 24.460          C  
ATOM   8074  O   GLN A 523     -73.432 -50.762-126.289  1.00 24.820          O  
ATOM   8075  CB  GLN A 523     -74.700 -48.249-125.748  1.00 33.430          C  
ATOM   8076  CG  GLN A 523     -74.798 -46.785-125.965  1.00 33.430          C  
ATOM   8077  CD  GLN A 523     -73.759 -46.294-126.938  1.00 33.430          C  
ATOM   8078  OE1 GLN A 523     -72.559 -46.427-126.690  1.00 33.430          O  
ATOM   8079  NE2 GLN A 523     -74.199 -45.754-128.055  1.00 33.430          N  
ATOM   8080  H   GLN A 523     -77.079 -48.692-126.674  1.00 28.380          H  
ATOM   8081  HA  GLN A 523     -74.355 -48.742-127.796  1.00 28.760          H  
ATOM   8082 1HB  GLN A 523     -75.409 -48.519-124.962  1.00 40.120          H  
ATOM   8083 2HB  GLN A 523     -73.701 -48.472-125.385  1.00 40.120          H  
ATOM   8084 1HG  GLN A 523     -75.783 -46.541-126.354  1.00 40.120          H  
ATOM   8085 2HG  GLN A 523     -74.639 -46.308-125.006  1.00 40.120          H  
ATOM   8086 1HE2 GLN A 523     -73.553 -45.422-128.742  1.00 40.120          H  
ATOM   8087 2HE2 GLN A 523     -75.183 -45.689-128.210  1.00 40.120          H  
ATOM   8088  N   GLY A 524     -75.482 -51.512-126.817  1.00 24.530          N  
ATOM   8089  CA  GLY A 524     -75.117 -52.893-126.524  1.00 25.040          C  
ATOM   8090  C   GLY A 524     -75.031 -53.253-125.038  1.00 25.650          C  
ATOM   8091  O   GLY A 524     -74.386 -54.245-124.677  1.00 26.000          O  
ATOM   8092  H   GLY A 524     -76.421 -51.327-127.180  1.00 29.440          H  
ATOM   8093 1HA  GLY A 524     -75.837 -53.552-127.008  1.00 30.050          H  
ATOM   8094 2HA  GLY A 524     -74.158 -53.101-126.986  1.00 30.050          H  
ATOM   8095  N   HIS A 525     -75.663 -52.486-124.149  1.00 25.860          N  
ATOM   8096  CA  HIS A 525     -75.565 -52.773-122.726  1.00 26.490          C  
ATOM   8097  C   HIS A 525     -76.597 -53.830-122.389  1.00 26.840          C  
ATOM   8098  O   HIS A 525     -77.588 -53.549-121.709  1.00 27.010          O  
ATOM   8099  CB  HIS A 525     -75.866 -51.532-121.892  1.00 36.830          C  
ATOM   8100  CG  HIS A 525     -74.977 -50.372-122.098  1.00 36.830          C  
ATOM   8101  ND1 HIS A 525     -75.302 -49.111-121.631  1.00 36.830          N  
ATOM   8102  CD2 HIS A 525     -73.792 -50.246-122.731  1.00 36.830          C  
ATOM   8103  CE1 HIS A 525     -74.353 -48.264-121.965  1.00 36.830          C  
ATOM   8104  NE2 HIS A 525     -73.419 -48.924-122.623  1.00 36.830          N  
ATOM   8105  H   HIS A 525     -76.261 -51.716-124.454  1.00 31.030          H  
ATOM   8106  HA  HIS A 525     -74.573 -53.149-122.476  1.00 31.790          H  
ATOM   8107 1HB  HIS A 525     -76.837 -51.217-122.124  1.00 44.200          H  
ATOM   8108 2HB  HIS A 525     -75.845 -51.793-120.836  1.00 44.200          H  
ATOM   8109  HD1 HIS A 525     -75.976 -48.921-120.915  1.00 44.200          H  
ATOM   8110  HD2 HIS A 525     -73.152 -50.955-123.260  1.00 44.200          H  
ATOM   8111  HE1 HIS A 525     -74.429 -47.212-121.687  1.00 44.200          H  
ATOM   8112  N   THR A 526     -76.346 -55.051-122.827  1.00 27.020          N  
ATOM   8113  CA  THR A 526     -77.346 -56.101-122.756  1.00 27.370          C  
ATOM   8114  C   THR A 526     -77.790 -56.483-121.358  1.00 28.030          C  
ATOM   8115  O   THR A 526     -78.944 -56.868-121.184  1.00 28.200          O  
ATOM   8116  CB  THR A 526     -76.877 -57.323-123.538  1.00 38.180          C  
ATOM   8117  OG1 THR A 526     -75.614 -57.775-123.027  1.00 38.180          O  
ATOM   8118  CG2 THR A 526     -76.763 -56.914-124.993  1.00 38.180          C  
ATOM   8119  H   THR A 526     -75.469 -55.192-123.337  1.00 32.420          H  
ATOM   8120  HA  THR A 526     -78.221 -55.734-123.284  1.00 32.840          H  
ATOM   8121  HB  THR A 526     -77.601 -58.130-123.447  1.00 45.810          H  
ATOM   8122  HG1 THR A 526     -75.385 -58.640-123.456  1.00 45.810          H  
ATOM   8123 1HG2 THR A 526     -76.443 -57.734-125.578  1.00 45.810          H  
ATOM   8124 2HG2 THR A 526     -77.735 -56.588-125.334  1.00 45.810          H  
ATOM   8125 3HG2 THR A 526     -76.054 -56.111-125.106  1.00 45.810          H  
ATOM   8126  N   ARG A 527     -76.950 -56.323-120.339  1.00 28.440          N  
ATOM   8127  CA  ARG A 527     -77.430 -56.648-118.995  1.00 29.130          C  
ATOM   8128  C   ARG A 527     -78.496 -55.637-118.577  1.00 29.010          C  
ATOM   8129  O   ARG A 527     -79.499 -55.990-117.950  1.00 29.480          O  
ATOM   8130  CB  ARG A 527     -76.306 -56.666-117.972  1.00 40.510          C  
ATOM   8131  CG  ARG A 527     -76.745 -56.957-116.515  1.00 40.510          C  
ATOM   8132  CD  ARG A 527     -77.399 -58.298-116.351  1.00 40.510          C  
ATOM   8133  NE  ARG A 527     -77.668 -58.582-114.952  1.00 40.510          N  
ATOM   8134  CZ  ARG A 527     -78.461 -59.572-114.482  1.00 40.510          C  
ATOM   8135  NH1 ARG A 527     -79.089 -60.402-115.298  1.00 40.510          N  
ATOM   8136  NH2 ARG A 527     -78.608 -59.709-113.172  1.00 40.510          N  
ATOM   8137  H   ARG A 527     -75.998 -56.023-120.515  1.00 34.130          H  
ATOM   8138  HA  ARG A 527     -77.882 -57.640-119.029  1.00 34.960          H  
ATOM   8139 1HB  ARG A 527     -75.575 -57.420-118.255  1.00 48.610          H  
ATOM   8140 2HB  ARG A 527     -75.800 -55.701-117.976  1.00 48.610          H  
ATOM   8141 1HG  ARG A 527     -75.868 -56.937-115.870  1.00 48.610          H  
ATOM   8142 2HG  ARG A 527     -77.452 -56.197-116.179  1.00 48.610          H  
ATOM   8143 1HD  ARG A 527     -78.354 -58.302-116.878  1.00 48.610          H  
ATOM   8144 2HD  ARG A 527     -76.755 -59.081-116.749  1.00 48.610          H  
ATOM   8145  HE  ARG A 527     -77.221 -57.986-114.269  1.00 48.610          H  
ATOM   8146 1HH1 ARG A 527     -78.994 -60.320-116.318  1.00 48.610          H  
ATOM   8147 2HH1 ARG A 527     -79.673 -61.133-114.923  1.00 48.610          H  
ATOM   8148 1HH2 ARG A 527     -78.131 -59.081-112.539  1.00 48.610          H  
ATOM   8149 2HH2 ARG A 527     -79.195 -60.443-112.802  1.00 48.610          H  
ATOM   8150  N   VAL A 528     -78.265 -54.374-118.929  1.00 28.420          N  
ATOM   8151  CA  VAL A 528     -79.172 -53.292-118.602  1.00 28.330          C  
ATOM   8152  C   VAL A 528     -80.479 -53.521-119.336  1.00 28.150          C  
ATOM   8153  O   VAL A 528     -81.554 -53.335-118.763  1.00 28.490          O  
ATOM   8154  CB  VAL A 528     -78.561 -51.925-118.966  1.00 39.700          C  
ATOM   8155  CG1 VAL A 528     -79.591 -50.817-118.787  1.00 39.700          C  
ATOM   8156  CG2 VAL A 528     -77.339 -51.682-118.095  1.00 39.700          C  
ATOM   8157  H   VAL A 528     -77.437 -54.174-119.476  1.00 34.100          H  
ATOM   8158  HA  VAL A 528     -79.367 -53.309-117.530  1.00 34.000          H  
ATOM   8159  HB  VAL A 528     -78.267 -51.931-119.998  1.00 47.640          H  
ATOM   8160 1HG1 VAL A 528     -79.145 -49.861-119.053  1.00 47.640          H  
ATOM   8161 2HG1 VAL A 528     -80.437 -51.003-119.427  1.00 47.640          H  
ATOM   8162 3HG1 VAL A 528     -79.921 -50.786-117.749  1.00 47.640          H  
ATOM   8163 1HG2 VAL A 528     -76.890 -50.723-118.353  1.00 47.640          H  
ATOM   8164 2HG2 VAL A 528     -77.640 -51.674-117.050  1.00 47.640          H  
ATOM   8165 3HG2 VAL A 528     -76.612 -52.475-118.255  1.00 47.640          H  
ATOM   8166  N   VAL A 529     -80.378 -53.921-120.604  1.00 27.670          N  
ATOM   8167  CA  VAL A 529     -81.551 -54.197-121.416  1.00 27.510          C  
ATOM   8168  C   VAL A 529     -82.364 -55.328-120.794  1.00 28.250          C  
ATOM   8169  O   VAL A 529     -83.579 -55.207-120.643  1.00 28.460          O  
ATOM   8170  CB  VAL A 529     -81.119 -54.605-122.850  1.00 38.580          C  
ATOM   8171  CG1 VAL A 529     -82.297 -55.118-123.658  1.00 38.580          C  
ATOM   8172  CG2 VAL A 529     -80.487 -53.408-123.568  1.00 38.580          C  
ATOM   8173  H   VAL A 529     -79.438 -54.022-120.996  1.00 33.200          H  
ATOM   8174  HA  VAL A 529     -82.160 -53.299-121.461  1.00 33.010          H  
ATOM   8175  HB  VAL A 529     -80.406 -55.400-122.775  1.00 46.290          H  
ATOM   8176 1HG1 VAL A 529     -81.965 -55.413-124.647  1.00 46.290          H  
ATOM   8177 2HG1 VAL A 529     -82.733 -55.969-123.170  1.00 46.290          H  
ATOM   8178 3HG1 VAL A 529     -83.023 -54.353-123.747  1.00 46.290          H  
ATOM   8179 1HG2 VAL A 529     -80.165 -53.705-124.555  1.00 46.290          H  
ATOM   8180 2HG2 VAL A 529     -81.217 -52.610-123.654  1.00 46.290          H  
ATOM   8181 3HG2 VAL A 529     -79.633 -53.047-123.012  1.00 46.290          H  
ATOM   8182  N   GLN A 530     -81.695 -56.416-120.408  1.00 28.710          N  
ATOM   8183  CA  GLN A 530     -82.358 -57.565-119.816  1.00 29.470          C  
ATOM   8184  C   GLN A 530     -83.140 -57.205-118.573  1.00 30.000          C  
ATOM   8185  O   GLN A 530     -84.274 -57.661-118.385  1.00 30.390          O  
ATOM   8186  CB  GLN A 530     -81.321 -58.627-119.446  1.00 40.950          C  
ATOM   8187  CG  GLN A 530     -81.880 -59.897-118.854  1.00 40.950          C  
ATOM   8188  CD  GLN A 530     -80.781 -60.871-118.519  1.00 40.950          C  
ATOM   8189  OE1 GLN A 530     -79.655 -60.476-118.156  1.00 40.950          O  
ATOM   8190  NE2 GLN A 530     -81.087 -62.158-118.633  1.00 40.950          N  
ATOM   8191  H   GLN A 530     -80.686 -56.468-120.575  1.00 34.450          H  
ATOM   8192  HA  GLN A 530     -83.052 -57.969-120.544  1.00 35.360          H  
ATOM   8193 1HB  GLN A 530     -80.737 -58.890-120.324  1.00 49.140          H  
ATOM   8194 2HB  GLN A 530     -80.628 -58.205-118.722  1.00 49.140          H  
ATOM   8195 1HG  GLN A 530     -82.415 -59.663-117.933  1.00 49.140          H  
ATOM   8196 2HG  GLN A 530     -82.552 -60.363-119.570  1.00 49.140          H  
ATOM   8197 1HE2 GLN A 530     -80.401 -62.860-118.427  1.00 49.140          H  
ATOM   8198 2HE2 GLN A 530     -82.003 -62.433-118.928  1.00 49.140          H  
ATOM   8199  N   LEU A 531     -82.540 -56.392-117.710  1.00 30.030          N  
ATOM   8200  CA  LEU A 531     -83.216 -56.005-116.494  1.00 30.570          C  
ATOM   8201  C   LEU A 531     -84.331 -54.991-116.750  1.00 30.340          C  
ATOM   8202  O   LEU A 531     -85.436 -55.140-116.228  1.00 30.890          O  
ATOM   8203  CB  LEU A 531     -82.182 -55.426-115.524  1.00 42.580          C  
ATOM   8204  CG  LEU A 531     -81.105 -56.426-114.973  1.00 42.580          C  
ATOM   8205  CD1 LEU A 531     -80.053 -55.641-114.209  1.00 42.580          C  
ATOM   8206  CD2 LEU A 531     -81.754 -57.471-114.064  1.00 42.580          C  
ATOM   8207  H   LEU A 531     -81.577 -56.085-117.887  1.00 36.040          H  
ATOM   8208  HA  LEU A 531     -83.674 -56.888-116.065  1.00 36.680          H  
ATOM   8209 1HB  LEU A 531     -81.647 -54.627-116.045  1.00 51.100          H  
ATOM   8210 2HB  LEU A 531     -82.704 -54.993-114.683  1.00 51.100          H  
ATOM   8211  HG  LEU A 531     -80.614 -56.928-115.807  1.00 51.100          H  
ATOM   8212 1HD1 LEU A 531     -79.292 -56.322-113.838  1.00 51.100          H  
ATOM   8213 2HD1 LEU A 531     -79.592 -54.914-114.880  1.00 51.100          H  
ATOM   8214 3HD1 LEU A 531     -80.516 -55.126-113.374  1.00 51.100          H  
ATOM   8215 1HD2 LEU A 531     -80.991 -58.142-113.693  1.00 51.100          H  
ATOM   8216 2HD2 LEU A 531     -82.237 -56.978-113.227  1.00 51.100          H  
ATOM   8217 3HD2 LEU A 531     -82.487 -58.047-114.614  1.00 51.100          H  
ATOM   8218  N   LEU A 532     -84.099 -53.986-117.599  1.00 29.570          N  
ATOM   8219  CA  LEU A 532     -85.145 -52.999-117.839  1.00 29.350          C  
ATOM   8220  C   LEU A 532     -86.364 -53.616-118.484  1.00 29.580          C  
ATOM   8221  O   LEU A 532     -87.482 -53.350-118.066  1.00 29.940          O  
ATOM   8222  CB  LEU A 532     -84.645 -51.863-118.729  1.00 41.180          C  
ATOM   8223  CG  LEU A 532     -83.631 -50.871-118.136  1.00 41.180          C  
ATOM   8224  CD1 LEU A 532     -83.132 -50.004-119.252  1.00 41.180          C  
ATOM   8225  CD2 LEU A 532     -84.293 -49.998-117.068  1.00 41.180          C  
ATOM   8226  H   LEU A 532     -83.187 -53.879-118.052  1.00 35.480          H  
ATOM   8227  HA  LEU A 532     -85.454 -52.596-116.881  1.00 35.220          H  
ATOM   8228 1HB  LEU A 532     -84.145 -52.331-119.564  1.00 49.410          H  
ATOM   8229 2HB  LEU A 532     -85.506 -51.304-119.107  1.00 49.410          H  
ATOM   8230  HG  LEU A 532     -82.794 -51.412-117.704  1.00 49.410          H  
ATOM   8231 1HD1 LEU A 532     -82.401 -49.296-118.872  1.00 49.410          H  
ATOM   8232 2HD1 LEU A 532     -82.672 -50.629-120.013  1.00 49.410          H  
ATOM   8233 3HD1 LEU A 532     -83.967 -49.471-119.671  1.00 49.410          H  
ATOM   8234 1HD2 LEU A 532     -83.561 -49.291-116.677  1.00 49.410          H  
ATOM   8235 2HD2 LEU A 532     -85.127 -49.450-117.509  1.00 49.410          H  
ATOM   8236 3HD2 LEU A 532     -84.660 -50.612-116.253  1.00 49.410          H  
ATOM   8237  N   LEU A 533     -86.172 -54.549-119.403  1.00 29.480          N  
ATOM   8238  CA  LEU A 533     -87.289 -55.178-120.094  1.00 29.750          C  
ATOM   8239  C   LEU A 533     -88.296 -55.859-119.205  1.00 30.700          C  
ATOM   8240  O   LEU A 533     -89.415 -56.136-119.640  1.00 31.010          O  
ATOM   8241  CB  LEU A 533     -86.769 -56.229-121.068  1.00 41.540          C  
ATOM   8242  CG  LEU A 533     -86.150 -55.757-122.337  1.00 41.540          C  
ATOM   8243  CD1 LEU A 533     -85.408 -56.941-122.979  1.00 41.540          C  
ATOM   8244  CD2 LEU A 533     -87.306 -55.264-123.267  1.00 41.540          C  
ATOM   8245  H   LEU A 533     -85.220 -54.780-119.703  1.00 35.380          H  
ATOM   8246  HA  LEU A 533     -87.803 -54.394-120.634  1.00 35.700          H  
ATOM   8247 1HB  LEU A 533     -86.011 -56.815-120.542  1.00 49.850          H  
ATOM   8248 2HB  LEU A 533     -87.572 -56.880-121.318  1.00 49.850          H  
ATOM   8249  HG  LEU A 533     -85.451 -54.951-122.150  1.00 49.850          H  
ATOM   8250 1HD1 LEU A 533     -84.948 -56.646-123.889  1.00 49.850          H  
ATOM   8251 2HD1 LEU A 533     -84.634 -57.283-122.295  1.00 49.850          H  
ATOM   8252 3HD1 LEU A 533     -86.092 -57.747-123.176  1.00 49.850          H  
ATOM   8253 1HD2 LEU A 533     -86.931 -54.938-124.200  1.00 49.850          H  
ATOM   8254 2HD2 LEU A 533     -88.001 -56.087-123.438  1.00 49.850          H  
ATOM   8255 3HD2 LEU A 533     -87.844 -54.435-122.810  1.00 49.850          H  
ATOM   8256  N   ASN A 534     -87.890 -56.205-117.996  1.00 31.190          N  
ATOM   8257  CA  ASN A 534     -88.741 -56.901-117.077  1.00 32.140          C  
ATOM   8258  C   ASN A 534     -89.203 -56.001-115.924  1.00 32.520          C  
ATOM   8259  O   ASN A 534     -89.666 -56.503-114.895  1.00 33.280          O  
ATOM   8260  CB  ASN A 534     -88.011 -58.147-116.632  1.00 44.620          C  
ATOM   8261  CG  ASN A 534     -87.903 -59.153-117.791  1.00 44.620          C  
ATOM   8262  OD1 ASN A 534     -88.894 -59.842-118.074  1.00 44.620          O  
ATOM   8263  ND2 ASN A 534     -86.770 -59.246-118.468  1.00 44.620          N  
ATOM   8264  H   ASN A 534     -86.968 -55.906-117.659  1.00 37.430          H  
ATOM   8265  HA  ASN A 534     -89.637 -57.216-117.611  1.00 38.570          H  
ATOM   8266 1HB  ASN A 534     -87.005 -57.877-116.295  1.00 53.540          H  
ATOM   8267 2HB  ASN A 534     -88.533 -58.610-115.798  1.00 53.540          H  
ATOM   8268 1HD2 ASN A 534     -86.705 -59.892-119.225  1.00 53.540          H  
ATOM   8269 2HD2 ASN A 534     -85.958 -58.662-118.259  1.00 53.540          H  
ATOM   8270  N   ARG A 535     -89.099 -54.668-116.098  1.00 32.020          N  
ATOM   8271  CA  ARG A 535     -89.512 -53.737-115.048  1.00 32.330          C  
ATOM   8272  C   ARG A 535     -90.669 -52.729-115.395  1.00 32.150          C  
ATOM   8273  O   ARG A 535     -91.741 -52.902-114.820  1.00 32.220          O  
ATOM   8274  CB  ARG A 535     -88.265 -53.042-114.502  1.00 45.140          C  
ATOM   8275  CG  ARG A 535     -87.350 -53.949-113.695  1.00 45.140          C  
ATOM   8276  CD  ARG A 535     -86.090 -53.265-113.316  1.00 45.140          C  
ATOM   8277  NE  ARG A 535     -85.178 -54.158-112.598  1.00 45.140          N  
ATOM   8278  CZ  ARG A 535     -83.908 -53.853-112.247  1.00 45.140          C  
ATOM   8279  NH1 ARG A 535     -83.404 -52.671-112.543  1.00 45.140          N  
ATOM   8280  NH2 ARG A 535     -83.170 -54.744-111.605  1.00 45.140          N  
ATOM   8281  H   ARG A 535     -88.680 -54.306-116.957  1.00 38.420          H  
ATOM   8282  HA  ARG A 535     -89.879 -54.343-114.220  1.00 38.800          H  
ATOM   8283 1HB  ARG A 535     -87.625 -52.739-115.304  1.00 54.170          H  
ATOM   8284 2HB  ARG A 535     -88.528 -52.167-113.912  1.00 54.170          H  
ATOM   8285 1HG  ARG A 535     -87.861 -54.264-112.788  1.00 54.170          H  
ATOM   8286 2HG  ARG A 535     -87.091 -54.826-114.284  1.00 54.170          H  
ATOM   8287 1HD  ARG A 535     -85.589 -52.922-114.224  1.00 54.170          H  
ATOM   8288 2HD  ARG A 535     -86.317 -52.416-112.675  1.00 54.170          H  
ATOM   8289  HE  ARG A 535     -85.527 -55.077-112.354  1.00 54.170          H  
ATOM   8290 1HH1 ARG A 535     -83.965 -51.988-113.028  1.00 54.170          H  
ATOM   8291 2HH1 ARG A 535     -82.457 -52.446-112.280  1.00 54.170          H  
ATOM   8292 1HH2 ARG A 535     -83.556 -55.650-111.378  1.00 54.170          H  
ATOM   8293 2HH2 ARG A 535     -82.221 -54.522-111.340  1.00 54.170          H  
ATOM   8294  N   GLY A 536     -90.564 -51.682-116.279  1.00 31.960          N  
ATOM   8295  CA  GLY A 536     -89.449 -51.188-117.101  1.00 31.640          C  
ATOM   8296  C   GLY A 536     -89.492 -51.542-118.586  1.00 30.710          C  
ATOM   8297  O   GLY A 536     -88.527 -51.269-119.294  1.00 30.610          O  
ATOM   8298  H   GLY A 536     -91.408 -51.136-116.364  1.00 38.350          H  
ATOM   8299 1HA  GLY A 536     -89.433 -50.101-117.016  1.00 37.970          H  
ATOM   8300 2HA  GLY A 536     -88.502 -51.504-116.708  1.00 37.970          H  
ATOM   8301  N   ALA A 537     -90.599 -52.062-119.118  1.00 30.070          N  
ATOM   8302  CA  ALA A 537     -90.521 -52.406-120.533  1.00 29.180          C  
ATOM   8303  C   ALA A 537     -90.087 -51.225-121.392  1.00 28.830          C  
ATOM   8304  O   ALA A 537     -89.244 -51.406-122.248  1.00 28.920          O  
ATOM   8305  CB  ALA A 537     -91.854 -52.925-121.032  1.00 41.210          C  
ATOM   8306  H   ALA A 537     -91.421 -52.264-118.569  1.00 36.080          H  
ATOM   8307  HA  ALA A 537     -89.778 -53.193-120.643  1.00 35.020          H  
ATOM   8308 1HB  ALA A 537     -91.761 -53.211-122.078  1.00 49.450          H  
ATOM   8309 2HB  ALA A 537     -92.143 -53.796-120.443  1.00 49.450          H  
ATOM   8310 3HB  ALA A 537     -92.610 -52.152-120.935  1.00 49.450          H  
ATOM   8311  N   LEU A 538     -90.610 -50.017-121.154  1.00 28.480          N  
ATOM   8312  CA  LEU A 538     -90.170 -48.843-121.922  1.00 28.200          C  
ATOM   8313  C   LEU A 538     -90.108 -49.069-123.449  1.00 27.330          C  
ATOM   8314  O   LEU A 538     -89.212 -48.554-124.115  1.00 26.700          O  
ATOM   8315  CB  LEU A 538     -88.766 -48.437-121.423  1.00 39.590          C  
ATOM   8316  CG  LEU A 538     -88.605 -48.066-119.904  1.00 39.590          C  
ATOM   8317  CD1 LEU A 538     -87.102 -47.886-119.587  1.00 39.590          C  
ATOM   8318  CD2 LEU A 538     -89.365 -46.796-119.592  1.00 39.590          C  
ATOM   8319  H   LEU A 538     -91.296 -49.916-120.423  1.00 34.180          H  
ATOM   8320  HA  LEU A 538     -90.873 -48.036-121.736  1.00 33.840          H  
ATOM   8321 1HB  LEU A 538     -88.089 -49.256-121.616  1.00 47.510          H  
ATOM   8322 2HB  LEU A 538     -88.431 -47.585-122.005  1.00 47.510          H  
ATOM   8323  HG  LEU A 538     -88.986 -48.856-119.294  1.00 47.510          H  
ATOM   8324 1HD1 LEU A 538     -86.974 -47.637-118.537  1.00 47.510          H  
ATOM   8325 2HD1 LEU A 538     -86.591 -48.819-119.796  1.00 47.510          H  
ATOM   8326 3HD1 LEU A 538     -86.690 -47.101-120.197  1.00 47.510          H  
ATOM   8327 1HD2 LEU A 538     -89.238 -46.549-118.540  1.00 47.510          H  
ATOM   8328 2HD2 LEU A 538     -88.979 -45.993-120.196  1.00 47.510          H  
ATOM   8329 3HD2 LEU A 538     -90.419 -46.927-119.799  1.00 47.510          H  
ATOM   8330  N   LEU A 539     -91.056 -49.818-124.024  1.00 27.330          N  
ATOM   8331  CA  LEU A 539     -90.986 -50.126-125.457  1.00 26.570          C  
ATOM   8332  C   LEU A 539     -91.812 -49.317-126.459  1.00 26.150          C  
ATOM   8333  O   LEU A 539     -91.610 -49.495-127.663  1.00 25.970          O  
ATOM   8334  CB  LEU A 539     -91.338 -51.608-125.648  1.00 37.500          C  
ATOM   8335  CG  LEU A 539     -90.369 -52.644-124.997  1.00 37.500          C  
ATOM   8336  CD1 LEU A 539     -90.921 -54.018-125.131  1.00 37.500          C  
ATOM   8337  CD2 LEU A 539     -88.981 -52.558-125.669  1.00 37.500          C  
ATOM   8338  H   LEU A 539     -91.795 -50.208-123.458  1.00 32.800          H  
ATOM   8339  HA  LEU A 539     -89.957 -49.976-125.755  1.00 31.880          H  
ATOM   8340 1HB  LEU A 539     -92.328 -51.777-125.230  1.00 45.000          H  
ATOM   8341 2HB  LEU A 539     -91.393 -51.800-126.705  1.00 45.000          H  
ATOM   8342  HG  LEU A 539     -90.286 -52.453-123.975  1.00 45.000          H  
ATOM   8343 1HD1 LEU A 539     -90.244 -54.729-124.659  1.00 45.000          H  
ATOM   8344 2HD1 LEU A 539     -91.889 -54.060-124.641  1.00 45.000          H  
ATOM   8345 3HD1 LEU A 539     -91.033 -54.269-126.162  1.00 45.000          H  
ATOM   8346 1HD2 LEU A 539     -88.319 -53.283-125.218  1.00 45.000          H  
ATOM   8347 2HD2 LEU A 539     -89.065 -52.762-126.726  1.00 45.000          H  
ATOM   8348 3HD2 LEU A 539     -88.563 -51.583-125.531  1.00 45.000          H  
ATOM   8349  N   HIS A 540     -92.742 -48.465-126.015  1.00 26.070          N  
ATOM   8350  CA  HIS A 540     -93.611 -47.816-127.004  1.00 25.850          C  
ATOM   8351  C   HIS A 540     -93.733 -46.278-126.982  1.00 25.120          C  
ATOM   8352  O   HIS A 540     -94.663 -45.739-127.594  1.00 24.980          O  
ATOM   8353  CB  HIS A 540     -95.003 -48.442-126.890  1.00 36.280          C  
ATOM   8354  CG  HIS A 540     -94.991 -49.929-127.156  1.00 36.280          C  
ATOM   8355  ND1 HIS A 540     -94.815 -50.469-128.420  1.00 36.280          N  
ATOM   8356  CD2 HIS A 540     -95.114 -50.980-126.312  1.00 36.280          C  
ATOM   8357  CE1 HIS A 540     -94.835 -51.788-128.336  1.00 36.280          C  
ATOM   8358  NE2 HIS A 540     -95.020 -52.120-127.064  1.00 36.280          N  
ATOM   8359  H   HIS A 540     -92.881 -48.308-125.029  1.00 31.280          H  
ATOM   8360  HA  HIS A 540     -93.239 -48.065-127.995  1.00 31.020          H  
ATOM   8361 1HB  HIS A 540     -95.403 -48.270-125.891  1.00 43.530          H  
ATOM   8362 2HB  HIS A 540     -95.676 -47.973-127.603  1.00 43.530          H  
ATOM   8363  HD1 HIS A 540     -94.699 -49.965-129.278  1.00 43.530          H  
ATOM   8364  HD2 HIS A 540     -95.260 -51.050-125.236  1.00 43.530          H  
ATOM   8365  HE1 HIS A 540     -94.713 -52.403-129.230  1.00 43.530          H  
ATOM   8366  N   ARG A 541     -92.858 -45.559-126.268  1.00 24.830          N  
ATOM   8367  CA  ARG A 541     -92.983 -44.098-126.218  1.00 24.140          C  
ATOM   8368  C   ARG A 541     -91.635 -43.385-126.273  1.00 23.990          C  
ATOM   8369  O   ARG A 541     -90.713 -43.709-125.522  1.00 24.500          O  
ATOM   8370  CB  ARG A 541     -93.721 -43.659-124.948  1.00 34.070          C  
ATOM   8371  CG  ARG A 541     -95.211 -44.088-124.832  1.00 34.070          C  
ATOM   8372  CD  ARG A 541     -96.096 -43.342-125.796  1.00 34.070          C  
ATOM   8373  NE  ARG A 541     -97.507 -43.687-125.631  1.00 34.070          N  
ATOM   8374  CZ  ARG A 541     -98.139 -44.739-126.219  1.00 34.070          C  
ATOM   8375  NH1 ARG A 541     -97.495 -45.568-127.028  1.00 34.070          N  
ATOM   8376  NH2 ARG A 541     -99.430 -44.935-125.980  1.00 34.070          N  
ATOM   8377  H   ARG A 541     -92.092 -46.004-125.784  1.00 29.800          H  
ATOM   8378  HA  ARG A 541     -93.550 -43.772-127.088  1.00 28.970          H  
ATOM   8379 1HB  ARG A 541     -93.200 -44.056-124.079  1.00 40.890          H  
ATOM   8380 2HB  ARG A 541     -93.687 -42.572-124.876  1.00 40.890          H  
ATOM   8381 1HG  ARG A 541     -95.318 -45.150-125.008  1.00 40.890          H  
ATOM   8382 2HG  ARG A 541     -95.562 -43.863-123.827  1.00 40.890          H  
ATOM   8383 1HD  ARG A 541     -95.990 -42.273-125.617  1.00 40.890          H  
ATOM   8384 2HD  ARG A 541     -95.814 -43.555-126.819  1.00 40.890          H  
ATOM   8385  HE  ARG A 541     -98.058 -43.092-125.028  1.00 40.890          H  
ATOM   8386 1HH1 ARG A 541     -96.490 -45.441-127.235  1.00 40.890          H  
ATOM   8387 2HH1 ARG A 541     -97.986 -46.336-127.455  1.00 40.890          H  
ATOM   8388 1HH2 ARG A 541     -99.932 -44.308-125.367  1.00 40.890          H  
ATOM   8389 2HH2 ARG A 541     -99.913 -45.709-126.411  1.00 40.890          H  
ATOM   8390  N   ASP A 542     -91.549 -42.404-127.167  1.00 23.360          N  
ATOM   8391  CA  ASP A 542     -90.364 -41.585-127.370  1.00 23.210          C  
ATOM   8392  C   ASP A 542     -90.758 -40.394-128.244  1.00 22.840          C  
ATOM   8393  O   ASP A 542     -91.928 -40.269-128.627  1.00 22.710          O  
ATOM   8394  CB  ASP A 542     -89.266 -42.420-128.033  1.00 32.550          C  
ATOM   8395  CG  ASP A 542     -89.704 -42.934-129.395  1.00 32.550          C  
ATOM   8396  OD1 ASP A 542     -89.770 -42.094-130.293  1.00 32.550          O  
ATOM   8397  OD2 ASP A 542     -90.003 -44.098-129.552  1.00 32.550          O  
ATOM   8398  H   ASP A 542     -92.353 -42.217-127.751  1.00 28.030          H  
ATOM   8399  HA  ASP A 542     -90.015 -41.215-126.408  1.00 27.850          H  
ATOM   8400 1HB  ASP A 542     -88.361 -41.820-128.145  1.00 39.060          H  
ATOM   8401 2HB  ASP A 542     -89.012 -43.254-127.394  1.00 39.060          H  
ATOM   8402  N   HIS A 543     -89.799 -39.517-128.550  1.00 22.650          N  
ATOM   8403  CA  HIS A 543     -90.019 -38.401-129.454  1.00 22.410          C  
ATOM   8404  C   HIS A 543     -88.943 -38.457-130.543  1.00 21.840          C  
ATOM   8405  O   HIS A 543     -88.477 -37.425-131.030  1.00 21.750          O  
ATOM   8406  CB  HIS A 543     -89.985 -37.059-128.711  1.00 31.470          C  
ATOM   8407  CG  HIS A 543     -91.044 -36.927-127.665  1.00 31.470          C  
ATOM   8408  ND1 HIS A 543     -92.381 -36.811-127.972  1.00 31.470          N  
ATOM   8409  CD2 HIS A 543     -90.962 -36.871-126.316  1.00 31.470          C  
ATOM   8410  CE1 HIS A 543     -93.075 -36.705-126.855  1.00 31.470          C  
ATOM   8411  NE2 HIS A 543     -92.237 -36.736-125.838  1.00 31.470          N  
ATOM   8412  H   HIS A 543     -88.848 -39.627-128.198  1.00 27.180          H  
ATOM   8413  HA  HIS A 543     -90.989 -38.497-129.940  1.00 26.890          H  
ATOM   8414 1HB  HIS A 543     -89.032 -36.942-128.225  1.00 37.760          H  
ATOM   8415 2HB  HIS A 543     -90.095 -36.242-129.420  1.00 37.760          H  
ATOM   8416  HD1 HIS A 543     -92.796 -37.080-128.843  1.00 37.760          H  
ATOM   8417  HD2 HIS A 543     -90.132 -36.908-125.619  1.00 37.760          H  
ATOM   8418  HE1 HIS A 543     -94.160 -36.608-126.885  1.00 37.760          H  
ATOM   8419  N   THR A 544     -88.548 -39.689-130.894  1.00 21.520          N  
ATOM   8420  CA  THR A 544     -87.520 -39.989-131.895  1.00 21.040          C  
ATOM   8421  C   THR A 544     -88.104 -40.696-133.113  1.00 21.070          C  
ATOM   8422  O   THR A 544     -87.620 -40.526-134.233  1.00 20.680          O  
ATOM   8423  CB  THR A 544     -86.414 -40.884-131.279  1.00 29.650          C  
ATOM   8424  OG1 THR A 544     -85.807 -40.182-130.194  1.00 29.650          O  
ATOM   8425  CG2 THR A 544     -85.334 -41.274-132.314  1.00 29.650          C  
ATOM   8426  H   THR A 544     -89.010 -40.483-130.444  1.00 25.820          H  
ATOM   8427  HA  THR A 544     -87.072 -39.051-132.226  1.00 25.250          H  
ATOM   8428  HB  THR A 544     -86.871 -41.795-130.888  1.00 35.580          H  
ATOM   8429  HG1 THR A 544     -86.463 -40.117-129.471  1.00 35.580          H  
ATOM   8430 1HG2 THR A 544     -84.581 -41.897-131.828  1.00 35.580          H  
ATOM   8431 2HG2 THR A 544     -85.776 -41.835-133.135  1.00 35.580          H  
ATOM   8432 3HG2 THR A 544     -84.858 -40.379-132.709  1.00 35.580          H  
ATOM   8433  N   GLY A 545     -89.151 -41.490-132.896  1.00 21.580          N  
ATOM   8434  CA  GLY A 545     -89.765 -42.270-133.950  1.00 21.750          C  
ATOM   8435  C   GLY A 545     -89.225 -43.691-134.057  1.00 21.810          C  
ATOM   8436  O   GLY A 545     -89.577 -44.392-135.000  1.00 21.990          O  
ATOM   8437  H   GLY A 545     -89.515 -41.601-131.948  1.00 25.900          H  
ATOM   8438 1HA  GLY A 545     -90.841 -42.306-133.776  1.00 26.100          H  
ATOM   8439 2HA  GLY A 545     -89.618 -41.758-134.898  1.00 26.100          H  
ATOM   8440  N   ARG A 546     -88.362 -44.105-133.118  1.00 21.720          N  
ATOM   8441  CA  ARG A 546     -87.768 -45.447-133.100  1.00 21.820          C  
ATOM   8442  C   ARG A 546     -87.672 -46.034-131.692  1.00 22.320          C  
ATOM   8443  O   ARG A 546     -87.137 -45.401-130.779  1.00 22.550          O  
ATOM   8444  CB  ARG A 546     -86.381 -45.447-133.718  1.00 30.510          C  
ATOM   8445  CG  ARG A 546     -86.359 -45.184-135.199  1.00 30.510          C  
ATOM   8446  CD  ARG A 546     -85.013 -45.280-135.761  1.00 30.510          C  
ATOM   8447  NE  ARG A 546     -84.133 -44.231-135.274  1.00 30.510          N  
ATOM   8448  CZ  ARG A 546     -84.062 -42.978-135.776  1.00 30.510          C  
ATOM   8449  NH1 ARG A 546     -84.836 -42.601-136.773  1.00 30.510          N  
ATOM   8450  NH2 ARG A 546     -83.209 -42.120-135.269  1.00 30.510          N  
ATOM   8451  H   ARG A 546     -88.157 -43.469-132.361  1.00 26.060          H  
ATOM   8452  HA  ARG A 546     -88.402 -46.092-133.696  1.00 26.180          H  
ATOM   8453 1HB  ARG A 546     -85.774 -44.684-133.235  1.00 36.610          H  
ATOM   8454 2HB  ARG A 546     -85.903 -46.409-133.532  1.00 36.610          H  
ATOM   8455 1HG  ARG A 546     -86.992 -45.917-135.700  1.00 36.610          H  
ATOM   8456 2HG  ARG A 546     -86.743 -44.187-135.395  1.00 36.610          H  
ATOM   8457 1HD  ARG A 546     -84.582 -46.244-135.477  1.00 36.610          H  
ATOM   8458 2HD  ARG A 546     -85.063 -45.221-136.842  1.00 36.610          H  
ATOM   8459  HE  ARG A 546     -83.505 -44.464-134.508  1.00 36.610          H  
ATOM   8460 1HH1 ARG A 546     -85.498 -43.247-137.175  1.00 36.610          H  
ATOM   8461 2HH1 ARG A 546     -84.769 -41.659-137.130  1.00 36.610          H  
ATOM   8462 1HH2 ARG A 546     -82.593 -42.383-134.487  1.00 36.610          H  
ATOM   8463 2HH2 ARG A 546     -83.151 -41.183-135.634  1.00 36.610          H  
ATOM   8464  N   ASN A 547     -88.135 -47.278-131.537  1.00 22.560          N  
ATOM   8465  CA  ASN A 547     -88.098 -47.941-130.238  1.00 23.110          C  
ATOM   8466  C   ASN A 547     -86.694 -48.554-130.049  1.00 23.100          C  
ATOM   8467  O   ASN A 547     -85.877 -48.469-130.971  1.00 22.710          O  
ATOM   8468  CB  ASN A 547     -89.240 -48.970-130.195  1.00 32.130          C  
ATOM   8469  CG  ASN A 547     -89.045 -50.189-131.088  1.00 32.130          C  
ATOM   8470  OD1 ASN A 547     -87.928 -50.724-131.277  1.00 32.130          O  
ATOM   8471  ND2 ASN A 547     -90.135 -50.631-131.646  1.00 32.130          N  
ATOM   8472  H   ASN A 547     -88.558 -47.738-132.350  1.00 27.070          H  
ATOM   8473  HA  ASN A 547     -88.262 -47.187-129.469  1.00 27.730          H  
ATOM   8474 1HB  ASN A 547     -89.510 -49.275-129.202  1.00 38.560          H  
ATOM   8475 2HB  ASN A 547     -90.126 -48.459-130.578  1.00 38.560          H  
ATOM   8476 1HD2 ASN A 547     -90.095 -51.426-132.264  1.00 38.560          H  
ATOM   8477 2HD2 ASN A 547     -91.003 -50.158-131.455  1.00 38.560          H  
ATOM   8478  N   PRO A 548     -86.363 -49.154-128.884  1.00 23.590          N  
ATOM   8479  CA  PRO A 548     -85.083 -49.778-128.603  1.00 23.700          C  
ATOM   8480  C   PRO A 548     -84.621 -50.856-129.586  1.00 23.640          C  
ATOM   8481  O   PRO A 548     -83.415 -51.030-129.760  1.00 23.570          O  
ATOM   8482  CB  PRO A 548     -85.323 -50.375-127.213  1.00 35.550          C  
ATOM   8483  CG  PRO A 548     -86.391 -49.503-126.607  1.00 35.550          C  
ATOM   8484  CD  PRO A 548     -87.303 -49.207-127.743  1.00 35.550          C  
ATOM   8485  HA  PRO A 548     -84.325 -48.988-128.541  1.00 28.440          H  
ATOM   8486 1HB  PRO A 548     -85.623 -51.427-127.298  1.00 42.660          H  
ATOM   8487 2HB  PRO A 548     -84.394 -50.359-126.639  1.00 42.660          H  
ATOM   8488 1HG  PRO A 548     -86.903 -50.023-125.800  1.00 42.660          H  
ATOM   8489 2HG  PRO A 548     -85.952 -48.604-126.154  1.00 42.660          H  
ATOM   8490 1HD  PRO A 548     -87.992 -50.056-127.840  1.00 42.660          H  
ATOM   8491 2HD  PRO A 548     -87.825 -48.270-127.569  1.00 42.660          H  
ATOM   8492  N   LEU A 549     -85.545 -51.612-130.202  1.00 23.740          N  
ATOM   8493  CA  LEU A 549     -85.106 -52.660-131.117  1.00 23.750          C  
ATOM   8494  C   LEU A 549     -84.651 -52.072-132.398  1.00 23.140          C  
ATOM   8495  O   LEU A 549     -83.682 -52.524-133.005  1.00 23.100          O  
ATOM   8496  CB  LEU A 549     -86.151 -53.738-131.321  1.00 33.250          C  
ATOM   8497  CG  LEU A 549     -85.720 -54.918-132.216  1.00 33.250          C  
ATOM   8498  CD1 LEU A 549     -84.489 -55.551-131.716  1.00 33.250          C  
ATOM   8499  CD2 LEU A 549     -86.754 -55.933-132.141  1.00 33.250          C  
ATOM   8500  H   LEU A 549     -86.546 -51.461-130.103  1.00 28.490          H  
ATOM   8501  HA  LEU A 549     -84.242 -53.121-130.672  1.00 28.500          H  
ATOM   8502 1HB  LEU A 549     -86.421 -54.137-130.360  1.00 39.900          H  
ATOM   8503 2HB  LEU A 549     -87.034 -53.283-131.772  1.00 39.900          H  
ATOM   8504  HG  LEU A 549     -85.560 -54.592-133.248  1.00 39.900          H  
ATOM   8505 1HD1 LEU A 549     -84.271 -56.381-132.345  1.00 39.900          H  
ATOM   8506 2HD1 LEU A 549     -83.657 -54.873-131.745  1.00 39.900          H  
ATOM   8507 3HD1 LEU A 549     -84.643 -55.894-130.714  1.00 39.900          H  
ATOM   8508 1HD2 LEU A 549     -86.455 -56.771-132.708  1.00 39.900          H  
ATOM   8509 2HD2 LEU A 549     -86.889 -56.247-131.106  1.00 39.900          H  
ATOM   8510 3HD2 LEU A 549     -87.659 -55.526-132.531  1.00 39.900          H  
ATOM   8511  N   GLN A 550     -85.401 -51.088-132.833  1.00 22.730          N  
ATOM   8512  CA  GLN A 550     -85.101 -50.386-134.045  1.00 22.170          C  
ATOM   8513  C   GLN A 550     -83.724 -49.739-133.893  1.00 21.960          C  
ATOM   8514  O   GLN A 550     -82.891 -49.792-134.806  1.00 21.700          O  
ATOM   8515  CB  GLN A 550     -86.234 -49.400-134.279  1.00 31.260          C  
ATOM   8516  CG  GLN A 550     -87.520 -50.107-134.691  1.00 31.260          C  
ATOM   8517  CD  GLN A 550     -88.699 -49.209-134.843  1.00 31.260          C  
ATOM   8518  OE1 GLN A 550     -89.038 -48.365-133.995  1.00 31.260          O  
ATOM   8519  NE2 GLN A 550     -89.355 -49.380-135.958  1.00 31.260          N  
ATOM   8520  H   GLN A 550     -86.221 -50.837-132.273  1.00 27.280          H  
ATOM   8521  HA  GLN A 550     -85.064 -51.096-134.871  1.00 26.600          H  
ATOM   8522 1HB  GLN A 550     -86.454 -48.914-133.339  1.00 37.510          H  
ATOM   8523 2HB  GLN A 550     -85.967 -48.630-134.954  1.00 37.510          H  
ATOM   8524 1HG  GLN A 550     -87.357 -50.605-135.645  1.00 37.510          H  
ATOM   8525 2HG  GLN A 550     -87.765 -50.851-133.940  1.00 37.510          H  
ATOM   8526 1HE2 GLN A 550     -90.178 -48.822-136.142  1.00 37.510          H  
ATOM   8527 2HE2 GLN A 550     -89.066 -50.082-136.608  1.00 37.510          H  
ATOM   8528  N   LEU A 551     -83.450 -49.211-132.702  1.00 22.160          N  
ATOM   8529  CA  LEU A 551     -82.150 -48.628-132.432  1.00 22.060          C  
ATOM   8530  C   LEU A 551     -81.058 -49.728-132.380  1.00 22.320          C  
ATOM   8531  O   LEU A 551     -79.974 -49.565-132.955  1.00 22.170          O  
ATOM   8532  CB  LEU A 551     -82.253 -47.828-131.134  1.00 30.920          C  
ATOM   8533  CG  LEU A 551     -83.176 -46.539-131.199  1.00 30.920          C  
ATOM   8534  CD1 LEU A 551     -83.334 -45.992-129.812  1.00 30.920          C  
ATOM   8535  CD2 LEU A 551     -82.587 -45.466-132.132  1.00 30.920          C  
ATOM   8536  H   LEU A 551     -84.185 -49.185-131.987  1.00 26.590          H  
ATOM   8537  HA  LEU A 551     -81.892 -47.959-133.248  1.00 26.470          H  
ATOM   8538 1HB  LEU A 551     -82.658 -48.482-130.369  1.00 37.110          H  
ATOM   8539 2HB  LEU A 551     -81.272 -47.530-130.825  1.00 37.110          H  
ATOM   8540  HG  LEU A 551     -84.157 -46.818-131.565  1.00 37.110          H  
ATOM   8541 1HD1 LEU A 551     -83.989 -45.119-129.840  1.00 37.110          H  
ATOM   8542 2HD1 LEU A 551     -83.773 -46.756-129.180  1.00 37.110          H  
ATOM   8543 3HD1 LEU A 551     -82.359 -45.706-129.415  1.00 37.110          H  
ATOM   8544 1HD2 LEU A 551     -83.245 -44.597-132.145  1.00 37.110          H  
ATOM   8545 2HD2 LEU A 551     -81.604 -45.157-131.772  1.00 37.110          H  
ATOM   8546 3HD2 LEU A 551     -82.491 -45.846-133.138  1.00 37.110          H  
ATOM   8547  N   ALA A 552     -81.354 -50.893-131.769  1.00 22.790          N  
ATOM   8548  CA  ALA A 552     -80.380 -51.984-131.739  1.00 23.130          C  
ATOM   8549  C   ALA A 552     -80.039 -52.428-133.167  1.00 22.930          C  
ATOM   8550  O   ALA A 552     -78.878 -52.758-133.456  1.00 23.010          O  
ATOM   8551  CB  ALA A 552     -80.918 -53.160-130.944  1.00 32.250          C  
ATOM   8552  H   ALA A 552     -82.235 -51.004-131.264  1.00 27.350          H  
ATOM   8553  HA  ALA A 552     -79.472 -51.617-131.261  1.00 27.760          H  
ATOM   8554 1HB  ALA A 552     -80.175 -53.952-130.912  1.00 38.700          H  
ATOM   8555 2HB  ALA A 552     -81.146 -52.835-129.937  1.00 38.700          H  
ATOM   8556 3HB  ALA A 552     -81.816 -53.523-131.415  1.00 38.700          H  
ATOM   8557  N   ALA A 553     -81.059 -52.449-134.058  1.00 22.710          N  
ATOM   8558  CA  ALA A 553     -80.899 -52.829-135.463  1.00 22.580          C  
ATOM   8559  C   ALA A 553     -79.934 -51.900-136.167  1.00 22.220          C  
ATOM   8560  O   ALA A 553     -79.038 -52.359-136.879  1.00 22.300          O  
ATOM   8561  CB  ALA A 553     -82.237 -52.799-136.170  1.00 31.660          C  
ATOM   8562  H   ALA A 553     -81.999 -52.232-133.711  1.00 27.250          H  
ATOM   8563  HA  ALA A 553     -80.501 -53.832-135.513  1.00 27.100          H  
ATOM   8564 1HB  ALA A 553     -82.110 -53.092-137.195  1.00 38.000          H  
ATOM   8565 2HB  ALA A 553     -82.910 -53.482-135.670  1.00 38.000          H  
ATOM   8566 3HB  ALA A 553     -82.652 -51.805-136.145  1.00 38.000          H  
ATOM   8567  N   MET A 554     -80.057 -50.595-135.885  1.00 21.900          N  
ATOM   8568  CA  MET A 554     -79.159 -49.586-136.443  1.00 21.630          C  
ATOM   8569  C   MET A 554     -77.718 -49.769-135.975  1.00 21.980          C  
ATOM   8570  O   MET A 554     -76.781 -49.635-136.760  1.00 21.870          O  
ATOM   8571  CB  MET A 554     -79.633 -48.183-136.076  1.00 30.390          C  
ATOM   8572  CG  MET A 554     -80.903 -47.758-136.757  1.00 30.390          C  
ATOM   8573  SD  MET A 554     -81.496 -46.149-136.230  1.00 30.390          S  
ATOM   8574  CE  MET A 554     -80.324 -45.012-136.976  1.00 30.390          C  
ATOM   8575  H   MET A 554     -80.862 -50.301-135.320  1.00 26.280          H  
ATOM   8576  HA  MET A 554     -79.171 -49.687-137.528  1.00 25.960          H  
ATOM   8577 1HB  MET A 554     -79.836 -48.154-135.009  1.00 36.470          H  
ATOM   8578 2HB  MET A 554     -78.849 -47.471-136.258  1.00 36.470          H  
ATOM   8579 1HG  MET A 554     -80.757 -47.749-137.839  1.00 36.470          H  
ATOM   8580 2HG  MET A 554     -81.661 -48.483-136.520  1.00 36.470          H  
ATOM   8581 1HE  MET A 554     -80.602 -43.986-136.726  1.00 36.470          H  
ATOM   8582 2HE  MET A 554     -79.321 -45.208-136.603  1.00 36.470          H  
ATOM   8583 3HE  MET A 554     -80.333 -45.134-138.065  1.00 36.470          H  
ATOM   8584  N   SER A 555     -77.531 -50.092-134.692  1.00 22.450          N  
ATOM   8585  CA  SER A 555     -76.178 -50.308-134.179  1.00 22.860          C  
ATOM   8586  C   SER A 555     -75.624 -51.690-134.514  1.00 23.230          C  
ATOM   8587  O   SER A 555     -74.403 -51.872-134.594  1.00 23.490          O  
ATOM   8588  CB  SER A 555     -76.119 -50.136-132.691  1.00 31.840          C  
ATOM   8589  OG  SER A 555     -76.344 -48.832-132.297  1.00 31.840          O  
ATOM   8590  H   SER A 555     -78.340 -50.118-134.059  1.00 26.940          H  
ATOM   8591  HA  SER A 555     -75.527 -49.563-134.632  1.00 27.430          H  
ATOM   8592 1HB  SER A 555     -76.868 -50.782-132.236  1.00 38.210          H  
ATOM   8593 2HB  SER A 555     -75.150 -50.453-132.347  1.00 38.210          H  
ATOM   8594  HG  SER A 555     -76.220 -48.843-131.322  1.00 38.210          H  
ATOM   8595  N   GLY A 556     -76.506 -52.656-134.758  1.00 23.320          N  
ATOM   8596  CA  GLY A 556     -76.101 -54.006-135.088  1.00 23.740          C  
ATOM   8597  C   GLY A 556     -75.844 -54.886-133.871  1.00 24.030          C  
ATOM   8598  O   GLY A 556     -75.118 -55.888-133.951  1.00 24.100          O  
ATOM   8599  H   GLY A 556     -77.502 -52.474-134.640  1.00 27.980          H  
ATOM   8600 1HA  GLY A 556     -76.888 -54.435-135.684  1.00 28.490          H  
ATOM   8601 2HA  GLY A 556     -75.212 -53.976-135.710  1.00 28.490          H  
ATOM   8602  N   TYR A 557     -76.410 -54.526-132.723  1.00 24.280          N  
ATOM   8603  CA  TYR A 557     -76.158 -55.331-131.539  1.00 24.620          C  
ATOM   8604  C   TYR A 557     -77.053 -56.532-131.468  1.00 25.040          C  
ATOM   8605  O   TYR A 557     -78.016 -56.566-130.703  1.00 25.120          O  
ATOM   8606  CB  TYR A 557     -76.234 -54.532-130.238  1.00 34.330          C  
ATOM   8607  CG  TYR A 557     -75.051 -53.634-130.026  1.00 34.330          C  
ATOM   8608  CD1 TYR A 557     -75.149 -52.279-130.149  1.00 34.330          C  
ATOM   8609  CD2 TYR A 557     -73.829 -54.213-129.711  1.00 34.330          C  
ATOM   8610  CE1 TYR A 557     -74.024 -51.493-129.957  1.00 34.330          C  
ATOM   8611  CE2 TYR A 557     -72.717 -53.432-129.521  1.00 34.330          C  
ATOM   8612  CZ  TYR A 557     -72.813 -52.077-129.641  1.00 34.330          C  
ATOM   8613  OH  TYR A 557     -71.706 -51.287-129.450  1.00 34.330          O  
ATOM   8614  H   TYR A 557     -77.069 -53.741-132.711  1.00 29.140          H  
ATOM   8615  HA  TYR A 557     -75.138 -55.709-131.611  1.00 29.540          H  
ATOM   8616 1HB  TYR A 557     -77.137 -53.916-130.238  1.00 41.200          H  
ATOM   8617 2HB  TYR A 557     -76.300 -55.214-129.391  1.00 41.200          H  
ATOM   8618  HD1 TYR A 557     -76.104 -51.822-130.386  1.00 41.200          H  
ATOM   8619  HD2 TYR A 557     -73.747 -55.296-129.614  1.00 41.200          H  
ATOM   8620  HE1 TYR A 557     -74.091 -50.414-130.048  1.00 41.200          H  
ATOM   8621  HE2 TYR A 557     -71.760 -53.892-129.272  1.00 41.200          H  
ATOM   8622  HH  TYR A 557     -71.967 -50.366-129.519  1.00 41.200          H  
ATOM   8623  N   THR A 558     -76.654 -57.577-132.172  1.00 25.400          N  
ATOM   8624  CA  THR A 558     -77.467 -58.775-132.294  1.00 25.860          C  
ATOM   8625  C   THR A 558     -77.776 -59.462-130.981  1.00 26.380          C  
ATOM   8626  O   THR A 558     -78.838 -60.077-130.851  1.00 26.620          O  
ATOM   8627  CB  THR A 558     -76.863 -59.703-133.331  1.00 36.020          C  
ATOM   8628  OG1 THR A 558     -75.470 -59.943-133.029  1.00 36.020          O  
ATOM   8629  CG2 THR A 558     -77.057 -59.037-134.678  1.00 36.020          C  
ATOM   8630  H   THR A 558     -75.802 -57.463-132.733  1.00 30.480          H  
ATOM   8631  HA  THR A 558     -78.406 -58.484-132.709  1.00 31.030          H  
ATOM   8632  HB  THR A 558     -77.382 -60.646-133.301  1.00 43.220          H  
ATOM   8633  HG1 THR A 558     -75.053 -60.497-133.733  1.00 43.220          H  
ATOM   8634 1HG2 THR A 558     -76.687 -59.666-135.467  1.00 43.220          H  
ATOM   8635 2HG2 THR A 558     -78.113 -58.885-134.819  1.00 43.220          H  
ATOM   8636 3HG2 THR A 558     -76.548 -58.078-134.707  1.00 43.220          H  
ATOM   8637  N   GLU A 559     -76.907 -59.342-129.985  1.00 26.590          N  
ATOM   8638  CA  GLU A 559     -77.233 -59.903-128.680  1.00 27.150          C  
ATOM   8639  C   GLU A 559     -78.486 -59.193-128.120  1.00 26.970          C  
ATOM   8640  O   GLU A 559     -79.358 -59.834-127.514  1.00 27.430          O  
ATOM   8641  CB  GLU A 559     -76.058 -59.770-127.721  1.00 37.790          C  
ATOM   8642  CG  GLU A 559     -76.287 -60.394-126.348  1.00 37.790          C  
ATOM   8643  CD  GLU A 559     -75.109 -60.215-125.457  1.00 37.790          C  
ATOM   8644  OE1 GLU A 559     -74.040 -60.002-125.963  1.00 37.790          O  
ATOM   8645  OE2 GLU A 559     -75.284 -60.226-124.259  1.00 37.790          O  
ATOM   8646  H   GLU A 559     -76.023 -58.875-130.145  1.00 31.910          H  
ATOM   8647  HA  GLU A 559     -77.464 -60.962-128.802  1.00 32.580          H  
ATOM   8648 1HB  GLU A 559     -75.186 -60.254-128.159  1.00 45.340          H  
ATOM   8649 2HB  GLU A 559     -75.813 -58.720-127.592  1.00 45.340          H  
ATOM   8650 1HG  GLU A 559     -77.166 -59.955-125.875  1.00 45.340          H  
ATOM   8651 2HG  GLU A 559     -76.478 -61.458-126.477  1.00 45.340          H  
ATOM   8652  N   THR A 560     -78.535 -57.855-128.301  1.00 26.360          N  
ATOM   8653  CA  THR A 560     -79.618 -56.987-127.844  1.00 26.180          C  
ATOM   8654  C   THR A 560     -80.863 -57.335-128.615  1.00 26.100          C  
ATOM   8655  O   THR A 560     -81.967 -57.373-128.075  1.00 26.380          O  
ATOM   8656  CB  THR A 560     -79.316 -55.476-128.030  1.00 36.720          C  
ATOM   8657  OG1 THR A 560     -78.184 -55.079-127.262  1.00 36.720          O  
ATOM   8658  CG2 THR A 560     -80.471 -54.683-127.594  1.00 36.720          C  
ATOM   8659  H   THR A 560     -77.811 -57.411-128.855  1.00 31.630          H  
ATOM   8660  HA  THR A 560     -79.800 -57.174-126.787  1.00 31.420          H  
ATOM   8661  HB  THR A 560     -79.133 -55.259-129.067  1.00 44.070          H  
ATOM   8662  HG1 THR A 560     -77.987 -54.147-127.464  1.00 44.070          H  
ATOM   8663 1HG2 THR A 560     -80.239 -53.653-127.745  1.00 44.070          H  
ATOM   8664 2HG2 THR A 560     -81.324 -54.938-128.181  1.00 44.070          H  
ATOM   8665 3HG2 THR A 560     -80.676 -54.869-126.551  1.00 44.070          H  
ATOM   8666  N   ILE A 561     -80.693 -57.556-129.905  1.00 25.810          N  
ATOM   8667  CA  ILE A 561     -81.810 -57.864-130.771  1.00 25.760          C  
ATOM   8668  C   ILE A 561     -82.537 -59.119-130.336  1.00 26.520          C  
ATOM   8669  O   ILE A 561     -83.768 -59.114-130.218  1.00 26.690          O  
ATOM   8670  CB  ILE A 561     -81.335 -57.979-132.229  1.00 36.080          C  
ATOM   8671  CG1 ILE A 561     -80.896 -56.535-132.713  1.00 36.080          C  
ATOM   8672  CG2 ILE A 561     -82.371 -58.677-133.126  1.00 36.080          C  
ATOM   8673  CD1 ILE A 561     -80.108 -56.435-134.003  1.00 36.080          C  
ATOM   8674  H   ILE A 561     -79.738 -57.473-130.268  1.00 30.970          H  
ATOM   8675  HA  ILE A 561     -82.506 -57.033-130.701  1.00 30.910          H  
ATOM   8676  HB  ILE A 561     -80.465 -58.588-132.241  1.00 43.300          H  
ATOM   8677 1HG1 ILE A 561     -81.790 -55.937-132.840  1.00 43.300          H  
ATOM   8678 2HG1 ILE A 561     -80.295 -56.090-131.928  1.00 43.300          H  
ATOM   8679 1HG2 ILE A 561     -81.969 -58.762-134.131  1.00 43.300          H  
ATOM   8680 2HG2 ILE A 561     -82.591 -59.677-132.758  1.00 43.300          H  
ATOM   8681 3HG2 ILE A 561     -83.278 -58.119-133.143  1.00 43.300          H  
ATOM   8682 1HD1 ILE A 561     -79.884 -55.400-134.176  1.00 43.300          H  
ATOM   8683 2HD1 ILE A 561     -79.192 -56.961-133.938  1.00 43.300          H  
ATOM   8684 3HD1 ILE A 561     -80.677 -56.828-134.820  1.00 43.300          H  
ATOM   8685  N   GLU A 562     -81.798 -60.206-130.087  1.00 27.030          N  
ATOM   8686  CA  GLU A 562     -82.468 -61.426-129.659  1.00 27.800          C  
ATOM   8687  C   GLU A 562     -83.164 -61.221-128.306  1.00 28.180          C  
ATOM   8688  O   GLU A 562     -84.266 -61.731-128.084  1.00 28.640          O  
ATOM   8689  CB  GLU A 562     -81.493 -62.603-129.584  1.00 38.610          C  
ATOM   8690  CG  GLU A 562     -80.980 -63.102-130.943  1.00 38.610          C  
ATOM   8691  CD  GLU A 562     -80.092 -64.325-130.826  1.00 38.610          C  
ATOM   8692  OE1 GLU A 562     -79.692 -64.627-129.727  1.00 38.610          O  
ATOM   8693  OE2 GLU A 562     -79.842 -64.979-131.819  1.00 38.610          O  
ATOM   8694  H   GLU A 562     -80.779 -60.177-130.215  1.00 32.440          H  
ATOM   8695  HA  GLU A 562     -83.230 -61.672-130.398  1.00 33.360          H  
ATOM   8696 1HB  GLU A 562     -80.623 -62.305-128.991  1.00 46.330          H  
ATOM   8697 2HB  GLU A 562     -81.969 -63.438-129.075  1.00 46.330          H  
ATOM   8698 1HG  GLU A 562     -81.817 -63.322-131.582  1.00 46.330          H  
ATOM   8699 2HG  GLU A 562     -80.414 -62.296-131.407  1.00 46.330          H  
ATOM   8700  N   LEU A 563     -82.528 -60.465-127.403  1.00 28.040          N  
ATOM   8701  CA  LEU A 563     -83.049 -60.180-126.069  1.00 28.400          C  
ATOM   8702  C   LEU A 563     -84.340 -59.334-126.051  1.00 28.160          C  
ATOM   8703  O   LEU A 563     -85.327 -59.710-125.400  1.00 28.710          O  
ATOM   8704  CB  LEU A 563     -81.913 -59.491-125.302  1.00 39.620          C  
ATOM   8705  CG  LEU A 563     -82.143 -58.971-123.902  1.00 39.620          C  
ATOM   8706  CD1 LEU A 563     -82.560 -60.093-122.961  1.00 39.620          C  
ATOM   8707  CD2 LEU A 563     -80.814 -58.319-123.447  1.00 39.620          C  
ATOM   8708  H   LEU A 563     -81.593 -60.107-127.631  1.00 33.650          H  
ATOM   8709  HA  LEU A 563     -83.266 -61.137-125.598  1.00 34.080          H  
ATOM   8710 1HB  LEU A 563     -81.073 -60.184-125.262  1.00 47.540          H  
ATOM   8711 2HB  LEU A 563     -81.595 -58.644-125.894  1.00 47.540          H  
ATOM   8712  HG  LEU A 563     -82.929 -58.230-123.912  1.00 47.540          H  
ATOM   8713 1HD1 LEU A 563     -82.705 -59.700-121.974  1.00 47.540          H  
ATOM   8714 2HD1 LEU A 563     -83.494 -60.538-123.304  1.00 47.540          H  
ATOM   8715 3HD1 LEU A 563     -81.781 -60.854-122.936  1.00 47.540          H  
ATOM   8716 1HD2 LEU A 563     -80.924 -57.918-122.465  1.00 47.540          H  
ATOM   8717 2HD2 LEU A 563     -80.019 -59.066-123.441  1.00 47.540          H  
ATOM   8718 3HD2 LEU A 563     -80.542 -57.519-124.133  1.00 47.540          H  
ATOM   8719  N   LEU A 564     -84.346 -58.207-126.777  1.00 27.380          N  
ATOM   8720  CA  LEU A 564     -85.520 -57.340-126.835  1.00 27.090          C  
ATOM   8721  C   LEU A 564     -86.668 -58.087-127.489  1.00 27.390          C  
ATOM   8722  O   LEU A 564     -87.819 -58.040-127.031  1.00 27.670          O  
ATOM   8723  CB  LEU A 564     -85.214 -56.087-127.662  1.00 38.040          C  
ATOM   8724  CG  LEU A 564     -84.240 -55.019-127.105  1.00 38.040          C  
ATOM   8725  CD1 LEU A 564     -83.946 -54.082-128.172  1.00 38.040          C  
ATOM   8726  CD2 LEU A 564     -84.855 -54.245-125.997  1.00 38.040          C  
ATOM   8727  H   LEU A 564     -83.504 -57.957-127.295  1.00 32.860          H  
ATOM   8728  HA  LEU A 564     -85.827 -57.074-125.834  1.00 32.510          H  
ATOM   8729 1HB  LEU A 564     -84.777 -56.436-128.584  1.00 45.650          H  
ATOM   8730 2HB  LEU A 564     -86.141 -55.593-127.897  1.00 45.650          H  
ATOM   8731  HG  LEU A 564     -83.320 -55.492-126.773  1.00 45.650          H  
ATOM   8732 1HD1 LEU A 564     -83.271 -53.318-127.817  1.00 45.650          H  
ATOM   8733 2HD1 LEU A 564     -83.492 -54.607-129.006  1.00 45.650          H  
ATOM   8734 3HD1 LEU A 564     -84.870 -53.633-128.475  1.00 45.650          H  
ATOM   8735 1HD2 LEU A 564     -84.153 -53.484-125.661  1.00 45.650          H  
ATOM   8736 2HD2 LEU A 564     -85.773 -53.765-126.338  1.00 45.650          H  
ATOM   8737 3HD2 LEU A 564     -85.061 -54.900-125.207  1.00 45.650          H  
ATOM   8738  N   HIS A 565     -86.344 -58.821-128.557  1.00 27.400          N  
ATOM   8739  CA  HIS A 565     -87.330 -59.603-129.266  1.00 27.740          C  
ATOM   8740  C   HIS A 565     -87.933 -60.676-128.390  1.00 28.660          C  
ATOM   8741  O   HIS A 565     -89.154 -60.790-128.295  1.00 29.020          O  
ATOM   8742  CB  HIS A 565     -86.728 -60.277-130.490  1.00 38.700          C  
ATOM   8743  CG  HIS A 565     -87.706 -61.157-131.172  1.00 38.700          C  
ATOM   8744  ND1 HIS A 565     -88.735 -60.671-131.928  1.00 38.700          N  
ATOM   8745  CD2 HIS A 565     -87.832 -62.505-131.186  1.00 38.700          C  
ATOM   8746  CE1 HIS A 565     -89.444 -61.681-132.406  1.00 38.700          C  
ATOM   8747  NE2 HIS A 565     -88.916 -62.802-131.967  1.00 38.700          N  
ATOM   8748  H   HIS A 565     -85.393 -58.814-128.927  1.00 32.880          H  
ATOM   8749  HA  HIS A 565     -88.133 -58.952-129.600  1.00 33.290          H  
ATOM   8750 1HB  HIS A 565     -86.380 -59.521-131.195  1.00 46.440          H  
ATOM   8751 2HB  HIS A 565     -85.865 -60.877-130.197  1.00 46.440          H  
ATOM   8752  HD2 HIS A 565     -87.186 -63.218-130.674  1.00 46.440          H  
ATOM   8753  HE1 HIS A 565     -90.322 -61.602-133.051  1.00 46.440          H  
ATOM   8754  HE2 HIS A 565     -89.256 -63.733-132.177  1.00 46.440          H  
ATOM   8755  N   SER A 566     -87.095 -61.464-127.717  1.00 29.070          N  
ATOM   8756  CA  SER A 566     -87.583 -62.568-126.914  1.00 29.980          C  
ATOM   8757  C   SER A 566     -88.586 -62.128-125.861  1.00 30.250          C  
ATOM   8758  O   SER A 566     -89.630 -62.766-125.693  1.00 30.920          O  
ATOM   8759  CB  SER A 566     -86.414 -63.263-126.245  1.00 41.610          C  
ATOM   8760  OG  SER A 566     -86.842 -64.336-125.450  1.00 41.610          O  
ATOM   8761  H   SER A 566     -86.083 -61.346-127.804  1.00 34.880          H  
ATOM   8762  HA  SER A 566     -88.074 -63.277-127.579  1.00 35.980          H  
ATOM   8763 1HB  SER A 566     -85.727 -63.624-127.009  1.00 49.930          H  
ATOM   8764 2HB  SER A 566     -85.869 -62.540-125.634  1.00 49.930          H  
ATOM   8765  HG  SER A 566     -86.045 -64.716-125.078  1.00 49.930          H  
ATOM   8766  N   VAL A 567     -88.306 -61.033-125.153  1.00 29.760          N  
ATOM   8767  CA  VAL A 567     -89.247 -60.606-124.128  1.00 30.030          C  
ATOM   8768  C   VAL A 567     -90.591 -60.108-124.699  1.00 29.830          C  
ATOM   8769  O   VAL A 567     -91.646 -60.435-124.152  1.00 30.410          O  
ATOM   8770  CB  VAL A 567     -88.623 -59.527-123.209  1.00 41.930          C  
ATOM   8771  CG1 VAL A 567     -89.691 -58.968-122.234  1.00 41.930          C  
ATOM   8772  CG2 VAL A 567     -87.463 -60.149-122.417  1.00 41.930          C  
ATOM   8773  H   VAL A 567     -87.422 -60.536-125.317  1.00 35.710          H  
ATOM   8774  HA  VAL A 567     -89.457 -61.472-123.501  1.00 36.040          H  
ATOM   8775  HB  VAL A 567     -88.255 -58.700-123.819  1.00 50.320          H  
ATOM   8776 1HG1 VAL A 567     -89.261 -58.223-121.588  1.00 50.320          H  
ATOM   8777 2HG1 VAL A 567     -90.512 -58.513-122.782  1.00 50.320          H  
ATOM   8778 3HG1 VAL A 567     -90.078 -59.783-121.619  1.00 50.320          H  
ATOM   8779 1HG2 VAL A 567     -87.016 -59.399-121.765  1.00 50.320          H  
ATOM   8780 2HG2 VAL A 567     -87.839 -60.972-121.812  1.00 50.320          H  
ATOM   8781 3HG2 VAL A 567     -86.708 -60.522-123.111  1.00 50.320          H  
ATOM   8782  N   HIS A 568     -90.559 -59.259-125.737  1.00 29.040          N  
ATOM   8783  CA  HIS A 568     -91.788 -58.694-126.316  1.00 28.830          C  
ATOM   8784  C   HIS A 568     -92.510 -59.569-127.370  1.00 28.690          C  
ATOM   8785  O   HIS A 568     -93.735 -59.721-127.328  1.00 28.580          O  
ATOM   8786  CB  HIS A 568     -91.479 -57.334-126.893  1.00 40.450          C  
ATOM   8787  CG  HIS A 568     -92.671 -56.601-127.417  1.00 40.450          C  
ATOM   8788  ND1 HIS A 568     -93.111 -56.713-128.725  1.00 40.450          N  
ATOM   8789  CD2 HIS A 568     -93.513 -55.741-126.808  1.00 40.450          C  
ATOM   8790  CE1 HIS A 568     -94.169 -55.926-128.883  1.00 40.450          C  
ATOM   8791  NE2 HIS A 568     -94.424 -55.339-127.736  1.00 40.450          N  
ATOM   8792  H   HIS A 568     -89.653 -58.997-126.143  1.00 34.850          H  
ATOM   8793  HA  HIS A 568     -92.500 -58.539-125.509  1.00 34.600          H  
ATOM   8794 1HB  HIS A 568     -91.004 -56.729-126.131  1.00 48.540          H  
ATOM   8795 2HB  HIS A 568     -90.756 -57.459-127.694  1.00 48.540          H  
ATOM   8796  HD2 HIS A 568     -93.475 -55.420-125.771  1.00 48.540          H  
ATOM   8797  HE1 HIS A 568     -94.736 -55.774-129.793  1.00 48.540          H  
ATOM   8798  HE2 HIS A 568     -95.180 -54.681-127.557  1.00 48.540          H  
ATOM   8799  N   SER A 569     -91.738 -60.094-128.332  1.00 28.720          N  
ATOM   8800  CA  SER A 569     -92.111 -60.916-129.504  1.00 28.620          C  
ATOM   8801  C   SER A 569     -92.613 -60.209-130.791  1.00 28.240          C  
ATOM   8802  O   SER A 569     -92.691 -60.863-131.839  1.00 28.100          O  
ATOM   8803  CB  SER A 569     -93.124 -61.972-129.096  1.00 40.110          C  
ATOM   8804  OG  SER A 569     -94.414 -61.463-129.102  1.00 40.110          O  
ATOM   8805  H   SER A 569     -90.743 -59.944-128.239  1.00 34.460          H  
ATOM   8806  HA  SER A 569     -91.205 -61.456-129.788  1.00 34.340          H  
ATOM   8807 1HB  SER A 569     -93.062 -62.809-129.787  1.00 48.130          H  
ATOM   8808 2HB  SER A 569     -92.881 -62.348-128.102  1.00 48.130          H  
ATOM   8809  HG  SER A 569     -94.431 -60.833-128.366  1.00 48.130          H  
ATOM   8810  N   HIS A 570     -92.958 -58.904-130.765  1.00 28.060          N  
ATOM   8811  CA  HIS A 570     -93.422 -58.259-132.005  1.00 27.710          C  
ATOM   8812  C   HIS A 570     -92.741 -56.916-132.346  1.00 26.830          C  
ATOM   8813  O   HIS A 570     -93.159 -56.241-133.292  1.00 26.460          O  
ATOM   8814  CB  HIS A 570     -94.949 -58.069-131.991  1.00 38.930          C  
ATOM   8815  CG  HIS A 570     -95.731 -59.339-131.940  1.00 38.930          C  
ATOM   8816  ND1 HIS A 570     -95.822 -60.199-133.014  1.00 38.930          N  
ATOM   8817  CD2 HIS A 570     -96.465 -59.890-130.951  1.00 38.930          C  
ATOM   8818  CE1 HIS A 570     -96.583 -61.226-132.683  1.00 38.930          C  
ATOM   8819  NE2 HIS A 570     -96.991 -61.061-131.440  1.00 38.930          N  
ATOM   8820  H   HIS A 570     -92.919 -58.341-129.910  1.00 33.670          H  
ATOM   8821  HA  HIS A 570     -93.203 -58.923-132.838  1.00 33.250          H  
ATOM   8822 1HB  HIS A 570     -95.235 -57.491-131.134  1.00 46.720          H  
ATOM   8823 2HB  HIS A 570     -95.257 -57.518-132.877  1.00 46.720          H  
ATOM   8824  HD1 HIS A 570     -95.142 -60.259-133.747  1.00 46.720          H  
ATOM   8825  HD2 HIS A 570     -96.683 -59.574-129.932  1.00 46.720          H  
ATOM   8826  HE1 HIS A 570     -96.779 -62.021-133.399  1.00 46.720          H  
ATOM   8827  N   LEU A 571     -91.662 -56.550-131.637  1.00 26.520          N  
ATOM   8828  CA  LEU A 571     -90.976 -55.255-131.819  1.00 25.760          C  
ATOM   8829  C   LEU A 571     -90.431 -55.016-133.210  1.00 25.250          C  
ATOM   8830  O   LEU A 571     -90.348 -53.886-133.682  1.00 24.660          O  
ATOM   8831  CB  LEU A 571     -89.816 -55.116-130.838  1.00 36.370          C  
ATOM   8832  CG  LEU A 571     -90.139 -54.928-129.408  1.00 36.370          C  
ATOM   8833  CD1 LEU A 571     -88.864 -55.080-128.584  1.00 36.370          C  
ATOM   8834  CD2 LEU A 571     -90.761 -53.537-129.191  1.00 36.370          C  
ATOM   8835  H   LEU A 571     -91.313 -57.177-130.921  1.00 31.820          H  
ATOM   8836  HA  LEU A 571     -91.703 -54.478-131.625  1.00 30.910          H  
ATOM   8837 1HB  LEU A 571     -89.245 -56.031-130.894  1.00 43.640          H  
ATOM   8838 2HB  LEU A 571     -89.195 -54.284-131.151  1.00 43.640          H  
ATOM   8839  HG  LEU A 571     -90.803 -55.663-129.119  1.00 43.640          H  
ATOM   8840 1HD1 LEU A 571     -89.091 -54.976-127.530  1.00 43.640          H  
ATOM   8841 2HD1 LEU A 571     -88.442 -56.067-128.756  1.00 43.640          H  
ATOM   8842 3HD1 LEU A 571     -88.149 -54.322-128.874  1.00 43.640          H  
ATOM   8843 1HD2 LEU A 571     -90.992 -53.416-128.167  1.00 43.640          H  
ATOM   8844 2HD2 LEU A 571     -90.050 -52.768-129.494  1.00 43.640          H  
ATOM   8845 3HD2 LEU A 571     -91.673 -53.418-129.752  1.00 43.640          H  
ATOM   8846  N   LEU A 572     -90.044 -56.084-133.875  1.00 25.530          N  
ATOM   8847  CA  LEU A 572     -89.444 -56.003-135.182  1.00 25.120          C  
ATOM   8848  C   LEU A 572     -90.347 -55.343-136.217  1.00 24.890          C  
ATOM   8849  O   LEU A 572     -89.859 -54.655-137.123  1.00 24.430          O  
ATOM   8850  CB  LEU A 572     -89.089 -57.431-135.596  1.00 35.330          C  
ATOM   8851  CG  LEU A 572     -87.929 -58.085-134.806  1.00 35.330          C  
ATOM   8852  CD1 LEU A 572     -87.814 -59.533-135.061  1.00 35.330          C  
ATOM   8853  CD2 LEU A 572     -86.645 -57.491-135.242  1.00 35.330          C  
ATOM   8854  H   LEU A 572     -90.128 -56.994-133.447  1.00 30.640          H  
ATOM   8855  HA  LEU A 572     -88.547 -55.401-135.101  1.00 30.140          H  
ATOM   8856 1HB  LEU A 572     -89.972 -58.066-135.492  1.00 42.400          H  
ATOM   8857 2HB  LEU A 572     -88.827 -57.408-136.593  1.00 42.400          H  
ATOM   8858  HG  LEU A 572     -88.100 -57.945-133.748  1.00 42.400          H  
ATOM   8859 1HD1 LEU A 572     -86.997 -59.904-134.474  1.00 42.400          H  
ATOM   8860 2HD1 LEU A 572     -88.729 -60.037-134.759  1.00 42.400          H  
ATOM   8861 3HD1 LEU A 572     -87.624 -59.732-136.095  1.00 42.400          H  
ATOM   8862 1HD2 LEU A 572     -85.853 -57.969-134.677  1.00 42.400          H  
ATOM   8863 2HD2 LEU A 572     -86.501 -57.677-136.306  1.00 42.400          H  
ATOM   8864 3HD2 LEU A 572     -86.622 -56.434-135.059  1.00 42.400          H  
ATOM   8865  N   ASP A 573     -91.671 -55.526-136.088  1.00 25.270          N  
ATOM   8866  CA  ASP A 573     -92.614 -54.958-137.043  1.00 25.120          C  
ATOM   8867  C   ASP A 573     -93.261 -53.671-136.525  1.00 24.780          C  
ATOM   8868  O   ASP A 573     -94.201 -53.131-137.127  1.00 24.760          O  
ATOM   8869  CB  ASP A 573     -93.681 -55.990-137.408  1.00 35.230          C  
ATOM   8870  CG  ASP A 573     -93.099 -57.179-138.199  1.00 35.230          C  
ATOM   8871  OD1 ASP A 573     -92.211 -56.956-138.994  1.00 35.230          O  
ATOM   8872  OD2 ASP A 573     -93.563 -58.286-138.030  1.00 35.230          O  
ATOM   8873  H   ASP A 573     -92.060 -56.053-135.300  1.00 30.320          H  
ATOM   8874  HA  ASP A 573     -92.067 -54.715-137.952  1.00 30.140          H  
ATOM   8875 1HB  ASP A 573     -94.141 -56.365-136.491  1.00 42.270          H  
ATOM   8876 2HB  ASP A 573     -94.463 -55.514-138.001  1.00 42.270          H  
ATOM   8877  N   GLN A 574     -92.774 -53.136-135.408  1.00 24.570          N  
ATOM   8878  CA  GLN A 574     -93.369 -51.921-134.872  1.00 24.270          C  
ATOM   8879  C   GLN A 574     -92.763 -50.753-135.588  1.00 23.570          C  
ATOM   8880  O   GLN A 574     -91.857 -50.102-135.078  1.00 23.400          O  
ATOM   8881  CB  GLN A 574     -93.176 -51.797-133.363  1.00 34.100          C  
ATOM   8882  CG  GLN A 574     -93.838 -52.888-132.577  1.00 34.100          C  
ATOM   8883  CD  GLN A 574     -95.308 -52.829-132.666  1.00 34.100          C  
ATOM   8884  OE1 GLN A 574     -95.931 -51.859-132.225  1.00 34.100          O  
ATOM   8885  NE2 GLN A 574     -95.893 -53.860-133.252  1.00 34.100          N  
ATOM   8886  H   GLN A 574     -91.967 -53.549-134.928  1.00 29.480          H  
ATOM   8887  HA  GLN A 574     -94.438 -51.925-135.086  1.00 29.120          H  
ATOM   8888 1HB  GLN A 574     -92.115 -51.839-133.143  1.00 40.920          H  
ATOM   8889 2HB  GLN A 574     -93.553 -50.834-133.021  1.00 40.920          H  
ATOM   8890 1HG  GLN A 574     -93.526 -53.832-132.990  1.00 40.920          H  
ATOM   8891 2HG  GLN A 574     -93.545 -52.814-131.531  1.00 40.920          H  
ATOM   8892 1HE2 GLN A 574     -96.889 -53.883-133.354  1.00 40.920          H  
ATOM   8893 2HE2 GLN A 574     -95.332 -54.620-133.605  1.00 40.920          H  
ATOM   8894  N   VAL A 575     -93.279 -50.521-136.783  1.00 23.230          N  
ATOM   8895  CA  VAL A 575     -92.732 -49.550-137.712  1.00 22.610          C  
ATOM   8896  C   VAL A 575     -92.480 -48.173-137.137  1.00 22.270          C  
ATOM   8897  O   VAL A 575     -93.226 -47.683-136.288  1.00 22.530          O  
ATOM   8898  CB  VAL A 575     -93.617 -49.396-138.950  1.00 31.900          C  
ATOM   8899  CG1 VAL A 575     -93.649 -50.674-139.746  1.00 31.900          C  
ATOM   8900  CG2 VAL A 575     -95.029 -48.986-138.539  1.00 31.900          C  
ATOM   8901  H   VAL A 575     -94.020 -51.165-137.060  1.00 27.880          H  
ATOM   8902  HA  VAL A 575     -91.787 -49.954-138.038  1.00 27.130          H  
ATOM   8903  HB  VAL A 575     -93.193 -48.646-139.563  1.00 38.280          H  
ATOM   8904 1HG1 VAL A 575     -94.251 -50.520-140.628  1.00 38.280          H  
ATOM   8905 2HG1 VAL A 575     -92.641 -50.913-140.044  1.00 38.280          H  
ATOM   8906 3HG1 VAL A 575     -94.062 -51.487-139.159  1.00 38.280          H  
ATOM   8907 1HG2 VAL A 575     -95.639 -48.857-139.429  1.00 38.280          H  
ATOM   8908 2HG2 VAL A 575     -95.467 -49.753-137.907  1.00 38.280          H  
ATOM   8909 3HG2 VAL A 575     -95.000 -48.044-137.990  1.00 38.280          H  
ATOM   8910  N   ASP A 576     -91.413 -47.551-137.658  1.00 21.740          N  
ATOM   8911  CA  ASP A 576     -90.965 -46.241-137.210  1.00 21.440          C  
ATOM   8912  C   ASP A 576     -91.837 -45.146-137.822  1.00 21.240          C  
ATOM   8913  O   ASP A 576     -92.813 -45.411-138.540  1.00 21.310          O  
ATOM   8914  CB  ASP A 576     -89.472 -45.970-137.618  1.00 30.140          C  
ATOM   8915  CG  ASP A 576     -89.220 -45.714-139.107  1.00 30.140          C  
ATOM   8916  OD1 ASP A 576     -90.183 -45.638-139.828  1.00 30.140          O  
ATOM   8917  OD2 ASP A 576     -88.091 -45.562-139.527  1.00 30.140          O  
ATOM   8918  H   ASP A 576     -90.875 -48.053-138.368  1.00 26.090          H  
ATOM   8919  HA  ASP A 576     -91.050 -46.190-136.123  1.00 25.730          H  
ATOM   8920 1HB  ASP A 576     -89.081 -45.128-137.100  1.00 36.160          H  
ATOM   8921 2HB  ASP A 576     -88.871 -46.827-137.316  1.00 36.160          H  
ATOM   8922  N   LYS A 577     -91.455 -43.899-137.570  1.00 21.020          N  
ATOM   8923  CA  LYS A 577     -92.215 -42.742-138.055  1.00 20.850          C  
ATOM   8924  C   LYS A 577     -92.420 -42.670-139.588  1.00 20.520          C  
ATOM   8925  O   LYS A 577     -93.315 -41.959-140.050  1.00 20.480          O  
ATOM   8926  CB  LYS A 577     -91.541 -41.440-137.590  1.00 29.260          C  
ATOM   8927  CG  LYS A 577     -90.168 -41.129-138.254  1.00 29.260          C  
ATOM   8928  CD  LYS A 577     -89.568 -39.817-137.729  1.00 29.260          C  
ATOM   8929  CE  LYS A 577     -88.161 -39.493-138.324  1.00 29.260          C  
ATOM   8930  NZ  LYS A 577     -88.170 -39.190-139.824  1.00 29.260          N  
ATOM   8931  H   LYS A 577     -90.669 -43.783-136.926  1.00 25.220          H  
ATOM   8932  HA  LYS A 577     -93.205 -42.792-137.602  1.00 25.020          H  
ATOM   8933 1HB  LYS A 577     -92.203 -40.602-137.805  1.00 35.110          H  
ATOM   8934 2HB  LYS A 577     -91.401 -41.473-136.514  1.00 35.110          H  
ATOM   8935 1HG  LYS A 577     -89.472 -41.950-138.072  1.00 35.110          H  
ATOM   8936 2HG  LYS A 577     -90.306 -41.029-139.324  1.00 35.110          H  
ATOM   8937 1HD  LYS A 577     -90.245 -38.998-137.968  1.00 35.110          H  
ATOM   8938 2HD  LYS A 577     -89.470 -39.876-136.643  1.00 35.110          H  
ATOM   8939 1HE  LYS A 577     -87.774 -38.621-137.800  1.00 35.110          H  
ATOM   8940 2HE  LYS A 577     -87.495 -40.336-138.142  1.00 35.110          H  
ATOM   8941 1HZ  LYS A 577     -87.236 -38.974-140.123  1.00 35.110          H  
ATOM   8942 2HZ  LYS A 577     -88.500 -39.997-140.391  1.00 35.110          H  
ATOM   8943 3HZ  LYS A 577     -88.768 -38.405-140.012  1.00 35.110          H  
ATOM   8944  N   ASP A 578     -91.569 -43.350-140.370  1.00 20.330          N  
ATOM   8945  CA  ASP A 578     -91.629 -43.351-141.828  1.00 20.090          C  
ATOM   8946  C   ASP A 578     -92.098 -44.707-142.375  1.00 20.310          C  
ATOM   8947  O   ASP A 578     -91.998 -44.969-143.584  1.00 20.190          O  
ATOM   8948  CB  ASP A 578     -90.253 -42.996-142.400  1.00 28.220          C  
ATOM   8949  CG  ASP A 578     -89.827 -41.552-142.052  1.00 28.220          C  
ATOM   8950  OD1 ASP A 578     -90.605 -40.650-142.230  1.00 28.220          O  
ATOM   8951  OD2 ASP A 578     -88.721 -41.361-141.571  1.00 28.220          O  
ATOM   8952  H   ASP A 578     -90.878 -43.971-139.946  1.00 24.400          H  
ATOM   8953  HA  ASP A 578     -92.343 -42.591-142.144  1.00 24.110          H  
ATOM   8954 1HB  ASP A 578     -89.513 -43.692-141.987  1.00 33.870          H  
ATOM   8955 2HB  ASP A 578     -90.261 -43.123-143.481  1.00 33.870          H  
ATOM   8956  N   GLY A 579     -92.581 -45.577-141.483  1.00 20.700          N  
ATOM   8957  CA  GLY A 579     -93.052 -46.900-141.852  1.00 21.030          C  
ATOM   8958  C   GLY A 579     -91.978 -47.993-141.982  1.00 21.090          C  
ATOM   8959  O   GLY A 579     -92.274 -49.036-142.537  1.00 21.340          O  
ATOM   8960  H   GLY A 579     -92.626 -45.318-140.489  1.00 24.840          H  
ATOM   8961 1HA  GLY A 579     -93.797 -47.205-141.121  1.00 25.240          H  
ATOM   8962 2HA  GLY A 579     -93.584 -46.829-142.794  1.00 25.240          H  
ATOM   8963  N   ASN A 580     -90.753 -47.790-141.498  1.00 20.910          N  
ATOM   8964  CA  ASN A 580     -89.706 -48.805-141.645  1.00 21.010          C  
ATOM   8965  C   ASN A 580     -89.690 -49.816-140.505  1.00 21.450          C  
ATOM   8966  O   ASN A 580     -90.003 -49.491-139.357  1.00 21.620          O  
ATOM   8967  CB  ASN A 580     -88.346 -48.145-141.678  1.00 29.370          C  
ATOM   8968  CG  ASN A 580     -88.061 -47.291-142.861  1.00 29.370          C  
ATOM   8969  OD1 ASN A 580     -88.121 -47.692-144.034  1.00 29.370          O  
ATOM   8970  ND2 ASN A 580     -87.747 -46.057-142.555  1.00 29.370          N  
ATOM   8971  H   ASN A 580     -90.519 -46.923-141.000  1.00 25.090          H  
ATOM   8972  HA  ASN A 580     -89.875 -49.354-142.571  1.00 25.210          H  
ATOM   8973 1HB  ASN A 580     -88.246 -47.544-140.812  1.00 35.250          H  
ATOM   8974 2HB  ASN A 580     -87.603 -48.878-141.581  1.00 35.250          H  
ATOM   8975 1HD2 ASN A 580     -87.541 -45.389-143.269  1.00 35.250          H  
ATOM   8976 2HD2 ASN A 580     -87.731 -45.771-141.561  1.00 35.250          H  
ATOM   8977  N   THR A 581     -89.242 -51.041-140.792  1.00 21.690          N  
ATOM   8978  CA  THR A 581     -89.088 -52.081-139.778  1.00 22.170          C  
ATOM   8979  C   THR A 581     -87.636 -52.223-139.357  1.00 22.110          C  
ATOM   8980  O   THR A 581     -86.737 -51.602-139.946  1.00 21.730          O  
ATOM   8981  CB  THR A 581     -89.682 -53.419-140.250  1.00 30.850          C  
ATOM   8982  OG1 THR A 581     -89.023 -53.869-141.445  1.00 30.850          O  
ATOM   8983  CG2 THR A 581     -91.121 -53.259-140.489  1.00 30.850          C  
ATOM   8984  H   THR A 581     -88.982 -51.301-141.753  1.00 26.030          H  
ATOM   8985  HA  THR A 581     -89.653 -51.787-138.897  1.00 26.600          H  
ATOM   8986  HB  THR A 581     -89.552 -54.153-139.489  1.00 37.020          H  
ATOM   8987  HG1 THR A 581     -89.440 -54.727-141.743  1.00 37.020          H  
ATOM   8988 1HG2 THR A 581     -91.529 -54.216-140.799  1.00 37.020          H  
ATOM   8989 2HG2 THR A 581     -91.601 -52.940-139.572  1.00 37.020          H  
ATOM   8990 3HG2 THR A 581     -91.272 -52.517-141.260  1.00 37.020          H  
ATOM   8991  N   ALA A 582     -87.373 -53.065-138.352  1.00 22.550          N  
ATOM   8992  CA  ALA A 582     -86.001 -53.199-137.863  1.00 22.590          C  
ATOM   8993  C   ALA A 582     -85.017 -53.593-138.982  1.00 22.580          C  
ATOM   8994  O   ALA A 582     -83.862 -53.159-138.967  1.00 22.370          O  
ATOM   8995  CB  ALA A 582     -85.973 -54.194-136.734  1.00 31.610          C  
ATOM   8996  H   ALA A 582     -88.145 -53.580-137.900  1.00 27.060          H  
ATOM   8997  HA  ALA A 582     -85.687 -52.233-137.476  1.00 27.110          H  
ATOM   8998 1HB  ALA A 582     -84.975 -54.257-136.340  1.00 37.930          H  
ATOM   8999 2HB  ALA A 582     -86.652 -53.869-135.946  1.00 37.930          H  
ATOM   9000 3HB  ALA A 582     -86.288 -55.163-137.111  1.00 37.930          H  
ATOM   9001  N   LEU A 583     -85.457 -54.397-139.953  1.00 22.860          N  
ATOM   9002  CA  LEU A 583     -84.599 -54.789-141.066  1.00 22.920          C  
ATOM   9003  C   LEU A 583     -84.242 -53.635-142.014  1.00 22.390          C  
ATOM   9004  O   LEU A 583     -83.173 -53.662-142.644  1.00 22.360          O  
ATOM   9005  CB  LEU A 583     -85.238 -55.923-141.858  1.00 32.060          C  
ATOM   9006  CG  LEU A 583     -85.302 -57.316-141.190  1.00 32.060          C  
ATOM   9007  CD1 LEU A 583     -86.174 -58.296-142.002  1.00 32.060          C  
ATOM   9008  CD2 LEU A 583     -83.975 -57.864-141.158  1.00 32.060          C  
ATOM   9009  H   LEU A 583     -86.414 -54.737-139.925  1.00 27.430          H  
ATOM   9010  HA  LEU A 583     -83.663 -55.136-140.646  1.00 27.500          H  
ATOM   9011 1HB  LEU A 583     -86.257 -55.625-142.066  1.00 38.480          H  
ATOM   9012 2HB  LEU A 583     -84.686 -56.014-142.784  1.00 38.480          H  
ATOM   9013  HG  LEU A 583     -85.686 -57.223-140.192  1.00 38.480          H  
ATOM   9014 1HD1 LEU A 583     -86.183 -59.265-141.517  1.00 38.480          H  
ATOM   9015 2HD1 LEU A 583     -87.200 -57.923-142.071  1.00 38.480          H  
ATOM   9016 3HD1 LEU A 583     -85.772 -58.424-142.987  1.00 38.480          H  
ATOM   9017 1HD2 LEU A 583     -84.002 -58.828-140.711  1.00 38.480          H  
ATOM   9018 2HD2 LEU A 583     -83.630 -57.947-142.156  1.00 38.480          H  
ATOM   9019 3HD2 LEU A 583     -83.324 -57.238-140.601  1.00 38.480          H  
ATOM   9020  N   HIS A 584     -85.125 -52.636-142.161  1.00 22.030          N  
ATOM   9021  CA  HIS A 584     -84.841 -51.518-143.054  1.00 21.570          C  
ATOM   9022  C   HIS A 584     -83.801 -50.660-142.362  1.00 21.280          C  
ATOM   9023  O   HIS A 584     -82.907 -50.102-142.996  1.00 21.160          O  
ATOM   9024  CB  HIS A 584     -86.064 -50.637-143.284  1.00 30.380          C  
ATOM   9025  CG  HIS A 584     -87.190 -51.200-144.072  1.00 30.380          C  
ATOM   9026  ND1 HIS A 584     -88.166 -51.972-143.507  1.00 30.380          N  
ATOM   9027  CD2 HIS A 584     -87.525 -51.064-145.370  1.00 30.380          C  
ATOM   9028  CE1 HIS A 584     -89.035 -52.320-144.432  1.00 30.380          C  
ATOM   9029  NE2 HIS A 584     -88.673 -51.767-145.574  1.00 30.380          N  
ATOM   9030  H   HIS A 584     -85.994 -52.607-141.625  1.00 26.440          H  
ATOM   9031  HA  HIS A 584     -84.450 -51.868-144.010  1.00 25.880          H  
ATOM   9032 1HB  HIS A 584     -86.447 -50.425-142.319  1.00 36.460          H  
ATOM   9033 2HB  HIS A 584     -85.767 -49.699-143.740  1.00 36.460          H  
ATOM   9034  HD2 HIS A 584     -86.995 -50.507-146.107  1.00 36.460          H  
ATOM   9035  HE1 HIS A 584     -89.908 -52.940-144.275  1.00 36.460          H  
ATOM   9036  HE2 HIS A 584     -89.170 -51.837-146.490  1.00 36.460          H  
ATOM   9037  N   LEU A 585     -83.931 -50.550-141.044  1.00 21.230          N  
ATOM   9038  CA  LEU A 585     -83.000 -49.764-140.253  1.00 21.010          C  
ATOM   9039  C   LEU A 585     -81.606 -50.393-140.247  1.00 21.290          C  
ATOM   9040  O   LEU A 585     -80.604 -49.682-140.399  1.00 21.150          O  
ATOM   9041  CB  LEU A 585     -83.598 -49.613-138.874  1.00 29.500          C  
ATOM   9042  CG  LEU A 585     -84.865 -48.714-138.828  1.00 29.500          C  
ATOM   9043  CD1 LEU A 585     -85.498 -48.888-137.547  1.00 29.500          C  
ATOM   9044  CD2 LEU A 585     -84.494 -47.229-138.988  1.00 29.500          C  
ATOM   9045  H   LEU A 585     -84.733 -51.010-140.596  1.00 25.480          H  
ATOM   9046  HA  LEU A 585     -82.901 -48.791-140.703  1.00 25.210          H  
ATOM   9047 1HB  LEU A 585     -83.869 -50.598-138.504  1.00 35.400          H  
ATOM   9048 2HB  LEU A 585     -82.864 -49.200-138.225  1.00 35.400          H  
ATOM   9049  HG  LEU A 585     -85.562 -49.012-139.614  1.00 35.400          H  
ATOM   9050 1HD1 LEU A 585     -86.393 -48.265-137.491  1.00 35.400          H  
ATOM   9051 2HD1 LEU A 585     -85.771 -49.924-137.418  1.00 35.400          H  
ATOM   9052 3HD1 LEU A 585     -84.781 -48.593-136.787  1.00 35.400          H  
ATOM   9053 1HD2 LEU A 585     -85.409 -46.627-138.932  1.00 35.400          H  
ATOM   9054 2HD2 LEU A 585     -83.815 -46.938-138.192  1.00 35.400          H  
ATOM   9055 3HD2 LEU A 585     -84.022 -47.044-139.924  1.00 35.400          H  
ATOM   9056  N   ALA A 586     -81.544 -51.727-140.119  1.00 21.760          N  
ATOM   9057  CA  ALA A 586     -80.275 -52.435-140.205  1.00 22.110          C  
ATOM   9058  C   ALA A 586     -79.680 -52.217-141.599  1.00 22.090          C  
ATOM   9059  O   ALA A 586     -78.467 -52.065-141.761  1.00 22.190          O  
ATOM   9060  CB  ALA A 586     -80.466 -53.904-139.913  1.00 30.810          C  
ATOM   9061  H   ALA A 586     -82.399 -52.255-139.924  1.00 26.110          H  
ATOM   9062  HA  ALA A 586     -79.587 -52.013-139.470  1.00 26.530          H  
ATOM   9063 1HB  ALA A 586     -79.512 -54.412-139.974  1.00 36.980          H  
ATOM   9064 2HB  ALA A 586     -80.865 -54.008-138.922  1.00 36.980          H  
ATOM   9065 3HB  ALA A 586     -81.156 -54.331-140.631  1.00 36.980          H  
ATOM   9066  N   THR A 587     -80.533 -52.184-142.628  1.00 22.010          N  
ATOM   9067  CA  THR A 587     -80.051 -51.938-143.980  1.00 22.050          C  
ATOM   9068  C   THR A 587     -79.438 -50.561-144.103  1.00 21.690          C  
ATOM   9069  O   THR A 587     -78.304 -50.418-144.542  1.00 21.870          O  
ATOM   9070  CB  THR A 587     -81.189 -52.086-145.012  1.00 30.850          C  
ATOM   9071  OG1 THR A 587     -81.672 -53.432-144.998  1.00 30.850          O  
ATOM   9072  CG2 THR A 587     -80.712 -51.715-146.400  1.00 30.850          C  
ATOM   9073  H   THR A 587     -81.523 -52.389-142.478  1.00 26.410          H  
ATOM   9074  HA  THR A 587     -79.271 -52.650-144.217  1.00 26.460          H  
ATOM   9075  HB  THR A 587     -81.999 -51.435-144.758  1.00 37.020          H  
ATOM   9076  HG1 THR A 587     -82.128 -53.612-144.144  1.00 37.020          H  
ATOM   9077 1HG2 THR A 587     -81.538 -51.832-147.090  1.00 37.020          H  
ATOM   9078 2HG2 THR A 587     -80.373 -50.682-146.429  1.00 37.020          H  
ATOM   9079 3HG2 THR A 587     -79.903 -52.359-146.689  1.00 37.020          H  
ATOM   9080  N   MET A 588     -80.136 -49.539-143.636  1.00 21.270          N  
ATOM   9081  CA  MET A 588     -79.661 -48.166-143.768  1.00 20.990          C  
ATOM   9082  C   MET A 588     -78.331 -47.895-143.064  1.00 21.020          C  
ATOM   9083  O   MET A 588     -77.526 -47.087-143.532  1.00 21.040          O  
ATOM   9084  CB  MET A 588     -80.756 -47.227-143.303  1.00 29.500          C  
ATOM   9085  CG  MET A 588     -81.908 -47.156-144.291  1.00 29.500          C  
ATOM   9086  SD  MET A 588     -83.124 -45.910-143.884  1.00 29.500          S  
ATOM   9087  CE  MET A 588     -84.224 -46.891-142.911  1.00 29.500          C  
ATOM   9088  H   MET A 588     -81.063 -49.725-143.243  1.00 25.520          H  
ATOM   9089  HA  MET A 588     -79.499 -47.977-144.828  1.00 25.190          H  
ATOM   9090 1HB  MET A 588     -81.137 -47.571-142.339  1.00 35.400          H  
ATOM   9091 2HB  MET A 588     -80.349 -46.225-143.167  1.00 35.400          H  
ATOM   9092 1HG  MET A 588     -81.533 -46.987-145.273  1.00 35.400          H  
ATOM   9093 2HG  MET A 588     -82.408 -48.113-144.314  1.00 35.400          H  
ATOM   9094 1HE  MET A 588     -85.036 -46.276-142.549  1.00 35.400          H  
ATOM   9095 2HE  MET A 588     -84.619 -47.696-143.523  1.00 35.400          H  
ATOM   9096 3HE  MET A 588     -83.691 -47.300-142.094  1.00 35.400          H  
ATOM   9097  N   GLU A 589     -78.068 -48.594-141.968  1.00 21.130          N  
ATOM   9098  CA  GLU A 589     -76.806 -48.414-141.260  1.00 21.250          C  
ATOM   9099  C   GLU A 589     -75.726 -49.451-141.635  1.00 21.740          C  
ATOM   9100  O   GLU A 589     -74.653 -49.468-141.025  1.00 21.920          O  
ATOM   9101  CB  GLU A 589     -77.051 -48.391-139.766  1.00 29.700          C  
ATOM   9102  CG  GLU A 589     -77.925 -47.225-139.312  1.00 29.700          C  
ATOM   9103  CD  GLU A 589     -77.335 -45.866-139.581  1.00 29.700          C  
ATOM   9104  OE1 GLU A 589     -76.143 -45.718-139.457  1.00 29.700          O  
ATOM   9105  OE2 GLU A 589     -78.079 -44.971-139.905  1.00 29.700          O  
ATOM   9106  H   GLU A 589     -78.795 -49.203-141.575  1.00 25.360          H  
ATOM   9107  HA  GLU A 589     -76.411 -47.436-141.530  1.00 25.500          H  
ATOM   9108 1HB  GLU A 589     -77.545 -49.318-139.467  1.00 35.640          H  
ATOM   9109 2HB  GLU A 589     -76.102 -48.339-139.233  1.00 35.640          H  
ATOM   9110 1HG  GLU A 589     -78.904 -47.299-139.788  1.00 35.640          H  
ATOM   9111 2HG  GLU A 589     -78.057 -47.323-138.269  1.00 35.640          H  
ATOM   9112  N   ASN A 590     -75.985 -50.256-142.676  1.00 22.010          N  
ATOM   9113  CA  ASN A 590     -75.093 -51.309-143.180  1.00 22.540          C  
ATOM   9114  C   ASN A 590     -74.775 -52.423-142.196  1.00 22.860          C  
ATOM   9115  O   ASN A 590     -73.608 -52.797-142.041  1.00 23.160          O  
ATOM   9116  CB  ASN A 590     -73.765 -50.720-143.622  1.00 31.340          C  
ATOM   9117  CG  ASN A 590     -72.991 -51.631-144.559  1.00 31.340          C  
ATOM   9118  OD1 ASN A 590     -73.579 -52.456-145.274  1.00 31.340          O  
ATOM   9119  ND2 ASN A 590     -71.686 -51.484-144.577  1.00 31.340          N  
ATOM   9120  H   ASN A 590     -76.887 -50.163-143.150  1.00 26.410          H  
ATOM   9121  HA  ASN A 590     -75.586 -51.766-144.040  1.00 27.050          H  
ATOM   9122 1HB  ASN A 590     -73.917 -49.770-144.062  1.00 37.610          H  
ATOM   9123 2HB  ASN A 590     -73.144 -50.554-142.743  1.00 37.610          H  
ATOM   9124 1HD2 ASN A 590     -71.124 -52.053-145.179  1.00 37.610          H  
ATOM   9125 2HD2 ASN A 590     -71.254 -50.805-143.983  1.00 37.610          H  
ATOM   9126  N   LYS A 591     -75.786 -52.944-141.508  1.00 22.870          N  
ATOM   9127  CA  LYS A 591     -75.593 -54.053-140.592  1.00 23.240          C  
ATOM   9128  C   LYS A 591     -76.138 -55.409-141.122  1.00 23.720          C  
ATOM   9129  O   LYS A 591     -77.170 -55.852-140.614  1.00 23.760          O  
ATOM   9130  CB  LYS A 591     -76.240 -53.692-139.254  1.00 32.390          C  
ATOM   9131  CG  LYS A 591     -75.752 -52.349-138.671  1.00 32.390          C  
ATOM   9132  CD  LYS A 591     -74.250 -52.342-138.321  1.00 32.390          C  
ATOM   9133  CE  LYS A 591     -73.835 -50.996-137.752  1.00 32.390          C  
ATOM   9134  NZ  LYS A 591     -72.388 -50.958-137.387  1.00 32.390          N  
ATOM   9135  H   LYS A 591     -76.728 -52.565-141.642  1.00 27.440          H  
ATOM   9136  HA  LYS A 591     -74.530 -54.169-140.417  1.00 27.890          H  
ATOM   9137 1HB  LYS A 591     -77.317 -53.610-139.378  1.00 38.870          H  
ATOM   9138 2HB  LYS A 591     -76.045 -54.468-138.520  1.00 38.870          H  
ATOM   9139 1HG  LYS A 591     -75.951 -51.547-139.382  1.00 38.870          H  
ATOM   9140 2HG  LYS A 591     -76.325 -52.133-137.766  1.00 38.870          H  
ATOM   9141 1HD  LYS A 591     -74.024 -53.120-137.599  1.00 38.870          H  
ATOM   9142 2HD  LYS A 591     -73.654 -52.501-139.213  1.00 38.870          H  
ATOM   9143 1HE  LYS A 591     -74.032 -50.227-138.502  1.00 38.870          H  
ATOM   9144 2HE  LYS A 591     -74.425 -50.779-136.880  1.00 38.870          H  
ATOM   9145 1HZ  LYS A 591     -72.162 -50.045-137.024  1.00 38.870          H  
ATOM   9146 2HZ  LYS A 591     -72.194 -51.662-136.682  1.00 38.870          H  
ATOM   9147 3HZ  LYS A 591     -71.833 -51.141-138.210  1.00 38.870          H  
ATOM   9148  N   PRO A 592     -75.490 -56.117-142.099  1.00 24.180          N  
ATOM   9149  CA  PRO A 592     -75.940 -57.395-142.660  1.00 24.670          C  
ATOM   9150  C   PRO A 592     -75.997 -58.493-141.594  1.00 25.020          C  
ATOM   9151  O   PRO A 592     -76.692 -59.501-141.753  1.00 25.340          O  
ATOM   9152  CB  PRO A 592     -74.904 -57.686-143.754  1.00 37.010          C  
ATOM   9153  CG  PRO A 592     -73.687 -56.890-143.367  1.00 37.010          C  
ATOM   9154  CD  PRO A 592     -74.233 -55.636-142.706  1.00 37.010          C  
ATOM   9155  HA  PRO A 592     -76.917 -57.264-143.119  1.00 29.600          H  
ATOM   9156 1HB  PRO A 592     -74.704 -58.768-143.807  1.00 44.410          H  
ATOM   9157 2HB  PRO A 592     -75.308 -57.392-144.735  1.00 44.410          H  
ATOM   9158 1HG  PRO A 592     -73.033 -57.478-142.706  1.00 44.410          H  
ATOM   9159 2HG  PRO A 592     -73.093 -56.658-144.267  1.00 44.410          H  
ATOM   9160 1HD  PRO A 592     -73.507 -55.295-141.962  1.00 44.410          H  
ATOM   9161 2HD  PRO A 592     -74.437 -54.869-143.470  1.00 44.410          H  
ATOM   9162  N   HIS A 593     -75.245 -58.304-140.504  1.00 25.000          N  
ATOM   9163  CA  HIS A 593     -75.252 -59.256-139.406  1.00 25.370          C  
ATOM   9164  C   HIS A 593     -76.623 -59.163-138.752  1.00 25.140          C  
ATOM   9165  O   HIS A 593     -77.310 -60.176-138.577  1.00 25.560          O  
ATOM   9166  CB  HIS A 593     -74.087 -59.001-138.439  1.00 35.370          C  
ATOM   9167  CG  HIS A 593     -74.038 -59.944-137.277  1.00 35.370          C  
ATOM   9168  ND1 HIS A 593     -73.877 -61.307-137.422  1.00 35.370          N  
ATOM   9169  CD2 HIS A 593     -74.082 -59.708-135.952  1.00 35.370          C  
ATOM   9170  CE1 HIS A 593     -73.870 -61.876-136.225  1.00 35.370          C  
ATOM   9171  NE2 HIS A 593     -73.998 -60.926-135.310  1.00 35.370          N  
ATOM   9172  H   HIS A 593     -74.663 -57.484-140.431  1.00 30.000          H  
ATOM   9173  HA  HIS A 593     -75.141 -60.268-139.790  1.00 30.440          H  
ATOM   9174 1HB  HIS A 593     -73.145 -59.082-138.981  1.00 42.440          H  
ATOM   9175 2HB  HIS A 593     -74.152 -57.986-138.049  1.00 42.440          H  
ATOM   9176  HD1 HIS A 593     -73.880 -61.819-138.284  1.00 42.440          H  
ATOM   9177  HD2 HIS A 593     -74.182 -58.788-135.372  1.00 42.440          H  
ATOM   9178  HE1 HIS A 593     -73.767 -62.956-136.125  1.00 42.440          H  
ATOM   9179  N   ALA A 594     -77.019 -57.935-138.388  1.00 24.530          N  
ATOM   9180  CA  ALA A 594     -78.336 -57.705-137.819  1.00 24.320          C  
ATOM   9181  C   ALA A 594     -79.409 -58.098-138.804  1.00 24.410          C  
ATOM   9182  O   ALA A 594     -80.398 -58.697-138.414  1.00 24.650          O  
ATOM   9183  CB  ALA A 594     -78.511 -56.264-137.418  1.00 34.130          C  
ATOM   9184  H   ALA A 594     -76.390 -57.159-138.529  1.00 29.440          H  
ATOM   9185  HA  ALA A 594     -78.449 -58.330-136.948  1.00 29.180          H  
ATOM   9186 1HB  ALA A 594     -79.492 -56.117-136.979  1.00 40.960          H  
ATOM   9187 2HB  ALA A 594     -77.761 -56.043-136.706  1.00 40.960          H  
ATOM   9188 3HB  ALA A 594     -78.403 -55.623-138.283  1.00 40.960          H  
ATOM   9189  N   ILE A 595     -79.206 -57.881-140.100  1.00 24.320          N  
ATOM   9190  CA  ILE A 595     -80.266 -58.260-141.024  1.00 24.430          C  
ATOM   9191  C   ILE A 595     -80.543 -59.747-140.913  1.00 25.110          C  
ATOM   9192  O   ILE A 595     -81.704 -60.147-140.821  1.00 25.310          O  
ATOM   9193  CB  ILE A 595     -79.946 -57.852-142.474  1.00 34.160          C  
ATOM   9194  CG1 ILE A 595     -80.000 -56.344-142.532  1.00 34.160          C  
ATOM   9195  CG2 ILE A 595     -80.895 -58.483-143.500  1.00 34.160          C  
ATOM   9196  CD1 ILE A 595     -79.483 -55.730-143.749  1.00 34.160          C  
ATOM   9197  H   ILE A 595     -78.362 -57.388-140.408  1.00 29.180          H  
ATOM   9198  HA  ILE A 595     -81.160 -57.730-140.735  1.00 29.320          H  
ATOM   9199  HB  ILE A 595     -78.941 -58.168-142.701  1.00 40.990          H  
ATOM   9200 1HG1 ILE A 595     -81.037 -56.024-142.406  1.00 40.990          H  
ATOM   9201 2HG1 ILE A 595     -79.419 -55.959-141.714  1.00 40.990          H  
ATOM   9202 1HG2 ILE A 595     -80.624 -58.175-144.492  1.00 40.990          H  
ATOM   9203 2HG2 ILE A 595     -80.840 -59.570-143.446  1.00 40.990          H  
ATOM   9204 3HG2 ILE A 595     -81.886 -58.169-143.312  1.00 40.990          H  
ATOM   9205 1HD1 ILE A 595     -79.571 -54.688-143.636  1.00 40.990          H  
ATOM   9206 2HD1 ILE A 595     -78.454 -55.980-143.897  1.00 40.990          H  
ATOM   9207 3HD1 ILE A 595     -80.062 -56.043-144.612  1.00 40.990          H  
ATOM   9208  N   SER A 596     -79.500 -60.574-140.898  1.00 25.530          N  
ATOM   9209  CA  SER A 596     -79.710 -62.010-140.744  1.00 26.230          C  
ATOM   9210  C   SER A 596     -80.411 -62.352-139.413  1.00 26.450          C  
ATOM   9211  O   SER A 596     -81.338 -63.173-139.381  1.00 26.900          O  
ATOM   9212  CB  SER A 596     -78.387 -62.743-140.822  1.00 36.440          C  
ATOM   9213  OG  SER A 596     -78.568 -64.129-140.681  1.00 36.440          O  
ATOM   9214  H   SER A 596     -78.551 -60.199-141.027  1.00 30.640          H  
ATOM   9215  HA  SER A 596     -80.345 -62.350-141.562  1.00 31.480          H  
ATOM   9216 1HB  SER A 596     -77.907 -62.525-141.776  1.00 43.730          H  
ATOM   9217 2HB  SER A 596     -77.726 -62.376-140.035  1.00 43.730          H  
ATOM   9218  HG  SER A 596     -77.693 -64.515-140.740  1.00 43.730          H  
ATOM   9219  N   VAL A 597     -79.956 -61.753-138.302  1.00 26.180          N  
ATOM   9220  CA  VAL A 597     -80.533 -62.045-136.984  1.00 26.440          C  
ATOM   9221  C   VAL A 597     -81.982 -61.582-136.827  1.00 26.280          C  
ATOM   9222  O   VAL A 597     -82.813 -62.321-136.297  1.00 26.780          O  
ATOM   9223  CB  VAL A 597     -79.650 -61.457-135.870  1.00 36.910          C  
ATOM   9224  CG1 VAL A 597     -80.343 -61.584-134.468  1.00 36.910          C  
ATOM   9225  CG2 VAL A 597     -78.312 -62.220-135.895  1.00 36.910          C  
ATOM   9226  H   VAL A 597     -79.168 -61.099-138.389  1.00 31.420          H  
ATOM   9227  HA  VAL A 597     -80.520 -63.126-136.860  1.00 31.730          H  
ATOM   9228  HB  VAL A 597     -79.484 -60.403-136.064  1.00 44.290          H  
ATOM   9229 1HG1 VAL A 597     -79.701 -61.165-133.695  1.00 44.290          H  
ATOM   9230 2HG1 VAL A 597     -81.285 -61.053-134.463  1.00 44.290          H  
ATOM   9231 3HG1 VAL A 597     -80.530 -62.639-134.243  1.00 44.290          H  
ATOM   9232 1HG2 VAL A 597     -77.644 -61.853-135.150  1.00 44.290          H  
ATOM   9233 2HG2 VAL A 597     -78.500 -63.276-135.709  1.00 44.290          H  
ATOM   9234 3HG2 VAL A 597     -77.845 -62.105-136.872  1.00 44.290          H  
ATOM   9235  N   LEU A 598     -82.277 -60.363-137.254  1.00 25.640          N  
ATOM   9236  CA  LEU A 598     -83.606 -59.784-137.175  1.00 25.470          C  
ATOM   9237  C   LEU A 598     -84.578 -60.619-138.009  1.00 25.890          C  
ATOM   9238  O   LEU A 598     -85.683 -60.951-137.566  1.00 26.220          O  
ATOM   9239  CB  LEU A 598     -83.508 -58.376-137.772  1.00 35.730          C  
ATOM   9240  CG  LEU A 598     -82.716 -57.307-137.000  1.00 35.730          C  
ATOM   9241  CD1 LEU A 598     -82.461 -56.147-137.892  1.00 35.730          C  
ATOM   9242  CD2 LEU A 598     -83.481 -56.833-135.884  1.00 35.730          C  
ATOM   9243  H   LEU A 598     -81.534 -59.809-137.669  1.00 30.770          H  
ATOM   9244  HA  LEU A 598     -83.936 -59.772-136.139  1.00 30.560          H  
ATOM   9245 1HB  LEU A 598     -82.981 -58.492-138.696  1.00 42.870          H  
ATOM   9246 2HB  LEU A 598     -84.509 -58.000-137.981  1.00 42.870          H  
ATOM   9247  HG  LEU A 598     -81.779 -57.724-136.658  1.00 42.870          H  
ATOM   9248 1HD1 LEU A 598     -81.910 -55.406-137.345  1.00 42.870          H  
ATOM   9249 2HD1 LEU A 598     -81.881 -56.462-138.753  1.00 42.870          H  
ATOM   9250 3HD1 LEU A 598     -83.398 -55.738-138.221  1.00 42.870          H  
ATOM   9251 1HD2 LEU A 598     -82.931 -56.069-135.342  1.00 42.870          H  
ATOM   9252 2HD2 LEU A 598     -84.380 -56.426-136.259  1.00 42.870          H  
ATOM   9253 3HD2 LEU A 598     -83.696 -57.639-135.247  1.00 42.870          H  
ATOM   9254  N   MET A 599     -84.125 -61.026-139.197  1.00 25.970          N  
ATOM   9255  CA  MET A 599     -84.883 -61.841-140.126  1.00 26.430          C  
ATOM   9256  C   MET A 599     -85.173 -63.219-139.536  1.00 27.190          C  
ATOM   9257  O   MET A 599     -86.281 -63.738-139.698  1.00 27.610          O  
ATOM   9258  CB  MET A 599     -84.081 -61.897-141.404  1.00 36.820          C  
ATOM   9259  CG  MET A 599     -84.677 -62.505-142.602  1.00 36.820          C  
ATOM   9260  SD  MET A 599     -83.518 -62.321-143.974  1.00 36.820          S  
ATOM   9261  CE  MET A 599     -83.635 -60.593-144.419  1.00 36.820          C  
ATOM   9262  H   MET A 599     -83.209 -60.705-139.526  1.00 31.160          H  
ATOM   9263  HA  MET A 599     -85.835 -61.351-140.321  1.00 31.720          H  
ATOM   9264 1HB  MET A 599     -83.825 -60.903-141.661  1.00 44.180          H  
ATOM   9265 2HB  MET A 599     -83.145 -62.420-141.208  1.00 44.180          H  
ATOM   9266 1HG  MET A 599     -84.866 -63.568-142.437  1.00 44.180          H  
ATOM   9267 2HG  MET A 599     -85.615 -62.009-142.853  1.00 44.180          H  
ATOM   9268 1HE  MET A 599     -82.937 -60.395-145.214  1.00 44.180          H  
ATOM   9269 2HE  MET A 599     -84.650 -60.364-144.744  1.00 44.180          H  
ATOM   9270 3HE  MET A 599     -83.384 -59.972-143.578  1.00 44.180          H  
ATOM   9271  N   SER A 600     -84.177 -63.809-138.855  1.00 27.410          N  
ATOM   9272  CA  SER A 600     -84.319 -65.097-138.181  1.00 28.160          C  
ATOM   9273  C   SER A 600     -85.376 -65.021-137.080  1.00 28.340          C  
ATOM   9274  O   SER A 600     -86.238 -65.898-136.971  1.00 28.980          O  
ATOM   9275  CB  SER A 600     -82.992 -65.534-137.592  1.00 39.120          C  
ATOM   9276  OG  SER A 600     -83.103 -66.772-136.943  1.00 39.120          O  
ATOM   9277  H   SER A 600     -83.252 -63.371-138.846  1.00 32.890          H  
ATOM   9278  HA  SER A 600     -84.637 -65.837-138.915  1.00 33.790          H  
ATOM   9279 1HB  SER A 600     -82.247 -65.596-138.384  1.00 46.950          H  
ATOM   9280 2HB  SER A 600     -82.649 -64.786-136.885  1.00 46.950          H  
ATOM   9281  HG  SER A 600     -82.222 -66.979-136.627  1.00 46.950          H  
ATOM   9282  N   MET A 601     -85.329 -63.949-136.267  1.00 27.820          N  
ATOM   9283  CA  MET A 601     -86.306 -63.756-135.192  1.00 28.000          C  
ATOM   9284  C   MET A 601     -87.723 -63.614-135.761  1.00 28.090          C  
ATOM   9285  O   MET A 601     -88.695 -64.126-135.191  1.00 28.590          O  
ATOM   9286  CB  MET A 601     -85.940 -62.531-134.364  1.00 39.130          C  
ATOM   9287  CG  MET A 601     -84.648 -62.603-133.534  1.00 39.130          C  
ATOM   9288  SD  MET A 601     -84.630 -63.929-132.333  1.00 39.130          S  
ATOM   9289  CE  MET A 601     -83.625 -65.154-133.186  1.00 39.130          C  
ATOM   9290  H   MET A 601     -84.561 -63.280-136.383  1.00 33.380          H  
ATOM   9291  HA  MET A 601     -86.301 -64.635-134.554  1.00 33.600          H  
ATOM   9292 1HB  MET A 601     -85.786 -61.711-135.054  1.00 46.950          H  
ATOM   9293 2HB  MET A 601     -86.757 -62.264-133.733  1.00 46.950          H  
ATOM   9294 1HG  MET A 601     -83.805 -62.743-134.184  1.00 46.950          H  
ATOM   9295 2HG  MET A 601     -84.510 -61.659-133.005  1.00 46.950          H  
ATOM   9296 1HE  MET A 601     -83.518 -66.035-132.555  1.00 46.950          H  
ATOM   9297 2HE  MET A 601     -84.090 -65.440-134.126  1.00 46.950          H  
ATOM   9298 3HE  MET A 601     -82.635 -64.739-133.389  1.00 46.950          H  
ATOM   9299  N   GLY A 602     -87.804 -62.989-136.935  1.00 27.690          N  
ATOM   9300  CA  GLY A 602     -89.016 -62.776-137.711  1.00 27.750          C  
ATOM   9301  C   GLY A 602     -89.392 -61.309-137.798  1.00 27.110          C  
ATOM   9302  O   GLY A 602     -89.875 -60.712-136.840  1.00 27.050          O  
ATOM   9303  H   GLY A 602     -86.944 -62.560-137.288  1.00 33.230          H  
ATOM   9304 1HA  GLY A 602     -88.857 -63.170-138.716  1.00 33.300          H  
ATOM   9305 2HA  GLY A 602     -89.834 -63.342-137.271  1.00 33.300          H  
ATOM   9306  N   CYS A 603     -89.243 -60.760-139.000  1.00 26.690          N  
ATOM   9307  CA  CYS A 603     -89.471 -59.348-139.284  1.00 26.080          C  
ATOM   9308  C   CYS A 603     -89.853 -59.187-140.742  1.00 26.010          C  
ATOM   9309  O   CYS A 603     -89.222 -59.786-141.615  1.00 26.130          O  
ATOM   9310  CB  CYS A 603     -88.194 -58.558-139.019  1.00 36.760          C  
ATOM   9311  SG  CYS A 603     -88.336 -56.754-139.267  1.00 36.760          S  
ATOM   9312  H   CYS A 603     -88.898 -61.342-139.752  1.00 32.030          H  
ATOM   9313  HA  CYS A 603     -90.283 -58.973-138.655  1.00 31.300          H  
ATOM   9314 1HB  CYS A 603     -87.866 -58.738-138.030  1.00 44.110          H  
ATOM   9315 2HB  CYS A 603     -87.421 -58.932-139.645  1.00 44.110          H  
ATOM   9316  HG  CYS A 603     -89.448 -56.585-138.525  1.00 44.110          H  
ATOM   9317  N   LYS A 604     -90.901 -58.416-140.995  1.00 25.840          N  
ATOM   9318  CA  LYS A 604     -91.380 -58.175-142.349  1.00 25.770          C  
ATOM   9319  C   LYS A 604     -90.667 -57.011-143.033  1.00 25.110          C  
ATOM   9320  O   LYS A 604     -90.489 -55.941-142.441  1.00 24.610          O  
ATOM   9321  CB  LYS A 604     -92.880 -57.879-142.299  1.00 36.110          C  
ATOM   9322  CG  LYS A 604     -93.751 -59.032-141.810  1.00 36.110          C  
ATOM   9323  CD  LYS A 604     -95.222 -58.612-141.744  1.00 36.110          C  
ATOM   9324  CE  LYS A 604     -96.124 -59.731-141.211  1.00 36.110          C  
ATOM   9325  NZ  LYS A 604     -95.904 -59.989-139.745  1.00 36.110          N  
ATOM   9326  H   LYS A 604     -91.379 -57.955-140.206  1.00 31.010          H  
ATOM   9327  HA  LYS A 604     -91.201 -59.072-142.948  1.00 30.920          H  
ATOM   9328 1HB  LYS A 604     -93.043 -57.061-141.604  1.00 43.330          H  
ATOM   9329 2HB  LYS A 604     -93.231 -57.565-143.282  1.00 43.330          H  
ATOM   9330 1HG  LYS A 604     -93.641 -59.882-142.486  1.00 43.330          H  
ATOM   9331 2HG  LYS A 604     -93.409 -59.329-140.817  1.00 43.330          H  
ATOM   9332 1HD  LYS A 604     -95.309 -57.750-141.079  1.00 43.330          H  
ATOM   9333 2HD  LYS A 604     -95.565 -58.322-142.735  1.00 43.330          H  
ATOM   9334 1HE  LYS A 604     -97.164 -59.449-141.366  1.00 43.330          H  
ATOM   9335 2HE  LYS A 604     -95.920 -60.647-141.763  1.00 43.330          H  
ATOM   9336 1HZ  LYS A 604     -96.518 -60.728-139.436  1.00 43.330          H  
ATOM   9337 2HZ  LYS A 604     -94.940 -60.267-139.583  1.00 43.330          H  
ATOM   9338 3HZ  LYS A 604     -96.102 -59.148-139.213  1.00 43.330          H  
ATOM   9339  N   LEU A 605     -90.327 -57.195-144.310  1.00 25.160          N  
ATOM   9340  CA  LEU A 605     -89.736 -56.137-145.125  1.00 24.610          C  
ATOM   9341  C   LEU A 605     -90.728 -55.352-145.982  1.00 24.230          C  
ATOM   9342  O   LEU A 605     -90.322 -54.433-146.690  1.00 23.700          O  
ATOM   9343  CB  LEU A 605     -88.700 -56.710-146.110  1.00 34.670          C  
ATOM   9344  CG  LEU A 605     -87.448 -57.405-145.561  1.00 34.670          C  
ATOM   9345  CD1 LEU A 605     -86.641 -57.965-146.708  1.00 34.670          C  
ATOM   9346  CD2 LEU A 605     -86.629 -56.434-144.844  1.00 34.670          C  
ATOM   9347  H   LEU A 605     -90.440 -58.131-144.734  1.00 30.190          H  
ATOM   9348  HA  LEU A 605     -89.258 -55.427-144.456  1.00 29.530          H  
ATOM   9349 1HB  LEU A 605     -89.214 -57.434-146.744  1.00 41.610          H  
ATOM   9350 2HB  LEU A 605     -88.363 -55.896-146.751  1.00 41.610          H  
ATOM   9351  HG  LEU A 605     -87.735 -58.229-144.902  1.00 41.610          H  
ATOM   9352 1HD1 LEU A 605     -85.763 -58.460-146.324  1.00 41.610          H  
ATOM   9353 2HD1 LEU A 605     -87.227 -58.668-147.243  1.00 41.610          H  
ATOM   9354 3HD1 LEU A 605     -86.349 -57.160-147.377  1.00 41.610          H  
ATOM   9355 1HD2 LEU A 605     -85.742 -56.920-144.509  1.00 41.610          H  
ATOM   9356 2HD2 LEU A 605     -86.358 -55.663-145.482  1.00 41.610          H  
ATOM   9357 3HD2 LEU A 605     -87.181 -56.033-144.017  1.00 41.610          H  
ATOM   9358  N   VAL A 606     -92.018 -55.683-145.974  1.00 24.540          N  
ATOM   9359  CA  VAL A 606     -92.882 -55.000-146.949  1.00 24.240          C  
ATOM   9360  C   VAL A 606     -93.421 -53.653-146.470  1.00 24.000          C  
ATOM   9361  O   VAL A 606     -94.595 -53.503-146.130  1.00 24.380          O  
ATOM   9362  CB  VAL A 606     -94.036 -55.936-147.378  1.00 34.060          C  
ATOM   9363  CG1 VAL A 606     -94.906 -55.292-148.492  1.00 34.060          C  
ATOM   9364  CG2 VAL A 606     -93.433 -57.248-147.889  1.00 34.060          C  
ATOM   9365  H   VAL A 606     -92.364 -56.407-145.358  1.00 29.450          H  
ATOM   9366  HA  VAL A 606     -92.284 -54.813-147.841  1.00 29.090          H  
ATOM   9367  HB  VAL A 606     -94.679 -56.131-146.519  1.00 40.870          H  
ATOM   9368 1HG1 VAL A 606     -95.698 -55.984-148.765  1.00 40.870          H  
ATOM   9369 2HG1 VAL A 606     -95.359 -54.364-148.169  1.00 40.870          H  
ATOM   9370 3HG1 VAL A 606     -94.282 -55.094-149.362  1.00 40.870          H  
ATOM   9371 1HG2 VAL A 606     -94.232 -57.928-148.186  1.00 40.870          H  
ATOM   9372 2HG2 VAL A 606     -92.794 -57.044-148.747  1.00 40.870          H  
ATOM   9373 3HG2 VAL A 606     -92.841 -57.718-147.111  1.00 40.870          H  
ATOM   9374  N   TYR A 607     -92.514 -52.689-146.513  1.00 23.370          N  
ATOM   9375  CA  TYR A 607     -92.649 -51.284-146.113  1.00 23.110          C  
ATOM   9376  C   TYR A 607     -91.539 -50.623-146.958  1.00 22.350          C  
ATOM   9377  O   TYR A 607     -90.867 -51.383-147.650  1.00 22.080          O  
ATOM   9378  CB  TYR A 607     -92.492 -51.122-144.606  1.00 32.460          C  
ATOM   9379  CG  TYR A 607     -93.380 -51.982-143.736  1.00 32.460          C  
ATOM   9380  CD1 TYR A 607     -92.966 -53.243-143.330  1.00 32.460          C  
ATOM   9381  CD2 TYR A 607     -94.614 -51.505-143.340  1.00 32.460          C  
ATOM   9382  CE1 TYR A 607     -93.776 -54.012-142.547  1.00 32.460          C  
ATOM   9383  CE2 TYR A 607     -95.429 -52.286-142.545  1.00 32.460          C  
ATOM   9384  CZ  TYR A 607     -95.008 -53.536-142.152  1.00 32.460          C  
ATOM   9385  OH  TYR A 607     -95.814 -54.317-141.362  1.00 32.460          O  
ATOM   9386  H   TYR A 607     -91.599 -53.020-146.836  1.00 28.040          H  
ATOM   9387  HA  TYR A 607     -93.616 -50.887-146.432  1.00 27.730          H  
ATOM   9388 1HB  TYR A 607     -91.477 -51.187-144.278  1.00 38.950          H  
ATOM   9389 2HB  TYR A 607     -92.828 -50.162-144.414  1.00 38.950          H  
ATOM   9390  HD1 TYR A 607     -91.995 -53.627-143.633  1.00 38.950          H  
ATOM   9391  HD2 TYR A 607     -94.942 -50.515-143.653  1.00 38.950          H  
ATOM   9392  HE1 TYR A 607     -93.445 -54.989-142.239  1.00 38.950          H  
ATOM   9393  HE2 TYR A 607     -96.403 -51.913-142.232  1.00 38.950          H  
ATOM   9394  HH  TYR A 607     -95.384 -55.159-141.207  1.00 38.950          H  
ATOM   9395  N   ASN A 608     -91.268 -49.287-146.973  1.00 22.210          N  
ATOM   9396  CA  ASN A 608     -91.734 -48.179-146.113  1.00 21.600          C  
ATOM   9397  C   ASN A 608     -93.135 -47.677-146.462  1.00 21.590          C  
ATOM   9398  O   ASN A 608     -93.828 -48.234-147.318  1.00 21.900          O  
ATOM   9399  CB  ASN A 608     -90.743 -46.998-146.153  1.00 30.480          C  
ATOM   9400  CG  ASN A 608     -90.684 -46.170-147.472  1.00 30.480          C  
ATOM   9401  OD1 ASN A 608     -91.556 -46.312-148.329  1.00 30.480          O  
ATOM   9402  ND2 ASN A 608     -89.691 -45.293-147.617  1.00 30.480          N  
ATOM   9403  H   ASN A 608     -90.561 -49.063-147.679  1.00 26.650          H  
ATOM   9404  HA  ASN A 608     -91.746 -48.509-145.082  1.00 25.920          H  
ATOM   9405 1HB  ASN A 608     -90.929 -46.330-145.323  1.00 36.580          H  
ATOM   9406 2HB  ASN A 608     -89.758 -47.412-145.996  1.00 36.580          H  
ATOM   9407 1HD2 ASN A 608     -89.627 -44.693-148.472  1.00 36.580          H  
ATOM   9408 2HD2 ASN A 608     -88.997 -45.190-146.896  1.00 36.580          H  
ATOM   9409  N   VAL A 609     -93.553 -46.590-145.808  1.00 21.300          N  
ATOM   9410  CA  VAL A 609     -94.894 -46.028-145.990  1.00 21.330          C  
ATOM   9411  C   VAL A 609     -95.194 -45.573-147.438  1.00 21.350          C  
ATOM   9412  O   VAL A 609     -96.353 -45.369-147.792  1.00 21.580          O  
ATOM   9413  CB  VAL A 609     -95.116 -44.864-144.983  1.00 29.850          C  
ATOM   9414  CG1 VAL A 609     -94.348 -43.621-145.391  1.00 29.850          C  
ATOM   9415  CG2 VAL A 609     -96.602 -44.554-144.843  1.00 29.850          C  
ATOM   9416  H   VAL A 609     -92.944 -46.146-145.110  1.00 25.560          H  
ATOM   9417  HA  VAL A 609     -95.609 -46.810-145.737  1.00 25.600          H  
ATOM   9418  HB  VAL A 609     -94.724 -45.175-144.023  1.00 35.820          H  
ATOM   9419 1HG1 VAL A 609     -94.491 -42.842-144.641  1.00 35.820          H  
ATOM   9420 2HG1 VAL A 609     -93.287 -43.845-145.475  1.00 35.820          H  
ATOM   9421 3HG1 VAL A 609     -94.725 -43.271-146.336  1.00 35.820          H  
ATOM   9422 1HG2 VAL A 609     -96.735 -43.765-144.106  1.00 35.820          H  
ATOM   9423 2HG2 VAL A 609     -97.019 -44.223-145.789  1.00 35.820          H  
ATOM   9424 3HG2 VAL A 609     -97.127 -45.449-144.514  1.00 35.820          H  
ATOM   9425  N   LEU A 610     -94.151 -45.319-148.242  1.00 21.140          N  
ATOM   9426  CA  LEU A 610     -94.286 -44.894-149.629  1.00 21.210          C  
ATOM   9427  C   LEU A 610     -93.885 -46.027-150.582  1.00 21.730          C  
ATOM   9428  O   LEU A 610     -93.634 -45.787-151.767  1.00 21.800          O  
ATOM   9429  CB  LEU A 610     -93.415 -43.661-149.910  1.00 29.670          C  
ATOM   9430  CG  LEU A 610     -93.694 -42.395-149.044  1.00 29.670          C  
ATOM   9431  CD1 LEU A 610     -92.725 -41.311-149.442  1.00 29.670          C  
ATOM   9432  CD2 LEU A 610     -95.150 -41.933-149.183  1.00 29.670          C  
ATOM   9433  H   LEU A 610     -93.211 -45.521-147.920  1.00 25.370          H  
ATOM   9434  HA  LEU A 610     -95.329 -44.663-149.828  1.00 25.450          H  
ATOM   9435 1HB  LEU A 610     -92.367 -43.941-149.755  1.00 35.600          H  
ATOM   9436 2HB  LEU A 610     -93.537 -43.383-150.954  1.00 35.600          H  
ATOM   9437  HG  LEU A 610     -93.487 -42.627-148.019  1.00 35.600          H  
ATOM   9438 1HD1 LEU A 610     -92.881 -40.432-148.818  1.00 35.600          H  
ATOM   9439 2HD1 LEU A 610     -91.702 -41.674-149.306  1.00 35.600          H  
ATOM   9440 3HD1 LEU A 610     -92.883 -41.048-150.484  1.00 35.600          H  
ATOM   9441 1HD2 LEU A 610     -95.307 -41.052-148.561  1.00 35.600          H  
ATOM   9442 2HD2 LEU A 610     -95.358 -41.683-150.223  1.00 35.600          H  
ATOM   9443 3HD2 LEU A 610     -95.831 -42.717-148.855  1.00 35.600          H  
ATOM   9444  N   ASP A 611     -93.810 -47.247-150.041  1.00 22.140          N  
ATOM   9445  CA  ASP A 611     -93.427 -48.486-150.709  1.00 22.700          C  
ATOM   9446  C   ASP A 611     -92.015 -48.552-151.306  1.00 22.610          C  
ATOM   9447  O   ASP A 611     -91.817 -49.184-152.347  1.00 23.030          O  
ATOM   9448  CB  ASP A 611     -94.445 -48.828-151.811  1.00 31.560          C  
ATOM   9449  CG  ASP A 611     -95.846 -49.160-151.272  1.00 31.560          C  
ATOM   9450  OD1 ASP A 611     -95.945 -49.891-150.307  1.00 31.560          O  
ATOM   9451  OD2 ASP A 611     -96.807 -48.690-151.843  1.00 31.560          O  
ATOM   9452  H   ASP A 611     -94.041 -47.354-149.052  1.00 26.570          H  
ATOM   9453  HA  ASP A 611     -93.485 -49.275-149.955  1.00 27.240          H  
ATOM   9454 1HB  ASP A 611     -94.525 -48.000-152.512  1.00 37.870          H  
ATOM   9455 2HB  ASP A 611     -94.091 -49.689-152.374  1.00 37.870          H  
ATOM   9456  N   MET A 612     -91.022 -47.950-150.639  1.00 22.110          N  
ATOM   9457  CA  MET A 612     -89.626 -48.100-151.062  1.00 22.090          C  
ATOM   9458  C   MET A 612     -89.230 -49.434-150.469  1.00 22.390          C  
ATOM   9459  O   MET A 612     -89.420 -49.628-149.266  1.00 22.360          O  
ATOM   9460  CB  MET A 612     -88.736 -46.987-150.497  1.00 30.930          C  
ATOM   9461  CG  MET A 612     -87.263 -47.013-150.937  1.00 30.930          C  
ATOM   9462  SD  MET A 612     -86.324 -45.603-150.275  1.00 30.930          S  
ATOM   9463  CE  MET A 612     -84.720 -45.836-151.001  1.00 30.930          C  
ATOM   9464  H   MET A 612     -91.228 -47.398-149.808  1.00 26.530          H  
ATOM   9465  HA  MET A 612     -89.553 -48.153-152.149  1.00 26.510          H  
ATOM   9466 1HB  MET A 612     -89.155 -46.008-150.748  1.00 37.120          H  
ATOM   9467 2HB  MET A 612     -88.721 -47.070-149.424  1.00 37.120          H  
ATOM   9468 1HG  MET A 612     -86.795 -47.934-150.576  1.00 37.120          H  
ATOM   9469 2HG  MET A 612     -87.203 -46.995-152.024  1.00 37.120          H  
ATOM   9470 1HE  MET A 612     -84.048 -45.056-150.655  1.00 37.120          H  
ATOM   9471 2HE  MET A 612     -84.347 -46.793-150.716  1.00 37.120          H  
ATOM   9472 3HE  MET A 612     -84.802 -45.795-152.079  1.00 37.120          H  
ATOM   9473  N   SER A 613     -88.708 -50.376-151.265  1.00 22.720          N  
ATOM   9474  CA  SER A 613     -88.427 -51.694-150.679  1.00 23.020          C  
ATOM   9475  C   SER A 613     -87.182 -51.649-149.812  1.00 22.740          C  
ATOM   9476  O   SER A 613     -86.399 -50.692-149.879  1.00 22.430          O  
ATOM   9477  CB  SER A 613     -88.258 -52.751-151.761  1.00 32.110          C  
ATOM   9478  OG  SER A 613     -87.055 -52.599-152.454  1.00 32.110          O  
ATOM   9479  H   SER A 613     -88.510 -50.208-152.269  1.00 27.260          H  
ATOM   9480  HA  SER A 613     -89.271 -51.982-150.045  1.00 27.620          H  
ATOM   9481 1HB  SER A 613     -88.305 -53.736-151.325  1.00 38.530          H  
ATOM   9482 2HB  SER A 613     -89.084 -52.668-152.462  1.00 38.530          H  
ATOM   9483  HG  SER A 613     -87.094 -53.235-153.187  1.00 38.530          H  
ATOM   9484  N   ALA A 614     -86.985 -52.670-148.979  1.00 22.930          N  
ATOM   9485  CA  ALA A 614     -85.790 -52.709-148.156  1.00 22.770          C  
ATOM   9486  C   ALA A 614     -84.545 -52.835-149.025  1.00 22.930          C  
ATOM   9487  O   ALA A 614     -83.510 -52.227-148.732  1.00 22.670          O  
ATOM   9488  CB  ALA A 614     -85.896 -53.800-147.164  1.00 31.940          C  
ATOM   9489  H   ALA A 614     -87.651 -53.458-148.962  1.00 27.520          H  
ATOM   9490  HA  ALA A 614     -85.727 -51.777-147.613  1.00 27.320          H  
ATOM   9491 1HB  ALA A 614     -85.034 -53.764-146.526  1.00 38.330          H  
ATOM   9492 2HB  ALA A 614     -86.787 -53.657-146.566  1.00 38.330          H  
ATOM   9493 3HB  ALA A 614     -85.958 -54.754-147.688  1.00 38.330          H  
ATOM   9494  N   ILE A 615     -84.650 -53.612-150.107  1.00 23.400          N  
ATOM   9495  CA  ILE A 615     -83.544 -53.732-151.040  1.00 23.630          C  
ATOM   9496  C   ILE A 615     -83.289 -52.377-151.668  1.00 23.300          C  
ATOM   9497  O   ILE A 615     -82.139 -51.978-151.793  1.00 23.260          O  
ATOM   9498  CB  ILE A 615     -83.748 -54.819-152.100  1.00 32.990          C  
ATOM   9499  CG1 ILE A 615     -83.713 -56.192-151.391  1.00 32.990          C  
ATOM   9500  CG2 ILE A 615     -82.643 -54.701-153.186  1.00 32.990          C  
ATOM   9501  CD1 ILE A 615     -84.181 -57.333-152.221  1.00 32.990          C  
ATOM   9502  H   ILE A 615     -85.516 -54.151-150.255  1.00 28.080          H  
ATOM   9503  HA  ILE A 615     -82.654 -54.008-150.479  1.00 28.360          H  
ATOM   9504  HB  ILE A 615     -84.734 -54.711-152.557  1.00 39.590          H  
ATOM   9505 1HG1 ILE A 615     -82.701 -56.409-151.072  1.00 39.590          H  
ATOM   9506 2HG1 ILE A 615     -84.342 -56.136-150.508  1.00 39.590          H  
ATOM   9507 1HG2 ILE A 615     -82.768 -55.468-153.936  1.00 39.590          H  
ATOM   9508 2HG2 ILE A 615     -82.697 -53.733-153.678  1.00 39.590          H  
ATOM   9509 3HG2 ILE A 615     -81.674 -54.806-152.721  1.00 39.590          H  
ATOM   9510 1HD1 ILE A 615     -84.144 -58.220-151.636  1.00 39.590          H  
ATOM   9511 2HD1 ILE A 615     -85.208 -57.158-152.538  1.00 39.590          H  
ATOM   9512 3HD1 ILE A 615     -83.555 -57.442-153.077  1.00 39.590          H  
ATOM   9513  N   ASP A 616     -84.341 -51.655-152.068  1.00 23.100          N  
ATOM   9514  CA  ASP A 616     -84.147 -50.333-152.653  1.00 22.840          C  
ATOM   9515  C   ASP A 616     -83.320 -49.458-151.696  1.00 22.370          C  
ATOM   9516  O   ASP A 616     -82.453 -48.715-152.151  1.00 22.320          O  
ATOM   9517  CB  ASP A 616     -85.490 -49.672-152.939  1.00 32.080          C  
ATOM   9518  CG  ASP A 616     -86.299 -50.275-154.136  1.00 32.080          C  
ATOM   9519  OD1 ASP A 616     -85.726 -50.918-155.042  1.00 32.080          O  
ATOM   9520  OD2 ASP A 616     -87.516 -50.141-154.079  1.00 32.080          O  
ATOM   9521  H   ASP A 616     -85.280 -52.043-151.988  1.00 27.720          H  
ATOM   9522  HA  ASP A 616     -83.599 -50.441-153.589  1.00 27.410          H  
ATOM   9523 1HB  ASP A 616     -86.097 -49.734-152.060  1.00 38.500          H  
ATOM   9524 2HB  ASP A 616     -85.330 -48.616-153.131  1.00 38.500          H  
ATOM   9525  N   TYR A 617     -83.550 -49.551-150.372  1.00 22.100          N  
ATOM   9526  CA  TYR A 617     -82.694 -48.813-149.426  1.00 21.730          C  
ATOM   9527  C   TYR A 617     -81.247 -49.298-149.525  1.00 21.990          C  
ATOM   9528  O   TYR A 617     -80.313 -48.490-149.594  1.00 21.880          O  
ATOM   9529  CB  TYR A 617     -83.155 -48.967-147.980  1.00 30.570          C  
ATOM   9530  CG  TYR A 617     -84.306 -48.124-147.561  1.00 30.570          C  
ATOM   9531  CD1 TYR A 617     -85.576 -48.625-147.566  1.00 30.570          C  
ATOM   9532  CD2 TYR A 617     -84.081 -46.861-147.117  1.00 30.570          C  
ATOM   9533  CE1 TYR A 617     -86.628 -47.866-147.121  1.00 30.570          C  
ATOM   9534  CE2 TYR A 617     -85.122 -46.111-146.666  1.00 30.570          C  
ATOM   9535  CZ  TYR A 617     -86.381 -46.597-146.658  1.00 30.570          C  
ATOM   9536  OH  TYR A 617     -87.403 -45.817-146.182  1.00 30.570          O  
ATOM   9537  H   TYR A 617     -84.355 -50.103-150.050  1.00 26.520          H  
ATOM   9538  HA  TYR A 617     -82.700 -47.761-149.682  1.00 26.080          H  
ATOM   9539 1HB  TYR A 617     -83.424 -49.995-147.796  1.00 36.680          H  
ATOM   9540 2HB  TYR A 617     -82.318 -48.743-147.314  1.00 36.680          H  
ATOM   9541  HD1 TYR A 617     -85.750 -49.614-147.911  1.00 36.680          H  
ATOM   9542  HD2 TYR A 617     -83.070 -46.455-147.099  1.00 36.680          H  
ATOM   9543  HE1 TYR A 617     -87.640 -48.276-147.126  1.00 36.680          H  
ATOM   9544  HE2 TYR A 617     -84.942 -45.130-146.288  1.00 36.680          H  
ATOM   9545  HH  TYR A 617     -88.156 -46.384-145.987  1.00 36.680          H  
ATOM   9546  N   ALA A 618     -81.051 -50.619-149.618  1.00 22.430          N  
ATOM   9547  CA  ALA A 618     -79.697 -51.156-149.769  1.00 22.750          C  
ATOM   9548  C   ALA A 618     -79.054 -50.578-151.034  1.00 22.940          C  
ATOM   9549  O   ALA A 618     -77.864 -50.260-151.056  1.00 23.030          O  
ATOM   9550  CB  ALA A 618     -79.708 -52.678-149.845  1.00 31.720          C  
ATOM   9551  H   ALA A 618     -81.861 -51.243-149.503  1.00 26.920          H  
ATOM   9552  HA  ALA A 618     -79.110 -50.844-148.907  1.00 27.300          H  
ATOM   9553 1HB  ALA A 618     -78.687 -53.035-149.938  1.00 38.070          H  
ATOM   9554 2HB  ALA A 618     -80.155 -53.093-148.951  1.00 38.070          H  
ATOM   9555 3HB  ALA A 618     -80.277 -52.996-150.699  1.00 38.070          H  
ATOM   9556  N   ILE A 619     -79.844 -50.394-152.087  1.00 23.060          N  
ATOM   9557  CA  ILE A 619     -79.313 -49.832-153.320  1.00 23.300          C  
ATOM   9558  C   ILE A 619     -78.981 -48.343-153.131  1.00 22.910          C  
ATOM   9559  O   ILE A 619     -77.876 -47.909-153.456  1.00 23.100          O  
ATOM   9560  CB  ILE A 619     -80.302 -50.013-154.493  1.00 32.520          C  
ATOM   9561  CG1 ILE A 619     -80.584 -51.545-154.768  1.00 32.520          C  
ATOM   9562  CG2 ILE A 619     -79.802 -49.307-155.735  1.00 32.520          C  
ATOM   9563  CD1 ILE A 619     -79.392 -52.434-155.079  1.00 32.520          C  
ATOM   9564  H   ILE A 619     -80.813 -50.717-152.014  1.00 27.670          H  
ATOM   9565  HA  ILE A 619     -78.385 -50.340-153.562  1.00 27.960          H  
ATOM   9566  HB  ILE A 619     -81.255 -49.569-154.221  1.00 39.030          H  
ATOM   9567 1HG1 ILE A 619     -81.072 -51.953-153.910  1.00 39.030          H  
ATOM   9568 2HG1 ILE A 619     -81.278 -51.601-155.617  1.00 39.030          H  
ATOM   9569 1HG2 ILE A 619     -80.533 -49.433-156.528  1.00 39.030          H  
ATOM   9570 2HG2 ILE A 619     -79.675 -48.243-155.544  1.00 39.030          H  
ATOM   9571 3HG2 ILE A 619     -78.852 -49.720-156.055  1.00 39.030          H  
ATOM   9572 1HD1 ILE A 619     -79.748 -53.451-155.251  1.00 39.030          H  
ATOM   9573 2HD1 ILE A 619     -78.885 -52.077-155.973  1.00 39.030          H  
ATOM   9574 3HD1 ILE A 619     -78.698 -52.442-154.245  1.00 39.030          H  
ATOM   9575  N   TYR A 620     -79.906 -47.582-152.543  1.00 22.430          N  
ATOM   9576  CA  TYR A 620     -79.780 -46.143-152.286  1.00 22.090          C  
ATOM   9577  C   TYR A 620     -78.466 -45.834-151.581  1.00 22.000          C  
ATOM   9578  O   TYR A 620     -77.743 -44.913-151.964  1.00 22.070          O  
ATOM   9579  CB  TYR A 620     -80.966 -45.677-151.422  1.00 31.060          C  
ATOM   9580  CG  TYR A 620     -81.015 -44.210-150.978  1.00 31.060          C  
ATOM   9581  CD1 TYR A 620     -81.714 -43.212-151.659  1.00 31.060          C  
ATOM   9582  CD2 TYR A 620     -80.353 -43.889-149.856  1.00 31.060          C  
ATOM   9583  CE1 TYR A 620     -81.721 -41.927-151.140  1.00 31.060          C  
ATOM   9584  CE2 TYR A 620     -80.358 -42.648-149.353  1.00 31.060          C  
ATOM   9585  CZ  TYR A 620     -81.030 -41.674-149.958  1.00 31.060          C  
ATOM   9586  OH  TYR A 620     -81.027 -40.440-149.369  1.00 31.060          O  
ATOM   9587  H   TYR A 620     -80.784 -48.031-152.287  1.00 26.920          H  
ATOM   9588  HA  TYR A 620     -79.782 -45.617-153.238  1.00 26.510          H  
ATOM   9589 1HB  TYR A 620     -81.890 -45.908-151.937  1.00 37.270          H  
ATOM   9590 2HB  TYR A 620     -80.973 -46.272-150.524  1.00 37.270          H  
ATOM   9591  HD1 TYR A 620     -82.260 -43.429-152.560  1.00 37.270          H  
ATOM   9592  HD2 TYR A 620     -79.820 -44.644-149.359  1.00 37.270          H  
ATOM   9593  HE1 TYR A 620     -82.270 -41.132-151.639  1.00 37.270          H  
ATOM   9594  HE2 TYR A 620     -79.818 -42.431-148.439  1.00 37.270          H  
ATOM   9595  HH  TYR A 620     -81.533 -39.810-149.907  1.00 37.270          H  
ATOM   9596  N   TYR A 621     -78.154 -46.614-150.544  1.00 21.930          N  
ATOM   9597  CA  TYR A 621     -76.943 -46.413-149.758  1.00 21.890          C  
ATOM   9598  C   TYR A 621     -75.735 -47.272-150.181  1.00 22.430          C  
ATOM   9599  O   TYR A 621     -74.706 -47.251-149.504  1.00 22.510          O  
ATOM   9600  CB  TYR A 621     -77.207 -46.689-148.282  1.00 30.660          C  
ATOM   9601  CG  TYR A 621     -78.038 -45.699-147.497  1.00 30.660          C  
ATOM   9602  CD1 TYR A 621     -79.385 -45.926-147.198  1.00 30.660          C  
ATOM   9603  CD2 TYR A 621     -77.420 -44.553-147.045  1.00 30.660          C  
ATOM   9604  CE1 TYR A 621     -80.088 -44.964-146.466  1.00 30.660          C  
ATOM   9605  CE2 TYR A 621     -78.117 -43.624-146.314  1.00 30.660          C  
ATOM   9606  CZ  TYR A 621     -79.443 -43.819-146.027  1.00 30.660          C  
ATOM   9607  OH  TYR A 621     -80.130 -42.863-145.296  1.00 30.660          O  
ATOM   9608  H   TYR A 621     -78.814 -47.352-150.274  1.00 26.320          H  
ATOM   9609  HA  TYR A 621     -76.651 -45.369-149.867  1.00 26.270          H  
ATOM   9610 1HB  TYR A 621     -77.680 -47.667-148.194  1.00 36.790          H  
ATOM   9611 2HB  TYR A 621     -76.255 -46.731-147.812  1.00 36.790          H  
ATOM   9612  HD1 TYR A 621     -79.889 -46.832-147.546  1.00 36.790          H  
ATOM   9613  HD2 TYR A 621     -76.367 -44.386-147.268  1.00 36.790          H  
ATOM   9614  HE1 TYR A 621     -81.135 -45.101-146.239  1.00 36.790          H  
ATOM   9615  HE2 TYR A 621     -77.614 -42.725-145.965  1.00 36.790          H  
ATOM   9616  HH  TYR A 621     -79.531 -42.152-145.054  1.00 36.790          H  
ATOM   9617  N   LYS A 622     -75.835 -47.986-151.306  1.00 22.840          N  
ATOM   9618  CA  LYS A 622     -74.784 -48.855-151.844  1.00 23.420          C  
ATOM   9619  C   LYS A 622     -74.300 -49.974-150.877  1.00 23.600          C  
ATOM   9620  O   LYS A 622     -73.094 -50.183-150.709  1.00 23.890          O  
ATOM   9621  CB  LYS A 622     -73.614 -47.957-152.295  1.00 32.560          C  
ATOM   9622  CG  LYS A 622     -72.484 -48.613-153.089  1.00 32.560          C  
ATOM   9623  CD  LYS A 622     -71.494 -47.561-153.510  1.00 32.560          C  
ATOM   9624  CE  LYS A 622     -70.398 -48.137-154.365  1.00 32.560          C  
ATOM   9625  NZ  LYS A 622     -69.486 -47.078-154.839  1.00 32.560          N  
ATOM   9626  H   LYS A 622     -76.692 -47.917-151.858  1.00 27.410          H  
ATOM   9627  HA  LYS A 622     -75.198 -49.347-152.725  1.00 28.100          H  
ATOM   9628 1HB  LYS A 622     -74.011 -47.144-152.903  1.00 39.070          H  
ATOM   9629 2HB  LYS A 622     -73.151 -47.504-151.421  1.00 39.070          H  
ATOM   9630 1HG  LYS A 622     -71.939 -49.350-152.523  1.00 39.070          H  
ATOM   9631 2HG  LYS A 622     -72.898 -49.091-153.973  1.00 39.070          H  
ATOM   9632 1HD  LYS A 622     -71.998 -46.770-154.053  1.00 39.070          H  
ATOM   9633 2HD  LYS A 622     -71.045 -47.126-152.619  1.00 39.070          H  
ATOM   9634 1HE  LYS A 622     -69.831 -48.867-153.791  1.00 39.070          H  
ATOM   9635 2HE  LYS A 622     -70.843 -48.630-155.228  1.00 39.070          H  
ATOM   9636 1HZ  LYS A 622     -68.767 -47.475-155.423  1.00 39.070          H  
ATOM   9637 2HZ  LYS A 622     -70.050 -46.392-155.388  1.00 39.070          H  
ATOM   9638 3HZ  LYS A 622     -69.062 -46.609-154.057  1.00 39.070          H  
ATOM   9639  N   TYR A 623     -75.236 -50.685-150.235  1.00 23.500          N  
ATOM   9640  CA  TYR A 623     -74.925 -51.813-149.348  1.00 23.730          C  
ATOM   9641  C   TYR A 623     -75.354 -53.184-149.910  1.00 24.200          C  
ATOM   9642  O   TYR A 623     -76.284 -53.780-149.342  1.00 24.120          O  
ATOM   9643  CB  TYR A 623     -75.622 -51.649-148.013  1.00 33.130          C  
ATOM   9644  CG  TYR A 623     -75.318 -50.393-147.304  1.00 33.130          C  
ATOM   9645  CD1 TYR A 623     -74.038 -49.840-147.262  1.00 33.130          C  
ATOM   9646  CD2 TYR A 623     -76.330 -49.800-146.658  1.00 33.130          C  
ATOM   9647  CE1 TYR A 623     -73.830 -48.676-146.567  1.00 33.130          C  
ATOM   9648  CE2 TYR A 623     -76.127 -48.668-145.963  1.00 33.130          C  
ATOM   9649  CZ  TYR A 623     -74.896 -48.091-145.908  1.00 33.130          C  
ATOM   9650  OH  TYR A 623     -74.724 -46.936-145.199  1.00 33.130          O  
ATOM   9651  H   TYR A 623     -76.210 -50.435-150.404  1.00 28.200          H  
ATOM   9652  HA  TYR A 623     -73.856 -51.830-149.172  1.00 28.480          H  
ATOM   9653 1HB  TYR A 623     -76.703 -51.693-148.166  1.00 39.760          H  
ATOM   9654 2HB  TYR A 623     -75.355 -52.478-147.359  1.00 39.760          H  
ATOM   9655  HD1 TYR A 623     -73.202 -50.309-147.770  1.00 39.760          H  
ATOM   9656  HD2 TYR A 623     -77.321 -50.238-146.697  1.00 39.760          H  
ATOM   9657  HE1 TYR A 623     -72.840 -48.228-146.529  1.00 39.760          H  
ATOM   9658  HE2 TYR A 623     -76.955 -48.219-145.463  1.00 39.760          H  
ATOM   9659  HH  TYR A 623     -75.565 -46.705-144.762  1.00 39.760          H  
ATOM   9660  N   PRO A 624     -74.657 -53.783-150.904  1.00 24.790          N  
ATOM   9661  CA  PRO A 624     -75.069 -55.015-151.554  1.00 25.290          C  
ATOM   9662  C   PRO A 624     -75.190 -56.199-150.596  1.00 25.510          C  
ATOM   9663  O   PRO A 624     -75.978 -57.103-150.860  1.00 25.790          O  
ATOM   9664  CB  PRO A 624     -73.958 -55.243-152.592  1.00 37.940          C  
ATOM   9665  CG  PRO A 624     -72.773 -54.445-152.090  1.00 37.940          C  
ATOM   9666  CD  PRO A 624     -73.375 -53.243-151.391  1.00 37.940          C  
ATOM   9667  HA  PRO A 624     -76.024 -54.835-152.064  1.00 30.350          H  
ATOM   9668 1HB  PRO A 624     -73.735 -56.319-152.667  1.00 45.520          H  
ATOM   9669 2HB  PRO A 624     -74.301 -54.919-153.586  1.00 45.520          H  
ATOM   9670 1HG  PRO A 624     -72.154 -55.057-151.405  1.00 45.520          H  
ATOM   9671 2HG  PRO A 624     -72.122 -54.162-152.930  1.00 45.520          H  
ATOM   9672 1HD  PRO A 624     -72.700 -52.966-150.570  1.00 45.520          H  
ATOM   9673 2HD  PRO A 624     -73.537 -52.418-152.096  1.00 45.520          H  
ATOM   9674  N   GLU A 625     -74.487 -56.188-149.460  1.00 25.430          N  
ATOM   9675  CA  GLU A 625     -74.610 -57.306-148.538  1.00 25.690          C  
ATOM   9676  C   GLU A 625     -76.019 -57.367-147.965  1.00 25.360          C  
ATOM   9677  O   GLU A 625     -76.556 -58.454-147.697  1.00 25.700          O  
ATOM   9678  CB  GLU A 625     -73.584 -57.180-147.413  1.00 35.860          C  
ATOM   9679  CG  GLU A 625     -72.128 -57.318-147.870  1.00 35.860          C  
ATOM   9680  CD  GLU A 625     -71.561 -56.051-148.473  1.00 35.860          C  
ATOM   9681  OE1 GLU A 625     -72.273 -55.068-148.534  1.00 35.860          O  
ATOM   9682  OE2 GLU A 625     -70.427 -56.067-148.878  1.00 35.860          O  
ATOM   9683  H   GLU A 625     -73.805 -55.455-149.232  1.00 30.520          H  
ATOM   9684  HA  GLU A 625     -74.420 -58.229-149.084  1.00 30.830          H  
ATOM   9685 1HB  GLU A 625     -73.702 -56.217-146.912  1.00 43.030          H  
ATOM   9686 2HB  GLU A 625     -73.767 -57.956-146.672  1.00 43.030          H  
ATOM   9687 1HG  GLU A 625     -71.516 -57.605-147.016  1.00 43.030          H  
ATOM   9688 2HG  GLU A 625     -72.072 -58.118-148.607  1.00 43.030          H  
ATOM   9689  N   ALA A 626     -76.584 -56.186-147.691  1.00 24.740          N  
ATOM   9690  CA  ALA A 626     -77.912 -56.094-147.140  1.00 24.430          C  
ATOM   9691  C   ALA A 626     -78.896 -56.556-148.191  1.00 24.590          C  
ATOM   9692  O   ALA A 626     -79.834 -57.308-147.908  1.00 24.780          O  
ATOM   9693  CB  ALA A 626     -78.194 -54.667-146.710  1.00 34.330          C  
ATOM   9694  H   ALA A 626     -76.103 -55.324-147.955  1.00 29.690          H  
ATOM   9695  HA  ALA A 626     -77.986 -56.763-146.282  1.00 29.320          H  
ATOM   9696 1HB  ALA A 626     -79.185 -54.593-146.301  1.00 41.190          H  
ATOM   9697 2HB  ALA A 626     -77.468 -54.366-145.956  1.00 41.190          H  
ATOM   9698 3HB  ALA A 626     -78.112 -54.008-147.567  1.00 41.190          H  
ATOM   9699  N   ALA A 627     -78.651 -56.121-149.432  1.00 24.620          N  
ATOM   9700  CA  ALA A 627     -79.542 -56.470-150.529  1.00 24.810          C  
ATOM   9701  C   ALA A 627     -79.601 -57.978-150.728  1.00 25.460          C  
ATOM   9702  O   ALA A 627     -80.673 -58.542-150.975  1.00 25.620          O  
ATOM   9703  CB  ALA A 627     -79.074 -55.823-151.820  1.00 34.660          C  
ATOM   9704  H   ALA A 627     -77.842 -55.508-149.577  1.00 29.540          H  
ATOM   9705  HA  ALA A 627     -80.537 -56.111-150.283  1.00 29.770          H  
ATOM   9706 1HB  ALA A 627     -79.755 -56.085-152.623  1.00 41.590          H  
ATOM   9707 2HB  ALA A 627     -79.037 -54.751-151.714  1.00 41.590          H  
ATOM   9708 3HB  ALA A 627     -78.083 -56.193-152.062  1.00 41.590          H  
ATOM   9709  N   LEU A 628     -78.442 -58.636-150.617  1.00 25.870          N  
ATOM   9710  CA  LEU A 628     -78.382 -60.072-150.798  1.00 26.540          C  
ATOM   9711  C   LEU A 628     -79.121 -60.826-149.704  1.00 26.630          C  
ATOM   9712  O   LEU A 628     -79.864 -61.773-149.990  1.00 27.060          O  
ATOM   9713  CB  LEU A 628     -76.921 -60.530-150.870  1.00 36.890          C  
ATOM   9714  CG  LEU A 628     -76.126 -60.119-152.154  1.00 36.890          C  
ATOM   9715  CD1 LEU A 628     -74.645 -60.431-151.945  1.00 36.890          C  
ATOM   9716  CD2 LEU A 628     -76.660 -60.884-153.381  1.00 36.890          C  
ATOM   9717  H   LEU A 628     -77.579 -58.105-150.461  1.00 31.040          H  
ATOM   9718  HA  LEU A 628     -78.853 -60.299-151.738  1.00 31.850          H  
ATOM   9719 1HB  LEU A 628     -76.395 -60.100-150.013  1.00 44.270          H  
ATOM   9720 2HB  LEU A 628     -76.890 -61.613-150.782  1.00 44.270          H  
ATOM   9721  HG  LEU A 628     -76.232 -59.054-152.325  1.00 44.270          H  
ATOM   9722 1HD1 LEU A 628     -74.084 -60.136-152.830  1.00 44.270          H  
ATOM   9723 2HD1 LEU A 628     -74.279 -59.873-151.082  1.00 44.270          H  
ATOM   9724 3HD1 LEU A 628     -74.515 -61.497-151.771  1.00 44.270          H  
ATOM   9725 1HD2 LEU A 628     -76.087 -60.589-154.260  1.00 44.270          H  
ATOM   9726 2HD2 LEU A 628     -76.547 -61.956-153.219  1.00 44.270          H  
ATOM   9727 3HD2 LEU A 628     -77.703 -60.657-153.555  1.00 44.270          H  
ATOM   9728  N   ALA A 629     -78.969 -60.406-148.445  1.00 26.290          N  
ATOM   9729  CA  ALA A 629     -79.674 -61.104-147.376  1.00 26.450          C  
ATOM   9730  C   ALA A 629     -81.191 -61.031-147.565  1.00 26.380          C  
ATOM   9731  O   ALA A 629     -81.921 -62.006-147.326  1.00 26.890          O  
ATOM   9732  CB  ALA A 629     -79.298 -60.492-146.042  1.00 36.970          C  
ATOM   9733  H   ALA A 629     -78.316 -59.641-148.225  1.00 31.550          H  
ATOM   9734  HA  ALA A 629     -79.378 -62.152-147.397  1.00 31.740          H  
ATOM   9735 1HB  ALA A 629     -79.807 -61.017-145.236  1.00 44.360          H  
ATOM   9736 2HB  ALA A 629     -78.219 -60.560-145.900  1.00 44.360          H  
ATOM   9737 3HB  ALA A 629     -79.592 -59.449-146.050  1.00 44.360          H  
ATOM   9738  N   MET A 630     -81.658 -59.863-147.992  1.00 25.820          N  
ATOM   9739  CA  MET A 630     -83.073 -59.611-148.152  1.00 25.750          C  
ATOM   9740  C   MET A 630     -83.697 -60.284-149.366  1.00 26.230          C  
ATOM   9741  O   MET A 630     -84.816 -60.823-149.261  1.00 26.530          O  
ATOM   9742  CB  MET A 630     -83.256 -58.126-148.135  1.00 36.080          C  
ATOM   9743  CG  MET A 630     -82.936 -57.564-146.754  1.00 36.080          C  
ATOM   9744  SD  MET A 630     -83.327 -55.912-146.580  1.00 36.080          S  
ATOM   9745  CE  MET A 630     -82.128 -55.096-147.590  1.00 36.080          C  
ATOM   9746  H   MET A 630     -80.992 -59.094-148.148  1.00 30.980          H  
ATOM   9747  HA  MET A 630     -83.586 -60.018-147.289  1.00 30.900          H  
ATOM   9748 1HB  MET A 630     -82.576 -57.690-148.857  1.00 43.290          H  
ATOM   9749 2HB  MET A 630     -84.271 -57.863-148.428  1.00 43.290          H  
ATOM   9750 1HG  MET A 630     -83.471 -58.115-145.992  1.00 43.290          H  
ATOM   9751 2HG  MET A 630     -81.881 -57.678-146.557  1.00 43.290          H  
ATOM   9752 1HE  MET A 630     -82.289 -54.033-147.548  1.00 43.290          H  
ATOM   9753 2HE  MET A 630     -81.160 -55.311-147.208  1.00 43.290          H  
ATOM   9754 3HE  MET A 630     -82.209 -55.427-148.612  1.00 43.290          H  
ATOM   9755  N   VAL A 631     -82.971 -60.315-150.502  1.00 26.380          N  
ATOM   9756  CA  VAL A 631     -83.505 -60.972-151.695  1.00 26.920          C  
ATOM   9757  C   VAL A 631     -83.549 -62.471-151.465  1.00 27.640          C  
ATOM   9758  O   VAL A 631     -84.436 -63.161-151.961  1.00 28.160          O  
ATOM   9759  CB  VAL A 631     -82.705 -60.633-152.988  1.00 37.470          C  
ATOM   9760  CG1 VAL A 631     -81.378 -61.345-153.050  1.00 37.470          C  
ATOM   9761  CG2 VAL A 631     -83.546 -61.000-154.193  1.00 37.470          C  
ATOM   9762  H   VAL A 631     -82.067 -59.833-150.552  1.00 31.660          H  
ATOM   9763  HA  VAL A 631     -84.524 -60.624-151.843  1.00 32.300          H  
ATOM   9764  HB  VAL A 631     -82.485 -59.574-152.986  1.00 44.970          H  
ATOM   9765 1HG1 VAL A 631     -80.845 -61.046-153.949  1.00 44.970          H  
ATOM   9766 2HG1 VAL A 631     -80.818 -61.068-152.195  1.00 44.970          H  
ATOM   9767 3HG1 VAL A 631     -81.511 -62.422-153.067  1.00 44.970          H  
ATOM   9768 1HG2 VAL A 631     -83.015 -60.745-155.103  1.00 44.970          H  
ATOM   9769 2HG2 VAL A 631     -83.757 -62.068-154.189  1.00 44.970          H  
ATOM   9770 3HG2 VAL A 631     -84.475 -60.456-154.141  1.00 44.970          H  
ATOM   9771  N   THR A 632     -82.573 -62.991-150.714  1.00 27.730          N  
ATOM   9772  CA  THR A 632     -82.519 -64.408-150.443  1.00 28.420          C  
ATOM   9773  C   THR A 632     -83.768 -64.893-149.721  1.00 28.560          C  
ATOM   9774  O   THR A 632     -84.329 -65.928-150.089  1.00 29.270          O  
ATOM   9775  CB  THR A 632     -81.273 -64.775-149.601  1.00 39.510          C  
ATOM   9776  OG1 THR A 632     -80.078 -64.442-150.328  1.00 39.510          O  
ATOM   9777  CG2 THR A 632     -81.263 -66.277-149.295  1.00 39.510          C  
ATOM   9778  H   THR A 632     -81.826 -62.392-150.358  1.00 33.280          H  
ATOM   9779  HA  THR A 632     -82.453 -64.933-151.395  1.00 34.100          H  
ATOM   9780  HB  THR A 632     -81.287 -64.215-148.666  1.00 47.410          H  
ATOM   9781  HG1 THR A 632     -79.950 -63.468-150.311  1.00 47.410          H  
ATOM   9782 1HG2 THR A 632     -80.380 -66.511-148.705  1.00 47.410          H  
ATOM   9783 2HG2 THR A 632     -82.149 -66.557-148.729  1.00 47.410          H  
ATOM   9784 3HG2 THR A 632     -81.239 -66.837-150.226  1.00 47.410          H  
ATOM   9785  N   HIS A 633     -84.218 -64.164-148.693  1.00 27.950          N  
ATOM   9786  CA  HIS A 633     -85.365 -64.662-147.944  1.00 28.100          C  
ATOM   9787  C   HIS A 633     -86.775 -64.081-148.209  1.00 28.210          C  
ATOM   9788  O   HIS A 633     -87.746 -64.828-148.075  1.00 28.770          O  
ATOM   9789  CB  HIS A 633     -85.034 -64.548-146.470  1.00 39.280          C  
ATOM   9790  CG  HIS A 633     -83.893 -65.457-146.083  1.00 39.280          C  
ATOM   9791  ND1 HIS A 633     -84.048 -66.821-145.929  1.00 39.280          N  
ATOM   9792  CD2 HIS A 633     -82.582 -65.201-145.857  1.00 39.280          C  
ATOM   9793  CE1 HIS A 633     -82.884 -67.360-145.610  1.00 39.280          C  
ATOM   9794  NE2 HIS A 633     -81.979 -66.402-145.561  1.00 39.280          N  
ATOM   9795  H   HIS A 633     -83.693 -63.336-148.389  1.00 33.540          H  
ATOM   9796  HA  HIS A 633     -85.449 -65.726-148.151  1.00 33.720          H  
ATOM   9797 1HB  HIS A 633     -84.754 -63.526-146.259  1.00 47.140          H  
ATOM   9798 2HB  HIS A 633     -85.906 -64.790-145.868  1.00 47.140          H  
ATOM   9799  HD1 HIS A 633     -84.853 -67.356-146.194  1.00 47.140          H  
ATOM   9800  HD2 HIS A 633     -81.992 -64.282-145.879  1.00 47.140          H  
ATOM   9801  HE1 HIS A 633     -82.797 -68.433-145.442  1.00 47.140          H  
ATOM   9802  N   GLU A 634     -86.939 -62.780-148.521  1.00 27.730          N  
ATOM   9803  CA  GLU A 634     -88.321 -62.284-148.697  1.00 27.860          C  
ATOM   9804  C   GLU A 634     -88.624 -61.463-149.962  1.00 27.660          C  
ATOM   9805  O   GLU A 634     -89.701 -61.612-150.545  1.00 27.990          O  
ATOM   9806  CB  GLU A 634     -88.774 -61.443-147.492  1.00 38.950          C  
ATOM   9807  CG  GLU A 634     -90.268 -60.978-147.581  1.00 38.950          C  
ATOM   9808  CD  GLU A 634     -90.766 -60.120-146.438  1.00 38.950          C  
ATOM   9809  OE1 GLU A 634     -89.993 -59.685-145.635  1.00 38.950          O  
ATOM   9810  OE2 GLU A 634     -91.944 -59.902-146.370  1.00 38.950          O  
ATOM   9811  H   GLU A 634     -86.138 -62.159-148.648  1.00 33.280          H  
ATOM   9812  HA  GLU A 634     -88.976 -63.151-148.739  1.00 33.430          H  
ATOM   9813 1HB  GLU A 634     -88.650 -62.023-146.578  1.00 46.740          H  
ATOM   9814 2HB  GLU A 634     -88.157 -60.582-147.412  1.00 46.740          H  
ATOM   9815 1HG  GLU A 634     -90.398 -60.387-148.482  1.00 46.740          H  
ATOM   9816 2HG  GLU A 634     -90.901 -61.860-147.670  1.00 46.740          H  
ATOM   9817  N   GLU A 635     -87.738 -60.541-150.334  1.00 27.150          N  
ATOM   9818  CA  GLU A 635     -88.063 -59.576-151.396  1.00 26.950          C  
ATOM   9819  C   GLU A 635     -87.572 -59.901-152.786  1.00 27.100          C  
ATOM   9820  O   GLU A 635     -86.663 -60.690-152.988  1.00 27.130          O  
ATOM   9821  CB  GLU A 635     -87.577 -58.161-151.065  1.00 37.810          C  
ATOM   9822  CG  GLU A 635     -88.326 -57.409-149.981  1.00 37.810          C  
ATOM   9823  CD  GLU A 635     -87.738 -56.004-149.782  1.00 37.810          C  
ATOM   9824  OE1 GLU A 635     -86.667 -55.770-150.292  1.00 37.810          O  
ATOM   9825  OE2 GLU A 635     -88.376 -55.157-149.209  1.00 37.810          O  
ATOM   9826  H   GLU A 635     -86.828 -60.513-149.871  1.00 32.580          H  
ATOM   9827  HA  GLU A 635     -89.150 -59.523-151.454  1.00 32.340          H  
ATOM   9828 1HB  GLU A 635     -86.543 -58.225-150.733  1.00 45.370          H  
ATOM   9829 2HB  GLU A 635     -87.591 -57.547-151.968  1.00 45.370          H  
ATOM   9830 1HG  GLU A 635     -89.370 -57.312-150.275  1.00 45.370          H  
ATOM   9831 2HG  GLU A 635     -88.300 -57.971-149.066  1.00 45.370          H  
ATOM   9832  N   ARG A 636     -88.239 -59.318-153.766  1.00 27.260          N  
ATOM   9833  CA  ARG A 636     -87.796 -59.401-155.137  1.00 27.480          C  
ATOM   9834  C   ARG A 636     -86.899 -58.212-155.391  1.00 27.020          C  
ATOM   9835  O   ARG A 636     -87.338 -57.074-155.309  1.00 26.500          O  
ATOM   9836  CB  ARG A 636     -88.975 -59.393-156.096  1.00 38.380          C  
ATOM   9837  CG  ARG A 636     -88.615 -59.479-157.572  1.00 38.380          C  
ATOM   9838  CD  ARG A 636     -89.804 -59.717-158.418  1.00 38.380          C  
ATOM   9839  NE  ARG A 636     -90.762 -58.623-158.330  1.00 38.380          N  
ATOM   9840  CZ  ARG A 636     -91.960 -58.579-158.945  1.00 38.380          C  
ATOM   9841  NH1 ARG A 636     -92.364 -59.563-159.732  1.00 38.380          N  
ATOM   9842  NH2 ARG A 636     -92.723 -57.525-158.733  1.00 38.380          N  
ATOM   9843  H   ARG A 636     -89.034 -58.735-153.539  1.00 32.710          H  
ATOM   9844  HA  ARG A 636     -87.223 -60.319-155.277  1.00 32.980          H  
ATOM   9845 1HB  ARG A 636     -89.641 -60.221-155.866  1.00 46.060          H  
ATOM   9846 2HB  ARG A 636     -89.541 -58.468-155.956  1.00 46.060          H  
ATOM   9847 1HG  ARG A 636     -88.182 -58.529-157.888  1.00 46.060          H  
ATOM   9848 2HG  ARG A 636     -87.901 -60.283-157.738  1.00 46.060          H  
ATOM   9849 1HD  ARG A 636     -89.486 -59.810-159.456  1.00 46.060          H  
ATOM   9850 2HD  ARG A 636     -90.299 -60.635-158.099  1.00 46.060          H  
ATOM   9851  HE  ARG A 636     -90.534 -57.808-157.733  1.00 46.060          H  
ATOM   9852 1HH1 ARG A 636     -91.774 -60.365-159.886  1.00 46.060          H  
ATOM   9853 2HH1 ARG A 636     -93.267 -59.512-160.181  1.00 46.060          H  
ATOM   9854 1HH2 ARG A 636     -92.365 -56.790-158.097  1.00 46.060          H  
ATOM   9855 2HH2 ARG A 636     -93.628 -57.442-159.163  1.00 46.060          H  
ATOM   9856  N   ALA A 637     -85.625 -58.445-155.651  1.00 27.270          N  
ATOM   9857  CA  ALA A 637     -84.731 -57.311-155.848  1.00 26.900          C  
ATOM   9858  C   ALA A 637     -85.148 -56.484-157.051  1.00 26.790          C  
ATOM   9859  O   ALA A 637     -85.077 -55.256-157.041  1.00 26.410          O  
ATOM   9860  CB  ALA A 637     -83.296 -57.773-156.035  1.00 37.810          C  
ATOM   9861  H   ALA A 637     -85.282 -59.395-155.693  1.00 32.720          H  
ATOM   9862  HA  ALA A 637     -84.795 -56.671-154.971  1.00 32.280          H  
ATOM   9863 1HB  ALA A 637     -82.654 -56.903-156.161  1.00 45.370          H  
ATOM   9864 2HB  ALA A 637     -82.973 -58.330-155.169  1.00 45.370          H  
ATOM   9865 3HB  ALA A 637     -83.228 -58.403-156.918  1.00 45.370          H  
ATOM   9866  N   ASN A 638     -85.635 -57.154-158.087  1.00 27.190          N  
ATOM   9867  CA  ASN A 638     -85.940 -56.483-159.337  1.00 27.220          C  
ATOM   9868  C   ASN A 638     -87.293 -55.768-159.429  1.00 26.790          C  
ATOM   9869  O   ASN A 638     -88.125 -56.104-160.274  1.00 27.100          O  
ATOM   9870  CB  ASN A 638     -85.790 -57.468-160.467  1.00 38.100          C  
ATOM   9871  CG  ASN A 638     -84.363 -57.918-160.608  1.00 38.100          C  
ATOM   9872  OD1 ASN A 638     -83.420 -57.128-160.472  1.00 38.100          O  
ATOM   9873  ND2 ASN A 638     -84.181 -59.185-160.872  1.00 38.100          N  
ATOM   9874  H   ASN A 638     -85.725 -58.155-158.024  1.00 32.630          H  
ATOM   9875  HA  ASN A 638     -85.173 -55.728-159.473  1.00 32.660          H  
ATOM   9876 1HB  ASN A 638     -86.426 -58.335-160.284  1.00 45.720          H  
ATOM   9877 2HB  ASN A 638     -86.114 -57.009-161.402  1.00 45.720          H  
ATOM   9878 1HD2 ASN A 638     -83.253 -59.546-160.974  1.00 45.720          H  
ATOM   9879 2HD2 ASN A 638     -84.966 -59.796-160.977  1.00 45.720          H  
ATOM   9880  N   GLU A 639     -87.478 -54.748-158.594  1.00 26.120          N  
ATOM   9881  CA  GLU A 639     -88.694 -53.917-158.618  1.00 25.700          C  
ATOM   9882  C   GLU A 639     -88.736 -52.756-159.661  1.00 25.300          C  
ATOM   9883  O   GLU A 639     -89.789 -52.543-160.260  1.00 25.310          O  
ATOM   9884  CB  GLU A 639     -89.000 -53.378-157.218  1.00 36.150          C  
ATOM   9885  CG  GLU A 639     -89.494 -54.443-156.244  1.00 36.150          C  
ATOM   9886  CD  GLU A 639     -90.883 -54.936-156.602  1.00 36.150          C  
ATOM   9887  OE1 GLU A 639     -91.767 -54.121-156.674  1.00 36.150          O  
ATOM   9888  OE2 GLU A 639     -91.061 -56.109-156.841  1.00 36.150          O  
ATOM   9889  H   GLU A 639     -86.733 -54.584-157.912  1.00 31.340          H  
ATOM   9890  HA  GLU A 639     -89.518 -54.585-158.869  1.00 30.840          H  
ATOM   9891 1HB  GLU A 639     -88.105 -52.933-156.784  1.00 43.380          H  
ATOM   9892 2HB  GLU A 639     -89.755 -52.597-157.283  1.00 43.380          H  
ATOM   9893 1HG  GLU A 639     -88.805 -55.284-156.270  1.00 43.380          H  
ATOM   9894 2HG  GLU A 639     -89.494 -54.034-155.234  1.00 43.380          H  
ATOM   9895  N   VAL A 640     -87.639 -52.001-159.928  1.00 25.060          N  
ATOM   9896  CA  VAL A 640     -86.330 -52.042-159.271  1.00 24.790          C  
ATOM   9897  C   VAL A 640     -85.788 -50.633-159.067  1.00 24.480          C  
ATOM   9898  O   VAL A 640     -85.762 -49.844-160.012  1.00 24.620          O  
ATOM   9899  CB  VAL A 640     -85.324 -52.845-160.168  1.00 34.810          C  
ATOM   9900  CG1 VAL A 640     -85.123 -52.206-161.547  1.00 34.810          C  
ATOM   9901  CG2 VAL A 640     -83.990 -53.004-159.463  1.00 34.810          C  
ATOM   9902  H   VAL A 640     -87.757 -51.299-160.645  1.00 30.070          H  
ATOM   9903  HA  VAL A 640     -86.407 -52.489-158.287  1.00 29.750          H  
ATOM   9904  HB  VAL A 640     -85.744 -53.783-160.368  1.00 41.780          H  
ATOM   9905 1HG1 VAL A 640     -84.459 -52.840-162.133  1.00 41.780          H  
ATOM   9906 2HG1 VAL A 640     -86.081 -52.124-162.053  1.00 41.780          H  
ATOM   9907 3HG1 VAL A 640     -84.670 -51.229-161.474  1.00 41.780          H  
ATOM   9908 1HG2 VAL A 640     -83.323 -53.600-160.086  1.00 41.780          H  
ATOM   9909 2HG2 VAL A 640     -83.537 -52.034-159.287  1.00 41.780          H  
ATOM   9910 3HG2 VAL A 640     -84.133 -53.506-158.513  1.00 41.780          H  
ATOM   9911  N   MET A 641     -85.273 -50.308-157.884  1.00 24.130          N  
ATOM   9912  CA  MET A 641     -84.576 -49.044-157.808  1.00 23.950          C  
ATOM   9913  C   MET A 641     -83.204 -49.144-158.423  1.00 23.640          C  
ATOM   9914  O   MET A 641     -82.433 -50.034-158.080  1.00 23.840          O  
ATOM   9915  CB  MET A 641     -84.371 -48.605-156.364  1.00 33.600          C  
ATOM   9916  CG  MET A 641     -83.582 -47.327-156.226  1.00 33.600          C  
ATOM   9917  SD  MET A 641     -83.413 -46.740-154.589  1.00 33.600          S  
ATOM   9918  CE  MET A 641     -82.232 -45.488-154.961  1.00 33.600          C  
ATOM   9919  H   MET A 641     -85.367 -50.886-157.031  1.00 28.960          H  
ATOM   9920  HA  MET A 641     -85.144 -48.288-158.349  1.00 28.740          H  
ATOM   9921 1HB  MET A 641     -85.337 -48.432-155.909  1.00 40.320          H  
ATOM   9922 2HB  MET A 641     -83.865 -49.393-155.808  1.00 40.320          H  
ATOM   9923 1HG  MET A 641     -82.578 -47.497-156.593  1.00 40.320          H  
ATOM   9924 2HG  MET A 641     -84.039 -46.558-156.821  1.00 40.320          H  
ATOM   9925 1HE  MET A 641     -81.972 -44.960-154.080  1.00 40.320          H  
ATOM   9926 2HE  MET A 641     -81.342 -45.960-155.376  1.00 40.320          H  
ATOM   9927 3HE  MET A 641     -82.657 -44.795-155.678  1.00 40.320          H  
ATOM   9928  N   ALA A 642     -82.864 -48.184-159.267  1.00 23.250          N  
ATOM   9929  CA  ALA A 642     -81.496 -48.104-159.731  1.00 22.990          C  
ATOM   9930  C   ALA A 642     -80.880 -47.028-158.858  1.00 23.200          C  
ATOM   9931  O   ALA A 642     -80.250 -47.324-157.855  1.00 22.970          O  
ATOM   9932  CB  ALA A 642     -81.423 -47.787-161.219  1.00 32.290          C  
ATOM   9933  H   ALA A 642     -83.569 -47.522-159.551  1.00 27.900          H  
ATOM   9934  HA  ALA A 642     -80.985 -49.046-159.539  1.00 27.590          H  
ATOM   9935 1HB  ALA A 642     -80.376 -47.710-161.519  1.00 38.750          H  
ATOM   9936 2HB  ALA A 642     -81.902 -48.594-161.774  1.00 38.750          H  
ATOM   9937 3HB  ALA A 642     -81.931 -46.857-161.438  1.00 38.750          H  
ATOM   9938  N   LEU A 643     -81.168 -45.777-159.182  1.00 23.720          N  
ATOM   9939  CA  LEU A 643     -80.828 -44.631-158.356  1.00 24.060          C  
ATOM   9940  C   LEU A 643     -81.918 -43.569-158.449  1.00 24.370          C  
ATOM   9941  O   LEU A 643     -81.636 -42.389-158.626  1.00 24.640          O  
ATOM   9942  CB  LEU A 643     -79.414 -44.103-158.619  1.00 33.550          C  
ATOM   9943  CG  LEU A 643     -78.208 -45.043-158.176  1.00 33.550          C  
ATOM   9944  CD1 LEU A 643     -76.925 -44.451-158.673  1.00 33.550          C  
ATOM   9945  CD2 LEU A 643     -78.176 -45.187-156.612  1.00 33.550          C  
ATOM   9946  H   LEU A 643     -81.655 -45.610-160.043  1.00 28.460          H  
ATOM   9947  HA  LEU A 643     -80.828 -44.957-157.334  1.00 28.870          H  
ATOM   9948 1HB  LEU A 643     -79.309 -43.943-159.687  1.00 40.260          H  
ATOM   9949 2HB  LEU A 643     -79.297 -43.144-158.106  1.00 40.260          H  
ATOM   9950  HG  LEU A 643     -78.306 -46.020-158.627  1.00 40.260          H  
ATOM   9951 1HD1 LEU A 643     -76.098 -45.077-158.392  1.00 40.260          H  
ATOM   9952 2HD1 LEU A 643     -76.968 -44.392-159.747  1.00 40.260          H  
ATOM   9953 3HD1 LEU A 643     -76.802 -43.463-158.252  1.00 40.260          H  
ATOM   9954 1HD2 LEU A 643     -77.352 -45.823-156.331  1.00 40.260          H  
ATOM   9955 2HD2 LEU A 643     -78.056 -44.213-156.156  1.00 40.260          H  
ATOM   9956 3HD2 LEU A 643     -79.083 -45.639-156.244  1.00 40.260          H  
ATOM   9957  N   ARG A 644     -83.173 -44.021-158.386  1.00 24.450          N  
ATOM   9958  CA  ARG A 644     -84.366 -43.170-158.421  1.00 24.830          C  
ATOM   9959  C   ARG A 644     -85.366 -43.698-157.387  1.00 24.650          C  
ATOM   9960  O   ARG A 644     -85.731 -44.871-157.447  1.00 25.060          O  
ATOM   9961  CB  ARG A 644     -84.996 -43.189-159.807  1.00 34.610          C  
ATOM   9962  CG  ARG A 644     -84.112 -42.627-160.928  1.00 34.610          C  
ATOM   9963  CD  ARG A 644     -84.769 -42.715-162.261  1.00 34.610          C  
ATOM   9964  NE  ARG A 644     -84.993 -44.110-162.679  1.00 34.610          N  
ATOM   9965  CZ  ARG A 644     -84.079 -44.919-163.280  1.00 34.610          C  
ATOM   9966  NH1 ARG A 644     -82.860 -44.487-163.540  1.00 34.610          N  
ATOM   9967  NH2 ARG A 644     -84.419 -46.157-163.612  1.00 34.610          N  
ATOM   9968  H   ARG A 644     -83.306 -45.011-158.247  1.00 29.340          H  
ATOM   9969  HA  ARG A 644     -84.088 -42.149-158.163  1.00 29.800          H  
ATOM   9970 1HB  ARG A 644     -85.255 -44.213-160.066  1.00 41.530          H  
ATOM   9971 2HB  ARG A 644     -85.920 -42.612-159.791  1.00 41.530          H  
ATOM   9972 1HG  ARG A 644     -83.882 -41.584-160.717  1.00 41.530          H  
ATOM   9973 2HG  ARG A 644     -83.187 -43.191-160.975  1.00 41.530          H  
ATOM   9974 1HD  ARG A 644     -85.738 -42.220-162.210  1.00 41.530          H  
ATOM   9975 2HD  ARG A 644     -84.156 -42.218-163.010  1.00 41.530          H  
ATOM   9976  HE  ARG A 644     -85.917 -44.494-162.513  1.00 41.530          H  
ATOM   9977 1HH1 ARG A 644     -82.592 -43.547-163.294  1.00 41.530          H  
ATOM   9978 2HH1 ARG A 644     -82.191 -45.096-163.993  1.00 41.530          H  
ATOM   9979 1HH2 ARG A 644     -85.352 -46.498-163.415  1.00 41.530          H  
ATOM   9980 2HH2 ARG A 644     -83.750 -46.765-164.064  1.00 41.530          H  
ATOM   9981  N   SER A 645     -85.835 -42.828-156.488  1.00 24.100          N  
ATOM   9982  CA  SER A 645     -86.742 -43.215-155.398  1.00 23.980          C  
ATOM   9983  C   SER A 645     -87.483 -42.008-154.834  1.00 24.120          C  
ATOM   9984  O   SER A 645     -87.286 -40.867-155.267  1.00 23.960          O  
ATOM   9985  CB  SER A 645     -86.007 -43.863-154.247  1.00 33.620          C  
ATOM   9986  OG  SER A 645     -85.304 -42.914-153.497  1.00 33.620          O  
ATOM   9987  H   SER A 645     -85.550 -41.866-156.558  1.00 28.920          H  
ATOM   9988  HA  SER A 645     -87.479 -43.917-155.791  1.00 28.780          H  
ATOM   9989 1HB  SER A 645     -86.710 -44.395-153.601  1.00 40.340          H  
ATOM   9990 2HB  SER A 645     -85.323 -44.590-154.638  1.00 40.340          H  
ATOM   9991  HG  SER A 645     -84.809 -43.426-152.846  1.00 40.340          H  
ATOM   9992  N   ASP A 646     -88.327 -42.265-153.832  1.00 24.510          N  
ATOM   9993  CA  ASP A 646     -89.129 -41.268-153.124  1.00 24.730          C  
ATOM   9994  C   ASP A 646     -88.305 -40.280-152.300  1.00 25.280          C  
ATOM   9995  O   ASP A 646     -88.822 -39.263-151.837  1.00 25.520          O  
ATOM   9996  CB  ASP A 646     -90.155 -42.000-152.252  1.00 34.530          C  
ATOM   9997  CG  ASP A 646     -89.480 -43.020-151.329  1.00 34.530          C  
ATOM   9998  OD1 ASP A 646     -88.708 -43.773-151.899  1.00 34.530          O  
ATOM   9999  OD2 ASP A 646     -89.699 -43.055-150.123  1.00 34.530          O  
ATOM  10000  H   ASP A 646     -88.416 -43.230-153.501  1.00 29.410          H  
ATOM  10001  HA  ASP A 646     -89.678 -40.693-153.871  1.00 29.680          H  
ATOM  10002 1HB  ASP A 646     -90.692 -41.276-151.647  1.00 41.440          H  
ATOM  10003 2HB  ASP A 646     -90.884 -42.512-152.881  1.00 41.440          H  
ATOM  10004  N   LYS A 647     -87.020 -40.580-152.112  1.00 25.570          N  
ATOM  10005  CA  LYS A 647     -86.133 -39.696-151.372  1.00 26.160          C  
ATOM  10006  C   LYS A 647     -85.418 -38.688-152.270  1.00 26.040          C  
ATOM  10007  O   LYS A 647     -84.660 -37.850-151.771  1.00 25.880          O  
ATOM  10008  CB  LYS A 647     -85.105 -40.494-150.592  1.00 36.390          C  
ATOM  10009  CG  LYS A 647     -85.652 -41.322-149.483  1.00 36.390          C  
ATOM  10010  CD  LYS A 647     -84.512 -41.982-148.753  1.00 36.390          C  
ATOM  10011  CE  LYS A 647     -84.967 -42.795-147.599  1.00 36.390          C  
ATOM  10012  NZ  LYS A 647     -85.596 -41.975-146.513  1.00 36.390          N  
ATOM  10013  H   LYS A 647     -86.657 -41.446-152.514  1.00 30.680          H  
ATOM  10014  HA  LYS A 647     -86.737 -39.131-150.661  1.00 31.390          H  
ATOM  10015 1HB  LYS A 647     -84.600 -41.170-151.273  1.00 43.670          H  
ATOM  10016 2HB  LYS A 647     -84.360 -39.828-150.173  1.00 43.670          H  
ATOM  10017 1HG  LYS A 647     -86.218 -40.682-148.813  1.00 43.670          H  
ATOM  10018 2HG  LYS A 647     -86.325 -42.087-149.891  1.00 43.670          H  
ATOM  10019 1HD  LYS A 647     -83.995 -42.648-149.441  1.00 43.670          H  
ATOM  10020 2HD  LYS A 647     -83.803 -41.229-148.404  1.00 43.670          H  
ATOM  10021 1HE  LYS A 647     -85.689 -43.530-147.950  1.00 43.670          H  
ATOM  10022 2HE  LYS A 647     -84.097 -43.310-147.194  1.00 43.670          H  
ATOM  10023 1HZ  LYS A 647     -85.876 -42.586-145.753  1.00 43.670          H  
ATOM  10024 2HZ  LYS A 647     -84.929 -41.296-146.172  1.00 43.670          H  
ATOM  10025 3HZ  LYS A 647     -86.410 -41.498-146.875  1.00 43.670          H  
ATOM  10026  N   HIS A 648     -85.673 -38.774-153.581  1.00 26.230          N  
ATOM  10027  CA  HIS A 648     -85.082 -37.942-154.628  1.00 26.230          C  
ATOM  10028  C   HIS A 648     -83.552 -38.039-154.833  1.00 26.350          C  
ATOM  10029  O   HIS A 648     -82.925 -37.009-155.075  1.00 26.100          O  
ATOM  10030  CB  HIS A 648     -85.385 -36.464-154.359  1.00 36.720          C  
ATOM  10031  CG  HIS A 648     -86.821 -36.115-154.171  1.00 36.720          C  
ATOM  10032  ND1 HIS A 648     -87.778 -36.217-155.172  1.00 36.720          N  
ATOM  10033  CD2 HIS A 648     -87.455 -35.631-153.087  1.00 36.720          C  
ATOM  10034  CE1 HIS A 648     -88.946 -35.818-154.683  1.00 36.720          C  
ATOM  10035  NE2 HIS A 648     -88.769 -35.453-153.424  1.00 36.720          N  
ATOM  10036  H   HIS A 648     -86.345 -39.479-153.902  1.00 31.480          H  
ATOM  10037  HA  HIS A 648     -85.551 -38.211-155.574  1.00 31.480          H  
ATOM  10038 1HB  HIS A 648     -84.865 -36.156-153.470  1.00 44.070          H  
ATOM  10039 2HB  HIS A 648     -84.998 -35.870-155.158  1.00 44.070          H  
ATOM  10040  HD2 HIS A 648     -87.003 -35.414-152.120  1.00 44.070          H  
ATOM  10041  HE1 HIS A 648     -89.889 -35.785-155.224  1.00 44.070          H  
ATOM  10042  HE2 HIS A 648     -89.494 -35.074-152.772  1.00 44.070          H  
ATOM  10043  N   PRO A 649     -82.921 -39.235-154.814  1.00 26.770          N  
ATOM  10044  CA  PRO A 649     -81.495 -39.433-155.009  1.00 26.970          C  
ATOM  10045  C   PRO A 649     -81.025 -39.090-156.403  1.00 26.560          C  
ATOM  10046  O   PRO A 649     -81.776 -39.216-157.371  1.00 26.580          O  
ATOM  10047  CB  PRO A 649     -81.313 -40.934-154.777  1.00 40.450          C  
ATOM  10048  CG  PRO A 649     -82.647 -41.525-155.089  1.00 40.450          C  
ATOM  10049  CD  PRO A 649     -83.653 -40.484-154.633  1.00 40.450          C  
ATOM  10050  HA  PRO A 649     -80.940 -38.862-154.274  1.00 32.360          H  
ATOM  10051 1HB  PRO A 649     -80.518 -41.316-155.449  1.00 48.550          H  
ATOM  10052 2HB  PRO A 649     -80.982 -41.115-153.758  1.00 48.550          H  
ATOM  10053 1HG  PRO A 649     -82.707 -41.724-156.166  1.00 48.550          H  
ATOM  10054 2HG  PRO A 649     -82.780 -42.486-154.589  1.00 48.550          H  
ATOM  10055 1HD  PRO A 649     -84.543 -40.523-155.262  1.00 48.550          H  
ATOM  10056 2HD  PRO A 649     -83.866 -40.666-153.579  1.00 48.550          H  
ATOM  10057  N   CYS A 650     -79.767 -38.688-156.479  1.00 26.270          N  
ATOM  10058  CA  CYS A 650     -79.036 -38.432-157.704  1.00 25.960          C  
ATOM  10059  C   CYS A 650     -78.739 -39.729-158.428  1.00 25.860          C  
ATOM  10060  O   CYS A 650     -78.309 -40.701-157.808  1.00 26.270          O  
ATOM  10061  CB  CYS A 650     -77.720 -37.711-157.438  1.00 36.470          C  
ATOM  10062  SG  CYS A 650     -76.802 -37.334-158.943  1.00 36.470          S  
ATOM  10063  H   CYS A 650     -79.261 -38.578-155.615  1.00 31.520          H  
ATOM  10064  HA  CYS A 650     -79.652 -37.804-158.348  1.00 31.150          H  
ATOM  10065 1HB  CYS A 650     -77.919 -36.768-156.928  1.00 43.760          H  
ATOM  10066 2HB  CYS A 650     -77.083 -38.310-156.790  1.00 43.760          H  
ATOM  10067  HG  CYS A 650     -76.418 -38.608-159.242  1.00 43.760          H  
ATOM  10068  N   VAL A 651     -78.918 -39.739-159.738  1.00 25.390          N  
ATOM  10069  CA  VAL A 651     -78.655 -40.931-160.546  1.00 25.360          C  
ATOM  10070  C   VAL A 651     -77.188 -41.401-160.530  1.00 25.780          C  
ATOM  10071  O   VAL A 651     -76.877 -42.457-161.072  1.00 26.080          O  
ATOM  10072  CB  VAL A 651     -79.122 -40.736-161.996  1.00 35.520          C  
ATOM  10073  CG1 VAL A 651     -80.628 -40.474-162.005  1.00 35.520          C  
ATOM  10074  CG2 VAL A 651     -78.343 -39.614-162.653  1.00 35.520          C  
ATOM  10075  H   VAL A 651     -79.271 -38.900-160.169  1.00 30.470          H  
ATOM  10076  HA  VAL A 651     -79.271 -41.723-160.134  1.00 30.430          H  
ATOM  10077  HB  VAL A 651     -78.954 -41.660-162.548  1.00 42.620          H  
ATOM  10078 1HG1 VAL A 651     -80.976 -40.370-163.030  1.00 42.620          H  
ATOM  10079 2HG1 VAL A 651     -81.137 -41.318-161.527  1.00 42.620          H  
ATOM  10080 3HG1 VAL A 651     -80.851 -39.565-161.454  1.00 42.620          H  
ATOM  10081 1HG2 VAL A 651     -78.671 -39.506-163.681  1.00 42.620          H  
ATOM  10082 2HG2 VAL A 651     -78.493 -38.683-162.120  1.00 42.620          H  
ATOM  10083 3HG2 VAL A 651     -77.299 -39.863-162.649  1.00 42.620          H  
ATOM  10084  N   THR A 652     -76.283 -40.591-159.965  1.00 25.880          N  
ATOM  10085  CA  THR A 652     -74.873 -40.927-159.811  1.00 26.340          C  
ATOM  10086  C   THR A 652     -74.522 -41.052-158.318  1.00 26.920          C  
ATOM  10087  O   THR A 652     -73.354 -41.139-157.938  1.00 27.210          O  
ATOM  10088  CB  THR A 652     -73.949 -39.867-160.444  1.00 36.690          C  
ATOM  10089  OG1 THR A 652     -74.190 -38.619-159.835  1.00 36.690          O  
ATOM  10090  CG2 THR A 652     -74.203 -39.735-161.908  1.00 36.690          C  
ATOM  10091  H   THR A 652     -76.598 -39.703-159.597  1.00 31.060          H  
ATOM  10092  HA  THR A 652     -74.684 -41.889-160.288  1.00 31.610          H  
ATOM  10093  HB  THR A 652     -72.911 -40.152-160.280  1.00 44.030          H  
ATOM  10094  HG1 THR A 652     -73.491 -38.007-160.084  1.00 44.030          H  
ATOM  10095 1HG2 THR A 652     -73.538 -38.980-162.321  1.00 44.030          H  
ATOM  10096 2HG2 THR A 652     -74.024 -40.690-162.398  1.00 44.030          H  
ATOM  10097 3HG2 THR A 652     -75.219 -39.436-162.064  1.00 44.030          H  
ATOM  10098  N   LEU A 653     -75.519 -41.101-157.438  1.00 27.160          N  
ATOM  10099  CA  LEU A 653     -75.264 -41.148-155.997  1.00 27.800          C  
ATOM  10100  C   LEU A 653     -74.322 -42.267-155.549  1.00 27.830          C  
ATOM  10101  O   LEU A 653     -73.483 -42.051-154.668  1.00 28.340          O  
ATOM  10102  CB  LEU A 653     -76.596 -41.275-155.236  1.00 38.660          C  
ATOM  10103  CG  LEU A 653     -76.545 -41.314-153.670  1.00 38.660          C  
ATOM  10104  CD1 LEU A 653     -75.911 -40.008-153.148  1.00 38.660          C  
ATOM  10105  CD2 LEU A 653     -78.003 -41.504-153.127  1.00 38.660          C  
ATOM  10106  H   LEU A 653     -76.488 -41.060-157.758  1.00 32.590          H  
ATOM  10107  HA  LEU A 653     -74.807 -40.196-155.735  1.00 33.360          H  
ATOM  10108 1HB  LEU A 653     -77.226 -40.442-155.516  1.00 46.400          H  
ATOM  10109 2HB  LEU A 653     -77.086 -42.182-155.566  1.00 46.400          H  
ATOM  10110  HG  LEU A 653     -75.933 -42.153-153.327  1.00 46.400          H  
ATOM  10111 1HD1 LEU A 653     -75.889 -40.024-152.056  1.00 46.400          H  
ATOM  10112 2HD1 LEU A 653     -74.893 -39.910-153.514  1.00 46.400          H  
ATOM  10113 3HD1 LEU A 653     -76.487 -39.164-153.491  1.00 46.400          H  
ATOM  10114 1HD2 LEU A 653     -77.992 -41.538-152.033  1.00 46.400          H  
ATOM  10115 2HD2 LEU A 653     -78.622 -40.678-153.453  1.00 46.400          H  
ATOM  10116 3HD2 LEU A 653     -78.415 -42.441-153.507  1.00 46.400          H  
ATOM  10117  N   ALA A 654     -74.428 -43.459-156.148  1.00 27.320          N  
ATOM  10118  CA  ALA A 654     -73.578 -44.592-155.758  1.00 27.360          C  
ATOM  10119  C   ALA A 654     -72.187 -44.493-156.391  1.00 27.530          C  
ATOM  10120  O   ALA A 654     -71.300 -45.316-156.127  1.00 27.950          O  
ATOM  10121  CB  ALA A 654     -74.221 -45.910-156.146  1.00 38.290          C  
ATOM  10122  H   ALA A 654     -75.132 -43.573-156.867  1.00 32.780          H  
ATOM  10123  HA  ALA A 654     -73.462 -44.567-154.674  1.00 32.830          H  
ATOM  10124 1HB  ALA A 654     -73.596 -46.736-155.824  1.00 45.950          H  
ATOM  10125 2HB  ALA A 654     -75.188 -45.989-155.665  1.00 45.950          H  
ATOM  10126 3HB  ALA A 654     -74.336 -45.952-157.222  1.00 45.950          H  
ATOM  10127  N   LEU A 655     -71.994 -43.506-157.254  1.00 27.250          N  
ATOM  10128  CA  LEU A 655     -70.716 -43.314-157.898  1.00 27.460          C  
ATOM  10129  C   LEU A 655     -69.980 -42.225-157.136  1.00 28.100          C  
ATOM  10130  O   LEU A 655     -68.751 -42.235-157.053  1.00 28.630          O  
ATOM  10131  CB  LEU A 655     -70.921 -42.907-159.357  1.00 38.360          C  
ATOM  10132  CG  LEU A 655     -71.744 -43.897-160.229  1.00 38.360          C  
ATOM  10133  CD1 LEU A 655     -71.902 -43.300-161.613  1.00 38.360          C  
ATOM  10134  CD2 LEU A 655     -71.065 -45.267-160.282  1.00 38.360          C  
ATOM  10135  H   LEU A 655     -72.736 -42.839-157.446  1.00 32.700          H  
ATOM  10136  HA  LEU A 655     -70.128 -44.225-157.836  1.00 32.950          H  
ATOM  10137 1HB  LEU A 655     -71.423 -41.946-159.375  1.00 46.030          H  
ATOM  10138 2HB  LEU A 655     -69.942 -42.787-159.819  1.00 46.030          H  
ATOM  10139  HG  LEU A 655     -72.740 -44.013-159.802  1.00 46.030          H  
ATOM  10140 1HD1 LEU A 655     -72.499 -43.970-162.232  1.00 46.030          H  
ATOM  10141 2HD1 LEU A 655     -72.399 -42.343-161.540  1.00 46.030          H  
ATOM  10142 3HD1 LEU A 655     -70.921 -43.165-162.068  1.00 46.030          H  
ATOM  10143 1HD2 LEU A 655     -71.659 -45.940-160.899  1.00 46.030          H  
ATOM  10144 2HD2 LEU A 655     -70.068 -45.166-160.713  1.00 46.030          H  
ATOM  10145 3HD2 LEU A 655     -70.986 -45.689-159.282  1.00 46.030          H  
ATOM  10146  N   ILE A 656     -70.757 -41.306-156.549  1.00 28.110          N  
ATOM  10147  CA  ILE A 656     -70.213 -40.169-155.832  1.00 28.720          C  
ATOM  10148  C   ILE A 656     -69.906 -40.539-154.386  1.00 29.420          C  
ATOM  10149  O   ILE A 656     -68.822 -40.250-153.889  1.00 29.990          O  
ATOM  10150  CB  ILE A 656     -71.201 -38.973-155.825  1.00 39.960          C  
ATOM  10151  CG1 ILE A 656     -71.520 -38.452-157.236  1.00 39.960          C  
ATOM  10152  CG2 ILE A 656     -70.491 -37.803-155.106  1.00 39.960          C  
ATOM  10153  CD1 ILE A 656     -72.755 -37.528-157.285  1.00 39.960          C  
ATOM  10154  H   ILE A 656     -71.763 -41.373-156.696  1.00 33.730          H  
ATOM  10155  HA  ILE A 656     -69.291 -39.882-156.276  1.00 34.460          H  
ATOM  10156  HB  ILE A 656     -72.128 -39.247-155.318  1.00 47.960          H  
ATOM  10157 1HG1 ILE A 656     -70.674 -37.877-157.585  1.00 47.960          H  
ATOM  10158 2HG1 ILE A 656     -71.674 -39.291-157.911  1.00 47.960          H  
ATOM  10159 1HG2 ILE A 656     -71.130 -36.974-155.072  1.00 47.960          H  
ATOM  10160 2HG2 ILE A 656     -70.236 -38.063-154.120  1.00 47.960          H  
ATOM  10161 3HG2 ILE A 656     -69.585 -37.525-155.631  1.00 47.960          H  
ATOM  10162 1HD1 ILE A 656     -72.916 -37.180-158.287  1.00 47.960          H  
ATOM  10163 2HD1 ILE A 656     -73.638 -38.087-156.957  1.00 47.960          H  
ATOM  10164 3HD1 ILE A 656     -72.629 -36.674-156.655  1.00 47.960          H  
ATOM  10165  N   ALA A 657     -70.879 -41.125-153.674  1.00 29.430          N  
ATOM  10166  CA  ALA A 657     -70.716 -41.471-152.256  1.00 30.130          C  
ATOM  10167  C   ALA A 657     -70.230 -40.256-151.469  1.00 30.470          C  
ATOM  10168  O   ALA A 657     -69.323 -40.346-150.641  1.00 31.170          O  
ATOM  10169  CB  ALA A 657     -69.744 -42.632-152.101  1.00 41.900          C  
ATOM  10170  H   ALA A 657     -71.763 -41.362-154.131  1.00 35.320          H  
ATOM  10171  HA  ALA A 657     -71.692 -41.764-151.864  1.00 36.160          H  
ATOM  10172 1HB  ALA A 657     -69.655 -42.886-151.045  1.00 50.280          H  
ATOM  10173 2HB  ALA A 657     -70.119 -43.492-152.654  1.00 50.280          H  
ATOM  10174 3HB  ALA A 657     -68.764 -42.352-152.487  1.00 50.280          H  
ATOM  10175  N   SER A 658     -70.825 -39.115-151.796  1.00 30.040          N  
ATOM  10176  CA  SER A 658     -70.560 -37.782-151.257  1.00 30.420          C  
ATOM  10177  C   SER A 658     -69.096 -37.300-151.347  1.00 30.680          C  
ATOM  10178  O   SER A 658     -68.743 -36.313-150.695  1.00 31.180          O  
ATOM  10179  CB  SER A 658     -71.028 -37.710-149.815  1.00 42.440          C  
ATOM  10180  OG  SER A 658     -72.412 -37.956-149.714  1.00 42.440          O  
ATOM  10181  H   SER A 658     -71.583 -39.205-152.457  1.00 36.050          H  
ATOM  10182  HA  SER A 658     -71.168 -37.084-151.830  1.00 36.500          H  
ATOM  10183 1HB  SER A 658     -70.481 -38.436-149.215  1.00 50.920          H  
ATOM  10184 2HB  SER A 658     -70.805 -36.723-149.412  1.00 50.920          H  
ATOM  10185  HG  SER A 658     -72.621 -37.894-148.778  1.00 50.920          H  
ATOM  10186  N   MET A 659     -68.264 -37.913-152.199  1.00 30.420          N  
ATOM  10187  CA  MET A 659     -66.884 -37.484-152.357  1.00 30.650          C  
ATOM  10188  C   MET A 659     -66.721 -36.242-153.240  1.00 31.540          C  
ATOM  10189  O   MET A 659     -67.116 -36.284-154.410  1.00 31.820          O  
ATOM  10190  CB  MET A 659     -66.089 -38.602-153.017  1.00 42.820          C  
ATOM  10191  CG  MET A 659     -65.895 -39.845-152.184  1.00 42.820          C  
ATOM  10192  SD  MET A 659     -64.997 -41.142-153.085  1.00 42.820          S  
ATOM  10193  CE  MET A 659     -63.338 -40.464-153.222  1.00 42.820          C  
ATOM  10194  H   MET A 659     -68.572 -38.760-152.690  1.00 36.500          H  
ATOM  10195  HA  MET A 659     -66.487 -37.321-151.366  1.00 36.780          H  
ATOM  10196 1HB  MET A 659     -66.610 -38.916-153.922  1.00 51.380          H  
ATOM  10197 2HB  MET A 659     -65.124 -38.218-153.308  1.00 51.380          H  
ATOM  10198 1HG  MET A 659     -65.349 -39.605-151.275  1.00 51.380          H  
ATOM  10199 2HG  MET A 659     -66.876 -40.239-151.898  1.00 51.380          H  
ATOM  10200 1HE  MET A 659     -62.701 -41.176-153.745  1.00 51.380          H  
ATOM  10201 2HE  MET A 659     -63.359 -39.539-153.777  1.00 51.380          H  
ATOM  10202 3HE  MET A 659     -62.933 -40.283-152.224  1.00 51.380          H  
ATOM  10203  N   PRO A 660     -66.042 -35.159-152.769  1.00 32.080          N  
ATOM  10204  CA  PRO A 660     -65.728 -33.946-153.530  1.00 32.860          C  
ATOM  10205  C   PRO A 660     -65.094 -34.258-154.876  1.00 33.200          C  
ATOM  10206  O   PRO A 660     -65.431 -33.636-155.880  1.00 33.720          O  
ATOM  10207  CB  PRO A 660     -64.738 -33.233-152.606  1.00 49.290          C  
ATOM  10208  CG  PRO A 660     -65.163 -33.651-151.219  1.00 49.290          C  
ATOM  10209  CD  PRO A 660     -65.579 -35.105-151.359  1.00 49.290          C  
ATOM  10210  HA  PRO A 660     -66.621 -33.329-153.654  1.00 39.430          H  
ATOM  10211 1HB  PRO A 660     -63.704 -33.526-152.854  1.00 59.150          H  
ATOM  10212 2HB  PRO A 660     -64.802 -32.145-152.763  1.00 59.150          H  
ATOM  10213 1HG  PRO A 660     -64.333 -33.512-150.508  1.00 59.150          H  
ATOM  10214 2HG  PRO A 660     -65.988 -33.011-150.868  1.00 59.150          H  
ATOM  10215 1HD  PRO A 660     -64.725 -35.779-151.184  1.00 59.150          H  
ATOM  10216 2HD  PRO A 660     -66.416 -35.279-150.658  1.00 59.150          H  
ATOM  10217  N   LYS A 661     -64.251 -35.295-154.896  1.00 32.930          N  
ATOM  10218  CA  LYS A 661     -63.544 -35.729-156.091  1.00 33.240          C  
ATOM  10219  C   LYS A 661     -64.472 -36.182-157.204  1.00 32.810          C  
ATOM  10220  O   LYS A 661     -64.201 -35.960-158.391  1.00 32.870          O  
ATOM  10221  CB  LYS A 661     -62.600 -36.874-155.732  1.00 46.410          C  
ATOM  10222  CG  LYS A 661     -61.407 -36.461-154.880  1.00 46.410          C  
ATOM  10223  CD  LYS A 661     -60.528 -37.660-154.528  1.00 46.410          C  
ATOM  10224  CE  LYS A 661     -59.346 -37.248-153.654  1.00 46.410          C  
ATOM  10225  NZ  LYS A 661     -58.503 -38.417-153.267  1.00 46.410          N  
ATOM  10226  H   LYS A 661     -64.019 -35.755-154.027  1.00 39.520          H  
ATOM  10227  HA  LYS A 661     -62.960 -34.884-156.467  1.00 39.890          H  
ATOM  10228 1HB  LYS A 661     -63.155 -37.636-155.196  1.00 55.690          H  
ATOM  10229 2HB  LYS A 661     -62.221 -37.330-156.647  1.00 55.690          H  
ATOM  10230 1HG  LYS A 661     -60.811 -35.731-155.432  1.00 55.690          H  
ATOM  10231 2HG  LYS A 661     -61.759 -35.993-153.963  1.00 55.690          H  
ATOM  10232 1HD  LYS A 661     -61.118 -38.401-153.991  1.00 55.690          H  
ATOM  10233 2HD  LYS A 661     -60.151 -38.116-155.443  1.00 55.690          H  
ATOM  10234 1HE  LYS A 661     -58.732 -36.535-154.201  1.00 55.690          H  
ATOM  10235 2HE  LYS A 661     -59.723 -36.771-152.750  1.00 55.690          H  
ATOM  10236 1HZ  LYS A 661     -57.736 -38.101-152.691  1.00 55.690          H  
ATOM  10237 2HZ  LYS A 661     -59.061 -39.081-152.749  1.00 55.690          H  
ATOM  10238 3HZ  LYS A 661     -58.137 -38.862-154.098  1.00 55.690          H  
ATOM  10239  N   VAL A 662     -65.552 -36.856-156.833  1.00 32.420          N  
ATOM  10240  CA  VAL A 662     -66.423 -37.371-157.846  1.00 32.040          C  
ATOM  10241  C   VAL A 662     -67.353 -36.252-158.236  1.00 31.920          C  
ATOM  10242  O   VAL A 662     -67.673 -36.115-159.413  1.00 31.810          O  
ATOM  10243  CB  VAL A 662     -67.166 -38.612-157.414  1.00 45.010          C  
ATOM  10244  CG1 VAL A 662     -68.121 -39.038-158.580  1.00 45.010          C  
ATOM  10245  CG2 VAL A 662     -66.174 -39.706-157.053  1.00 45.010          C  
ATOM  10246  H   VAL A 662     -65.801 -36.968-155.850  1.00 38.900          H  
ATOM  10247  HA  VAL A 662     -65.826 -37.643-158.715  1.00 38.450          H  
ATOM  10248  HB  VAL A 662     -67.751 -38.384-156.545  1.00 54.010          H  
ATOM  10249 1HG1 VAL A 662     -68.674 -39.924-158.333  1.00 54.010          H  
ATOM  10250 2HG1 VAL A 662     -68.811 -38.250-158.803  1.00 54.010          H  
ATOM  10251 3HG1 VAL A 662     -67.522 -39.247-159.467  1.00 54.010          H  
ATOM  10252 1HG2 VAL A 662     -66.717 -40.598-156.730  1.00 54.010          H  
ATOM  10253 2HG2 VAL A 662     -65.563 -39.945-157.921  1.00 54.010          H  
ATOM  10254 3HG2 VAL A 662     -65.529 -39.368-156.242  1.00 54.010          H  
ATOM  10255  N   PHE A 663     -67.804 -35.442-157.273  1.00 31.990          N  
ATOM  10256  CA  PHE A 663     -68.680 -34.347-157.654  1.00 31.910          C  
ATOM  10257  C   PHE A 663     -67.976 -33.512-158.738  1.00 32.340          C  
ATOM  10258  O   PHE A 663     -68.603 -33.103-159.724  1.00 32.170          O  
ATOM  10259  CB  PHE A 663     -69.005 -33.430-156.485  1.00 44.710          C  
ATOM  10260  CG  PHE A 663     -69.969 -33.913-155.491  1.00 44.710          C  
ATOM  10261  CD1 PHE A 663     -69.593 -34.123-154.178  1.00 44.710          C  
ATOM  10262  CD2 PHE A 663     -71.271 -34.117-155.843  1.00 44.710          C  
ATOM  10263  CE1 PHE A 663     -70.495 -34.514-153.238  1.00 44.710          C  
ATOM  10264  CE2 PHE A 663     -72.169 -34.508-154.910  1.00 44.710          C  
ATOM  10265  CZ  PHE A 663     -71.795 -34.706-153.603  1.00 44.710          C  
ATOM  10266  H   PHE A 663     -67.542 -35.596-156.292  1.00 38.390          H  
ATOM  10267  HA  PHE A 663     -69.602 -34.758-158.058  1.00 38.290          H  
ATOM  10268 1HB  PHE A 663     -68.083 -33.165-155.969  1.00 53.650          H  
ATOM  10269 2HB  PHE A 663     -69.423 -32.531-156.882  1.00 53.650          H  
ATOM  10270  HD1 PHE A 663     -68.587 -33.967-153.890  1.00 53.650          H  
ATOM  10271  HD2 PHE A 663     -71.590 -33.957-156.871  1.00 53.650          H  
ATOM  10272  HE1 PHE A 663     -70.178 -34.666-152.204  1.00 53.650          H  
ATOM  10273  HE2 PHE A 663     -73.178 -34.673-155.199  1.00 53.650          H  
ATOM  10274  HZ  PHE A 663     -72.539 -35.021-152.870  1.00 53.650          H  
ATOM  10275  N   GLU A 664     -66.659 -33.277-158.585  1.00 32.860          N  
ATOM  10276  CA  GLU A 664     -65.929 -32.540-159.607  1.00 33.370          C  
ATOM  10277  C   GLU A 664     -66.002 -33.281-160.948  1.00 33.300          C  
ATOM  10278  O   GLU A 664     -66.167 -32.658-161.991  1.00 33.140          O  
ATOM  10279  CB  GLU A 664     -64.463 -32.346-159.198  1.00 46.510          C  
ATOM  10280  CG  GLU A 664     -64.244 -31.347-158.073  1.00 46.510          C  
ATOM  10281  CD  GLU A 664     -62.819 -31.294-157.592  1.00 46.510          C  
ATOM  10282  OE1 GLU A 664     -62.026 -32.082-158.052  1.00 46.510          O  
ATOM  10283  OE2 GLU A 664     -62.527 -30.470-156.757  1.00 46.510          O  
ATOM  10284  H   GLU A 664     -66.175 -33.582-157.734  1.00 39.430          H  
ATOM  10285  HA  GLU A 664     -66.388 -31.562-159.728  1.00 40.040          H  
ATOM  10286 1HB  GLU A 664     -64.055 -33.302-158.868  1.00 55.820          H  
ATOM  10287 2HB  GLU A 664     -63.883 -32.019-160.059  1.00 55.820          H  
ATOM  10288 1HG  GLU A 664     -64.512 -30.364-158.445  1.00 55.820          H  
ATOM  10289 2HG  GLU A 664     -64.905 -31.584-157.246  1.00 55.820          H  
ATOM  10290  N   ALA A 665     -65.903 -34.616-160.956  1.00 33.450          N  
ATOM  10291  CA  ALA A 665     -66.058 -35.355-162.216  1.00 33.440          C  
ATOM  10292  C   ALA A 665     -67.462 -35.158-162.855  1.00 32.920          C  
ATOM  10293  O   ALA A 665     -67.587 -35.070-164.080  1.00 32.940          O  
ATOM  10294  CB  ALA A 665     -65.814 -36.839-161.982  1.00 46.820          C  
ATOM  10295  H   ALA A 665     -65.651 -35.108-160.089  1.00 40.140          H  
ATOM  10296  HA  ALA A 665     -65.314 -34.977-162.915  1.00 40.130          H  
ATOM  10297 1HB  ALA A 665     -65.891 -37.373-162.927  1.00 56.180          H  
ATOM  10298 2HB  ALA A 665     -64.819 -36.978-161.561  1.00 56.180          H  
ATOM  10299 3HB  ALA A 665     -66.553 -37.229-161.292  1.00 56.180          H  
ATOM  10300  N   VAL A 666     -68.494 -35.097-162.000  1.00 32.550          N  
ATOM  10301  CA  VAL A 666     -69.921 -34.944-162.358  1.00 32.050          C  
ATOM  10302  C   VAL A 666     -70.262 -33.596-163.035  1.00 31.980          C  
ATOM  10303  O   VAL A 666     -71.078 -33.552-163.970  1.00 31.780          O  
ATOM  10304  CB  VAL A 666     -70.795 -35.198-161.101  1.00 45.070          C  
ATOM  10305  CG1 VAL A 666     -72.244 -34.890-161.339  1.00 45.070          C  
ATOM  10306  CG2 VAL A 666     -70.666 -36.659-160.713  1.00 45.070          C  
ATOM  10307  H   VAL A 666     -68.247 -35.221-161.011  1.00 39.060          H  
ATOM  10308  HA  VAL A 666     -70.158 -35.733-163.071  1.00 38.460          H  
ATOM  10309  HB  VAL A 666     -70.449 -34.564-160.306  1.00 54.080          H  
ATOM  10310 1HG1 VAL A 666     -72.816 -35.083-160.432  1.00 54.080          H  
ATOM  10311 2HG1 VAL A 666     -72.374 -33.848-161.629  1.00 54.080          H  
ATOM  10312 3HG1 VAL A 666     -72.591 -35.542-162.123  1.00 54.080          H  
ATOM  10313 1HG2 VAL A 666     -71.243 -36.853-159.826  1.00 54.080          H  
ATOM  10314 2HG2 VAL A 666     -71.027 -37.284-161.528  1.00 54.080          H  
ATOM  10315 3HG2 VAL A 666     -69.638 -36.894-160.526  1.00 54.080          H  
ATOM  10316  N   GLN A 667     -69.672 -32.504-162.536  1.00 32.200          N  
ATOM  10317  CA  GLN A 667     -69.859 -31.148-163.082  1.00 32.200          C  
ATOM  10318  C   GLN A 667     -71.330 -30.720-163.218  1.00 32.490          C  
ATOM  10319  O   GLN A 667     -72.098 -30.753-162.254  1.00 32.290          O  
ATOM  10320  CB  GLN A 667     -69.180 -31.022-164.470  1.00 45.080          C  
ATOM  10321  CG  GLN A 667     -67.675 -31.138-164.501  1.00 45.080          C  
ATOM  10322  CD  GLN A 667     -66.934 -29.903-163.936  1.00 45.080          C  
ATOM  10323  OE1 GLN A 667     -67.105 -28.790-164.425  1.00 45.080          O  
ATOM  10324  NE2 GLN A 667     -66.133 -30.099-162.918  1.00 45.080          N  
ATOM  10325  H   GLN A 667     -69.075 -32.645-161.709  1.00 38.640          H  
ATOM  10326  HA  GLN A 667     -69.367 -30.451-162.409  1.00 38.640          H  
ATOM  10327 1HB  GLN A 667     -69.583 -31.770-165.155  1.00 54.100          H  
ATOM  10328 2HB  GLN A 667     -69.385 -30.041-164.886  1.00 54.100          H  
ATOM  10329 1HG  GLN A 667     -67.403 -32.008-163.923  1.00 54.100          H  
ATOM  10330 2HG  GLN A 667     -67.363 -31.277-165.530  1.00 54.100          H  
ATOM  10331 1HE2 GLN A 667     -65.622 -29.339-162.517  1.00 54.100          H  
ATOM  10332 2HE2 GLN A 667     -66.041 -31.033-162.536  1.00 54.100          H  
ATOM  10333  N   ASP A 668     -71.752 -30.339-164.435  1.00 32.990          N  
ATOM  10334  CA  ASP A 668     -73.091 -29.801-164.664  1.00 33.340          C  
ATOM  10335  C   ASP A 668     -74.251 -30.737-164.324  1.00 32.970          C  
ATOM  10336  O   ASP A 668     -75.366 -30.269-164.037  1.00 33.050          O  
ATOM  10337  CB  ASP A 668     -73.241 -29.331-166.115  1.00 46.540          C  
ATOM  10338  CG  ASP A 668     -73.028 -30.441-167.141  1.00 46.540          C  
ATOM  10339  OD1 ASP A 668     -71.929 -30.598-167.682  1.00 46.540          O  
ATOM  10340  OD2 ASP A 668     -73.968 -31.155-167.365  1.00 46.540          O  
ATOM  10341  H   ASP A 668     -71.129 -30.395-165.230  1.00 39.590          H  
ATOM  10342  HA  ASP A 668     -73.190 -28.922-164.039  1.00 40.010          H  
ATOM  10343 1HB  ASP A 668     -74.241 -28.918-166.260  1.00 55.840          H  
ATOM  10344 2HB  ASP A 668     -72.528 -28.529-166.311  1.00 55.840          H  
ATOM  10345  N   LYS A 669     -74.011 -32.043-164.268  1.00 32.600          N  
ATOM  10346  CA  LYS A 669     -75.093 -32.956-163.945  1.00 32.290          C  
ATOM  10347  C   LYS A 669     -75.671 -32.653-162.560  1.00 31.650          C  
ATOM  10348  O   LYS A 669     -76.827 -32.979-162.267  1.00 31.520          O  
ATOM  10349  CB  LYS A 669     -74.606 -34.388-164.036  1.00 45.330          C  
ATOM  10350  CG  LYS A 669     -74.334 -34.890-165.433  1.00 45.330          C  
ATOM  10351  CD  LYS A 669     -73.788 -36.320-165.398  1.00 45.330          C  
ATOM  10352  CE  LYS A 669     -73.499 -36.844-166.802  1.00 45.330          C  
ATOM  10353  NZ  LYS A 669     -72.918 -38.218-166.775  1.00 45.330          N  
ATOM  10354  H   LYS A 669     -73.079 -32.427-164.467  1.00 39.120          H  
ATOM  10355  HA  LYS A 669     -75.884 -32.817-164.681  1.00 38.750          H  
ATOM  10356 1HB  LYS A 669     -73.670 -34.418-163.570  1.00 54.400          H  
ATOM  10357 2HB  LYS A 669     -75.280 -35.063-163.510  1.00 54.400          H  
ATOM  10358 1HG  LYS A 669     -75.257 -34.864-166.012  1.00 54.400          H  
ATOM  10359 2HG  LYS A 669     -73.606 -34.232-165.913  1.00 54.400          H  
ATOM  10360 1HD  LYS A 669     -72.860 -36.334-164.819  1.00 54.400          H  
ATOM  10361 2HD  LYS A 669     -74.509 -36.978-164.912  1.00 54.400          H  
ATOM  10362 1HE  LYS A 669     -74.425 -36.863-167.373  1.00 54.400          H  
ATOM  10363 2HE  LYS A 669     -72.794 -36.172-167.293  1.00 54.400          H  
ATOM  10364 1HZ  LYS A 669     -72.739 -38.527-167.721  1.00 54.400          H  
ATOM  10365 2HZ  LYS A 669     -72.050 -38.207-166.257  1.00 54.400          H  
ATOM  10366 3HZ  LYS A 669     -73.566 -38.852-166.332  1.00 54.400          H  
ATOM  10367  N   CYS A 670     -74.863 -32.035-161.685  1.00 31.310          N  
ATOM  10368  CA  CYS A 670     -75.286 -31.725-160.327  1.00 30.700          C  
ATOM  10369  C   CYS A 670     -76.471 -30.748-160.309  1.00 30.810          C  
ATOM  10370  O   CYS A 670     -77.385 -30.897-159.491  1.00 30.570          O  
ATOM  10371  CB  CYS A 670     -74.117 -31.108-159.538  1.00 43.220          C  
ATOM  10372  SG  CYS A 670     -72.728 -32.223-159.090  1.00 43.220          S  
ATOM  10373  H   CYS A 670     -73.933 -31.735-161.992  1.00 37.570          H  
ATOM  10374  HA  CYS A 670     -75.593 -32.650-159.841  1.00 36.840          H  
ATOM  10375 1HB  CYS A 670     -73.687 -30.347-160.155  1.00 51.870          H  
ATOM  10376 2HB  CYS A 670     -74.489 -30.632-158.635  1.00 51.870          H  
ATOM  10377  HG  CYS A 670     -72.262 -32.407-160.330  1.00 51.870          H  
ATOM  10378  N   ILE A 671     -76.462 -29.749-161.206  1.00 31.220          N  
ATOM  10379  CA  ILE A 671     -77.543 -28.766-161.232  1.00 31.400          C  
ATOM  10380  C   ILE A 671     -78.735 -29.329-161.950  1.00 31.640          C  
ATOM  10381  O   ILE A 671     -79.874 -29.057-161.569  1.00 31.570          O  
ATOM  10382  CB  ILE A 671     -77.145 -27.377-161.800  1.00 43.890          C  
ATOM  10383  CG1 ILE A 671     -78.264 -26.354-161.442  1.00 43.890          C  
ATOM  10384  CG2 ILE A 671     -76.881 -27.398-163.322  1.00 43.890          C  
ATOM  10385  CD1 ILE A 671     -77.864 -24.879-161.615  1.00 43.890          C  
ATOM  10386  H   ILE A 671     -75.734 -29.734-161.917  1.00 37.460          H  
ATOM  10387  HA  ILE A 671     -77.843 -28.585-160.201  1.00 37.680          H  
ATOM  10388  HB  ILE A 671     -76.262 -27.053-161.285  1.00 52.670          H  
ATOM  10389 1HG1 ILE A 671     -79.129 -26.539-162.078  1.00 52.670          H  
ATOM  10390 2HG1 ILE A 671     -78.569 -26.528-160.421  1.00 52.670          H  
ATOM  10391 1HG2 ILE A 671     -76.584 -26.415-163.660  1.00 52.670          H  
ATOM  10392 2HG2 ILE A 671     -76.090 -28.082-163.540  1.00 52.670          H  
ATOM  10393 3HG2 ILE A 671     -77.773 -27.692-163.867  1.00 52.670          H  
ATOM  10394 1HD1 ILE A 671     -78.708 -24.244-161.334  1.00 52.670          H  
ATOM  10395 2HD1 ILE A 671     -77.013 -24.649-160.976  1.00 52.670          H  
ATOM  10396 3HD1 ILE A 671     -77.596 -24.671-162.642  1.00 52.670          H  
ATOM  10397  N   THR A 672     -78.494 -30.097-163.011  1.00 31.970          N  
ATOM  10398  CA  THR A 672     -79.623 -30.624-163.742  1.00 32.260          C  
ATOM  10399  C   THR A 672     -80.478 -31.480-162.841  1.00 32.050          C  
ATOM  10400  O   THR A 672     -81.701 -31.316-162.810  1.00 32.150          O  
ATOM  10401  CB  THR A 672     -79.200 -31.445-164.977  1.00 45.050          C  
ATOM  10402  OG1 THR A 672     -78.516 -30.599-165.910  1.00 45.050          O  
ATOM  10403  CG2 THR A 672     -80.441 -32.051-165.652  1.00 45.050          C  
ATOM  10404  H   THR A 672     -77.532 -30.287-163.302  1.00 38.360          H  
ATOM  10405  HA  THR A 672     -80.230 -29.788-164.088  1.00 38.710          H  
ATOM  10406  HB  THR A 672     -78.527 -32.249-164.670  1.00 54.060          H  
ATOM  10407  HG1 THR A 672     -77.642 -30.382-165.569  1.00 54.060          H  
ATOM  10408 1HG2 THR A 672     -80.131 -32.623-166.524  1.00 54.060          H  
ATOM  10409 2HG2 THR A 672     -80.966 -32.713-164.965  1.00 54.060          H  
ATOM  10410 3HG2 THR A 672     -81.111 -31.250-165.963  1.00 54.060          H  
ATOM  10411  N   LYS A 673     -79.871 -32.383-162.080  1.00 31.790          N  
ATOM  10412  CA  LYS A 673     -80.744 -33.214-161.289  1.00 31.610          C  
ATOM  10413  C   LYS A 673     -81.294 -32.455-160.091  1.00 31.150          C  
ATOM  10414  O   LYS A 673     -82.497 -32.516-159.843  1.00 30.900          O  
ATOM  10415  CB  LYS A 673     -80.042 -34.514-160.904  1.00 44.330          C  
ATOM  10416  CG  LYS A 673     -79.702 -35.420-162.140  1.00 44.330          C  
ATOM  10417  CD  LYS A 673     -80.969 -35.860-162.956  1.00 44.330          C  
ATOM  10418  CE  LYS A 673     -80.607 -36.791-164.104  1.00 44.330          C  
ATOM  10419  NZ  LYS A 673     -81.791 -37.138-164.950  1.00 44.330          N  
ATOM  10420  H   LYS A 673     -78.851 -32.508-162.096  1.00 38.150          H  
ATOM  10421  HA  LYS A 673     -81.605 -33.471-161.892  1.00 37.930          H  
ATOM  10422 1HB  LYS A 673     -79.098 -34.278-160.398  1.00 53.190          H  
ATOM  10423 2HB  LYS A 673     -80.657 -35.083-160.209  1.00 53.190          H  
ATOM  10424 1HG  LYS A 673     -79.029 -34.869-162.804  1.00 53.190          H  
ATOM  10425 2HG  LYS A 673     -79.180 -36.310-161.793  1.00 53.190          H  
ATOM  10426 1HD  LYS A 673     -81.683 -36.356-162.296  1.00 53.190          H  
ATOM  10427 2HD  LYS A 673     -81.451 -34.999-163.409  1.00 53.190          H  
ATOM  10428 1HE  LYS A 673     -79.854 -36.310-164.727  1.00 53.190          H  
ATOM  10429 2HE  LYS A 673     -80.199 -37.701-163.698  1.00 53.190          H  
ATOM  10430 1HZ  LYS A 673     -81.500 -37.759-165.693  1.00 53.190          H  
ATOM  10431 2HZ  LYS A 673     -82.491 -37.598-164.387  1.00 53.190          H  
ATOM  10432 3HZ  LYS A 673     -82.183 -36.296-165.350  1.00 53.190          H  
ATOM  10433  N   ALA A 674     -80.493 -31.646-159.397  1.00 31.120          N  
ATOM  10434  CA  ALA A 674     -81.039 -30.945-158.241  1.00 30.780          C  
ATOM  10435  C   ALA A 674     -82.223 -30.059-158.622  1.00 30.990          C  
ATOM  10436  O   ALA A 674     -83.168 -29.923-157.847  1.00 30.700          O  
ATOM  10437  CB  ALA A 674     -79.964 -30.125-157.588  1.00 43.230          C  
ATOM  10438  H   ALA A 674     -79.488 -31.574-159.588  1.00 37.340          H  
ATOM  10439  HA  ALA A 674     -81.391 -31.692-157.531  1.00 36.940          H  
ATOM  10440 1HB  ALA A 674     -80.354 -29.637-156.701  1.00 51.870          H  
ATOM  10441 2HB  ALA A 674     -79.166 -30.801-157.314  1.00 51.870          H  
ATOM  10442 3HB  ALA A 674     -79.592 -29.374-158.288  1.00 51.870          H  
ATOM  10443  N   ASN A 675     -82.184 -29.461-159.819  1.00 31.540          N  
ATOM  10444  CA  ASN A 675     -83.266 -28.616-160.295  1.00 31.830          C  
ATOM  10445  C   ASN A 675     -84.492 -29.438-160.710  1.00 31.770          C  
ATOM  10446  O   ASN A 675     -85.625 -28.958-160.621  1.00 32.070          O  
ATOM  10447  CB  ASN A 675     -82.783 -27.758-161.446  1.00 44.450          C  
ATOM  10448  CG  ASN A 675     -83.749 -26.681-161.823  1.00 44.450          C  
ATOM  10449  OD1 ASN A 675     -84.088 -25.815-161.006  1.00 44.450          O  
ATOM  10450  ND2 ASN A 675     -84.205 -26.713-163.051  1.00 44.450          N  
ATOM  10451  H   ASN A 675     -81.350 -29.551-160.407  1.00 37.850          H  
ATOM  10452  HA  ASN A 675     -83.583 -27.970-159.481  1.00 38.200          H  
ATOM  10453 1HB  ASN A 675     -81.829 -27.299-161.178  1.00 53.340          H  
ATOM  10454 2HB  ASN A 675     -82.601 -28.398-162.313  1.00 53.340          H  
ATOM  10455 1HD2 ASN A 675     -84.858 -26.022-163.361  1.00 53.340          H  
ATOM  10456 2HD2 ASN A 675     -83.905 -27.435-163.674  1.00 53.340          H  
ATOM  10457  N   CYS A 676     -84.277 -30.676-161.177  1.00 31.480          N  
ATOM  10458  CA  CYS A 676     -85.383 -31.530-161.592  1.00 31.410          C  
ATOM  10459  C   CYS A 676     -86.110 -32.184-160.407  1.00 31.640          C  
ATOM  10460  O   CYS A 676     -87.284 -32.557-160.533  1.00 31.580          O  
ATOM  10461  CB  CYS A 676     -84.893 -32.638-162.526  1.00 44.000          C  
ATOM  10462  SG  CYS A 676     -84.287 -32.057-164.133  1.00 44.000          S  
ATOM  10463  H   CYS A 676     -83.319 -31.024-161.276  1.00 37.780          H  
ATOM  10464  HA  CYS A 676     -86.096 -30.914-162.138  1.00 37.690          H  
ATOM  10465 1HB  CYS A 676     -84.084 -33.181-162.038  1.00 52.800          H  
ATOM  10466 2HB  CYS A 676     -85.702 -33.342-162.704  1.00 52.800          H  
ATOM  10467  HG  CYS A 676     -83.135 -31.532-163.657  1.00 52.800          H  
ATOM  10468  N   LYS A 677     -85.428 -32.317-159.263  1.00 31.980          N  
ATOM  10469  CA  LYS A 677     -86.018 -32.947-158.084  1.00 32.290          C  
ATOM  10470  C   LYS A 677     -86.904 -32.006-157.283  1.00 32.280          C  
ATOM  10471  O   LYS A 677     -86.708 -30.795-157.224  1.00 32.340          O  
ATOM  10472  CB  LYS A 677     -84.952 -33.508-157.139  1.00 45.080          C  
ATOM  10473  CG  LYS A 677     -84.018 -34.574-157.726  1.00 45.080          C  
ATOM  10474  CD  LYS A 677     -84.733 -35.814-158.193  1.00 45.080          C  
ATOM  10475  CE  LYS A 677     -83.729 -36.831-158.642  1.00 45.080          C  
ATOM  10476  NZ  LYS A 677     -84.370 -38.048-159.203  1.00 45.080          N  
ATOM  10477  H   LYS A 677     -84.441 -32.040-159.241  1.00 38.380          H  
ATOM  10478  HA  LYS A 677     -86.654 -33.763-158.416  1.00 38.750          H  
ATOM  10479 1HB  LYS A 677     -84.312 -32.683-156.809  1.00 54.100          H  
ATOM  10480 2HB  LYS A 677     -85.437 -33.905-156.252  1.00 54.100          H  
ATOM  10481 1HG  LYS A 677     -83.495 -34.173-158.561  1.00 54.100          H  
ATOM  10482 2HG  LYS A 677     -83.283 -34.858-156.967  1.00 54.100          H  
ATOM  10483 1HD  LYS A 677     -85.350 -36.229-157.403  1.00 54.100          H  
ATOM  10484 2HD  LYS A 677     -85.369 -35.574-159.042  1.00 54.100          H  
ATOM  10485 1HE  LYS A 677     -83.097 -36.382-159.409  1.00 54.100          H  
ATOM  10486 2HE  LYS A 677     -83.109 -37.110-157.795  1.00 54.100          H  
ATOM  10487 1HZ  LYS A 677     -83.649 -38.698-159.504  1.00 54.100          H  
ATOM  10488 2HZ  LYS A 677     -84.952 -38.496-158.510  1.00 54.100          H  
ATOM  10489 3HZ  LYS A 677     -84.935 -37.792-159.995  1.00 54.100          H  
ATOM  10490  N   LYS A 678     -87.882 -32.586-156.620  1.00 32.290          N  
ATOM  10491  CA  LYS A 678     -88.776 -31.819-155.779  1.00 32.330          C  
ATOM  10492  C   LYS A 678     -88.210 -31.797-154.381  1.00 32.720          C  
ATOM  10493  O   LYS A 678     -87.206 -32.454-154.112  1.00 32.680          O  
ATOM  10494  CB  LYS A 678     -90.188 -32.398-155.827  1.00 45.250          C  
ATOM  10495  CG  LYS A 678     -90.766 -32.493-157.256  1.00 45.250          C  
ATOM  10496  CD  LYS A 678     -90.959 -31.108-157.908  1.00 45.250          C  
ATOM  10497  CE  LYS A 678     -91.604 -31.213-159.288  1.00 45.250          C  
ATOM  10498  NZ  LYS A 678     -90.629 -31.691-160.325  1.00 45.250          N  
ATOM  10499  H   LYS A 678     -88.002 -33.589-156.697  1.00 38.750          H  
ATOM  10500  HA  LYS A 678     -88.800 -30.788-156.128  1.00 38.800          H  
ATOM  10501 1HB  LYS A 678     -90.196 -33.379-155.381  1.00 54.300          H  
ATOM  10502 2HB  LYS A 678     -90.857 -31.776-155.236  1.00 54.300          H  
ATOM  10503 1HG  LYS A 678     -90.090 -33.083-157.872  1.00 54.300          H  
ATOM  10504 2HG  LYS A 678     -91.731 -33.003-157.218  1.00 54.300          H  
ATOM  10505 1HD  LYS A 678     -91.577 -30.477-157.268  1.00 54.300          H  
ATOM  10506 2HD  LYS A 678     -89.991 -30.627-158.043  1.00 54.300          H  
ATOM  10507 1HE  LYS A 678     -92.436 -31.913-159.239  1.00 54.300          H  
ATOM  10508 2HE  LYS A 678     -91.982 -30.235-159.584  1.00 54.300          H  
ATOM  10509 1HZ  LYS A 678     -91.089 -31.749-161.221  1.00 54.300          H  
ATOM  10510 2HZ  LYS A 678     -89.854 -31.033-160.385  1.00 54.300          H  
ATOM  10511 3HZ  LYS A 678     -90.272 -32.604-160.075  1.00 54.300          H  
ATOM  10512  N   ASP A 679     -88.812 -30.997-153.505  1.00 33.150          N  
ATOM  10513  CA  ASP A 679     -88.352 -30.871-152.129  1.00 33.620          C  
ATOM  10514  C   ASP A 679     -86.883 -30.436-152.071  1.00 33.970          C  
ATOM  10515  O   ASP A 679     -86.107 -30.903-151.233  1.00 34.370          O  
ATOM  10516  CB  ASP A 679     -88.554 -32.203-151.397  1.00 46.880          C  
ATOM  10517  CG  ASP A 679     -90.052 -32.626-151.347  1.00 46.880          C  
ATOM  10518  OD1 ASP A 679     -90.872 -31.781-151.040  1.00 46.880          O  
ATOM  10519  OD2 ASP A 679     -90.368 -33.773-151.671  1.00 46.880          O  
ATOM  10520  H   ASP A 679     -89.632 -30.480-153.789  1.00 39.780          H  
ATOM  10521  HA  ASP A 679     -88.953 -30.108-151.632  1.00 40.340          H  
ATOM  10522 1HB  ASP A 679     -87.971 -32.985-151.867  1.00 56.260          H  
ATOM  10523 2HB  ASP A 679     -88.189 -32.107-150.376  1.00 56.260          H  
ATOM  10524  N   SER A 680     -86.527 -29.490-152.947  1.00 33.910          N  
ATOM  10525  CA  SER A 680     -85.187 -28.923-153.047  1.00 34.300          C  
ATOM  10526  C   SER A 680     -85.208 -27.502-153.540  1.00 34.660          C  
ATOM  10527  O   SER A 680     -86.139 -27.076-154.225  1.00 34.840          O  
ATOM  10528  CB  SER A 680     -84.301 -29.677-153.979  1.00 47.860          C  
ATOM  10529  OG  SER A 680     -83.044 -29.015-154.062  1.00 47.860          O  
ATOM  10530  H   SER A 680     -87.219 -29.161-153.606  1.00 40.690          H  
ATOM  10531  HA  SER A 680     -84.733 -28.933-152.054  1.00 41.160          H  
ATOM  10532 1HB  SER A 680     -84.173 -30.668-153.606  1.00 57.440          H  
ATOM  10533 2HB  SER A 680     -84.761 -29.741-154.968  1.00 57.440          H  
ATOM  10534  HG  SER A 680     -82.549 -29.259-153.243  1.00 57.440          H  
ATOM  10535  N   LYS A 681     -84.164 -26.757-153.179  1.00 34.830          N  
ATOM  10536  CA  LYS A 681     -84.011 -25.374-153.629  1.00 35.220          C  
ATOM  10537  C   LYS A 681     -83.226 -25.288-154.939  1.00 35.220          C  
ATOM  10538  O   LYS A 681     -82.972 -24.199-155.455  1.00 35.190          O  
ATOM  10539  CB  LYS A 681     -83.291 -24.559-152.555  1.00 49.150          C  
ATOM  10540  CG  LYS A 681     -84.069 -24.400-151.258  1.00 49.150          C  
ATOM  10541  CD  LYS A 681     -83.270 -23.596-150.234  1.00 49.150          C  
ATOM  10542  CE  LYS A 681     -84.037 -23.428-148.926  1.00 49.150          C  
ATOM  10543  NZ  LYS A 681     -83.245 -22.679-147.908  1.00 49.150          N  
ATOM  10544  H   LYS A 681     -83.428 -27.197-152.612  1.00 41.800          H  
ATOM  10545  HA  LYS A 681     -85.001 -24.950-153.800  1.00 42.260          H  
ATOM  10546 1HB  LYS A 681     -82.342 -25.038-152.314  1.00 58.980          H  
ATOM  10547 2HB  LYS A 681     -83.070 -23.565-152.940  1.00 58.980          H  
ATOM  10548 1HG  LYS A 681     -85.009 -23.888-151.465  1.00 58.980          H  
ATOM  10549 2HG  LYS A 681     -84.295 -25.385-150.849  1.00 58.980          H  
ATOM  10550 1HD  LYS A 681     -82.327 -24.110-150.029  1.00 58.980          H  
ATOM  10551 2HD  LYS A 681     -83.045 -22.609-150.640  1.00 58.980          H  
ATOM  10552 1HE  LYS A 681     -84.961 -22.889-149.122  1.00 58.980          H  
ATOM  10553 2HE  LYS A 681     -84.281 -24.413-148.527  1.00 58.980          H  
ATOM  10554 1HZ  LYS A 681     -83.786 -22.590-147.059  1.00 58.980          H  
ATOM  10555 2HZ  LYS A 681     -82.388 -23.178-147.707  1.00 58.980          H  
ATOM  10556 3HZ  LYS A 681     -83.022 -21.759-148.260  1.00 58.980          H  
ATOM  10557  N   SER A 682     -82.723 -26.441-155.394  1.00 35.280          N  
ATOM  10558  CA  SER A 682     -81.856 -26.702-156.571  1.00 35.200          C  
ATOM  10559  C   SER A 682     -80.399 -26.350-156.250  1.00 34.870          C  
ATOM  10560  O   SER A 682     -79.455 -26.983-156.743  1.00 34.950          O  
ATOM  10561  CB  SER A 682     -82.286 -25.905-157.787  1.00 49.310          C  
ATOM  10562  OG  SER A 682     -81.807 -24.600-157.719  1.00 49.310          O  
ATOM  10563  H   SER A 682     -83.006 -27.276-154.879  1.00 42.340          H  
ATOM  10564  HA  SER A 682     -81.921 -27.762-156.810  1.00 42.240          H  
ATOM  10565 1HB  SER A 682     -81.898 -26.385-158.682  1.00 59.170          H  
ATOM  10566 2HB  SER A 682     -83.374 -25.899-157.863  1.00 59.170          H  
ATOM  10567  HG  SER A 682     -82.301 -24.189-156.997  1.00 59.170          H  
ATOM  10568  N   PHE A 683     -80.236 -25.428-155.301  1.00 34.580          N  
ATOM  10569  CA  PHE A 683     -78.960 -25.060-154.732  1.00 34.280          C  
ATOM  10570  C   PHE A 683     -78.544 -26.032-153.687  1.00 33.980          C  
ATOM  10571  O   PHE A 683     -77.349 -26.270-153.516  1.00 33.960          O  
ATOM  10572  CB  PHE A 683     -78.956 -23.621-154.270  1.00 48.110          C  
ATOM  10573  CG  PHE A 683     -78.766 -22.703-155.409  1.00 48.110          C  
ATOM  10574  CD1 PHE A 683     -79.826 -22.172-156.105  1.00 48.110          C  
ATOM  10575  CD2 PHE A 683     -77.472 -22.373-155.800  1.00 48.110          C  
ATOM  10576  CE1 PHE A 683     -79.597 -21.334-157.180  1.00 48.110          C  
ATOM  10577  CE2 PHE A 683     -77.238 -21.544-156.861  1.00 48.110          C  
ATOM  10578  CZ  PHE A 683     -78.302 -21.022-157.558  1.00 48.110          C  
ATOM  10579  H   PHE A 683     -81.066 -24.928-155.006  1.00 41.500          H  
ATOM  10580  HA  PHE A 683     -78.216 -25.140-155.479  1.00 41.140          H  
ATOM  10581 1HB  PHE A 683     -79.888 -23.374-153.768  1.00 57.730          H  
ATOM  10582 2HB  PHE A 683     -78.164 -23.471-153.596  1.00 57.730          H  
ATOM  10583  HD1 PHE A 683     -80.851 -22.423-155.816  1.00 57.730          H  
ATOM  10584  HD2 PHE A 683     -76.634 -22.796-155.256  1.00 57.730          H  
ATOM  10585  HE1 PHE A 683     -80.442 -20.923-157.732  1.00 57.730          H  
ATOM  10586  HE2 PHE A 683     -76.215 -21.303-157.156  1.00 57.730          H  
ATOM  10587  HZ  PHE A 683     -78.126 -20.363-158.407  1.00 57.730          H  
ATOM  10588  N   TYR A 684     -79.523 -26.683-153.062  1.00 33.790          N  
ATOM  10589  CA  TYR A 684     -79.216 -27.682-152.077  1.00 33.560          C  
ATOM  10590  C   TYR A 684     -80.298 -28.765-151.983  1.00 32.910          C  
ATOM  10591  O   TYR A 684     -81.517 -28.505-151.938  1.00 32.860          O  
ATOM  10592  CB  TYR A 684     -79.018 -27.053-150.705  1.00 47.080          C  
ATOM  10593  CG  TYR A 684     -78.423 -28.022-149.719  1.00 47.080          C  
ATOM  10594  CD1 TYR A 684     -77.056 -28.162-149.709  1.00 47.080          C  
ATOM  10595  CD2 TYR A 684     -79.205 -28.776-148.853  1.00 47.080          C  
ATOM  10596  CE1 TYR A 684     -76.454 -29.031-148.848  1.00 47.080          C  
ATOM  10597  CE2 TYR A 684     -78.593 -29.657-147.981  1.00 47.080          C  
ATOM  10598  CZ  TYR A 684     -77.215 -29.778-147.982  1.00 47.080          C  
ATOM  10599  OH  TYR A 684     -76.586 -30.641-147.115  1.00 47.080          O  
ATOM  10600  H   TYR A 684     -80.487 -26.457-153.252  1.00 40.550          H  
ATOM  10601  HA  TYR A 684     -78.291 -28.175-152.359  1.00 40.270          H  
ATOM  10602 1HB  TYR A 684     -78.357 -26.196-150.784  1.00 56.490          H  
ATOM  10603 2HB  TYR A 684     -79.974 -26.705-150.316  1.00 56.490          H  
ATOM  10604  HD1 TYR A 684     -76.450 -27.574-150.395  1.00 56.490          H  
ATOM  10605  HD2 TYR A 684     -80.290 -28.674-148.859  1.00 56.490          H  
ATOM  10606  HE1 TYR A 684     -75.370 -29.130-148.846  1.00 56.490          H  
ATOM  10607  HE2 TYR A 684     -79.193 -30.252-147.295  1.00 56.490          H  
ATOM  10608  HH  TYR A 684     -75.634 -30.563-147.222  1.00 56.490          H  
ATOM  10609  N   ILE A 685     -79.807 -29.992-151.944  1.00 32.460          N  
ATOM  10610  CA  ILE A 685     -80.518 -31.244-151.731  1.00 31.900          C  
ATOM  10611  C   ILE A 685     -79.377 -32.120-151.247  1.00 31.640          C  
ATOM  10612  O   ILE A 685     -78.266 -31.951-151.731  1.00 31.590          O  
ATOM  10613  CB  ILE A 685     -81.171 -31.821-153.018  1.00 44.880          C  
ATOM  10614  CG1 ILE A 685     -82.127 -32.979-152.635  1.00 44.880          C  
ATOM  10615  CG2 ILE A 685     -80.118 -32.264-154.022  1.00 44.880          C  
ATOM  10616  CD1 ILE A 685     -83.046 -33.491-153.764  1.00 44.880          C  
ATOM  10617  H   ILE A 685     -78.800 -30.072-152.045  1.00 38.950          H  
ATOM  10618  HA  ILE A 685     -81.260 -31.139-150.940  1.00 38.280          H  
ATOM  10619  HB  ILE A 685     -81.759 -31.060-153.478  1.00 53.860          H  
ATOM  10620 1HG1 ILE A 685     -81.551 -33.800-152.251  1.00 53.860          H  
ATOM  10621 2HG1 ILE A 685     -82.782 -32.616-151.838  1.00 53.860          H  
ATOM  10622 1HG2 ILE A 685     -80.588 -32.628-154.928  1.00 53.860          H  
ATOM  10623 2HG2 ILE A 685     -79.511 -31.411-154.266  1.00 53.860          H  
ATOM  10624 3HG2 ILE A 685     -79.496 -33.049-153.619  1.00 53.860          H  
ATOM  10625 1HD1 ILE A 685     -83.678 -34.268-153.365  1.00 53.860          H  
ATOM  10626 2HD1 ILE A 685     -83.667 -32.701-154.146  1.00 53.860          H  
ATOM  10627 3HD1 ILE A 685     -82.462 -33.901-154.582  1.00 53.860          H  
ATOM  10628  N   LYS A 686     -79.580 -33.069-150.351  1.00 31.530          N  
ATOM  10629  CA  LYS A 686     -78.401 -33.807-149.878  1.00 31.450          C  
ATOM  10630  C   LYS A 686     -77.891 -34.938-150.780  1.00 31.140          C  
ATOM  10631  O   LYS A 686     -77.724 -36.066-150.320  1.00 31.200          O  
ATOM  10632  CB  LYS A 686     -78.693 -34.393-148.497  1.00 44.060          C  
ATOM  10633  CG  LYS A 686     -78.902 -33.354-147.414  1.00 44.060          C  
ATOM  10634  CD  LYS A 686     -79.169 -33.992-146.060  1.00 44.060          C  
ATOM  10635  CE  LYS A 686     -79.358 -32.932-144.976  1.00 44.060          C  
ATOM  10636  NZ  LYS A 686     -79.632 -33.542-143.641  1.00 44.060          N  
ATOM  10637  H   LYS A 686     -80.501 -33.248-149.978  1.00 37.840          H  
ATOM  10638  HA  LYS A 686     -77.587 -33.088-149.773  1.00 37.740          H  
ATOM  10639 1HB  LYS A 686     -79.582 -35.023-148.551  1.00 52.870          H  
ATOM  10640 2HB  LYS A 686     -77.861 -35.027-148.188  1.00 52.870          H  
ATOM  10641 1HG  LYS A 686     -78.007 -32.748-147.342  1.00 52.870          H  
ATOM  10642 2HG  LYS A 686     -79.734 -32.707-147.680  1.00 52.870          H  
ATOM  10643 1HD  LYS A 686     -80.067 -34.608-146.117  1.00 52.870          H  
ATOM  10644 2HD  LYS A 686     -78.328 -34.629-145.788  1.00 52.870          H  
ATOM  10645 1HE  LYS A 686     -78.455 -32.324-144.910  1.00 52.870          H  
ATOM  10646 2HE  LYS A 686     -80.195 -32.289-145.248  1.00 52.870          H  
ATOM  10647 1HZ  LYS A 686     -79.751 -32.811-142.953  1.00 52.870          H  
ATOM  10648 2HZ  LYS A 686     -80.475 -34.098-143.688  1.00 52.870          H  
ATOM  10649 3HZ  LYS A 686     -78.856 -34.131-143.373  1.00 52.870          H  
ATOM  10650  N   TYR A 687     -77.632 -34.632-152.053  1.00 30.890          N  
ATOM  10651  CA  TYR A 687     -77.100 -35.624-152.987  1.00 30.680          C  
ATOM  10652  C   TYR A 687     -76.014 -35.035-153.871  1.00 30.270          C  
ATOM  10653  O   TYR A 687     -74.878 -35.500-153.878  1.00 30.190          O  
ATOM  10654  CB  TYR A 687     -78.212 -36.185-153.862  1.00 43.040          C  
ATOM  10655  CG  TYR A 687     -79.292 -36.824-153.082  1.00 43.040          C  
ATOM  10656  CD1 TYR A 687     -80.532 -36.260-153.065  1.00 43.040          C  
ATOM  10657  CD2 TYR A 687     -79.045 -37.948-152.357  1.00 43.040          C  
ATOM  10658  CE1 TYR A 687     -81.531 -36.832-152.327  1.00 43.040          C  
ATOM  10659  CE2 TYR A 687     -80.015 -38.519-151.636  1.00 43.040          C  
ATOM  10660  CZ  TYR A 687     -81.266 -37.975-151.613  1.00 43.040          C  
ATOM  10661  OH  TYR A 687     -82.245 -38.569-150.882  1.00 43.040          O  
ATOM  10662  H   TYR A 687     -77.764 -33.656-152.310  1.00 37.070          H  
ATOM  10663  HA  TYR A 687     -76.650 -36.433-152.412  1.00 36.820          H  
ATOM  10664 1HB  TYR A 687     -78.648 -35.395-154.476  1.00 51.640          H  
ATOM  10665 2HB  TYR A 687     -77.795 -36.929-154.529  1.00 51.640          H  
ATOM  10666  HD1 TYR A 687     -80.722 -35.366-153.644  1.00 51.640          H  
ATOM  10667  HD2 TYR A 687     -78.075 -38.383-152.347  1.00 51.640          H  
ATOM  10668  HE1 TYR A 687     -82.526 -36.392-152.316  1.00 51.640          H  
ATOM  10669  HE2 TYR A 687     -79.777 -39.407-151.080  1.00 51.640          H  
ATOM  10670  HH  TYR A 687     -83.113 -38.141-151.074  1.00 51.640          H  
ATOM  10671  N   SER A 688     -76.407 -34.003-154.617  1.00 30.000          N  
ATOM  10672  CA  SER A 688     -75.594 -33.238-155.559  1.00 29.670          C  
ATOM  10673  C   SER A 688     -76.381 -31.960-155.755  1.00 29.700          C  
ATOM  10674  O   SER A 688     -77.605 -32.001-155.677  1.00 29.670          O  
ATOM  10675  CB  SER A 688     -75.403 -34.011-156.851  1.00 41.670          C  
ATOM  10676  OG  SER A 688     -76.601 -34.142-157.553  1.00 41.670          O  
ATOM  10677  H   SER A 688     -77.370 -33.712-154.536  1.00 36.000          H  
ATOM  10678  HA  SER A 688     -74.635 -32.982-155.114  1.00 35.600          H  
ATOM  10679 1HB  SER A 688     -74.677 -33.514-157.461  1.00 50.000          H  
ATOM  10680 2HB  SER A 688     -75.012 -35.002-156.628  1.00 50.000          H  
ATOM  10681  HG  SER A 688     -76.423 -34.774-158.257  1.00 50.000          H  
ATOM  10682  N   PHE A 689     -75.725 -30.824-155.987  1.00 29.820          N  
ATOM  10683  CA  PHE A 689     -76.475 -29.567-156.078  1.00 29.940          C  
ATOM  10684  C   PHE A 689     -75.760 -28.354-156.714  1.00 29.940          C  
ATOM  10685  O   PHE A 689     -74.537 -28.379-156.904  1.00 29.800          O  
ATOM  10686  CB  PHE A 689     -77.002 -29.278-154.675  1.00 41.870          C  
ATOM  10687  CG  PHE A 689     -75.951 -29.386-153.535  1.00 41.870          C  
ATOM  10688  CD1 PHE A 689     -75.175 -28.344-153.154  1.00 41.870          C  
ATOM  10689  CD2 PHE A 689     -75.795 -30.586-152.836  1.00 41.870          C  
ATOM  10690  CE1 PHE A 689     -74.258 -28.468-152.120  1.00 41.870          C  
ATOM  10691  CE2 PHE A 689     -74.895 -30.722-151.821  1.00 41.870          C  
ATOM  10692  CZ  PHE A 689     -74.119 -29.659-151.460  1.00 41.870          C  
ATOM  10693  H   PHE A 689     -74.718 -30.816-156.044  1.00 35.780          H  
ATOM  10694  HA  PHE A 689     -77.338 -29.760-156.705  1.00 35.930          H  
ATOM  10695 1HB  PHE A 689     -77.395 -28.304-154.682  1.00 50.240          H  
ATOM  10696 2HB  PHE A 689     -77.822 -29.932-154.441  1.00 50.240          H  
ATOM  10697  HD1 PHE A 689     -75.282 -27.424-153.672  1.00 50.240          H  
ATOM  10698  HD2 PHE A 689     -76.407 -31.437-153.103  1.00 50.240          H  
ATOM  10699  HE1 PHE A 689     -73.640 -27.623-151.833  1.00 50.240          H  
ATOM  10700  HE2 PHE A 689     -74.803 -31.676-151.300  1.00 50.240          H  
ATOM  10701  HZ  PHE A 689     -73.398 -29.757-150.649  1.00 50.240          H  
ATOM  10702  N   ALA A 690     -76.527 -27.271-157.034  1.00 30.180          N  
ATOM  10703  CA  ALA A 690     -75.961 -26.062-157.657  1.00 30.310          C  
ATOM  10704  C   ALA A 690     -74.891 -25.372-156.800  1.00 30.030          C  
ATOM  10705  O   ALA A 690     -73.987 -24.738-157.341  1.00 30.060          O  
ATOM  10706  CB  ALA A 690     -77.017 -25.056-158.058  1.00 42.380          C  
ATOM  10707  H   ALA A 690     -77.541 -27.273-156.866  1.00 36.220          H  
ATOM  10708  HA  ALA A 690     -75.511 -26.385-158.573  1.00 36.370          H  
ATOM  10709 1HB  ALA A 690     -76.536 -24.236-158.587  1.00 50.860          H  
ATOM  10710 2HB  ALA A 690     -77.729 -25.526-158.691  1.00 50.860          H  
ATOM  10711 3HB  ALA A 690     -77.506 -24.670-157.272  1.00 50.860          H  
ATOM  10712  N   PHE A 691     -74.920 -25.488-155.461  1.00 29.820          N  
ATOM  10713  CA  PHE A 691     -73.832 -24.846-154.711  1.00 29.600          C  
ATOM  10714  C   PHE A 691     -72.492 -25.597-154.910  1.00 29.550          C  
ATOM  10715  O   PHE A 691     -71.466 -25.176-154.375  1.00 29.520          O  
ATOM  10716  CB  PHE A 691     -74.063 -24.752-153.189  1.00 41.530          C  
ATOM  10717  CG  PHE A 691     -75.105 -23.798-152.656  1.00 41.530          C  
ATOM  10718  CD1 PHE A 691     -75.109 -22.451-152.989  1.00 41.530          C  
ATOM  10719  CD2 PHE A 691     -76.045 -24.255-151.734  1.00 41.530          C  
ATOM  10720  CE1 PHE A 691     -76.043 -21.594-152.440  1.00 41.530          C  
ATOM  10721  CE2 PHE A 691     -76.969 -23.402-151.178  1.00 41.530          C  
ATOM  10722  CZ  PHE A 691     -76.971 -22.067-151.535  1.00 41.530          C  
ATOM  10723  H   PHE A 691     -75.685 -25.952-154.966  1.00 35.780          H  
ATOM  10724  HA  PHE A 691     -73.708 -23.836-155.098  1.00 35.520          H  
ATOM  10725 1HB  PHE A 691     -74.308 -25.703-152.819  1.00 49.830          H  
ATOM  10726 2HB  PHE A 691     -73.120 -24.481-152.724  1.00 49.830          H  
ATOM  10727  HD1 PHE A 691     -74.370 -22.066-153.690  1.00 49.830          H  
ATOM  10728  HD2 PHE A 691     -76.042 -25.310-151.448  1.00 49.830          H  
ATOM  10729  HE1 PHE A 691     -76.041 -20.538-152.714  1.00 49.830          H  
ATOM  10730  HE2 PHE A 691     -77.696 -23.777-150.458  1.00 49.830          H  
ATOM  10731  HZ  PHE A 691     -77.701 -21.387-151.100  1.00 49.830          H  
ATOM  10732  N   LEU A 692     -72.495 -26.725-155.639  1.00 29.590          N  
ATOM  10733  CA  LEU A 692     -71.268 -27.424-155.998  1.00 29.640          C  
ATOM  10734  C   LEU A 692     -70.993 -27.087-157.461  1.00 29.800          C  
ATOM  10735  O   LEU A 692     -69.887 -26.678-157.830  1.00 29.840          O  
ATOM  10736  CB  LEU A 692     -71.445 -28.943-155.905  1.00 41.480          C  
ATOM  10737  CG  LEU A 692     -71.841 -29.517-154.576  1.00 41.480          C  
ATOM  10738  CD1 LEU A 692     -72.073 -30.973-154.747  1.00 41.480          C  
ATOM  10739  CD2 LEU A 692     -70.771 -29.276-153.540  1.00 41.480          C  
ATOM  10740  H   LEU A 692     -73.372 -27.086-156.007  1.00 35.510          H  
ATOM  10741  HA  LEU A 692     -70.436 -27.072-155.392  1.00 35.570          H  
ATOM  10742 1HB  LEU A 692     -72.182 -29.256-156.637  1.00 49.770          H  
ATOM  10743 2HB  LEU A 692     -70.505 -29.400-156.169  1.00 49.770          H  
ATOM  10744  HG  LEU A 692     -72.750 -29.068-154.269  1.00 49.770          H  
ATOM  10745 1HD1 LEU A 692     -72.384 -31.413-153.800  1.00 49.770          H  
ATOM  10746 2HD1 LEU A 692     -72.838 -31.144-155.490  1.00 49.770          H  
ATOM  10747 3HD1 LEU A 692     -71.152 -31.419-155.069  1.00 49.770          H  
ATOM  10748 1HD2 LEU A 692     -71.086 -29.708-152.591  1.00 49.770          H  
ATOM  10749 2HD2 LEU A 692     -69.841 -29.744-153.861  1.00 49.770          H  
ATOM  10750 3HD2 LEU A 692     -70.615 -28.206-153.409  1.00 49.770          H  
ATOM  10751  N   GLN A 693     -72.052 -27.206-158.275  1.00 29.950          N  
ATOM  10752  CA  GLN A 693     -71.992 -26.978-159.714  1.00 30.220          C  
ATOM  10753  C   GLN A 693     -71.584 -25.592-160.137  1.00 30.310          C  
ATOM  10754  O   GLN A 693     -70.837 -25.455-161.110  1.00 30.480          O  
ATOM  10755  CB  GLN A 693     -73.342 -27.275-160.332  1.00 42.200          C  
ATOM  10756  CG  GLN A 693     -73.451 -27.146-161.823  1.00 42.200          C  
ATOM  10757  CD  GLN A 693     -73.883 -25.730-162.255  1.00 42.200          C  
ATOM  10758  OE1 GLN A 693     -74.406 -24.947-161.450  1.00 42.200          O  
ATOM  10759  NE2 GLN A 693     -73.713 -25.420-163.522  1.00 42.200          N  
ATOM  10760  H   GLN A 693     -72.929 -27.534-157.868  1.00 35.940          H  
ATOM  10761  HA  GLN A 693     -71.274 -27.670-160.131  1.00 36.260          H  
ATOM  10762 1HB  GLN A 693     -73.709 -28.219-160.006  1.00 50.640          H  
ATOM  10763 2HB  GLN A 693     -74.000 -26.548-159.968  1.00 50.640          H  
ATOM  10764 1HG  GLN A 693     -72.471 -27.348-162.260  1.00 50.640          H  
ATOM  10765 2HG  GLN A 693     -74.166 -27.868-162.177  1.00 50.640          H  
ATOM  10766 1HE2 GLN A 693     -73.998 -24.520-163.859  1.00 50.640          H  
ATOM  10767 2HE2 GLN A 693     -73.326 -26.088-164.153  1.00 50.640          H  
ATOM  10768  N   CYS A 694     -72.078 -24.562-159.457  1.00 30.260          N  
ATOM  10769  CA  CYS A 694     -71.718 -23.237-159.875  1.00 30.420          C  
ATOM  10770  C   CYS A 694     -70.209 -23.038-159.688  1.00 30.490          C  
ATOM  10771  O   CYS A 694     -69.566 -22.648-160.659  1.00 30.850          O  
ATOM  10772  CB  CYS A 694     -72.628 -22.202-159.203  1.00 42.520          C  
ATOM  10773  SG  CYS A 694     -74.313 -22.237-159.847  1.00 42.520          S  
ATOM  10774  H   CYS A 694     -72.717 -24.709-158.673  1.00 36.310          H  
ATOM  10775  HA  CYS A 694     -71.926 -23.159-160.941  1.00 36.500          H  
ATOM  10776 1HB  CYS A 694     -72.737 -22.421-158.160  1.00 51.030          H  
ATOM  10777 2HB  CYS A 694     -72.230 -21.211-159.308  1.00 51.030          H  
ATOM  10778  HG  CYS A 694     -74.267 -23.528-160.275  1.00 51.030          H  
ATOM  10779  N   PRO A 695     -69.585 -23.320-158.508  1.00 30.220          N  
ATOM  10780  CA  PRO A 695     -68.143 -23.367-158.304  1.00 30.300          C  
ATOM  10781  C   PRO A 695     -67.372 -24.207-159.319  1.00 30.620          C  
ATOM  10782  O   PRO A 695     -66.282 -23.816-159.731  1.00 30.810          O  
ATOM  10783  CB  PRO A 695     -68.028 -23.913-156.887  1.00 45.450          C  
ATOM  10784  CG  PRO A 695     -69.264 -23.400-156.205  1.00 45.450          C  
ATOM  10785  CD  PRO A 695     -70.344 -23.445-157.240  1.00 45.450          C  
ATOM  10786  HA  PRO A 695     -67.763 -22.337-158.312  1.00 36.360          H  
ATOM  10787 1HB  PRO A 695     -68.003 -25.022-156.917  1.00 54.540          H  
ATOM  10788 2HB  PRO A 695     -67.097 -23.580-156.414  1.00 54.540          H  
ATOM  10789 1HG  PRO A 695     -69.495 -24.036-155.341  1.00 54.540          H  
ATOM  10790 2HG  PRO A 695     -69.091 -22.386-155.814  1.00 54.540          H  
ATOM  10791 1HD  PRO A 695     -70.907 -24.364-157.153  1.00 54.540          H  
ATOM  10792 2HD  PRO A 695     -70.943 -22.570-157.060  1.00 54.540          H  
ATOM  10793  N   PHE A 696     -67.954 -25.330-159.777  1.00 30.750          N  
ATOM  10794  CA  PHE A 696     -67.259 -26.140-160.772  1.00 31.110          C  
ATOM  10795  C   PHE A 696     -67.184 -25.356-162.065  1.00 31.550          C  
ATOM  10796  O   PHE A 696     -66.116 -25.273-162.690  1.00 31.800          O  
ATOM  10797  CB  PHE A 696     -67.991 -27.461-161.025  1.00 43.410          C  
ATOM  10798  CG  PHE A 696     -68.015 -28.414-159.844  1.00 43.410          C  
ATOM  10799  CD1 PHE A 696     -69.052 -29.326-159.708  1.00 43.410          C  
ATOM  10800  CD2 PHE A 696     -67.036 -28.393-158.848  1.00 43.410          C  
ATOM  10801  CE1 PHE A 696     -69.113 -30.159-158.630  1.00 43.410          C  
ATOM  10802  CE2 PHE A 696     -67.110 -29.228-157.783  1.00 43.410          C  
ATOM  10803  CZ  PHE A 696     -68.135 -30.100-157.666  1.00 43.410          C  
ATOM  10804  H   PHE A 696     -68.820 -25.683-159.351  1.00 36.900          H  
ATOM  10805  HA  PHE A 696     -66.238 -26.319-160.452  1.00 37.330          H  
ATOM  10806 1HB  PHE A 696     -69.014 -27.256-161.317  1.00 52.090          H  
ATOM  10807 2HB  PHE A 696     -67.525 -27.964-161.854  1.00 52.090          H  
ATOM  10808  HD1 PHE A 696     -69.832 -29.370-160.459  1.00 52.090          H  
ATOM  10809  HD2 PHE A 696     -66.205 -27.707-158.893  1.00 52.090          H  
ATOM  10810  HE1 PHE A 696     -69.940 -30.863-158.539  1.00 52.090          H  
ATOM  10811  HE2 PHE A 696     -66.336 -29.191-157.011  1.00 52.090          H  
ATOM  10812  HZ  PHE A 696     -68.165 -30.743-156.805  1.00 52.090          H  
ATOM  10813  N   MET A 697     -68.301 -24.745-162.462  1.00 31.700          N  
ATOM  10814  CA  MET A 697     -68.256 -23.947-163.666  1.00 32.190          C  
ATOM  10815  C   MET A 697     -67.330 -22.774-163.451  1.00 32.370          C  
ATOM  10816  O   MET A 697     -66.520 -22.474-164.315  1.00 32.810          O  
ATOM  10817  CB  MET A 697     -69.636 -23.455-164.083  1.00 44.870          C  
ATOM  10818  CG  MET A 697     -70.615 -24.530-164.530  1.00 44.870          C  
ATOM  10819  SD  MET A 697     -70.057 -25.481-165.975  1.00 44.870          S  
ATOM  10820  CE  MET A 697     -69.442 -26.996-165.226  1.00 44.870          C  
ATOM  10821  H   MET A 697     -69.170 -24.868-161.928  1.00 38.040          H  
ATOM  10822  HA  MET A 697     -67.837 -24.547-164.469  1.00 38.630          H  
ATOM  10823 1HB  MET A 697     -70.093 -22.930-163.241  1.00 53.840          H  
ATOM  10824 2HB  MET A 697     -69.535 -22.741-164.894  1.00 53.840          H  
ATOM  10825 1HG  MET A 697     -70.781 -25.220-163.704  1.00 53.840          H  
ATOM  10826 2HG  MET A 697     -71.561 -24.054-164.778  1.00 53.840          H  
ATOM  10827 1HE  MET A 697     -69.064 -27.661-166.002  1.00 53.840          H  
ATOM  10828 2HE  MET A 697     -68.636 -26.769-164.535  1.00 53.840          H  
ATOM  10829 3HE  MET A 697     -70.244 -27.492-164.685  1.00 53.840          H  
ATOM  10830  N   PHE A 698     -67.363 -22.144-162.278  1.00 32.070          N  
ATOM  10831  CA  PHE A 698     -66.529 -20.976-162.054  1.00 32.240          C  
ATOM  10832  C   PHE A 698     -65.069 -21.338-162.260  1.00 32.480          C  
ATOM  10833  O   PHE A 698     -64.346 -20.627-162.959  1.00 32.830          O  
ATOM  10834  CB  PHE A 698     -66.725 -20.430-160.638  1.00 45.070          C  
ATOM  10835  CG  PHE A 698     -68.128 -19.868-160.328  1.00 45.070          C  
ATOM  10836  CD1 PHE A 698     -68.541 -19.754-159.004  1.00 45.070          C  
ATOM  10837  CD2 PHE A 698     -69.041 -19.487-161.326  1.00 45.070          C  
ATOM  10838  CE1 PHE A 698     -69.792 -19.285-158.683  1.00 45.070          C  
ATOM  10839  CE2 PHE A 698     -70.290 -19.018-160.994  1.00 45.070          C  
ATOM  10840  CZ  PHE A 698     -70.664 -18.916-159.675  1.00 45.070          C  
ATOM  10841  H   PHE A 698     -68.036 -22.430-161.568  1.00 38.480          H  
ATOM  10842  HA  PHE A 698     -66.782 -20.208-162.772  1.00 38.690          H  
ATOM  10843 1HB  PHE A 698     -66.510 -21.218-159.930  1.00 54.080          H  
ATOM  10844 2HB  PHE A 698     -65.998 -19.638-160.460  1.00 54.080          H  
ATOM  10845  HD1 PHE A 698     -67.859 -20.043-158.207  1.00 54.080          H  
ATOM  10846  HD2 PHE A 698     -68.782 -19.560-162.369  1.00 54.080          H  
ATOM  10847  HE1 PHE A 698     -70.090 -19.206-157.638  1.00 54.080          H  
ATOM  10848  HE2 PHE A 698     -70.987 -18.726-161.779  1.00 54.080          H  
ATOM  10849  HZ  PHE A 698     -71.655 -18.543-159.419  1.00 54.080          H  
ATOM  10850  N   ALA A 699     -64.643 -22.492-161.739  1.00 32.380          N  
ATOM  10851  CA  ALA A 699     -63.264 -22.911-161.912  1.00 32.650          C  
ATOM  10852  C   ALA A 699     -62.898 -23.046-163.392  1.00 33.310          C  
ATOM  10853  O   ALA A 699     -61.813 -22.614-163.792  1.00 33.640          O  
ATOM  10854  CB  ALA A 699     -63.042 -24.235-161.208  1.00 45.600          C  
ATOM  10855  H   ALA A 699     -65.278 -23.048-161.155  1.00 38.860          H  
ATOM  10856  HA  ALA A 699     -62.622 -22.152-161.470  1.00 39.180          H  
ATOM  10857 1HB  ALA A 699     -62.003 -24.537-161.317  1.00 54.720          H  
ATOM  10858 2HB  ALA A 699     -63.285 -24.126-160.151  1.00 54.720          H  
ATOM  10859 3HB  ALA A 699     -63.691 -24.991-161.651  1.00 54.720          H  
ATOM  10860  N   LYS A 700     -63.818 -23.589-164.208  1.00 33.540          N  
ATOM  10861  CA  LYS A 700     -63.572 -23.761-165.643  1.00 34.220          C  
ATOM  10862  C   LYS A 700     -63.635 -22.429-166.383  1.00 34.550          C  
ATOM  10863  O   LYS A 700     -62.956 -22.236-167.391  1.00 34.980          O  
ATOM  10864  CB  LYS A 700     -64.572 -24.754-166.249  1.00 47.640          C  
ATOM  10865  CG  LYS A 700     -64.468 -26.220-165.716  1.00 47.640          C  
ATOM  10866  CD  LYS A 700     -63.088 -26.887-165.997  1.00 47.640          C  
ATOM  10867  CE  LYS A 700     -62.884 -27.237-167.480  1.00 47.640          C  
ATOM  10868  NZ  LYS A 700     -61.530 -27.843-167.733  1.00 47.640          N  
ATOM  10869  H   LYS A 700     -64.685 -23.954-163.789  1.00 40.250          H  
ATOM  10870  HA  LYS A 700     -62.562 -24.133-165.775  1.00 41.060          H  
ATOM  10871 1HB  LYS A 700     -65.585 -24.407-166.023  1.00 57.160          H  
ATOM  10872 2HB  LYS A 700     -64.474 -24.756-167.329  1.00 57.160          H  
ATOM  10873 1HG  LYS A 700     -64.635 -26.214-164.637  1.00 57.160          H  
ATOM  10874 2HG  LYS A 700     -65.256 -26.824-166.170  1.00 57.160          H  
ATOM  10875 1HD  LYS A 700     -62.261 -26.273-165.657  1.00 57.160          H  
ATOM  10876 2HD  LYS A 700     -63.052 -27.818-165.433  1.00 57.160          H  
ATOM  10877 1HE  LYS A 700     -63.650 -27.952-167.776  1.00 57.160          H  
ATOM  10878 2HE  LYS A 700     -62.978 -26.343-168.092  1.00 57.160          H  
ATOM  10879 1HZ  LYS A 700     -61.435 -28.066-168.708  1.00 57.160          H  
ATOM  10880 2HZ  LYS A 700     -60.790 -27.152-167.478  1.00 57.160          H  
ATOM  10881 3HZ  LYS A 700     -61.412 -28.678-167.185  1.00 57.160          H  
ATOM  10882  N   ILE A 701     -64.485 -21.531-165.903  1.00 34.420          N  
ATOM  10883  CA  ILE A 701     -64.659 -20.200-166.457  1.00 34.780          C  
ATOM  10884  C   ILE A 701     -63.375 -19.397-166.274  1.00 34.860          C  
ATOM  10885  O   ILE A 701     -62.920 -18.743-167.206  1.00 35.320          O  
ATOM  10886  CB  ILE A 701     -65.900 -19.517-165.836  1.00 48.550          C  
ATOM  10887  CG1 ILE A 701     -67.196 -20.257-166.326  1.00 48.550          C  
ATOM  10888  CG2 ILE A 701     -65.945 -18.091-166.230  1.00 48.550          C  
ATOM  10889  CD1 ILE A 701     -68.471 -19.948-165.580  1.00 48.550          C  
ATOM  10890  H   ILE A 701     -65.057 -21.807-165.106  1.00 41.300          H  
ATOM  10891  HA  ILE A 701     -64.836 -20.280-167.523  1.00 41.740          H  
ATOM  10892  HB  ILE A 701     -65.849 -19.591-164.765  1.00 58.260          H  
ATOM  10893 1HG1 ILE A 701     -67.357 -19.967-167.326  1.00 58.260          H  
ATOM  10894 2HG1 ILE A 701     -67.026 -21.322-166.308  1.00 58.260          H  
ATOM  10895 1HG2 ILE A 701     -66.808 -17.605-165.798  1.00 58.260          H  
ATOM  10896 2HG2 ILE A 701     -65.048 -17.571-165.887  1.00 58.260          H  
ATOM  10897 3HG2 ILE A 701     -66.005 -18.051-167.308  1.00 58.260          H  
ATOM  10898 1HD1 ILE A 701     -69.286 -20.505-166.040  1.00 58.260          H  
ATOM  10899 2HD1 ILE A 701     -68.370 -20.248-164.550  1.00 58.260          H  
ATOM  10900 3HD1 ILE A 701     -68.693 -18.891-165.630  1.00 58.260          H  
ATOM  10901  N   ASP A 702     -62.795 -19.448-165.072  1.00 34.460          N  
ATOM  10902  CA  ASP A 702     -61.549 -18.746-164.772  1.00 34.530          C  
ATOM  10903  C   ASP A 702     -60.304 -19.401-165.392  1.00 34.650          C  
ATOM  10904  O   ASP A 702     -59.345 -18.706-165.741  1.00 34.730          O  
ATOM  10905  CB  ASP A 702     -61.334 -18.653-163.261  1.00 48.310          C  
ATOM  10906  CG  ASP A 702     -62.277 -17.694-162.527  1.00 48.310          C  
ATOM  10907  OD1 ASP A 702     -62.909 -16.866-163.144  1.00 48.310          O  
ATOM  10908  OD2 ASP A 702     -62.340 -17.800-161.328  1.00 48.310          O  
ATOM  10909  H   ASP A 702     -63.269 -19.971-164.333  1.00 41.350          H  
ATOM  10910  HA  ASP A 702     -61.632 -17.736-165.173  1.00 41.440          H  
ATOM  10911 1HB  ASP A 702     -61.469 -19.652-162.832  1.00 57.980          H  
ATOM  10912 2HB  ASP A 702     -60.308 -18.354-163.063  1.00 57.980          H  
ATOM  10913  N   GLU A 703     -60.287 -20.734-165.501  1.00 34.740          N  
ATOM  10914  CA  GLU A 703     -59.139 -21.454-166.049  1.00 34.920          C  
ATOM  10915  C   GLU A 703     -58.765 -20.945-167.440  1.00 35.290          C  
ATOM  10916  O   GLU A 703     -59.606 -20.872-168.333  1.00 35.620          O  
ATOM  10917  CB  GLU A 703     -59.465 -22.953-166.120  1.00 48.820          C  
ATOM  10918  CG  GLU A 703     -58.343 -23.860-166.600  1.00 48.820          C  
ATOM  10919  CD  GLU A 703     -58.739 -25.332-166.612  1.00 48.820          C  
ATOM  10920  OE1 GLU A 703     -59.623 -25.702-167.365  1.00 48.820          O  
ATOM  10921  OE2 GLU A 703     -58.165 -26.082-165.866  1.00 48.820          O  
ATOM  10922  H   GLU A 703     -61.077 -21.283-165.154  1.00 41.690          H  
ATOM  10923  HA  GLU A 703     -58.289 -21.304-165.386  1.00 41.900          H  
ATOM  10924 1HB  GLU A 703     -59.762 -23.302-165.133  1.00 58.580          H  
ATOM  10925 2HB  GLU A 703     -60.319 -23.102-166.781  1.00 58.580          H  
ATOM  10926 1HG  GLU A 703     -58.061 -23.570-167.615  1.00 58.580          H  
ATOM  10927 2HG  GLU A 703     -57.475 -23.723-165.958  1.00 58.580          H  
ATOM  10928  N   LYS A 704     -57.482 -20.636-167.639  1.00 35.290          N  
ATOM  10929  CA  LYS A 704     -57.012 -20.136-168.929  1.00 35.700          C  
ATOM  10930  C   LYS A 704     -57.023 -21.195-170.013  1.00 35.810          C  
ATOM  10931  O   LYS A 704     -56.569 -22.321-169.800  1.00 35.580          O  
ATOM  10932  CB  LYS A 704     -55.611 -19.548-168.802  1.00 49.820          C  
ATOM  10933  CG  LYS A 704     -55.549 -18.270-167.975  1.00 49.820          C  
ATOM  10934  CD  LYS A 704     -54.132 -17.708-167.924  1.00 49.820          C  
ATOM  10935  CE  LYS A 704     -54.066 -16.429-167.093  1.00 49.820          C  
ATOM  10936  NZ  LYS A 704     -52.676 -15.886-167.011  1.00 49.820          N  
ATOM  10937  H   LYS A 704     -56.836 -20.728-166.870  1.00 42.350          H  
ATOM  10938  HA  LYS A 704     -57.675 -19.347-169.252  1.00 42.840          H  
ATOM  10939 1HB  LYS A 704     -54.952 -20.283-168.340  1.00 59.780          H  
ATOM  10940 2HB  LYS A 704     -55.217 -19.337-169.799  1.00 59.780          H  
ATOM  10941 1HG  LYS A 704     -56.214 -17.527-168.415  1.00 59.780          H  
ATOM  10942 2HG  LYS A 704     -55.895 -18.476-166.963  1.00 59.780          H  
ATOM  10943 1HD  LYS A 704     -53.461 -18.450-167.489  1.00 59.780          H  
ATOM  10944 2HD  LYS A 704     -53.794 -17.486-168.936  1.00 59.780          H  
ATOM  10945 1HE  LYS A 704     -54.713 -15.679-167.544  1.00 59.780          H  
ATOM  10946 2HE  LYS A 704     -54.422 -16.642-166.085  1.00 59.780          H  
ATOM  10947 1HZ  LYS A 704     -52.677 -15.043-166.453  1.00 59.780          H  
ATOM  10948 2HZ  LYS A 704     -52.069 -16.571-166.582  1.00 59.780          H  
ATOM  10949 3HZ  LYS A 704     -52.339 -15.674-167.939  1.00 59.780          H  
ATOM  10950  N   THR A 705     -57.472 -20.800-171.202  1.00 36.230          N  
ATOM  10951  CA  THR A 705     -57.492 -21.662-172.367  1.00 36.440          C  
ATOM  10952  C   THR A 705     -56.052 -22.066-172.670  1.00 36.650          C  
ATOM  10953  O   THR A 705     -55.165 -21.211-172.703  1.00 36.650          O  
ATOM  10954  CB  THR A 705     -58.103 -20.932-173.593  1.00 50.930          C  
ATOM  10955  OG1 THR A 705     -59.405 -20.427-173.268  1.00 50.930          O  
ATOM  10956  CG2 THR A 705     -58.285 -21.933-174.728  1.00 50.930          C  
ATOM  10957  H   THR A 705     -57.838 -19.867-171.312  1.00 43.480          H  
ATOM  10958  HA  THR A 705     -58.073 -22.557-172.145  1.00 43.730          H  
ATOM  10959  HB  THR A 705     -57.459 -20.110-173.908  1.00 61.120          H  
ATOM  10960  HG1 THR A 705     -59.651 -19.716-173.914  1.00 61.120          H  
ATOM  10961 1HG2 THR A 705     -58.738 -21.446-175.556  1.00 61.120          H  
ATOM  10962 2HG2 THR A 705     -57.330 -22.348-175.034  1.00 61.120          H  
ATOM  10963 3HG2 THR A 705     -58.935 -22.730-174.393  1.00 61.120          H  
ATOM  10964  N   GLY A 706     -55.816 -23.356-172.885  1.00 36.900          N  
ATOM  10965  CA  GLY A 706     -54.475 -23.838-173.190  1.00 37.130          C  
ATOM  10966  C   GLY A 706     -54.220 -23.793-174.686  1.00 37.300          C  
ATOM  10967  O   GLY A 706     -54.904 -23.082-175.420  1.00 37.300          O  
ATOM  10968  H   GLY A 706     -56.581 -24.009-172.824  1.00 44.280          H  
ATOM  10969 1HA  GLY A 706     -53.735 -23.229-172.670  1.00 44.560          H  
ATOM  10970 2HA  GLY A 706     -54.360 -24.860-172.827  1.00 44.560          H  
ATOM  10971  N   GLU A 707     -53.238 -24.563-175.142  1.00 37.510          N  
ATOM  10972  CA  GLU A 707     -52.841 -24.587-176.545  1.00 37.730          C  
ATOM  10973  C   GLU A 707     -53.969 -25.040-177.468  1.00 37.680          C  
ATOM  10974  O   GLU A 707     -54.083 -24.565-178.608  1.00 37.930          O  
ATOM  10975  CB  GLU A 707     -51.635 -25.513-176.705  1.00 52.730          C  
ATOM  10976  CG  GLU A 707     -50.372 -25.021-175.987  1.00 52.730          C  
ATOM  10977  CD  GLU A 707     -50.363 -25.335-174.498  1.00 52.730          C  
ATOM  10978  OE1 GLU A 707     -51.312 -25.936-174.023  1.00 52.730          O  
ATOM  10979  OE2 GLU A 707     -49.429 -24.963-173.839  1.00 52.730          O  
ATOM  10980  H   GLU A 707     -52.715 -25.139-174.479  1.00 45.010          H  
ATOM  10981  HA  GLU A 707     -52.553 -23.576-176.834  1.00 45.280          H  
ATOM  10982 1HB  GLU A 707     -51.882 -26.504-176.324  1.00 63.280          H  
ATOM  10983 2HB  GLU A 707     -51.399 -25.620-177.763  1.00 63.280          H  
ATOM  10984 1HG  GLU A 707     -49.502 -25.486-176.449  1.00 63.280          H  
ATOM  10985 2HG  GLU A 707     -50.289 -23.944-176.125  1.00 63.280          H  
ATOM  10986  N   SER A 708     -54.782 -25.976-176.977  1.00 37.490          N  
ATOM  10987  CA  SER A 708     -55.883 -26.531-177.734  1.00 37.390          C  
ATOM  10988  C   SER A 708     -56.977 -27.105-176.879  1.00 37.150          C  
ATOM  10989  O   SER A 708     -56.742 -27.673-175.811  1.00 37.190          O  
ATOM  10990  CB  SER A 708     -55.442 -27.602-178.690  1.00 52.390          C  
ATOM  10991  OG  SER A 708     -56.577 -28.112-179.342  1.00 52.390          O  
ATOM  10992  H   SER A 708     -54.612 -26.327-176.045  1.00 44.990          H  
ATOM  10993  HA  SER A 708     -56.331 -25.733-178.306  1.00 44.870          H  
ATOM  10994 1HB  SER A 708     -54.750 -27.184-179.420  1.00 62.860          H  
ATOM  10995 2HB  SER A 708     -54.929 -28.398-178.152  1.00 62.860          H  
ATOM  10996  HG  SER A 708     -56.260 -28.766-179.995  1.00 62.860          H  
ATOM  10997  N   ILE A 709     -58.189 -26.929-177.379  1.00 36.970          N  
ATOM  10998  CA  ILE A 709     -59.413 -27.453-176.807  1.00 36.760          C  
ATOM  10999  C   ILE A 709     -60.073 -28.398-177.810  1.00 37.270          C  
ATOM  11000  O   ILE A 709     -61.273 -28.684-177.763  1.00 37.110          O  
ATOM  11001  CB  ILE A 709     -60.304 -26.286-176.324  1.00 51.550          C  
ATOM  11002  CG1 ILE A 709     -60.596 -25.303-177.494  1.00 51.550          C  
ATOM  11003  CG2 ILE A 709     -59.625 -25.594-175.152  1.00 51.550          C  
ATOM  11004  CD1 ILE A 709     -61.622 -24.233-177.183  1.00 51.550          C  
ATOM  11005  H   ILE A 709     -58.243 -26.418-178.252  1.00 44.360          H  
ATOM  11006  HA  ILE A 709     -59.156 -28.042-175.927  1.00 44.110          H  
ATOM  11007  HB  ILE A 709     -61.264 -26.683-175.990  1.00 61.860          H  
ATOM  11008 1HG1 ILE A 709     -59.672 -24.809-177.774  1.00 61.860          H  
ATOM  11009 2HG1 ILE A 709     -60.954 -25.875-178.347  1.00 61.860          H  
ATOM  11010 1HG2 ILE A 709     -60.244 -24.796-174.768  1.00 61.860          H  
ATOM  11011 2HG2 ILE A 709     -59.458 -26.323-174.359  1.00 61.860          H  
ATOM  11012 3HG2 ILE A 709     -58.667 -25.186-175.471  1.00 61.860          H  
ATOM  11013 1HD1 ILE A 709     -61.759 -23.606-178.053  1.00 61.860          H  
ATOM  11014 2HD1 ILE A 709     -62.556 -24.706-176.919  1.00 61.860          H  
ATOM  11015 3HD1 ILE A 709     -61.292 -23.610-176.360  1.00 61.860          H  
ATOM  11016  N   THR A 710     -59.244 -28.929-178.706  1.00 37.920          N  
ATOM  11017  CA  THR A 710     -59.678 -29.902-179.693  1.00 38.490          C  
ATOM  11018  C   THR A 710     -59.304 -31.309-179.240  1.00 38.540          C  
ATOM  11019  O   THR A 710     -59.537 -32.288-179.952  1.00 39.010          O  
ATOM  11020  CB  THR A 710     -59.046 -29.616-181.064  1.00 53.660          C  
ATOM  11021  OG1 THR A 710     -57.606 -29.736-180.966  1.00 53.660          O  
ATOM  11022  CG2 THR A 710     -59.412 -28.195-181.491  1.00 53.660          C  
ATOM  11023  H   THR A 710     -58.265 -28.639-178.716  1.00 45.500          H  
ATOM  11024  HA  THR A 710     -60.762 -29.848-179.789  1.00 46.190          H  
ATOM  11025  HB  THR A 710     -59.419 -30.325-181.802  1.00 64.390          H  
ATOM  11026  HG1 THR A 710     -57.375 -30.678-180.952  1.00 64.390          H  
ATOM  11027 1HG2 THR A 710     -58.968 -27.984-182.466  1.00 64.390          H  
ATOM  11028 2HG2 THR A 710     -60.496 -28.107-181.560  1.00 64.390          H  
ATOM  11029 3HG2 THR A 710     -59.039 -27.481-180.764  1.00 64.390          H  
ATOM  11030  N   THR A 711     -58.690 -31.397-178.061  1.00 38.080          N  
ATOM  11031  CA  THR A 711     -58.250 -32.660-177.487  1.00 38.060          C  
ATOM  11032  C   THR A 711     -59.425 -33.311-176.776  1.00 37.860          C  
ATOM  11033  O   THR A 711     -60.357 -32.602-176.381  1.00 37.610          O  
ATOM  11034  CB  THR A 711     -57.107 -32.397-176.495  1.00 53.290          C  
ATOM  11035  OG1 THR A 711     -57.595 -31.577-175.417  1.00 53.290          O  
ATOM  11036  CG2 THR A 711     -55.975 -31.656-177.203  1.00 53.290          C  
ATOM  11037  H   THR A 711     -58.539 -30.550-177.535  1.00 45.700          H  
ATOM  11038  HA  THR A 711     -57.904 -33.331-178.277  1.00 45.670          H  
ATOM  11039  HB  THR A 711     -56.740 -33.330-176.104  1.00 63.950          H  
ATOM  11040  HG1 THR A 711     -58.206 -32.080-174.867  1.00 63.950          H  
ATOM  11041 1HG2 THR A 711     -55.170 -31.467-176.495  1.00 63.950          H  
ATOM  11042 2HG2 THR A 711     -55.605 -32.269-178.024  1.00 63.950          H  
ATOM  11043 3HG2 THR A 711     -56.336 -30.707-177.595  1.00 63.950          H  
ATOM  11044  N   ALA A 712     -59.339 -34.629-176.522  1.00 38.020          N  
ATOM  11045  CA  ALA A 712     -60.422 -35.390-175.864  1.00 37.920          C  
ATOM  11046  C   ALA A 712     -60.321 -35.440-174.336  1.00 37.560          C  
ATOM  11047  O   ALA A 712     -59.295 -35.844-173.754  1.00 37.550          O  
ATOM  11048  CB  ALA A 712     -60.476 -36.803-176.438  1.00 53.130          C  
ATOM  11049  H   ALA A 712     -58.494 -35.119-176.851  1.00 45.620          H  
ATOM  11050  HA  ALA A 712     -61.363 -34.907-176.096  1.00 45.500          H  
ATOM  11051 1HB  ALA A 712     -61.309 -37.352-175.989  1.00 63.750          H  
ATOM  11052 2HB  ALA A 712     -60.621 -36.748-177.522  1.00 63.750          H  
ATOM  11053 3HB  ALA A 712     -59.544 -37.318-176.234  1.00 63.750          H  
ATOM  11054  N   SER A 713     -61.464 -35.122-173.728  1.00 37.310          N  
ATOM  11055  CA  SER A 713     -61.752 -35.062-172.298  1.00 37.020          C  
ATOM  11056  C   SER A 713     -62.055 -36.472-171.735  1.00 37.300          C  
ATOM  11057  O   SER A 713     -62.072 -37.433-172.504  1.00 37.770          O  
ATOM  11058  CB  SER A 713     -62.944 -34.103-172.143  1.00 51.940          C  
ATOM  11059  OG  SER A 713     -62.603 -32.798-172.540  1.00 51.940          O  
ATOM  11060  H   SER A 713     -62.251 -34.845-174.334  1.00 44.770          H  
ATOM  11061  HA  SER A 713     -60.887 -34.649-171.803  1.00 44.420          H  
ATOM  11062 1HB  SER A 713     -63.757 -34.461-172.787  1.00 62.330          H  
ATOM  11063 2HB  SER A 713     -63.332 -34.079-171.162  1.00 62.330          H  
ATOM  11064  HG  SER A 713     -63.397 -32.272-172.414  1.00 62.330          H  
ATOM  11065  N   PRO A 714     -62.243 -36.658-170.389  1.00 37.070          N  
ATOM  11066  CA  PRO A 714     -62.642 -37.926-169.748  1.00 37.290          C  
ATOM  11067  C   PRO A 714     -63.954 -38.449-170.332  1.00 37.550          C  
ATOM  11068  O   PRO A 714     -64.263 -39.636-170.256  1.00 37.930          O  
ATOM  11069  CB  PRO A 714     -62.772 -37.530-168.273  1.00 55.940          C  
ATOM  11070  CG  PRO A 714     -61.831 -36.337-168.104  1.00 55.940          C  
ATOM  11071  CD  PRO A 714     -61.919 -35.579-169.407  1.00 55.940          C  
ATOM  11072  HA  PRO A 714     -61.861 -38.671-169.899  1.00 44.750          H  
ATOM  11073 1HB  PRO A 714     -63.820 -37.287-168.040  1.00 67.120          H  
ATOM  11074 2HB  PRO A 714     -62.495 -38.384-167.634  1.00 67.120          H  
ATOM  11075 1HG  PRO A 714     -62.162 -35.728-167.245  1.00 67.120          H  
ATOM  11076 2HG  PRO A 714     -60.814 -36.665-167.868  1.00 67.120          H  
ATOM  11077 1HD  PRO A 714     -62.720 -34.853-169.302  1.00 67.120          H  
ATOM  11078 2HD  PRO A 714     -60.955 -35.114-169.618  1.00 67.120          H  
ATOM  11079  N   ILE A 715     -64.717 -37.538-170.906  1.00 37.380          N  
ATOM  11080  CA  ILE A 715     -65.939 -37.823-171.602  1.00 37.640          C  
ATOM  11081  C   ILE A 715     -65.368 -37.887-173.001  1.00 37.900          C  
ATOM  11082  O   ILE A 715     -64.841 -36.872-173.431  1.00 37.720          O  
ATOM  11083  CB  ILE A 715     -66.941 -36.655-171.514  1.00 52.590          C  
ATOM  11084  CG1 ILE A 715     -67.331 -36.403-170.037  1.00 52.590          C  
ATOM  11085  CG2 ILE A 715     -68.152 -36.923-172.429  1.00 52.590          C  
ATOM  11086  CD1 ILE A 715     -68.099 -35.106-169.801  1.00 52.590          C  
ATOM  11087  H   ILE A 715     -64.409 -36.581-170.896  1.00 44.860          H  
ATOM  11088  HA  ILE A 715     -66.371 -38.764-171.274  1.00 45.170          H  
ATOM  11089  HB  ILE A 715     -66.449 -35.744-171.865  1.00 63.110          H  
ATOM  11090 1HG1 ILE A 715     -67.941 -37.235-169.688  1.00 63.110          H  
ATOM  11091 2HG1 ILE A 715     -66.422 -36.371-169.438  1.00 63.110          H  
ATOM  11092 1HG2 ILE A 715     -68.839 -36.083-172.398  1.00 63.110          H  
ATOM  11093 2HG2 ILE A 715     -67.814 -37.055-173.459  1.00 63.110          H  
ATOM  11094 3HG2 ILE A 715     -68.669 -37.823-172.099  1.00 63.110          H  
ATOM  11095 1HD1 ILE A 715     -68.323 -35.008-168.738  1.00 63.110          H  
ATOM  11096 2HD1 ILE A 715     -67.493 -34.260-170.124  1.00 63.110          H  
ATOM  11097 3HD1 ILE A 715     -69.029 -35.110-170.357  1.00 63.110          H  
ATOM  11098  N   PRO A 716     -65.486 -38.983-173.771  1.00 38.330          N  
ATOM  11099  CA  PRO A 716     -64.812 -39.187-175.061  1.00 38.640          C  
ATOM  11100  C   PRO A 716     -65.377 -38.330-176.189  1.00 38.550          C  
ATOM  11101  O   PRO A 716     -65.959 -38.836-177.147  1.00 38.940          O  
ATOM  11102  CB  PRO A 716     -65.067 -40.676-175.309  1.00 57.960          C  
ATOM  11103  CG  PRO A 716     -66.405 -40.939-174.654  1.00 57.960          C  
ATOM  11104  CD  PRO A 716     -66.380 -40.082-173.380  1.00 57.960          C  
ATOM  11105  HA  PRO A 716     -63.733 -38.996-174.938  1.00 46.370          H  
ATOM  11106 1HB  PRO A 716     -65.062 -40.881-176.392  1.00 69.550          H  
ATOM  11107 2HB  PRO A 716     -64.241 -41.263-174.872  1.00 69.550          H  
ATOM  11108 1HG  PRO A 716     -67.219 -40.655-175.348  1.00 69.550          H  
ATOM  11109 2HG  PRO A 716     -66.522 -42.013-174.448  1.00 69.550          H  
ATOM  11110 1HD  PRO A 716     -67.390 -39.711-173.161  1.00 69.550          H  
ATOM  11111 2HD  PRO A 716     -65.942 -40.647-172.539  1.00 69.550          H  
ATOM  11112  N   LEU A 717     -65.224 -37.034-176.005  1.00 38.060          N  
ATOM  11113  CA  LEU A 717     -65.658 -35.958-176.845  1.00 37.940          C  
ATOM  11114  C   LEU A 717     -64.587 -34.839-176.661  1.00 37.800          C  
ATOM  11115  O   LEU A 717     -64.071 -34.687-175.547  1.00 37.490          O  
ATOM  11116  CB  LEU A 717     -67.056 -35.548-176.341  1.00 53.160          C  
ATOM  11117  CG  LEU A 717     -67.846 -34.460-177.067  1.00 53.160          C  
ATOM  11118  CD1 LEU A 717     -68.286 -34.940-178.456  1.00 53.160          C  
ATOM  11119  CD2 LEU A 717     -69.058 -34.121-176.234  1.00 53.160          C  
ATOM  11120  H   LEU A 717     -64.742 -36.766-175.157  1.00 45.670          H  
ATOM  11121  HA  LEU A 717     -65.720 -36.322-177.864  1.00 45.530          H  
ATOM  11122 1HB  LEU A 717     -67.677 -36.445-176.327  1.00 63.800          H  
ATOM  11123 2HB  LEU A 717     -66.941 -35.218-175.304  1.00 63.800          H  
ATOM  11124  HG  LEU A 717     -67.222 -33.578-177.171  1.00 63.800          H  
ATOM  11125 1HD1 LEU A 717     -68.855 -34.162-178.956  1.00 63.800          H  
ATOM  11126 2HD1 LEU A 717     -67.434 -35.194-179.052  1.00 63.800          H  
ATOM  11127 3HD1 LEU A 717     -68.912 -35.824-178.351  1.00 63.800          H  
ATOM  11128 1HD2 LEU A 717     -69.617 -33.327-176.725  1.00 63.800          H  
ATOM  11129 2HD2 LEU A 717     -69.686 -35.003-176.124  1.00 63.800          H  
ATOM  11130 3HD2 LEU A 717     -68.729 -33.799-175.255  1.00 63.800          H  
ATOM  11131  N   PRO A 718     -64.183 -34.080-177.689  1.00 38.030          N  
ATOM  11132  CA  PRO A 718     -63.257 -32.965-177.579  1.00 37.910          C  
ATOM  11133  C   PRO A 718     -63.753 -31.916-176.599  1.00 37.290          C  
ATOM  11134  O   PRO A 718     -64.961 -31.703-176.497  1.00 37.010          O  
ATOM  11135  CB  PRO A 718     -63.175 -32.448-179.014  1.00 56.860          C  
ATOM  11136  CG  PRO A 718     -63.517 -33.649-179.850  1.00 56.860          C  
ATOM  11137  CD  PRO A 718     -64.563 -34.398-179.049  1.00 56.860          C  
ATOM  11138  HA  PRO A 718     -62.291 -33.355-177.286  1.00 45.490          H  
ATOM  11139 1HB  PRO A 718     -63.842 -31.595-179.160  1.00 68.240          H  
ATOM  11140 2HB  PRO A 718     -62.155 -32.093-179.211  1.00 68.240          H  
ATOM  11141 1HG  PRO A 718     -63.850 -33.360-180.847  1.00 68.240          H  
ATOM  11142 2HG  PRO A 718     -62.605 -34.267-180.000  1.00 68.240          H  
ATOM  11143 1HD  PRO A 718     -65.552 -34.050-179.260  1.00 68.240          H  
ATOM  11144 2HD  PRO A 718     -64.439 -35.434-179.257  1.00 68.240          H  
ATOM  11145  N   ALA A 719     -62.836 -31.249-175.899  1.00 37.070          N  
ATOM  11146  CA  ALA A 719     -63.198 -30.219-174.913  1.00 36.460          C  
ATOM  11147  C   ALA A 719     -64.138 -29.154-175.486  1.00 36.310          C  
ATOM  11148  O   ALA A 719     -65.124 -28.796-174.843  1.00 35.840          O  
ATOM  11149  CB  ALA A 719     -61.951 -29.543-174.385  1.00 51.290          C  
ATOM  11150  H   ALA A 719     -61.857 -31.511-176.035  1.00 44.480          H  
ATOM  11151  HA  ALA A 719     -63.707 -30.712-174.093  1.00 43.750          H  
ATOM  11152 1HB  ALA A 719     -62.227 -28.809-173.631  1.00 61.550          H  
ATOM  11153 2HB  ALA A 719     -61.297 -30.297-173.941  1.00 61.550          H  
ATOM  11154 3HB  ALA A 719     -61.439 -29.056-175.193  1.00 61.550          H  
ATOM  11155  N   LEU A 720     -63.860 -28.672-176.693  1.00 36.720          N  
ATOM  11156  CA  LEU A 720     -64.710 -27.681-177.335  1.00 36.590          C  
ATOM  11157  C   LEU A 720     -66.101 -28.240-177.603  1.00 36.440          C  
ATOM  11158  O   LEU A 720     -67.117 -27.596-177.293  1.00 36.070          O  
ATOM  11159  CB  LEU A 720     -64.047 -27.217-178.636  1.00 51.280          C  
ATOM  11160  CG  LEU A 720     -64.803 -26.214-179.504  1.00 51.280          C  
ATOM  11161  CD1 LEU A 720     -65.078 -24.942-178.756  1.00 51.280          C  
ATOM  11162  CD2 LEU A 720     -63.963 -25.919-180.750  1.00 51.280          C  
ATOM  11163  H   LEU A 720     -62.996 -28.957-177.156  1.00 44.060          H  
ATOM  11164  HA  LEU A 720     -64.799 -26.840-176.663  1.00 43.910          H  
ATOM  11165 1HB  LEU A 720     -63.095 -26.781-178.382  1.00 61.530          H  
ATOM  11166 2HB  LEU A 720     -63.851 -28.097-179.248  1.00 61.530          H  
ATOM  11167  HG  LEU A 720     -65.750 -26.630-179.789  1.00 61.530          H  
ATOM  11168 1HD1 LEU A 720     -65.599 -24.274-179.419  1.00 61.530          H  
ATOM  11169 2HD1 LEU A 720     -65.696 -25.132-177.887  1.00 61.530          H  
ATOM  11170 3HD1 LEU A 720     -64.160 -24.493-178.459  1.00 61.530          H  
ATOM  11171 1HD2 LEU A 720     -64.493 -25.208-181.382  1.00 61.530          H  
ATOM  11172 2HD2 LEU A 720     -63.004 -25.495-180.455  1.00 61.530          H  
ATOM  11173 3HD2 LEU A 720     -63.793 -26.844-181.302  1.00 61.530          H  
ATOM  11174  N   ASN A 721     -66.151 -29.456-178.150  1.00 36.770          N  
ATOM  11175  CA  ASN A 721     -67.420 -30.109-178.433  1.00 36.690          C  
ATOM  11176  C   ASN A 721     -68.189 -30.366-177.136  1.00 36.090          C  
ATOM  11177  O   ASN A 721     -69.410 -30.269-177.106  1.00 35.870          O  
ATOM  11178  CB  ASN A 721     -67.222 -31.403-179.194  1.00 51.400          C  
ATOM  11179  CG  ASN A 721     -66.845 -31.213-180.636  1.00 51.400          C  
ATOM  11180  OD1 ASN A 721     -67.051 -30.168-181.221  1.00 51.400          O  
ATOM  11181  ND2 ASN A 721     -66.292 -32.220-181.227  1.00 51.400          N  
ATOM  11182  H   ASN A 721     -65.279 -29.903-178.388  1.00 44.120          H  
ATOM  11183  HA  ASN A 721     -68.007 -29.450-179.059  1.00 44.030          H  
ATOM  11184 1HB  ASN A 721     -66.445 -31.974-178.704  1.00 61.680          H  
ATOM  11185 2HB  ASN A 721     -68.135 -31.977-179.149  1.00 61.680          H  
ATOM  11186 1HD2 ASN A 721     -65.999 -32.158-182.182  1.00 61.680          H  
ATOM  11187 2HD2 ASN A 721     -66.130 -33.060-180.725  1.00 61.680          H  
ATOM  11188  N   THR A 722     -67.468 -30.660-176.055  1.00 35.820          N  
ATOM  11189  CA  THR A 722     -68.065 -30.921-174.754  1.00 35.270          C  
ATOM  11190  C   THR A 722     -68.724 -29.656-174.221  1.00 34.770          C  
ATOM  11191  O   THR A 722     -69.875 -29.672-173.777  1.00 34.330          O  
ATOM  11192  CB  THR A 722     -66.994 -31.438-173.757  1.00 49.600          C  
ATOM  11193  OG1 THR A 722     -66.411 -32.655-174.259  1.00 49.600          O  
ATOM  11194  CG2 THR A 722     -67.623 -31.747-172.399  1.00 49.600          C  
ATOM  11195  H   THR A 722     -66.465 -30.767-176.169  1.00 42.980          H  
ATOM  11196  HA  THR A 722     -68.845 -31.661-174.863  1.00 42.320          H  
ATOM  11197  HB  THR A 722     -66.223 -30.692-173.634  1.00 59.520          H  
ATOM  11198  HG1 THR A 722     -65.880 -32.460-175.066  1.00 59.520          H  
ATOM  11199 1HG2 THR A 722     -66.854 -32.114-171.726  1.00 59.520          H  
ATOM  11200 2HG2 THR A 722     -68.076 -30.850-171.975  1.00 59.520          H  
ATOM  11201 3HG2 THR A 722     -68.380 -32.511-172.528  1.00 59.520          H  
ATOM  11202  N   MET A 723     -68.020 -28.529-174.289  1.00 34.880          N  
ATOM  11203  CA  MET A 723     -68.595 -27.300-173.768  1.00 34.460          C  
ATOM  11204  C   MET A 723     -69.907 -26.965-174.486  1.00 34.460          C  
ATOM  11205  O   MET A 723     -70.894 -26.560-173.848  1.00 34.010          O  
ATOM  11206  CB  MET A 723     -67.606 -26.146-173.927  1.00 48.410          C  
ATOM  11207  CG  MET A 723     -66.378 -26.197-173.042  1.00 48.410          C  
ATOM  11208  SD  MET A 723     -65.376 -24.679-173.131  1.00 48.410          S  
ATOM  11209  CE  MET A 723     -64.541 -24.814-174.707  1.00 48.410          C  
ATOM  11210  H   MET A 723     -67.057 -28.556-174.646  1.00 41.860          H  
ATOM  11211  HA  MET A 723     -68.815 -27.441-172.716  1.00 41.350          H  
ATOM  11212 1HB  MET A 723     -67.293 -26.083-174.969  1.00 58.090          H  
ATOM  11213 2HB  MET A 723     -68.108 -25.230-173.663  1.00 58.090          H  
ATOM  11214 1HG  MET A 723     -66.688 -26.349-172.017  1.00 58.090          H  
ATOM  11215 2HG  MET A 723     -65.756 -27.032-173.322  1.00 58.090          H  
ATOM  11216 1HE  MET A 723     -63.899 -23.945-174.852  1.00 58.090          H  
ATOM  11217 2HE  MET A 723     -63.931 -25.722-174.721  1.00 58.090          H  
ATOM  11218 3HE  MET A 723     -65.275 -24.851-175.504  1.00 58.090          H  
ATOM  11219  N   VAL A 724     -69.950 -27.192-175.811  1.00 34.990          N  
ATOM  11220  CA  VAL A 724     -71.173 -26.876-176.537  1.00 35.070          C  
ATOM  11221  C   VAL A 724     -72.282 -27.915-176.337  1.00 34.810          C  
ATOM  11222  O   VAL A 724     -73.430 -27.522-176.119  1.00 34.490          O  
ATOM  11223  CB  VAL A 724     -70.917 -26.627-178.052  1.00 49.070          C  
ATOM  11224  CG1 VAL A 724     -69.928 -25.481-178.229  1.00 49.070          C  
ATOM  11225  CG2 VAL A 724     -70.398 -27.817-178.741  1.00 49.070          C  
ATOM  11226  H   VAL A 724     -69.102 -27.514-176.290  1.00 41.990          H  
ATOM  11227  HA  VAL A 724     -71.547 -25.939-176.152  1.00 42.080          H  
ATOM  11228  HB  VAL A 724     -71.841 -26.356-178.510  1.00 58.880          H  
ATOM  11229 1HG1 VAL A 724     -69.767 -25.297-179.278  1.00 58.880          H  
ATOM  11230 2HG1 VAL A 724     -70.333 -24.593-177.765  1.00 58.880          H  
ATOM  11231 3HG1 VAL A 724     -68.973 -25.736-177.769  1.00 58.880          H  
ATOM  11232 1HG2 VAL A 724     -70.247 -27.582-179.791  1.00 58.880          H  
ATOM  11233 2HG2 VAL A 724     -69.473 -28.062-178.287  1.00 58.880          H  
ATOM  11234 3HG2 VAL A 724     -71.081 -28.649-178.674  1.00 58.880          H  
ATOM  11235  N   THR A 725     -71.979 -29.226-176.311  1.00 34.940          N  
ATOM  11236  CA  THR A 725     -73.067 -30.192-176.185  1.00 34.760          C  
ATOM  11237  C   THR A 725     -73.677 -30.181-174.797  1.00 34.140          C  
ATOM  11238  O   THR A 725     -74.865 -30.469-174.646  1.00 33.940          O  
ATOM  11239  CB  THR A 725     -72.643 -31.633-176.549  1.00 48.740          C  
ATOM  11240  OG1 THR A 725     -71.595 -32.056-175.687  1.00 48.740          O  
ATOM  11241  CG2 THR A 725     -72.178 -31.700-178.001  1.00 48.740          C  
ATOM  11242  H   THR A 725     -71.019 -29.559-176.444  1.00 41.930          H  
ATOM  11243  HA  THR A 725     -73.847 -29.909-176.881  1.00 41.710          H  
ATOM  11244  HB  THR A 725     -73.494 -32.297-176.414  1.00 58.480          H  
ATOM  11245  HG1 THR A 725     -71.474 -33.006-175.771  1.00 58.480          H  
ATOM  11246 1HG2 THR A 725     -71.892 -32.721-178.246  1.00 58.480          H  
ATOM  11247 2HG2 THR A 725     -72.978 -31.388-178.637  1.00 58.480          H  
ATOM  11248 3HG2 THR A 725     -71.346 -31.056-178.161  1.00 58.480          H  
ATOM  11249  N   HIS A 726     -72.925 -29.713-173.805  1.00 33.840          N  
ATOM  11250  CA  HIS A 726     -73.433 -29.599-172.450  1.00 33.270          C  
ATOM  11251  C   HIS A 726     -74.161 -28.267-172.207  1.00 32.920          C  
ATOM  11252  O   HIS A 726     -74.686 -28.042-171.116  1.00 32.380          O  
ATOM  11253  CB  HIS A 726     -72.279 -29.775-171.456  1.00 46.810          C  
ATOM  11254  CG  HIS A 726     -71.777 -31.190-171.346  1.00 46.810          C  
ATOM  11255  ND1 HIS A 726     -71.930 -31.931-170.195  1.00 46.810          N  
ATOM  11256  CD2 HIS A 726     -71.184 -32.010-172.243  1.00 46.810          C  
ATOM  11257  CE1 HIS A 726     -71.430 -33.138-170.385  1.00 46.810          C  
ATOM  11258  NE2 HIS A 726     -70.977 -33.214-171.622  1.00 46.810          N  
ATOM  11259  H   HIS A 726     -71.928 -29.533-173.975  1.00 40.610          H  
ATOM  11260  HA  HIS A 726     -74.146 -30.401-172.268  1.00 39.920          H  
ATOM  11261 1HB  HIS A 726     -71.442 -29.145-171.761  1.00 56.170          H  
ATOM  11262 2HB  HIS A 726     -72.596 -29.452-170.464  1.00 56.170          H  
ATOM  11263  HD1 HIS A 726     -72.014 -31.497-169.259  1.00 56.170          H  
ATOM  11264  HD2 HIS A 726     -70.884 -31.885-173.276  1.00 56.170          H  
ATOM  11265  HE1 HIS A 726     -71.451 -33.874-169.581  1.00 56.170          H  
ATOM  11266  N   GLY A 727     -74.179 -27.365-173.199  1.00 33.230          N  
ATOM  11267  CA  GLY A 727     -74.867 -26.094-173.041  1.00 32.960          C  
ATOM  11268  C   GLY A 727     -74.214 -25.178-172.016  1.00 32.690          C  
ATOM  11269  O   GLY A 727     -74.910 -24.394-171.357  1.00 32.310          O  
ATOM  11270  H   GLY A 727     -73.760 -27.578-174.106  1.00 39.880          H  
ATOM  11271 1HA  GLY A 727     -74.896 -25.593-174.009  1.00 39.550          H  
ATOM  11272 2HA  GLY A 727     -75.900 -26.284-172.755  1.00 39.550          H  
ATOM  11273  N   ARG A 728     -72.893 -25.243-171.848  1.00 32.890          N  
ATOM  11274  CA  ARG A 728     -72.271 -24.437-170.808  1.00 32.650          C  
ATOM  11275  C   ARG A 728     -72.080 -22.983-171.239  1.00 32.830          C  
ATOM  11276  O   ARG A 728     -70.958 -22.508-171.394  1.00 33.150          O  
ATOM  11277  CB  ARG A 728     -70.945 -25.072-170.407  1.00 45.810          C  
ATOM  11278  CG  ARG A 728     -71.077 -26.469-169.757  1.00 45.810          C  
ATOM  11279  CD  ARG A 728     -69.746 -27.076-169.490  1.00 45.810          C  
ATOM  11280  NE  ARG A 728     -69.816 -28.439-168.901  1.00 45.810          N  
ATOM  11281  CZ  ARG A 728     -68.753 -29.236-168.692  1.00 45.810          C  
ATOM  11282  NH1 ARG A 728     -67.528 -28.853-169.007  1.00 45.810          N  
ATOM  11283  NH2 ARG A 728     -68.973 -30.414-168.159  1.00 45.810          N  
ATOM  11284  H   ARG A 728     -72.318 -25.851-172.444  1.00 39.470          H  
ATOM  11285  HA  ARG A 728     -72.925 -24.450-169.934  1.00 39.180          H  
ATOM  11286 1HB  ARG A 728     -70.300 -25.164-171.285  1.00 54.970          H  
ATOM  11287 2HB  ARG A 728     -70.442 -24.432-169.686  1.00 54.970          H  
ATOM  11288 1HG  ARG A 728     -71.611 -26.386-168.813  1.00 54.970          H  
ATOM  11289 2HG  ARG A 728     -71.629 -27.119-170.423  1.00 54.970          H  
ATOM  11290 1HD  ARG A 728     -69.203 -27.140-170.424  1.00 54.970          H  
ATOM  11291 2HD  ARG A 728     -69.200 -26.438-168.801  1.00 54.970          H  
ATOM  11292  HE  ARG A 728     -70.726 -28.844-168.600  1.00 54.970          H  
ATOM  11293 1HH1 ARG A 728     -67.369 -27.944-169.407  1.00 54.970          H  
ATOM  11294 2HH1 ARG A 728     -66.748 -29.471-168.836  1.00 54.970          H  
ATOM  11295 1HH2 ARG A 728     -69.950 -30.664-167.923  1.00 54.970          H  
ATOM  11296 2HH2 ARG A 728     -68.215 -31.052-167.983  1.00 54.970          H  
ATOM  11297  N   VAL A 729     -73.184 -22.247-171.324  1.00 32.620          N  
ATOM  11298  CA  VAL A 729     -73.206 -20.867-171.838  1.00 32.810          C  
ATOM  11299  C   VAL A 729     -72.297 -19.909-171.078  1.00 32.760          C  
ATOM  11300  O   VAL A 729     -71.635 -19.067-171.686  1.00 33.170          O  
ATOM  11301  CB  VAL A 729     -74.654 -20.327-171.866  1.00 45.860          C  
ATOM  11302  CG1 VAL A 729     -74.678 -18.812-172.163  1.00 45.860          C  
ATOM  11303  CG2 VAL A 729     -75.425 -21.076-172.958  1.00 45.860          C  
ATOM  11304  H   VAL A 729     -74.051 -22.749-171.109  1.00 39.140          H  
ATOM  11305  HA  VAL A 729     -72.865 -20.894-172.867  1.00 39.370          H  
ATOM  11306  HB  VAL A 729     -75.126 -20.491-170.891  1.00 55.030          H  
ATOM  11307 1HG1 VAL A 729     -75.709 -18.458-172.185  1.00 55.030          H  
ATOM  11308 2HG1 VAL A 729     -74.145 -18.283-171.383  1.00 55.030          H  
ATOM  11309 3HG1 VAL A 729     -74.215 -18.613-173.116  1.00 55.030          H  
ATOM  11310 1HG2 VAL A 729     -76.453 -20.717-172.992  1.00 55.030          H  
ATOM  11311 2HG2 VAL A 729     -74.949 -20.902-173.921  1.00 55.030          H  
ATOM  11312 3HG2 VAL A 729     -75.422 -22.144-172.743  1.00 55.030          H  
ATOM  11313  N   GLU A 730     -72.275 -19.995-169.755  1.00 32.290          N  
ATOM  11314  CA  GLU A 730     -71.438 -19.119-168.931  1.00 32.270          C  
ATOM  11315  C   GLU A 730     -69.932 -19.336-169.168  1.00 32.760          C  
ATOM  11316  O   GLU A 730     -69.107 -18.491-168.816  1.00 32.970          O  
ATOM  11317  CB  GLU A 730     -71.791 -19.311-167.457  1.00 45.190          C  
ATOM  11318  CG  GLU A 730     -73.226 -18.886-167.111  1.00 45.190          C  
ATOM  11319  CD  GLU A 730     -74.239 -19.946-167.454  1.00 45.190          C  
ATOM  11320  OE1 GLU A 730     -73.821 -21.002-167.882  1.00 45.190          O  
ATOM  11321  OE2 GLU A 730     -75.410 -19.706-167.310  1.00 45.190          O  
ATOM  11322  H   GLU A 730     -72.864 -20.696-169.293  1.00 38.750          H  
ATOM  11323  HA  GLU A 730     -71.669 -18.088-169.201  1.00 38.720          H  
ATOM  11324 1HB  GLU A 730     -71.658 -20.356-167.180  1.00 54.220          H  
ATOM  11325 2HB  GLU A 730     -71.114 -18.719-166.844  1.00 54.220          H  
ATOM  11326 1HG  GLU A 730     -73.284 -18.670-166.045  1.00 54.220          H  
ATOM  11327 2HG  GLU A 730     -73.463 -17.974-167.655  1.00 54.220          H  
ATOM  11328  N   LEU A 731     -69.577 -20.495-169.727  1.00 32.940          N  
ATOM  11329  CA  LEU A 731     -68.204 -20.864-170.024  1.00 33.440          C  
ATOM  11330  C   LEU A 731     -67.890 -20.536-171.471  1.00 34.050          C  
ATOM  11331  O   LEU A 731     -66.883 -19.899-171.774  1.00 34.500          O  
ATOM  11332  CB  LEU A 731     -68.018 -22.361-169.726  1.00 46.620          C  
ATOM  11333  CG  LEU A 731     -66.665 -23.013-170.016  1.00 46.620          C  
ATOM  11334  CD1 LEU A 731     -65.594 -22.366-169.227  1.00 46.620          C  
ATOM  11335  CD2 LEU A 731     -66.765 -24.504-169.651  1.00 46.620          C  
ATOM  11336  H   LEU A 731     -70.306 -21.145-170.015  1.00 39.530          H  
ATOM  11337  HA  LEU A 731     -67.543 -20.274-169.410  1.00 40.130          H  
ATOM  11338 1HB  LEU A 731     -68.246 -22.528-168.674  1.00 55.940          H  
ATOM  11339 2HB  LEU A 731     -68.745 -22.903-170.315  1.00 55.940          H  
ATOM  11340  HG  LEU A 731     -66.425 -22.903-171.066  1.00 55.940          H  
ATOM  11341 1HD1 LEU A 731     -64.638 -22.850-169.437  1.00 55.940          H  
ATOM  11342 2HD1 LEU A 731     -65.516 -21.316-169.489  1.00 55.940          H  
ATOM  11343 3HD1 LEU A 731     -65.829 -22.467-168.182  1.00 55.940          H  
ATOM  11344 1HD2 LEU A 731     -65.813 -24.998-169.856  1.00 55.940          H  
ATOM  11345 2HD2 LEU A 731     -67.007 -24.608-168.591  1.00 55.940          H  
ATOM  11346 3HD2 LEU A 731     -67.549 -24.961-170.248  1.00 55.940          H  
ATOM  11347  N   LEU A 732     -68.793 -20.914-172.364  1.00 34.090          N  
ATOM  11348  CA  LEU A 732     -68.631 -20.719-173.791  1.00 34.660          C  
ATOM  11349  C   LEU A 732     -68.508 -19.241-174.115  1.00 34.820          C  
ATOM  11350  O   LEU A 732     -67.727 -18.838-174.978  1.00 35.370          O  
ATOM  11351  CB  LEU A 732     -69.878 -21.270-174.483  1.00 48.300          C  
ATOM  11352  CG  LEU A 732     -70.098 -22.771-174.475  1.00 48.300          C  
ATOM  11353  CD1 LEU A 732     -71.519 -23.077-174.924  1.00 48.300          C  
ATOM  11354  CD2 LEU A 732     -69.177 -23.384-175.422  1.00 48.300          C  
ATOM  11355  H   LEU A 732     -69.618 -21.410-172.034  1.00 40.910          H  
ATOM  11356  HA  LEU A 732     -67.730 -21.230-174.119  1.00 41.590          H  
ATOM  11357 1HB  LEU A 732     -70.738 -20.816-174.016  1.00 57.960          H  
ATOM  11358 2HB  LEU A 732     -69.838 -20.974-175.517  1.00 57.960          H  
ATOM  11359  HG  LEU A 732     -69.937 -23.174-173.485  1.00 57.960          H  
ATOM  11360 1HD1 LEU A 732     -71.672 -24.140-174.918  1.00 57.960          H  
ATOM  11361 2HD1 LEU A 732     -72.224 -22.627-174.241  1.00 57.960          H  
ATOM  11362 3HD1 LEU A 732     -71.685 -22.686-175.931  1.00 57.960          H  
ATOM  11363 1HD2 LEU A 732     -69.343 -24.434-175.454  1.00 57.960          H  
ATOM  11364 2HD2 LEU A 732     -69.383 -22.966-176.384  1.00 57.960          H  
ATOM  11365 3HD2 LEU A 732     -68.147 -23.192-175.145  1.00 57.960          H  
ATOM  11366  N   ALA A 733     -69.272 -18.431-173.392  1.00 34.350          N  
ATOM  11367  CA  ALA A 733     -69.320 -16.996-173.558  1.00 34.420          C  
ATOM  11368  C   ALA A 733     -68.191 -16.233-172.851  1.00 34.560          C  
ATOM  11369  O   ALA A 733     -68.145 -15.006-172.928  1.00 34.680          O  
ATOM  11370  CB  ALA A 733     -70.639 -16.493-173.029  1.00 48.160          C  
ATOM  11371  H   ALA A 733     -69.910 -18.841-172.703  1.00 41.220          H  
ATOM  11372  HA  ALA A 733     -69.249 -16.791-174.616  1.00 41.300          H  
ATOM  11373 1HB  ALA A 733     -70.711 -15.428-173.173  1.00 57.790          H  
ATOM  11374 2HB  ALA A 733     -71.452 -16.989-173.543  1.00 57.790          H  
ATOM  11375 3HB  ALA A 733     -70.694 -16.719-171.968  1.00 57.790          H  
ATOM  11376  N   HIS A 734     -67.327 -16.905-172.095  1.00 34.570          N  
ATOM  11377  CA  HIS A 734     -66.293 -16.171-171.390  1.00 34.720          C  
ATOM  11378  C   HIS A 734     -65.174 -15.771-172.363  1.00 35.370          C  
ATOM  11379  O   HIS A 734     -64.745 -16.616-173.168  1.00 35.760          O  
ATOM  11380  CB  HIS A 734     -65.728 -16.991-170.226  1.00 48.550          C  
ATOM  11381  CG  HIS A 734     -64.861 -16.172-169.302  1.00 48.550          C  
ATOM  11382  ND1 HIS A 734     -63.532 -15.878-169.563  1.00 48.550          N  
ATOM  11383  CD2 HIS A 734     -65.167 -15.533-168.149  1.00 48.550          C  
ATOM  11384  CE1 HIS A 734     -63.064 -15.114-168.576  1.00 48.550          C  
ATOM  11385  NE2 HIS A 734     -64.040 -14.899-167.718  1.00 48.550          N  
ATOM  11386  H   HIS A 734     -67.348 -17.929-172.039  1.00 41.480          H  
ATOM  11387  HA  HIS A 734     -66.746 -15.292-170.954  1.00 41.660          H  
ATOM  11388 1HB  HIS A 734     -66.555 -17.417-169.648  1.00 58.260          H  
ATOM  11389 2HB  HIS A 734     -65.143 -17.825-170.615  1.00 58.260          H  
ATOM  11390  HD2 HIS A 734     -66.141 -15.528-167.655  1.00 58.260          H  
ATOM  11391  HE1 HIS A 734     -62.056 -14.720-168.480  1.00 58.260          H  
ATOM  11392  HE2 HIS A 734     -63.973 -14.346-166.868  1.00 58.260          H  
ATOM  11393  N   PRO A 735     -64.609 -14.540-172.278  1.00 35.540          N  
ATOM  11394  CA  PRO A 735     -63.486 -14.063-173.070  1.00 36.180          C  
ATOM  11395  C   PRO A 735     -62.319 -15.041-173.209  1.00 36.630          C  
ATOM  11396  O   PRO A 735     -61.689 -15.108-174.256  1.00 37.140          O  
ATOM  11397  CB  PRO A 735     -63.091 -12.791-172.321  1.00 54.270          C  
ATOM  11398  CG  PRO A 735     -64.403 -12.272-171.764  1.00 54.270          C  
ATOM  11399  CD  PRO A 735     -65.191 -13.491-171.385  1.00 54.270          C  
ATOM  11400  HA  PRO A 735     -63.864 -13.770-174.055  1.00 43.420          H  
ATOM  11401 1HB  PRO A 735     -62.361 -13.036-171.533  1.00 65.120          H  
ATOM  11402 2HB  PRO A 735     -62.607 -12.086-173.004  1.00 65.120          H  
ATOM  11403 1HG  PRO A 735     -64.210 -11.612-170.902  1.00 65.120          H  
ATOM  11404 2HG  PRO A 735     -64.916 -11.661-172.520  1.00 65.120          H  
ATOM  11405 1HD  PRO A 735     -65.055 -13.689-170.338  1.00 65.120          H  
ATOM  11406 2HD  PRO A 735     -66.248 -13.305-171.653  1.00 65.120          H  
ATOM  11407  N   LEU A 736     -62.010 -15.846-172.198  1.00 36.460          N  
ATOM  11408  CA  LEU A 736     -60.887 -16.762-172.408  1.00 36.920          C  
ATOM  11409  C   LEU A 736     -61.118 -17.730-173.588  1.00 37.110          C  
ATOM  11410  O   LEU A 736     -60.183 -18.048-174.349  1.00 37.670          O  
ATOM  11411  CB  LEU A 736     -60.612 -17.526-171.110  1.00 51.500          C  
ATOM  11412  CG  LEU A 736     -59.974 -16.691-169.949  1.00 51.500          C  
ATOM  11413  CD1 LEU A 736     -60.064 -17.491-168.657  1.00 51.500          C  
ATOM  11414  CD2 LEU A 736     -58.497 -16.386-170.263  1.00 51.500          C  
ATOM  11415  H   LEU A 736     -62.503 -15.837-171.296  1.00 43.750          H  
ATOM  11416  HA  LEU A 736     -60.018 -16.164-172.656  1.00 44.300          H  
ATOM  11417 1HB  LEU A 736     -61.557 -17.928-170.743  1.00 61.800          H  
ATOM  11418 2HB  LEU A 736     -59.953 -18.365-171.331  1.00 61.800          H  
ATOM  11419  HG  LEU A 736     -60.509 -15.765-169.829  1.00 61.800          H  
ATOM  11420 1HD1 LEU A 736     -59.630 -16.927-167.832  1.00 61.800          H  
ATOM  11421 2HD1 LEU A 736     -61.106 -17.694-168.434  1.00 61.800          H  
ATOM  11422 3HD1 LEU A 736     -59.556 -18.413-168.754  1.00 61.800          H  
ATOM  11423 1HD2 LEU A 736     -58.067 -15.816-169.439  1.00 61.800          H  
ATOM  11424 2HD2 LEU A 736     -57.949 -17.313-170.381  1.00 61.800          H  
ATOM  11425 3HD2 LEU A 736     -58.408 -15.806-171.174  1.00 61.800          H  
ATOM  11426  N   SER A 737     -62.354 -18.217-173.744  1.00 36.650          N  
ATOM  11427  CA  SER A 737     -62.648 -19.163-174.806  1.00 36.790          C  
ATOM  11428  C   SER A 737     -62.935 -18.398-176.078  1.00 37.160          C  
ATOM  11429  O   SER A 737     -62.538 -18.824-177.169  1.00 37.640          O  
ATOM  11430  CB  SER A 737     -63.842 -20.043-174.445  1.00 51.450          C  
ATOM  11431  OG  SER A 737     -63.557 -20.884-173.351  1.00 51.450          O  
ATOM  11432  H   SER A 737     -63.118 -17.890-173.152  1.00 43.980          H  
ATOM  11433  HA  SER A 737     -61.778 -19.799-174.969  1.00 44.150          H  
ATOM  11434 1HB  SER A 737     -64.702 -19.406-174.201  1.00 61.740          H  
ATOM  11435 2HB  SER A 737     -64.123 -20.647-175.307  1.00 61.740          H  
ATOM  11436  HG  SER A 737     -64.360 -21.387-173.185  1.00 61.740          H  
ATOM  11437  N   GLN A 738     -63.553 -17.221-175.932  1.00 36.980          N  
ATOM  11438  CA  GLN A 738     -63.914 -16.422-177.093  1.00 37.310          C  
ATOM  11439  C   GLN A 738     -62.681 -15.917-177.815  1.00 37.970          C  
ATOM  11440  O   GLN A 738     -62.628 -15.972-179.039  1.00 38.400          O  
ATOM  11441  CB  GLN A 738     -64.740 -15.207-176.670  1.00 52.100          C  
ATOM  11442  CG  GLN A 738     -66.129 -15.495-176.129  1.00 52.100          C  
ATOM  11443  CD  GLN A 738     -67.084 -15.860-177.201  1.00 52.100          C  
ATOM  11444  OE1 GLN A 738     -67.176 -15.153-178.210  1.00 52.100          O  
ATOM  11445  NE2 GLN A 738     -67.810 -16.927-177.019  1.00 52.100          N  
ATOM  11446  H   GLN A 738     -63.829 -16.919-174.993  1.00 44.380          H  
ATOM  11447  HA  GLN A 738     -64.490 -17.040-177.780  1.00 44.770          H  
ATOM  11448 1HB  GLN A 738     -64.196 -14.669-175.941  1.00 62.520          H  
ATOM  11449 2HB  GLN A 738     -64.850 -14.546-177.527  1.00 62.520          H  
ATOM  11450 1HG  GLN A 738     -66.076 -16.336-175.437  1.00 62.520          H  
ATOM  11451 2HG  GLN A 738     -66.510 -14.614-175.609  1.00 62.520          H  
ATOM  11452 1HE2 GLN A 738     -68.514 -17.195-177.719  1.00 62.520          H  
ATOM  11453 2HE2 GLN A 738     -67.709 -17.508-176.182  1.00 62.520          H  
ATOM  11454  N   LYS A 739     -61.672 -15.451-177.072  1.00 38.090          N  
ATOM  11455  CA  LYS A 739     -60.478 -14.929-177.708  1.00 38.750          C  
ATOM  11456  C   LYS A 739     -59.730 -16.021-178.430  1.00 39.170          C  
ATOM  11457  O   LYS A 739     -59.323 -15.822-179.575  1.00 39.720          O  
ATOM  11458  CB  LYS A 739     -59.562 -14.258-176.687  1.00 53.990          C  
ATOM  11459  CG  LYS A 739     -60.077 -12.928-176.146  1.00 53.990          C  
ATOM  11460  CD  LYS A 739     -59.119 -12.357-175.106  1.00 53.990          C  
ATOM  11461  CE  LYS A 739     -59.604 -11.018-174.562  1.00 53.990          C  
ATOM  11462  NZ  LYS A 739     -58.677 -10.469-173.526  1.00 53.990          N  
ATOM  11463  H   LYS A 739     -61.751 -15.412-176.056  1.00 45.710          H  
ATOM  11464  HA  LYS A 739     -60.779 -14.185-178.449  1.00 46.500          H  
ATOM  11465 1HB  LYS A 739     -59.430 -14.930-175.834  1.00 64.780          H  
ATOM  11466 2HB  LYS A 739     -58.583 -14.091-177.127  1.00 64.780          H  
ATOM  11467 1HG  LYS A 739     -60.179 -12.221-176.970  1.00 64.780          H  
ATOM  11468 2HG  LYS A 739     -61.058 -13.074-175.697  1.00 64.780          H  
ATOM  11469 1HD  LYS A 739     -59.036 -13.064-174.276  1.00 64.780          H  
ATOM  11470 2HD  LYS A 739     -58.133 -12.226-175.550  1.00 64.780          H  
ATOM  11471 1HE  LYS A 739     -59.680 -10.307-175.382  1.00 64.780          H  
ATOM  11472 2HE  LYS A 739     -60.589 -11.151-174.118  1.00 64.780          H  
ATOM  11473 1HZ  LYS A 739     -59.031  -9.583-173.190  1.00 64.780          H  
ATOM  11474 2HZ  LYS A 739     -58.609 -11.118-172.754  1.00 64.780          H  
ATOM  11475 3HZ  LYS A 739     -57.760 -10.331-173.930  1.00 64.780          H  
ATOM  11476  N   TYR A 740     -59.567 -17.187-177.790  1.00 38.910          N  
ATOM  11477  CA  TYR A 740     -58.862 -18.277-178.437  1.00 39.300          C  
ATOM  11478  C   TYR A 740     -59.519 -18.626-179.758  1.00 39.490          C  
ATOM  11479  O   TYR A 740     -58.863 -18.690-180.805  1.00 40.070          O  
ATOM  11480  CB  TYR A 740     -58.863 -19.511-177.542  1.00 54.860          C  
ATOM  11481  CG  TYR A 740     -58.204 -20.732-178.162  1.00 54.860          C  
ATOM  11482  CD1 TYR A 740     -56.833 -20.903-178.064  1.00 54.860          C  
ATOM  11483  CD2 TYR A 740     -58.970 -21.674-178.838  1.00 54.860          C  
ATOM  11484  CE1 TYR A 740     -56.238 -22.003-178.630  1.00 54.860          C  
ATOM  11485  CE2 TYR A 740     -58.372 -22.760-179.410  1.00 54.860          C  
ATOM  11486  CZ  TYR A 740     -57.011 -22.929-179.306  1.00 54.860          C  
ATOM  11487  OH  TYR A 740     -56.412 -24.013-179.904  1.00 54.860          O  
ATOM  11488  H   TYR A 740     -59.895 -17.310-176.824  1.00 46.690          H  
ATOM  11489  HA  TYR A 740     -57.840 -17.970-178.636  1.00 47.160          H  
ATOM  11490 1HB  TYR A 740     -58.343 -19.275-176.612  1.00 65.840          H  
ATOM  11491 2HB  TYR A 740     -59.892 -19.771-177.279  1.00 65.840          H  
ATOM  11492  HD1 TYR A 740     -56.225 -20.169-177.535  1.00 65.840          H  
ATOM  11493  HD2 TYR A 740     -60.041 -21.547-178.922  1.00 65.840          H  
ATOM  11494  HE1 TYR A 740     -55.158 -22.140-178.554  1.00 65.840          H  
ATOM  11495  HE2 TYR A 740     -58.974 -23.491-179.949  1.00 65.840          H  
ATOM  11496  HH  TYR A 740     -55.521 -24.168-179.493  1.00 65.840          H  
ATOM  11497  N   LEU A 741     -60.828 -18.856-179.705  1.00 39.020          N  
ATOM  11498  CA  LEU A 741     -61.558 -19.257-180.881  1.00 39.170          C  
ATOM  11499  C   LEU A 741     -61.612 -18.205-181.966  1.00 39.630          C  
ATOM  11500  O   LEU A 741     -61.493 -18.563-183.132  1.00 40.090          O  
ATOM  11501  CB  LEU A 741     -62.946 -19.696-180.459  1.00 54.780          C  
ATOM  11502  CG  LEU A 741     -62.989 -21.021-179.666  1.00 54.780          C  
ATOM  11503  CD1 LEU A 741     -64.309 -21.160-179.079  1.00 54.780          C  
ATOM  11504  CD2 LEU A 741     -62.720 -22.225-180.612  1.00 54.780          C  
ATOM  11505  H   LEU A 741     -61.330 -18.765-178.815  1.00 46.820          H  
ATOM  11506  HA  LEU A 741     -61.039 -20.108-181.303  1.00 47.000          H  
ATOM  11507 1HB  LEU A 741     -63.375 -18.910-179.831  1.00 65.730          H  
ATOM  11508 2HB  LEU A 741     -63.567 -19.803-181.349  1.00 65.730          H  
ATOM  11509  HG  LEU A 741     -62.257 -20.998-178.865  1.00 65.730          H  
ATOM  11510 1HD1 LEU A 741     -64.360 -22.080-178.510  1.00 65.730          H  
ATOM  11511 2HD1 LEU A 741     -64.491 -20.315-178.416  1.00 65.730          H  
ATOM  11512 3HD1 LEU A 741     -65.044 -21.169-179.881  1.00 65.730          H  
ATOM  11513 1HD2 LEU A 741     -62.779 -23.140-180.047  1.00 65.730          H  
ATOM  11514 2HD2 LEU A 741     -63.476 -22.241-181.401  1.00 65.730          H  
ATOM  11515 3HD2 LEU A 741     -61.737 -22.157-181.060  1.00 65.730          H  
ATOM  11516  N   GLN A 742     -61.760 -16.923-181.623  1.00 39.550          N  
ATOM  11517  CA  GLN A 742     -61.805 -15.884-182.645  1.00 40.000          C  
ATOM  11518  C   GLN A 742     -60.476 -15.785-183.400  1.00 40.720          C  
ATOM  11519  O   GLN A 742     -60.468 -15.650-184.633  1.00 41.210          O  
ATOM  11520  CB  GLN A 742     -62.151 -14.551-181.992  1.00 55.820          C  
ATOM  11521  CG  GLN A 742     -63.597 -14.449-181.499  1.00 55.820          C  
ATOM  11522  CD  GLN A 742     -63.794 -13.244-180.610  1.00 55.820          C  
ATOM  11523  OE1 GLN A 742     -62.803 -12.612-180.225  1.00 55.820          O  
ATOM  11524  NE2 GLN A 742     -65.039 -12.924-180.276  1.00 55.820          N  
ATOM  11525  H   GLN A 742     -61.890 -16.659-180.640  1.00 47.460          H  
ATOM  11526  HA  GLN A 742     -62.589 -16.137-183.354  1.00 48.000          H  
ATOM  11527 1HB  GLN A 742     -61.496 -14.405-181.129  1.00 66.980          H  
ATOM  11528 2HB  GLN A 742     -61.963 -13.739-182.690  1.00 66.980          H  
ATOM  11529 1HG  GLN A 742     -64.237 -14.323-182.370  1.00 66.980          H  
ATOM  11530 2HG  GLN A 742     -63.886 -15.348-180.969  1.00 66.980          H  
ATOM  11531 1HE2 GLN A 742     -65.218 -12.135-179.689  1.00 66.980          H  
ATOM  11532 2HE2 GLN A 742     -65.809 -13.476-180.606  1.00 66.980          H  
ATOM  11533  N   MET A 743     -59.355 -15.895-182.669  1.00 40.810          N  
ATOM  11534  CA  MET A 743     -58.039 -15.845-183.289  1.00 41.490          C  
ATOM  11535  C   MET A 743     -57.839 -17.035-184.214  1.00 41.790          C  
ATOM  11536  O   MET A 743     -57.320 -16.894-185.326  1.00 42.420          O  
ATOM  11537  CB  MET A 743     -56.970 -15.821-182.219  1.00 57.810          C  
ATOM  11538  CG  MET A 743     -56.895 -14.517-181.433  1.00 57.810          C  
ATOM  11539  SD  MET A 743     -55.490 -14.444-180.309  1.00 57.810          S  
ATOM  11540  CE  MET A 743     -55.994 -15.593-179.025  1.00 57.810          C  
ATOM  11541  H   MET A 743     -59.425 -15.974-181.646  1.00 48.970          H  
ATOM  11542  HA  MET A 743     -57.969 -14.939-183.887  1.00 49.790          H  
ATOM  11543 1HB  MET A 743     -57.156 -16.639-181.524  1.00 69.380          H  
ATOM  11544 2HB  MET A 743     -56.022 -15.995-182.681  1.00 69.380          H  
ATOM  11545 1HG  MET A 743     -56.814 -13.689-182.133  1.00 69.380          H  
ATOM  11546 2HG  MET A 743     -57.805 -14.378-180.861  1.00 69.380          H  
ATOM  11547 1HE  MET A 743     -55.222 -15.642-178.259  1.00 69.380          H  
ATOM  11548 2HE  MET A 743     -56.923 -15.254-178.581  1.00 69.380          H  
ATOM  11549 3HE  MET A 743     -56.132 -16.580-179.453  1.00 69.380          H  
ATOM  11550  N   LYS A 744     -58.316 -18.210-183.795  1.00 41.350          N  
ATOM  11551  CA  LYS A 744     -58.211 -19.393-184.631  1.00 41.620          C  
ATOM  11552  C   LYS A 744     -59.183 -19.326-185.815  1.00 41.850          C  
ATOM  11553  O   LYS A 744     -58.826 -19.696-186.926  1.00 42.390          O  
ATOM  11554  CB  LYS A 744     -58.452 -20.651-183.795  1.00 58.160          C  
ATOM  11555  CG  LYS A 744     -57.338 -20.981-182.780  1.00 58.160          C  
ATOM  11556  CD  LYS A 744     -56.057 -21.531-183.448  1.00 58.160          C  
ATOM  11557  CE  LYS A 744     -54.998 -21.844-182.400  1.00 58.160          C  
ATOM  11558  NZ  LYS A 744     -53.776 -22.499-182.974  1.00 58.160          N  
ATOM  11559  H   LYS A 744     -58.704 -18.292-182.847  1.00 49.620          H  
ATOM  11560  HA  LYS A 744     -57.206 -19.429-185.042  1.00 49.940          H  
ATOM  11561 1HB  LYS A 744     -59.375 -20.523-183.226  1.00 69.790          H  
ATOM  11562 2HB  LYS A 744     -58.585 -21.508-184.449  1.00 69.790          H  
ATOM  11563 1HG  LYS A 744     -57.085 -20.077-182.220  1.00 69.790          H  
ATOM  11564 2HG  LYS A 744     -57.713 -21.717-182.076  1.00 69.790          H  
ATOM  11565 1HD  LYS A 744     -56.295 -22.440-183.999  1.00 69.790          H  
ATOM  11566 2HD  LYS A 744     -55.649 -20.806-184.140  1.00 69.790          H  
ATOM  11567 1HE  LYS A 744     -54.706 -20.912-181.916  1.00 69.790          H  
ATOM  11568 2HE  LYS A 744     -55.421 -22.501-181.663  1.00 69.790          H  
ATOM  11569 1HZ  LYS A 744     -53.132 -22.671-182.211  1.00 69.790          H  
ATOM  11570 2HZ  LYS A 744     -54.039 -23.377-183.398  1.00 69.790          H  
ATOM  11571 3HZ  LYS A 744     -53.327 -21.920-183.668  1.00 69.790          H  
ATOM  11572  N   TRP A 745     -60.375 -18.766-185.612  1.00 41.460          N  
ATOM  11573  CA  TRP A 745     -61.418 -18.653-186.633  1.00 41.650          C  
ATOM  11574  C   TRP A 745     -60.869 -17.928-187.864  1.00 42.350          C  
ATOM  11575  O   TRP A 745     -61.055 -18.370-189.008  1.00 42.820          O  
ATOM  11576  CB  TRP A 745     -62.660 -17.989-185.991  1.00 58.230          C  
ATOM  11577  CG  TRP A 745     -63.864 -17.758-186.845  1.00 58.230          C  
ATOM  11578  CD1 TRP A 745     -64.801 -18.667-187.170  1.00 58.230          C  
ATOM  11579  CD2 TRP A 745     -64.324 -16.514-187.394  1.00 58.230          C  
ATOM  11580  NE1 TRP A 745     -65.780 -18.095-187.922  1.00 58.230          N  
ATOM  11581  CE2 TRP A 745     -65.510 -16.782-188.067  1.00 58.230          C  
ATOM  11582  CE3 TRP A 745     -63.845 -15.223-187.363  1.00 58.230          C  
ATOM  11583  CZ2 TRP A 745     -66.216 -15.799-188.722  1.00 58.230          C  
ATOM  11584  CZ3 TRP A 745     -64.560 -14.225-188.022  1.00 58.230          C  
ATOM  11585  CH2 TRP A 745     -65.712 -14.512-188.685  1.00 58.230          C  
ATOM  11586  H   TRP A 745     -60.612 -18.471-184.669  1.00 49.750          H  
ATOM  11587  HA  TRP A 745     -61.690 -19.650-186.932  1.00 49.980          H  
ATOM  11588 1HB  TRP A 745     -62.983 -18.594-185.149  1.00 69.880          H  
ATOM  11589 2HB  TRP A 745     -62.368 -17.034-185.589  1.00 69.880          H  
ATOM  11590  HD1 TRP A 745     -64.781 -19.697-186.870  1.00 69.880          H  
ATOM  11591  HE1 TRP A 745     -66.593 -18.571-188.291  1.00 69.880          H  
ATOM  11592  HE3 TRP A 745     -62.927 -14.999-186.835  1.00 69.880          H  
ATOM  11593  HZ2 TRP A 745     -67.134 -16.008-189.245  1.00 69.880          H  
ATOM  11594  HZ3 TRP A 745     -64.177 -13.212-187.999  1.00 69.880          H  
ATOM  11595  HH2 TRP A 745     -66.249 -13.714-189.190  1.00 69.880          H  
ATOM  11596  N   ASN A 746     -60.143 -16.831-187.629  1.00 42.440          N  
ATOM  11597  CA  ASN A 746     -59.507 -16.098-188.723  1.00 43.090          C  
ATOM  11598  C   ASN A 746     -58.038 -16.485-188.946  1.00 43.650          C  
ATOM  11599  O   ASN A 746     -57.312 -15.749-189.613  1.00 44.230          O  
ATOM  11600  CB  ASN A 746     -59.547 -14.609-188.484  1.00 60.070          C  
ATOM  11601  CG  ASN A 746     -60.879 -13.988-188.610  1.00 60.070          C  
ATOM  11602  OD1 ASN A 746     -61.662 -14.302-189.514  1.00 60.070          O  
ATOM  11603  ND2 ASN A 746     -61.167 -13.086-187.701  1.00 60.070          N  
ATOM  11604  H   ASN A 746     -60.073 -16.492-186.661  1.00 50.930          H  
ATOM  11605  HA  ASN A 746     -60.041 -16.329-189.645  1.00 51.710          H  
ATOM  11606 1HB  ASN A 746     -59.151 -14.397-187.490  1.00 72.080          H  
ATOM  11607 2HB  ASN A 746     -58.891 -14.142-189.204  1.00 72.080          H  
ATOM  11608 1HD2 ASN A 746     -62.054 -12.626-187.713  1.00 72.080          H  
ATOM  11609 2HD2 ASN A 746     -60.506 -12.867-186.982  1.00 72.080          H  
ATOM  11610  N   SER A 747     -57.564 -17.559-188.313  1.00 43.460          N  
ATOM  11611  CA  SER A 747     -56.181 -18.037-188.391  1.00 43.920          C  
ATOM  11612  C   SER A 747     -55.145 -16.933-188.179  1.00 44.280          C  
ATOM  11613  O   SER A 747     -54.162 -16.856-188.919  1.00 44.790          O  
ATOM  11614  CB  SER A 747     -55.926 -18.731-189.721  1.00 61.300          C  
ATOM  11615  OG  SER A 747     -56.746 -19.860-189.875  1.00 61.300          O  
ATOM  11616  H   SER A 747     -58.198 -18.148-187.780  1.00 52.150          H  
ATOM  11617  HA  SER A 747     -56.048 -18.774-187.597  1.00 52.700          H  
ATOM  11618 1HB  SER A 747     -56.108 -18.031-190.537  1.00 73.560          H  
ATOM  11619 2HB  SER A 747     -54.882 -19.032-189.776  1.00 73.560          H  
ATOM  11620  HG  SER A 747     -56.492 -20.260-190.706  1.00 73.560          H  
ATOM  11621  N   TYR A 748     -55.385 -16.049-187.195  1.00 44.080          N  
ATOM  11622  CA  TYR A 748     -54.508 -14.917-186.863  1.00 44.370          C  
ATOM  11623  C   TYR A 748     -54.261 -13.977-188.057  1.00 44.780          C  
ATOM  11624  O   TYR A 748     -53.304 -13.197-188.074  1.00 45.140          O  
ATOM  11625  CB  TYR A 748     -53.193 -15.447-186.284  1.00 62.000          C  
ATOM  11626  CG  TYR A 748     -53.360 -16.155-184.944  1.00 62.000          C  
ATOM  11627  CD1 TYR A 748     -53.676 -17.506-184.882  1.00 62.000          C  
ATOM  11628  CD2 TYR A 748     -53.139 -15.449-183.771  1.00 62.000          C  
ATOM  11629  CE1 TYR A 748     -53.791 -18.126-183.657  1.00 62.000          C  
ATOM  11630  CE2 TYR A 748     -53.236 -16.081-182.553  1.00 62.000          C  
ATOM  11631  CZ  TYR A 748     -53.567 -17.412-182.492  1.00 62.000          C  
ATOM  11632  OH  TYR A 748     -53.656 -18.041-181.272  1.00 62.000          O  
ATOM  11633  H   TYR A 748     -56.212 -16.211-186.616  1.00 52.900          H  
ATOM  11634  HA  TYR A 748     -55.004 -14.333-186.088  1.00 53.240          H  
ATOM  11635 1HB  TYR A 748     -52.728 -16.139-186.981  1.00 74.400          H  
ATOM  11636 2HB  TYR A 748     -52.502 -14.618-186.145  1.00 74.400          H  
ATOM  11637  HD1 TYR A 748     -53.839 -18.075-185.794  1.00 74.400          H  
ATOM  11638  HD2 TYR A 748     -52.874 -14.392-183.812  1.00 74.400          H  
ATOM  11639  HE1 TYR A 748     -54.039 -19.174-183.609  1.00 74.400          H  
ATOM  11640  HE2 TYR A 748     -53.051 -15.525-181.637  1.00 74.400          H  
ATOM  11641  HH  TYR A 748     -53.365 -17.436-180.581  1.00 74.400          H  
ATOM  11642  N   GLY A 749     -55.181 -14.016-189.011  1.00 44.760          N  
ATOM  11643  CA  GLY A 749     -55.234 -13.264-190.245  1.00 45.130          C  
ATOM  11644  C   GLY A 749     -56.577 -12.563-190.351  1.00 45.220          C  
ATOM  11645  O   GLY A 749     -57.332 -12.840-191.279  1.00 45.540          O  
ATOM  11646  H   GLY A 749     -55.927 -14.702-188.907  1.00 53.710          H  
ATOM  11647 1HA  GLY A 749     -54.422 -12.538-190.268  1.00 54.160          H  
ATOM  11648 2HA  GLY A 749     -55.100 -13.939-191.088  1.00 54.160          H  
ATOM  11649  N   LYS A 750     -56.928 -11.712-189.375  1.00 45.010          N  
ATOM  11650  CA  LYS A 750     -58.274 -11.119-189.268  1.00 45.050          C  
ATOM  11651  C   LYS A 750     -58.724 -10.372-190.521  1.00 45.390          C  
ATOM  11652  O   LYS A 750     -59.920 -10.160-190.740  1.00 45.370          O  
ATOM  11653  CB  LYS A 750     -58.363 -10.212-188.039  1.00 63.050          C  
ATOM  11654  CG  LYS A 750     -57.527  -8.935-188.086  1.00 63.050          C  
ATOM  11655  CD  LYS A 750     -57.671  -8.153-186.780  1.00 63.050          C  
ATOM  11656  CE  LYS A 750     -56.877  -6.857-186.808  1.00 63.050          C  
ATOM  11657  NZ  LYS A 750     -56.987  -6.116-185.523  1.00 63.050          N  
ATOM  11658  H   LYS A 750     -56.249 -11.494-188.656  1.00 54.010          H  
ATOM  11659  HA  LYS A 750     -58.983 -11.918-189.117  1.00 54.060          H  
ATOM  11660 1HB  LYS A 750     -59.403  -9.921-187.884  1.00 75.660          H  
ATOM  11661 2HB  LYS A 750     -58.053 -10.775-187.159  1.00 75.660          H  
ATOM  11662 1HG  LYS A 750     -56.479  -9.184-188.242  1.00 75.660          H  
ATOM  11663 2HG  LYS A 750     -57.862  -8.302-188.908  1.00 75.660          H  
ATOM  11664 1HD  LYS A 750     -58.724  -7.918-186.616  1.00 75.660          H  
ATOM  11665 2HD  LYS A 750     -57.321  -8.764-185.947  1.00 75.660          H  
ATOM  11666 1HE  LYS A 750     -55.830  -7.086-186.996  1.00 75.660          H  
ATOM  11667 2HE  LYS A 750     -57.252  -6.227-187.613  1.00 75.660          H  
ATOM  11668 1HZ  LYS A 750     -56.448  -5.263-185.580  1.00 75.660          H  
ATOM  11669 2HZ  LYS A 750     -57.956  -5.889-185.344  1.00 75.660          H  
ATOM  11670 3HZ  LYS A 750     -56.631  -6.687-184.769  1.00 75.660          H  
ATOM  11671  N   TYR A 751     -57.770 -10.005-191.368  1.00 45.720          N  
ATOM  11672  CA  TYR A 751     -58.038  -9.346-192.631  1.00 46.060          C  
ATOM  11673  C   TYR A 751     -58.896 -10.241-193.541  1.00 45.720          C  
ATOM  11674  O   TYR A 751     -59.553  -9.732-194.456  1.00 45.930          O  
ATOM  11675  CB  TYR A 751     -56.730  -8.967-193.315  1.00 64.350          C  
ATOM  11676  CG  TYR A 751     -55.879 -10.149-193.734  1.00 64.350          C  
ATOM  11677  CD1 TYR A 751     -56.055 -10.754-194.971  1.00 64.350          C  
ATOM  11678  CD2 TYR A 751     -54.898 -10.611-192.873  1.00 64.350          C  
ATOM  11679  CE1 TYR A 751     -55.247 -11.804-195.335  1.00 64.350          C  
ATOM  11680  CE2 TYR A 751     -54.097 -11.657-193.243  1.00 64.350          C  
ATOM  11681  CZ  TYR A 751     -54.260 -12.249-194.461  1.00 64.350          C  
ATOM  11682  OH  TYR A 751     -53.430 -13.285-194.822  1.00 64.350          O  
ATOM  11683  H   TYR A 751     -56.818 -10.211-191.113  1.00 54.860          H  
ATOM  11684  HA  TYR A 751     -58.603  -8.435-192.434  1.00 55.270          H  
ATOM  11685 1HB  TYR A 751     -56.947  -8.374-194.204  1.00 77.220          H  
ATOM  11686 2HB  TYR A 751     -56.141  -8.345-192.645  1.00 77.220          H  
ATOM  11687  HD1 TYR A 751     -56.825 -10.396-195.656  1.00 77.220          H  
ATOM  11688  HD2 TYR A 751     -54.751 -10.138-191.904  1.00 77.220          H  
ATOM  11689  HE1 TYR A 751     -55.376 -12.280-196.306  1.00 77.220          H  
ATOM  11690  HE2 TYR A 751     -53.320 -12.013-192.568  1.00 77.220          H  
ATOM  11691  HH  TYR A 751     -53.671 -13.596-195.699  1.00 77.220          H  
ATOM  11692  N   PHE A 752     -58.881 -11.567-193.284  1.00 45.200          N  
ATOM  11693  CA  PHE A 752     -59.656 -12.525-194.051  1.00 44.860          C  
ATOM  11694  C   PHE A 752     -61.141 -12.393-193.820  1.00 44.710          C  
ATOM  11695  O   PHE A 752     -61.920 -12.774-194.684  1.00 44.780          O  
ATOM  11696  CB  PHE A 752     -59.279 -13.978-193.773  1.00 62.940          C  
ATOM  11697  CG  PHE A 752     -58.059 -14.475-194.486  1.00 62.940          C  
ATOM  11698  CD1 PHE A 752     -56.905 -14.816-193.801  1.00 62.940          C  
ATOM  11699  CD2 PHE A 752     -58.081 -14.616-195.874  1.00 62.940          C  
ATOM  11700  CE1 PHE A 752     -55.804 -15.291-194.478  1.00 62.940          C  
ATOM  11701  CE2 PHE A 752     -56.982 -15.085-196.551  1.00 62.940          C  
ATOM  11702  CZ  PHE A 752     -55.841 -15.425-195.854  1.00 62.940          C  
ATOM  11703  H   PHE A 752     -58.311 -11.919-192.514  1.00 54.240          H  
ATOM  11704  HA  PHE A 752     -59.455 -12.337-195.097  1.00 53.830          H  
ATOM  11705 1HB  PHE A 752     -59.112 -14.099-192.701  1.00 75.530          H  
ATOM  11706 2HB  PHE A 752     -60.112 -14.622-194.039  1.00 75.530          H  
ATOM  11707  HD1 PHE A 752     -56.872 -14.719-192.715  1.00 75.530          H  
ATOM  11708  HD2 PHE A 752     -58.988 -14.355-196.428  1.00 75.530          H  
ATOM  11709  HE1 PHE A 752     -54.902 -15.558-193.923  1.00 75.530          H  
ATOM  11710  HE2 PHE A 752     -57.010 -15.192-197.637  1.00 75.530          H  
ATOM  11711  HZ  PHE A 752     -54.968 -15.799-196.389  1.00 75.530          H  
ATOM  11712  N   HIS A 753     -61.577 -11.893-192.658  1.00 44.560          N  
ATOM  11713  CA  HIS A 753     -63.013 -11.744-192.483  1.00 44.400          C  
ATOM  11714  C   HIS A 753     -63.516 -10.766-193.509  1.00 45.000          C  
ATOM  11715  O   HIS A 753     -64.472 -11.057-194.231  1.00 44.960          O  
ATOM  11716  CB  HIS A 753     -63.362 -11.320-191.059  1.00 62.220          C  
ATOM  11717  CG  HIS A 753     -64.803 -10.882-190.850  1.00 62.220          C  
ATOM  11718  ND1 HIS A 753     -65.914 -11.705-191.053  1.00 62.220          N  
ATOM  11719  CD2 HIS A 753     -65.289  -9.701-190.405  1.00 62.220          C  
ATOM  11720  CE1 HIS A 753     -67.009 -11.025-190.719  1.00 62.220          C  
ATOM  11721  NE2 HIS A 753     -66.648  -9.820-190.334  1.00 62.220          N  
ATOM  11722  H   HIS A 753     -60.944 -11.567-191.923  1.00 53.470          H  
ATOM  11723  HA  HIS A 753     -63.511 -12.689-192.671  1.00 53.280          H  
ATOM  11724 1HB  HIS A 753     -63.166 -12.154-190.383  1.00 74.670          H  
ATOM  11725 2HB  HIS A 753     -62.706 -10.502-190.754  1.00 74.670          H  
ATOM  11726  HD2 HIS A 753     -64.702  -8.821-190.138  1.00 74.670          H  
ATOM  11727  HE1 HIS A 753     -68.035 -11.392-190.759  1.00 74.670          H  
ATOM  11728  HE2 HIS A 753     -67.276  -9.092-190.025  1.00 74.670          H  
ATOM  11729  N   LEU A 754     -62.866  -9.612-193.614  1.00 45.570          N  
ATOM  11730  CA  LEU A 754     -63.300  -8.646-194.597  1.00 46.170          C  
ATOM  11731  C   LEU A 754     -63.047  -9.164-196.007  1.00 46.480          C  
ATOM  11732  O   LEU A 754     -63.919  -9.079-196.871  1.00 46.680          O  
ATOM  11733  CB  LEU A 754     -62.608  -7.294-194.410  1.00 64.400          C  
ATOM  11734  CG  LEU A 754     -63.022  -6.169-195.426  1.00 64.400          C  
ATOM  11735  CD1 LEU A 754     -64.542  -5.875-195.329  1.00 64.400          C  
ATOM  11736  CD2 LEU A 754     -62.214  -4.914-195.138  1.00 64.400          C  
ATOM  11737  H   LEU A 754     -62.083  -9.417-193.002  1.00 54.680          H  
ATOM  11738  HA  LEU A 754     -64.367  -8.510-194.458  1.00 55.400          H  
ATOM  11739 1HB  LEU A 754     -62.819  -6.935-193.405  1.00 77.280          H  
ATOM  11740 2HB  LEU A 754     -61.529  -7.450-194.499  1.00 77.280          H  
ATOM  11741  HG  LEU A 754     -62.809  -6.502-196.436  1.00 77.280          H  
ATOM  11742 1HD1 LEU A 754     -64.802  -5.095-196.044  1.00 77.280          H  
ATOM  11743 2HD1 LEU A 754     -65.119  -6.760-195.563  1.00 77.280          H  
ATOM  11744 3HD1 LEU A 754     -64.786  -5.537-194.325  1.00 77.280          H  
ATOM  11745 1HD2 LEU A 754     -62.486  -4.134-195.852  1.00 77.280          H  
ATOM  11746 2HD2 LEU A 754     -62.422  -4.566-194.126  1.00 77.280          H  
ATOM  11747 3HD2 LEU A 754     -61.152  -5.139-195.234  1.00 77.280          H  
ATOM  11748  N   ALA A 755     -61.871  -9.750-196.265  1.00 46.540          N  
ATOM  11749  CA  ALA A 755     -61.629 -10.205-197.624  1.00 46.890          C  
ATOM  11750  C   ALA A 755     -62.682 -11.200-198.084  1.00 46.550          C  
ATOM  11751  O   ALA A 755     -63.177 -11.088-199.204  1.00 46.890          O  
ATOM  11752  CB  ALA A 755     -60.268 -10.866-197.730  1.00 65.510          C  
ATOM  11753  H   ALA A 755     -61.135  -9.820-195.556  1.00 55.850          H  
ATOM  11754  HA  ALA A 755     -61.664  -9.335-198.277  1.00 56.270          H  
ATOM  11755 1HB  ALA A 755     -60.094 -11.174-198.758  1.00 78.610          H  
ATOM  11756 2HB  ALA A 755     -59.494 -10.164-197.419  1.00 78.610          H  
ATOM  11757 3HB  ALA A 755     -60.250 -11.733-197.090  1.00 78.610          H  
ATOM  11758  N   ASN A 756     -63.086 -12.130-197.214  1.00 45.900          N  
ATOM  11759  CA  ASN A 756     -64.084 -13.106-197.599  1.00 45.590          C  
ATOM  11760  C   ASN A 756     -65.462 -12.453-197.670  1.00 45.700          C  
ATOM  11761  O   ASN A 756     -66.250 -12.762-198.557  1.00 45.710          O  
ATOM  11762  CB  ASN A 756     -64.039 -14.275-196.647  1.00 63.950          C  
ATOM  11763  CG  ASN A 756     -62.805 -15.126-196.838  1.00 63.950          C  
ATOM  11764  OD1 ASN A 756     -62.262 -15.242-197.943  1.00 63.950          O  
ATOM  11765  ND2 ASN A 756     -62.327 -15.700-195.777  1.00 63.950          N  
ATOM  11766  H   ASN A 756     -62.656 -12.201-196.289  1.00 55.080          H  
ATOM  11767  HA  ASN A 756     -63.846 -13.470-198.597  1.00 54.710          H  
ATOM  11768 1HB  ASN A 756     -64.075 -13.911-195.618  1.00 76.740          H  
ATOM  11769 2HB  ASN A 756     -64.902 -14.892-196.815  1.00 76.740          H  
ATOM  11770 1HD2 ASN A 756     -61.497 -16.253-195.845  1.00 76.740          H  
ATOM  11771 2HD2 ASN A 756     -62.764 -15.560-194.890  1.00 76.740          H  
ATOM  11772  N   LEU A 757     -65.735 -11.484-196.794  1.00 45.810          N  
ATOM  11773  CA  LEU A 757     -67.006 -10.766-196.788  1.00 45.930          C  
ATOM  11774  C   LEU A 757     -67.238 -10.021-198.096  1.00 46.580          C  
ATOM  11775  O   LEU A 757     -68.374  -9.929-198.567  1.00 46.740          O  
ATOM  11776  CB  LEU A 757     -67.031  -9.795-195.601  1.00 64.250          C  
ATOM  11777  CG  LEU A 757     -68.291  -8.960-195.338  1.00 64.250          C  
ATOM  11778  CD1 LEU A 757     -69.498  -9.868-195.112  1.00 64.250          C  
ATOM  11779  CD2 LEU A 757     -68.020  -8.107-194.081  1.00 64.250          C  
ATOM  11780  H   LEU A 757     -65.079 -11.274-196.036  1.00 54.970          H  
ATOM  11781  HA  LEU A 757     -67.795 -11.495-196.677  1.00 55.120          H  
ATOM  11782 1HB  LEU A 757     -66.816 -10.358-194.701  1.00 77.100          H  
ATOM  11783 2HB  LEU A 757     -66.225  -9.096-195.749  1.00 77.100          H  
ATOM  11784  HG  LEU A 757     -68.498  -8.313-196.191  1.00 77.100          H  
ATOM  11785 1HD1 LEU A 757     -70.376  -9.257-194.912  1.00 77.100          H  
ATOM  11786 2HD1 LEU A 757     -69.685 -10.469-196.000  1.00 77.100          H  
ATOM  11787 3HD1 LEU A 757     -69.298 -10.514-194.268  1.00 77.100          H  
ATOM  11788 1HD2 LEU A 757     -68.892  -7.492-193.856  1.00 77.100          H  
ATOM  11789 2HD2 LEU A 757     -67.809  -8.766-193.234  1.00 77.100          H  
ATOM  11790 3HD2 LEU A 757     -67.160  -7.464-194.258  1.00 77.100          H  
ATOM  11791  N   LEU A 758     -66.172  -9.455-198.661  1.00 47.000          N  
ATOM  11792  CA  LEU A 758     -66.265  -8.724-199.918  1.00 47.660          C  
ATOM  11793  C   LEU A 758     -66.266  -9.696-201.103  1.00 47.740          C  
ATOM  11794  O   LEU A 758     -67.125  -9.612-201.990  1.00 48.070          O  
ATOM  11795  CB  LEU A 758     -65.064  -7.775-200.043  1.00 66.460          C  
ATOM  11796  CG  LEU A 758     -64.966  -6.621-199.008  1.00 66.460          C  
ATOM  11797  CD1 LEU A 758     -63.622  -5.928-199.178  1.00 66.460          C  
ATOM  11798  CD2 LEU A 758     -66.105  -5.624-199.190  1.00 66.460          C  
ATOM  11799  H   LEU A 758     -65.280  -9.519-198.161  1.00 56.400          H  
ATOM  11800  HA  LEU A 758     -67.198  -8.172-199.936  1.00 57.190          H  
ATOM  11801 1HB  LEU A 758     -64.157  -8.375-199.936  1.00 79.750          H  
ATOM  11802 2HB  LEU A 758     -65.069  -7.338-201.039  1.00 79.750          H  
ATOM  11803  HG  LEU A 758     -65.012  -7.037-198.008  1.00 79.750          H  
ATOM  11804 1HD1 LEU A 758     -63.529  -5.128-198.444  1.00 79.750          H  
ATOM  11805 2HD1 LEU A 758     -62.820  -6.652-199.026  1.00 79.750          H  
ATOM  11806 3HD1 LEU A 758     -63.549  -5.508-200.178  1.00 79.750          H  
ATOM  11807 1HD2 LEU A 758     -66.005  -4.829-198.452  1.00 79.750          H  
ATOM  11808 2HD2 LEU A 758     -66.062  -5.197-200.192  1.00 79.750          H  
ATOM  11809 3HD2 LEU A 758     -67.061  -6.118-199.048  1.00 79.750          H  
ATOM  11810  N   ILE A 759     -65.332 -10.665-201.093  1.00 47.410          N  
ATOM  11811  CA  ILE A 759     -65.190 -11.648-202.166  1.00 47.460          C  
ATOM  11812  C   ILE A 759     -66.461 -12.500-202.252  1.00 47.180          C  
ATOM  11813  O   ILE A 759     -66.818 -12.970-203.338  1.00 47.520          O  
ATOM  11814  CB  ILE A 759     -63.930 -12.518-201.999  1.00 66.420          C  
ATOM  11815  CG1 ILE A 759     -62.655 -11.642-202.142  1.00 66.420          C  
ATOM  11816  CG2 ILE A 759     -63.903 -13.528-203.142  1.00 66.420          C  
ATOM  11817  CD1 ILE A 759     -61.364 -12.324-201.678  1.00 66.420          C  
ATOM  11818  H   ILE A 759     -64.655 -10.699-200.329  1.00 56.890          H  
ATOM  11819  HA  ILE A 759     -65.087 -11.112-203.107  1.00 56.950          H  
ATOM  11820  HB  ILE A 759     -63.936 -13.018-201.031  1.00 79.710          H  
ATOM  11821 1HG1 ILE A 759     -62.537 -11.366-203.188  1.00 79.710          H  
ATOM  11822 2HG1 ILE A 759     -62.790 -10.733-201.566  1.00 79.710          H  
ATOM  11823 1HG2 ILE A 759     -63.028 -14.156-203.078  1.00 79.710          H  
ATOM  11824 2HG2 ILE A 759     -64.766 -14.143-203.118  1.00 79.710          H  
ATOM  11825 3HG2 ILE A 759     -63.888 -12.986-204.082  1.00 79.710          H  
ATOM  11826 1HD1 ILE A 759     -60.531 -11.634-201.810  1.00 79.710          H  
ATOM  11827 2HD1 ILE A 759     -61.455 -12.584-200.622  1.00 79.710          H  
ATOM  11828 3HD1 ILE A 759     -61.169 -13.222-202.250  1.00 79.710          H  
ATOM  11829  N   TYR A 760     -67.182 -12.617-201.127  1.00 46.600          N  
ATOM  11830  CA  TYR A 760     -68.449 -13.312-201.021  1.00 46.340          C  
ATOM  11831  C   TYR A 760     -69.337 -13.059-202.221  1.00 46.830          C  
ATOM  11832  O   TYR A 760     -70.017 -13.977-202.684  1.00 46.980          O  
ATOM  11833  CB  TYR A 760     -69.205 -12.924-199.756  1.00 64.980          C  
ATOM  11834  CG  TYR A 760     -70.514 -13.633-199.629  1.00 64.980          C  
ATOM  11835  CD1 TYR A 760     -70.531 -14.948-199.221  1.00 64.980          C  
ATOM  11836  CD2 TYR A 760     -71.702 -12.977-199.913  1.00 64.980          C  
ATOM  11837  CE1 TYR A 760     -71.706 -15.605-199.109  1.00 64.980          C  
ATOM  11838  CE2 TYR A 760     -72.895 -13.647-199.792  1.00 64.980          C  
ATOM  11839  CZ  TYR A 760     -72.905 -14.960-199.399  1.00 64.980          C  
ATOM  11840  OH  TYR A 760     -74.094 -15.642-199.293  1.00 64.980          O  
ATOM  11841  H   TYR A 760     -66.787 -12.282-200.247  1.00 55.920          H  
ATOM  11842  HA  TYR A 760     -68.248 -14.361-200.969  1.00 55.610          H  
ATOM  11843 1HB  TYR A 760     -68.615 -13.144-198.876  1.00 77.980          H  
ATOM  11844 2HB  TYR A 760     -69.397 -11.855-199.766  1.00 77.980          H  
ATOM  11845  HD1 TYR A 760     -69.605 -15.462-198.993  1.00 77.980          H  
ATOM  11846  HD2 TYR A 760     -71.691 -11.934-200.232  1.00 77.980          H  
ATOM  11847  HE1 TYR A 760     -71.693 -16.623-198.794  1.00 77.980          H  
ATOM  11848  HE2 TYR A 760     -73.831 -13.136-200.012  1.00 77.980          H  
ATOM  11849  HH  TYR A 760     -74.850 -15.039-199.436  1.00 77.980          H  
ATOM  11850  N   SER A 761     -69.369 -11.840-202.773  1.00 47.110          N  
ATOM  11851  CA  SER A 761     -70.261 -11.627-203.903  1.00 47.570          C  
ATOM  11852  C   SER A 761     -70.031 -12.670-205.016  1.00 48.210          C  
ATOM  11853  O   SER A 761     -70.997 -13.117-205.641  1.00 48.450          O  
ATOM  11854  CB  SER A 761     -70.066 -10.233-204.470  1.00 66.410          C  
ATOM  11855  OG  SER A 761     -70.483  -9.244-203.561  1.00 66.410          O  
ATOM  11856  H   SER A 761     -68.799 -11.062-202.417  1.00 56.530          H  
ATOM  11857  HA  SER A 761     -71.288 -11.722-203.548  1.00 57.080          H  
ATOM  11858 1HB  SER A 761     -69.009 -10.089-204.704  1.00 79.700          H  
ATOM  11859 2HB  SER A 761     -70.622 -10.139-205.400  1.00 79.700          H  
ATOM  11860  HG  SER A 761     -70.331  -8.402-203.997  1.00 79.700          H  
ATOM  11861  N   ILE A 762     -68.773 -13.068-205.280  1.00 48.490          N  
ATOM  11862  CA  ILE A 762     -68.530 -14.059-206.326  1.00 49.110          C  
ATOM  11863  C   ILE A 762     -68.721 -15.469-205.759  1.00 48.920          C  
ATOM  11864  O   ILE A 762     -69.191 -16.365-206.462  1.00 49.350          O  
ATOM  11865  CB  ILE A 762     -67.163 -13.888-207.054  1.00 68.510          C  
ATOM  11866  CG1 ILE A 762     -65.943 -14.142-206.121  1.00 68.510          C  
ATOM  11867  CG2 ILE A 762     -67.124 -12.473-207.632  1.00 68.510          C  
ATOM  11868  CD1 ILE A 762     -64.598 -14.248-206.823  1.00 68.510          C  
ATOM  11869  H   ILE A 762     -68.008 -12.704-204.715  1.00 58.190          H  
ATOM  11870  HA  ILE A 762     -69.286 -13.915-207.092  1.00 58.930          H  
ATOM  11871  HB  ILE A 762     -67.099 -14.596-207.868  1.00 82.210          H  
ATOM  11872 1HG1 ILE A 762     -65.868 -13.328-205.435  1.00 82.210          H  
ATOM  11873 2HG1 ILE A 762     -66.090 -15.053-205.573  1.00 82.210          H  
ATOM  11874 1HG2 ILE A 762     -66.210 -12.311-208.188  1.00 82.210          H  
ATOM  11875 2HG2 ILE A 762     -67.970 -12.338-208.296  1.00 82.210          H  
ATOM  11876 3HG2 ILE A 762     -67.186 -11.749-206.821  1.00 82.210          H  
ATOM  11877 1HD1 ILE A 762     -63.820 -14.422-206.084  1.00 82.210          H  
ATOM  11878 2HD1 ILE A 762     -64.615 -15.078-207.520  1.00 82.210          H  
ATOM  11879 3HD1 ILE A 762     -64.372 -13.335-207.361  1.00 82.210          H  
ATOM  11880  N   PHE A 763     -68.430 -15.656-204.454  1.00 48.280          N  
ATOM  11881  CA  PHE A 763     -68.618 -16.977-203.821  1.00 48.040          C  
ATOM  11882  C   PHE A 763     -70.072 -17.394-204.021  1.00 48.020          C  
ATOM  11883  O   PHE A 763     -70.373 -18.557-204.296  1.00 48.220          O  
ATOM  11884  CB  PHE A 763     -68.407 -16.977-202.290  1.00 67.350          C  
ATOM  11885  CG  PHE A 763     -67.001 -16.732-201.715  1.00 67.350          C  
ATOM  11886  CD1 PHE A 763     -66.866 -16.551-200.356  1.00 67.350          C  
ATOM  11887  CD2 PHE A 763     -65.864 -16.679-202.474  1.00 67.350          C  
ATOM  11888  CE1 PHE A 763     -65.642 -16.326-199.767  1.00 67.350          C  
ATOM  11889  CE2 PHE A 763     -64.629 -16.471-201.891  1.00 67.350          C  
ATOM  11890  CZ  PHE A 763     -64.520 -16.288-200.536  1.00 67.350          C  
ATOM  11891  H   PHE A 763     -68.026 -14.864-203.940  1.00 57.940          H  
ATOM  11892  HA  PHE A 763     -67.983 -17.715-204.294  1.00 57.650          H  
ATOM  11893 1HB  PHE A 763     -69.082 -16.257-201.852  1.00 80.820          H  
ATOM  11894 2HB  PHE A 763     -68.739 -17.946-201.914  1.00 80.820          H  
ATOM  11895  HD1 PHE A 763     -67.760 -16.594-199.754  1.00 80.820          H  
ATOM  11896  HD2 PHE A 763     -65.931 -16.804-203.522  1.00 80.820          H  
ATOM  11897  HE1 PHE A 763     -65.569 -16.183-198.691  1.00 80.820          H  
ATOM  11898  HE2 PHE A 763     -63.732 -16.443-202.514  1.00 80.820          H  
ATOM  11899  HZ  PHE A 763     -63.541 -16.115-200.080  1.00 80.820          H  
ATOM  11900  N   LEU A 764     -70.963 -16.415-203.847  1.00 47.790          N  
ATOM  11901  CA  LEU A 764     -72.399 -16.563-203.995  1.00 47.760          C  
ATOM  11902  C   LEU A 764     -72.878 -16.683-205.433  1.00 48.460          C  
ATOM  11903  O   LEU A 764     -73.576 -17.625-205.782  1.00 48.500          O  
ATOM  11904  CB  LEU A 764     -73.080 -15.322-203.389  1.00 66.880          C  
ATOM  11905  CG  LEU A 764     -74.623 -15.214-203.531  1.00 66.880          C  
ATOM  11906  CD1 LEU A 764     -75.252 -16.349-202.870  1.00 66.880          C  
ATOM  11907  CD2 LEU A 764     -75.096 -13.917-202.909  1.00 66.880          C  
ATOM  11908  H   LEU A 764     -70.594 -15.500-203.573  1.00 57.350          H  
ATOM  11909  HA  LEU A 764     -72.692 -17.460-203.460  1.00 57.310          H  
ATOM  11910 1HB  LEU A 764     -72.843 -15.297-202.330  1.00 80.250          H  
ATOM  11911 2HB  LEU A 764     -72.639 -14.434-203.843  1.00 80.250          H  
ATOM  11912  HG  LEU A 764     -74.905 -15.231-204.583  1.00 80.250          H  
ATOM  11913 1HD1 LEU A 764     -76.326 -16.268-202.967  1.00 80.250          H  
ATOM  11914 2HD1 LEU A 764     -74.930 -17.268-203.311  1.00 80.250          H  
ATOM  11915 3HD1 LEU A 764     -74.966 -16.335-201.833  1.00 80.250          H  
ATOM  11916 1HD2 LEU A 764     -76.178 -13.837-203.004  1.00 80.250          H  
ATOM  11917 2HD2 LEU A 764     -74.832 -13.904-201.867  1.00 80.250          H  
ATOM  11918 3HD2 LEU A 764     -74.623 -13.076-203.416  1.00 80.250          H  
ATOM  11919  N   VAL A 765     -72.521 -15.722-206.272  1.00 49.020          N  
ATOM  11920  CA  VAL A 765     -73.002 -15.690-207.643  1.00 49.720          C  
ATOM  11921  C   VAL A 765     -72.531 -16.812-208.559  1.00 50.310          C  
ATOM  11922  O   VAL A 765     -73.313 -17.287-209.388  1.00 50.750          O  
ATOM  11923  CB  VAL A 765     -72.669 -14.327-208.286  1.00 69.330          C  
ATOM  11924  CG1 VAL A 765     -72.986 -14.324-209.807  1.00 69.330          C  
ATOM  11925  CG2 VAL A 765     -73.496 -13.253-207.585  1.00 69.330          C  
ATOM  11926  H   VAL A 765     -71.930 -14.956-205.943  1.00 58.820          H  
ATOM  11927  HA  VAL A 765     -74.089 -15.757-207.592  1.00 59.660          H  
ATOM  11928  HB  VAL A 765     -71.608 -14.120-208.157  1.00 83.190          H  
ATOM  11929 1HG1 VAL A 765     -72.745 -13.348-210.221  1.00 83.190          H  
ATOM  11930 2HG1 VAL A 765     -72.399 -15.075-210.329  1.00 83.190          H  
ATOM  11931 3HG1 VAL A 765     -74.044 -14.532-209.959  1.00 83.190          H  
ATOM  11932 1HG2 VAL A 765     -73.263 -12.278-208.010  1.00 83.190          H  
ATOM  11933 2HG2 VAL A 765     -74.554 -13.466-207.721  1.00 83.190          H  
ATOM  11934 3HG2 VAL A 765     -73.273 -13.243-206.522  1.00 83.190          H  
ATOM  11935  N   PHE A 766     -71.254 -17.173-208.496  1.00 50.350          N  
ATOM  11936  CA  PHE A 766     -70.734 -18.134-209.441  1.00 50.950          C  
ATOM  11937  C   PHE A 766     -70.528 -19.539-208.905  1.00 50.770          C  
ATOM  11938  O   PHE A 766     -69.728 -19.776-207.995  1.00 50.440          O  
ATOM  11939  CB  PHE A 766     -69.402 -17.614-209.950  1.00 71.090          C  
ATOM  11940  CG  PHE A 766     -69.529 -16.345-210.706  1.00 71.090          C  
ATOM  11941  CD1 PHE A 766     -69.351 -15.147-210.045  1.00 71.090          C  
ATOM  11942  CD2 PHE A 766     -69.844 -16.324-212.050  1.00 71.090          C  
ATOM  11943  CE1 PHE A 766     -69.476 -13.948-210.697  1.00 71.090          C  
ATOM  11944  CE2 PHE A 766     -69.972 -15.122-212.715  1.00 71.090          C  
ATOM  11945  CZ  PHE A 766     -69.787 -13.932-212.034  1.00 71.090          C  
ATOM  11946  H   PHE A 766     -70.630 -16.775-207.789  1.00 60.420          H  
ATOM  11947  HA  PHE A 766     -71.431 -18.190-210.276  1.00 61.140          H  
ATOM  11948 1HB  PHE A 766     -68.779 -17.417-209.089  1.00 85.310          H  
ATOM  11949 2HB  PHE A 766     -68.912 -18.354-210.573  1.00 85.310          H  
ATOM  11950  HD1 PHE A 766     -69.114 -15.173-208.993  1.00 85.310          H  
ATOM  11951  HD2 PHE A 766     -69.994 -17.262-212.585  1.00 85.310          H  
ATOM  11952  HE1 PHE A 766     -69.335 -13.015-210.157  1.00 85.310          H  
ATOM  11953  HE2 PHE A 766     -70.221 -15.109-213.776  1.00 85.310          H  
ATOM  11954  HZ  PHE A 766     -69.890 -12.984-212.559  1.00 85.310          H  
ATOM  11955  N   VAL A 767     -71.105 -20.497-209.624  1.00 51.060          N  
ATOM  11956  CA  VAL A 767     -70.996 -21.918-209.309  1.00 50.940          C  
ATOM  11957  C   VAL A 767     -69.526 -22.326-209.357  1.00 51.200          C  
ATOM  11958  O   VAL A 767     -69.073 -23.135-208.543  1.00 50.950          O  
ATOM  11959  CB  VAL A 767     -71.852 -22.759-210.268  1.00 71.360          C  
ATOM  11960  CG1 VAL A 767     -71.584 -24.249-210.045  1.00 71.360          C  
ATOM  11961  CG2 VAL A 767     -73.331 -22.415-210.028  1.00 71.360          C  
ATOM  11962  H   VAL A 767     -71.708 -20.207-210.383  1.00 61.270          H  
ATOM  11963  HA  VAL A 767     -71.370 -22.078-208.296  1.00 61.130          H  
ATOM  11964  HB  VAL A 767     -71.585 -22.531-211.299  1.00 85.640          H  
ATOM  11965 1HG1 VAL A 767     -72.198 -24.830-210.730  1.00 85.640          H  
ATOM  11966 2HG1 VAL A 767     -70.536 -24.481-210.228  1.00 85.640          H  
ATOM  11967 3HG1 VAL A 767     -71.837 -24.512-209.017  1.00 85.640          H  
ATOM  11968 1HG2 VAL A 767     -73.961 -23.000-210.698  1.00 85.640          H  
ATOM  11969 2HG2 VAL A 767     -73.583 -22.640-209.000  1.00 85.640          H  
ATOM  11970 3HG2 VAL A 767     -73.504 -21.356-210.207  1.00 85.640          H  
ATOM  11971  N   THR A 768     -68.809 -21.768-210.336  1.00 51.730          N  
ATOM  11972  CA  THR A 768     -67.384 -21.963-210.560  1.00 52.050          C  
ATOM  11973  C   THR A 768     -66.578 -21.650-209.300  1.00 51.520          C  
ATOM  11974  O   THR A 768     -65.541 -22.285-209.039  1.00 51.540          O  
ATOM  11975  CB  THR A 768     -66.891 -21.050-211.711  1.00 72.740          C  
ATOM  11976  OG1 THR A 768     -67.597 -21.381-212.919  1.00 72.740          O  
ATOM  11977  CG2 THR A 768     -65.389 -21.233-211.941  1.00 72.740          C  
ATOM  11978  H   THR A 768     -69.291 -21.161-210.980  1.00 62.080          H  
ATOM  11979  HA  THR A 768     -67.212 -23.005-210.831  1.00 62.460          H  
ATOM  11980  HB  THR A 768     -67.091 -20.010-211.458  1.00 87.290          H  
ATOM  11981  HG1 THR A 768     -67.388 -20.735-213.601  1.00 87.290          H  
ATOM  11982 1HG2 THR A 768     -65.071 -20.588-212.758  1.00 87.290          H  
ATOM  11983 2HG2 THR A 768     -64.826 -20.970-211.048  1.00 87.290          H  
ATOM  11984 3HG2 THR A 768     -65.185 -22.271-212.201  1.00 87.290          H  
ATOM  11985  N   ILE A 769     -66.970 -20.596-208.581  1.00 51.080          N  
ATOM  11986  CA  ILE A 769     -66.254 -20.198-207.402  1.00 50.600          C  
ATOM  11987  C   ILE A 769     -66.609 -21.166-206.294  1.00 50.030          C  
ATOM  11988  O   ILE A 769     -65.722 -21.593-205.564  1.00 49.780          O  
ATOM  11989  CB  ILE A 769     -66.504 -18.738-207.043  1.00 71.030          C  
ATOM  11990  CG1 ILE A 769     -66.043 -17.812-208.242  1.00 71.030          C  
ATOM  11991  CG2 ILE A 769     -65.743 -18.388-205.769  1.00 71.030          C  
ATOM  11992  CD1 ILE A 769     -64.575 -17.895-208.673  1.00 71.030          C  
ATOM  11993  H   ILE A 769     -67.832 -20.096-208.791  1.00 61.300          H  
ATOM  11994  HA  ILE A 769     -65.194 -20.313-207.583  1.00 60.720          H  
ATOM  11995  HB  ILE A 769     -67.578 -18.567-206.890  1.00 85.240          H  
ATOM  11996 1HG1 ILE A 769     -66.626 -18.067-209.111  1.00 85.240          H  
ATOM  11997 2HG1 ILE A 769     -66.262 -16.789-207.966  1.00 85.240          H  
ATOM  11998 1HG2 ILE A 769     -65.931 -17.358-205.557  1.00 85.240          H  
ATOM  11999 2HG2 ILE A 769     -66.089 -19.008-204.944  1.00 85.240          H  
ATOM  12000 3HG2 ILE A 769     -64.676 -18.545-205.899  1.00 85.240          H  
ATOM  12001 1HD1 ILE A 769     -64.418 -17.205-209.502  1.00 85.240          H  
ATOM  12002 2HD1 ILE A 769     -63.917 -17.616-207.853  1.00 85.240          H  
ATOM  12003 3HD1 ILE A 769     -64.325 -18.898-209.006  1.00 85.240          H  
ATOM  12004  N   TYR A 770     -67.885 -21.535-206.155  1.00 49.850          N  
ATOM  12005  CA  TYR A 770     -68.209 -22.525-205.128  1.00 49.330          C  
ATOM  12006  C   TYR A 770     -67.318 -23.754-205.323  1.00 49.520          C  
ATOM  12007  O   TYR A 770     -66.756 -24.279-204.360  1.00 49.120          O  
ATOM  12008  CB  TYR A 770     -69.678 -22.931-205.099  1.00 69.270          C  
ATOM  12009  CG  TYR A 770     -69.928 -23.979-204.011  1.00 69.270          C  
ATOM  12010  CD1 TYR A 770     -69.972 -23.582-202.677  1.00 69.270          C  
ATOM  12011  CD2 TYR A 770     -70.107 -25.322-204.336  1.00 69.270          C  
ATOM  12012  CE1 TYR A 770     -70.188 -24.511-201.687  1.00 69.270          C  
ATOM  12013  CE2 TYR A 770     -70.333 -26.250-203.332  1.00 69.270          C  
ATOM  12014  CZ  TYR A 770     -70.375 -25.844-202.014  1.00 69.270          C  
ATOM  12015  OH  TYR A 770     -70.597 -26.765-201.015  1.00 69.270          O  
ATOM  12016  H   TYR A 770     -68.606 -21.123-206.758  1.00 59.820          H  
ATOM  12017  HA  TYR A 770     -67.973 -22.107-204.162  1.00 59.200          H  
ATOM  12018 1HB  TYR A 770     -70.304 -22.058-204.899  1.00 83.120          H  
ATOM  12019 2HB  TYR A 770     -69.974 -23.344-206.064  1.00 83.120          H  
ATOM  12020  HD1 TYR A 770     -69.831 -22.534-202.413  1.00 83.120          H  
ATOM  12021  HD2 TYR A 770     -70.074 -25.643-205.377  1.00 83.120          H  
ATOM  12022  HE1 TYR A 770     -70.220 -24.192-200.643  1.00 83.120          H  
ATOM  12023  HE2 TYR A 770     -70.477 -27.302-203.582  1.00 83.120          H  
ATOM  12024  HH  TYR A 770     -70.659 -26.311-200.169  1.00 83.120          H  
ATOM  12025  N   SER A 771     -67.191 -24.228-206.565  1.00 50.150          N  
ATOM  12026  CA  SER A 771     -66.326 -25.367-206.827  1.00 50.400          C  
ATOM  12027  C   SER A 771     -64.889 -25.078-206.361  1.00 50.440          C  
ATOM  12028  O   SER A 771     -64.308 -25.884-205.630  1.00 50.250          O  
ATOM  12029  CB  SER A 771     -66.345 -25.714-208.297  1.00 70.460          C  
ATOM  12030  OG  SER A 771     -65.497 -26.795-208.565  1.00 70.460          O  
ATOM  12031  H   SER A 771     -67.724 -23.796-207.327  1.00 60.180          H  
ATOM  12032  HA  SER A 771     -66.705 -26.221-206.268  1.00 60.480          H  
ATOM  12033 1HB  SER A 771     -67.365 -25.958-208.597  1.00 84.550          H  
ATOM  12034 2HB  SER A 771     -66.034 -24.851-208.879  1.00 84.550          H  
ATOM  12035  HG  SER A 771     -65.618 -27.000-209.494  1.00 84.550          H  
ATOM  12036  N   SER A 772     -64.344 -23.893-206.688  1.00 50.700          N  
ATOM  12037  CA  SER A 772     -62.985 -23.497-206.274  1.00 50.840          C  
ATOM  12038  C   SER A 772     -62.844 -23.495-204.736  1.00 50.120          C  
ATOM  12039  O   SER A 772     -61.778 -23.813-204.168  1.00 50.140          O  
ATOM  12040  CB  SER A 772     -62.673 -22.123-206.823  1.00 71.120          C  
ATOM  12041  OG  SER A 772     -62.629 -22.137-208.229  1.00 71.120          O  
ATOM  12042  H   SER A 772     -64.867 -23.270-207.308  1.00 60.840          H  
ATOM  12043  HA  SER A 772     -62.279 -24.213-206.687  1.00 61.010          H  
ATOM  12044 1HB  SER A 772     -63.408 -21.409-206.481  1.00 85.340          H  
ATOM  12045 2HB  SER A 772     -61.730 -21.807-206.438  1.00 85.340          H  
ATOM  12046  HG  SER A 772     -63.557 -22.184-208.527  1.00 85.340          H  
ATOM  12047  N   LEU A 773     -63.923 -23.117-204.058  1.00 49.500          N  
ATOM  12048  CA  LEU A 773     -63.976 -23.140-202.609  1.00 48.810          C  
ATOM  12049  C   LEU A 773     -63.976 -24.564-202.082  1.00 48.210          C  
ATOM  12050  O   LEU A 773     -63.505 -24.815-200.986  1.00 47.880          O  
ATOM  12051  CB  LEU A 773     -65.197 -22.399-202.104  1.00 68.610          C  
ATOM  12052  CG  LEU A 773     -65.201 -20.881-202.311  1.00 68.610          C  
ATOM  12053  CD1 LEU A 773     -66.552 -20.361-201.957  1.00 68.610          C  
ATOM  12054  CD2 LEU A 773     -64.124 -20.201-201.427  1.00 68.610          C  
ATOM  12055  H   LEU A 773     -64.732 -22.782-204.589  1.00 59.400          H  
ATOM  12056  HA  LEU A 773     -63.088 -22.668-202.220  1.00 58.570          H  
ATOM  12057 1HB  LEU A 773     -66.068 -22.798-202.591  1.00 82.330          H  
ATOM  12058 2HB  LEU A 773     -65.283 -22.609-201.077  1.00 82.330          H  
ATOM  12059  HG  LEU A 773     -65.003 -20.660-203.352  1.00 82.330          H  
ATOM  12060 1HD1 LEU A 773     -66.566 -19.323-202.112  1.00 82.330          H  
ATOM  12061 2HD1 LEU A 773     -67.305 -20.816-202.564  1.00 82.330          H  
ATOM  12062 3HD1 LEU A 773     -66.743 -20.572-200.934  1.00 82.330          H  
ATOM  12063 1HD2 LEU A 773     -64.152 -19.143-201.591  1.00 82.330          H  
ATOM  12064 2HD2 LEU A 773     -64.310 -20.397-200.383  1.00 82.330          H  
ATOM  12065 3HD2 LEU A 773     -63.152 -20.555-201.671  1.00 82.330          H  
ATOM  12066  N   MET A 774     -64.544 -25.508-202.814  1.00 48.050          N  
ATOM  12067  CA  MET A 774     -64.523 -26.878-202.336  1.00 47.480          C  
ATOM  12068  C   MET A 774     -63.218 -27.576-202.695  1.00 47.750          C  
ATOM  12069  O   MET A 774     -62.755 -28.442-201.976  1.00 47.310          O  
ATOM  12070  CB  MET A 774     -65.711 -27.645-202.851  1.00 66.700          C  
ATOM  12071  CG  MET A 774     -67.050 -27.157-202.316  1.00 66.700          C  
ATOM  12072  SD  MET A 774     -67.216 -27.287-200.512  1.00 66.700          S  
ATOM  12073  CE  MET A 774     -66.904 -25.609-199.913  1.00 66.700          C  
ATOM  12074  H   MET A 774     -65.005 -25.265-203.699  1.00 57.660          H  
ATOM  12075  HA  MET A 774     -64.580 -26.863-201.254  1.00 56.980          H  
ATOM  12076 1HB  MET A 774     -65.732 -27.584-203.942  1.00 80.040          H  
ATOM  12077 2HB  MET A 774     -65.586 -28.680-202.577  1.00 80.040          H  
ATOM  12078 1HG  MET A 774     -67.175 -26.111-202.593  1.00 80.040          H  
ATOM  12079 2HG  MET A 774     -67.851 -27.717-202.771  1.00 80.040          H  
ATOM  12080 1HE  MET A 774     -67.001 -25.588-198.828  1.00 80.040          H  
ATOM  12081 2HE  MET A 774     -65.912 -25.289-200.179  1.00 80.040          H  
ATOM  12082 3HE  MET A 774     -67.625 -24.930-200.354  1.00 80.040          H  
ATOM  12083  N   MET A 775     -62.582 -27.206-203.778  1.00 48.500          N  
ATOM  12084  CA  MET A 775     -61.334 -27.883-204.091  1.00 48.820          C  
ATOM  12085  C   MET A 775     -60.167 -27.254-203.310  1.00 48.850          C  
ATOM  12086  O   MET A 775     -59.847 -26.071-203.461  1.00 49.320          O  
ATOM  12087  CB  MET A 775     -61.126 -27.897-205.595  1.00 68.220          C  
ATOM  12088  CG  MET A 775     -62.240 -28.673-206.353  1.00 68.220          C  
ATOM  12089  SD  MET A 775     -62.283 -30.481-205.982  1.00 68.220          S  
ATOM  12090  CE  MET A 775     -63.647 -30.716-204.785  1.00 68.220          C  
ATOM  12091  H   MET A 775     -63.010 -26.514-204.400  1.00 58.200          H  
ATOM  12092  HA  MET A 775     -61.408 -28.917-203.761  1.00 58.580          H  
ATOM  12093 1HB  MET A 775     -61.132 -26.870-205.956  1.00 81.860          H  
ATOM  12094 2HB  MET A 775     -60.162 -28.336-205.841  1.00 81.860          H  
ATOM  12095 1HG  MET A 775     -63.211 -28.246-206.091  1.00 81.860          H  
ATOM  12096 2HG  MET A 775     -62.100 -28.543-207.425  1.00 81.860          H  
ATOM  12097 1HE  MET A 775     -63.736 -31.779-204.532  1.00 81.860          H  
ATOM  12098 2HE  MET A 775     -63.453 -30.161-203.878  1.00 81.860          H  
ATOM  12099 3HE  MET A 775     -64.584 -30.373-205.222  1.00 81.860          H  
ATOM  12100  N   ASN A 776     -59.446 -28.087-202.552  1.00 48.420          N  
ATOM  12101  CA  ASN A 776     -58.366 -27.663-201.652  1.00 48.380          C  
ATOM  12102  C   ASN A 776     -57.081 -27.256-202.351  1.00 49.240          C  
ATOM  12103  O   ASN A 776     -56.032 -27.163-201.716  1.00 49.350          O  
ATOM  12104  CB  ASN A 776     -58.021 -28.769-200.684  1.00 67.750          C  
ATOM  12105  CG  ASN A 776     -57.464 -29.915-201.430  1.00 67.750          C  
ATOM  12106  OD1 ASN A 776     -58.148 -30.401-202.336  1.00 67.750          O  
ATOM  12107  ND2 ASN A 776     -56.272 -30.338-201.109  1.00 67.750          N  
ATOM  12108  H   ASN A 776     -59.717 -29.068-202.524  1.00 58.100          H  
ATOM  12109  HA  ASN A 776     -58.719 -26.800-201.094  1.00 58.060          H  
ATOM  12110 1HB  ASN A 776     -57.300 -28.414-199.948  1.00 81.300          H  
ATOM  12111 2HB  ASN A 776     -58.918 -29.089-200.149  1.00 81.300          H  
ATOM  12112 1HD2 ASN A 776     -55.854 -31.101-201.607  1.00 81.300          H  
ATOM  12113 2HD2 ASN A 776     -55.764 -29.883-200.376  1.00 81.300          H  
ATOM  12114  N   ASN A 777     -57.142 -27.136-203.666  1.00 49.860          N  
ATOM  12115  CA  ASN A 777     -56.018 -26.706-204.452  1.00 50.720          C  
ATOM  12116  C   ASN A 777     -56.278 -25.358-205.121  1.00 51.240          C  
ATOM  12117  O   ASN A 777     -55.386 -24.831-205.791  1.00 51.920          O  
ATOM  12118  CB  ASN A 777     -55.686 -27.763-205.476  1.00 70.660          C  
ATOM  12119  CG  ASN A 777     -55.230 -29.032-204.823  1.00 70.660          C  
ATOM  12120  OD1 ASN A 777     -54.154 -29.093-204.215  1.00 70.660          O  
ATOM  12121  ND2 ASN A 777     -56.034 -30.055-204.931  1.00 70.660          N  
ATOM  12122  H   ASN A 777     -58.037 -27.288-204.107  1.00 59.830          H  
ATOM  12123  HA  ASN A 777     -55.160 -26.581-203.792  1.00 60.860          H  
ATOM  12124 1HB  ASN A 777     -56.568 -27.968-206.083  1.00 84.800          H  
ATOM  12125 2HB  ASN A 777     -54.902 -27.400-206.140  1.00 84.800          H  
ATOM  12126 1HD2 ASN A 777     -55.790 -30.929-204.509  1.00 84.800          H  
ATOM  12127 2HD2 ASN A 777     -56.893 -29.968-205.426  1.00 84.800          H  
ATOM  12128  N   ILE A 778     -57.491 -24.793-204.968  1.00 50.910          N  
ATOM  12129  CA  ILE A 778     -57.761 -23.530-205.648  1.00 51.340          C  
ATOM  12130  C   ILE A 778     -58.000 -22.401-204.636  1.00 51.250          C  
ATOM  12131  O   ILE A 778     -57.159 -21.509-204.525  1.00 51.180          O  
ATOM  12132  CB  ILE A 778     -58.963 -23.660-206.601  1.00 71.700          C  
ATOM  12133  CG1 ILE A 778     -58.689 -24.779-207.647  1.00 71.700          C  
ATOM  12134  CG2 ILE A 778     -59.127 -22.309-207.345  1.00 71.700          C  
ATOM  12135  CD1 ILE A 778     -59.896 -25.177-208.488  1.00 71.700          C  
ATOM  12136  H   ILE A 778     -58.219 -25.223-204.389  1.00 61.090          H  
ATOM  12137  HA  ILE A 778     -56.894 -23.259-206.245  1.00 61.610          H  
ATOM  12138  HB  ILE A 778     -59.862 -23.913-206.045  1.00 86.040          H  
ATOM  12139 1HG1 ILE A 778     -57.894 -24.444-208.314  1.00 86.040          H  
ATOM  12140 2HG1 ILE A 778     -58.349 -25.668-207.128  1.00 86.040          H  
ATOM  12141 1HG2 ILE A 778     -59.953 -22.348-208.039  1.00 86.040          H  
ATOM  12142 2HG2 ILE A 778     -59.303 -21.509-206.646  1.00 86.040          H  
ATOM  12143 3HG2 ILE A 778     -58.211 -22.092-207.895  1.00 86.040          H  
ATOM  12144 1HD1 ILE A 778     -59.602 -25.967-209.179  1.00 86.040          H  
ATOM  12145 2HD1 ILE A 778     -60.688 -25.545-207.845  1.00 86.040          H  
ATOM  12146 3HD1 ILE A 778     -60.266 -24.332-209.057  1.00 86.040          H  
ATOM  12147  N   GLU A 779     -59.127 -22.426-203.891  1.00 51.250          N  
ATOM  12148  CA  GLU A 779     -59.362 -21.368-202.888  1.00 51.110          C  
ATOM  12149  C   GLU A 779     -59.302 -21.880-201.442  1.00 50.550          C  
ATOM  12150  O   GLU A 779     -58.505 -21.389-200.638  1.00 50.650          O  
ATOM  12151  CB  GLU A 779     -60.720 -20.678-203.093  1.00 71.610          C  
ATOM  12152  CG  GLU A 779     -60.916 -19.822-204.354  1.00 71.610          C  
ATOM  12153  CD  GLU A 779     -60.247 -18.452-204.312  1.00 71.610          C  
ATOM  12154  OE1 GLU A 779     -60.308 -17.810-203.288  1.00 71.610          O  
ATOM  12155  OE2 GLU A 779     -59.714 -18.037-205.314  1.00 71.610          O  
ATOM  12156  H   GLU A 779     -59.835 -23.153-204.030  1.00 61.500          H  
ATOM  12157  HA  GLU A 779     -58.586 -20.611-203.001  1.00 61.330          H  
ATOM  12158 1HB  GLU A 779     -61.480 -21.426-203.123  1.00 85.930          H  
ATOM  12159 2HB  GLU A 779     -60.922 -20.042-202.232  1.00 85.930          H  
ATOM  12160 1HG  GLU A 779     -60.504 -20.357-205.179  1.00 85.930          H  
ATOM  12161 2HG  GLU A 779     -61.986 -19.703-204.530  1.00 85.930          H  
ATOM  12162  N   LEU A 780     -60.071 -22.920-201.099  1.00 50.030          N  
ATOM  12163  CA  LEU A 780     -60.069 -23.347-199.678  1.00 49.350          C  
ATOM  12164  C   LEU A 780     -58.972 -24.346-199.369  1.00 49.090          C  
ATOM  12165  O   LEU A 780     -59.206 -25.519-199.050  1.00 48.760          O  
ATOM  12166  CB  LEU A 780     -61.423 -23.906-199.230  1.00 69.360          C  
ATOM  12167  CG  LEU A 780     -61.659 -24.237-197.671  1.00 69.360          C  
ATOM  12168  CD1 LEU A 780     -61.463 -22.999-196.772  1.00 69.360          C  
ATOM  12169  CD2 LEU A 780     -63.102 -24.743-197.514  1.00 69.360          C  
ATOM  12170  H   LEU A 780     -60.679 -23.336-201.817  1.00 60.040          H  
ATOM  12171  HA  LEU A 780     -59.879 -22.462-199.077  1.00 59.220          H  
ATOM  12172 1HB  LEU A 780     -62.209 -23.224-199.554  1.00 83.230          H  
ATOM  12173 2HB  LEU A 780     -61.543 -24.849-199.749  1.00 83.230          H  
ATOM  12174  HG  LEU A 780     -60.959 -25.006-197.348  1.00 83.230          H  
ATOM  12175 1HD1 LEU A 780     -61.647 -23.272-195.727  1.00 83.230          H  
ATOM  12176 2HD1 LEU A 780     -60.448 -22.617-196.855  1.00 83.230          H  
ATOM  12177 3HD1 LEU A 780     -62.169 -22.245-197.075  1.00 83.230          H  
ATOM  12178 1HD2 LEU A 780     -63.290 -24.993-196.471  1.00 83.230          H  
ATOM  12179 2HD2 LEU A 780     -63.789 -23.971-197.831  1.00 83.230          H  
ATOM  12180 3HD2 LEU A 780     -63.255 -25.620-198.126  1.00 83.230          H  
ATOM  12181  N   LYS A 781     -57.749 -23.848-199.474  1.00 49.250          N  
ATOM  12182  CA  LYS A 781     -56.556 -24.627-199.193  1.00 49.070          C  
ATOM  12183  C   LYS A 781     -56.495 -24.815-197.684  1.00 48.440          C  
ATOM  12184  O   LYS A 781     -56.156 -25.875-197.151  1.00 48.100          O  
ATOM  12185  CB  LYS A 781     -55.325 -23.903-199.733  1.00 68.770          C  
ATOM  12186  CG  LYS A 781     -55.261 -23.876-201.263  1.00 68.770          C  
ATOM  12187  CD  LYS A 781     -54.051 -23.126-201.782  1.00 68.770          C  
ATOM  12188  CE  LYS A 781     -54.007 -23.168-203.303  1.00 68.770          C  
ATOM  12189  NZ  LYS A 781     -52.871 -22.391-203.857  1.00 68.770          N  
ATOM  12190  H   LYS A 781     -57.692 -22.866-199.761  1.00 59.100          H  
ATOM  12191  HA  LYS A 781     -56.638 -25.607-199.664  1.00 58.880          H  
ATOM  12192 1HB  LYS A 781     -55.321 -22.875-199.376  1.00 82.520          H  
ATOM  12193 2HB  LYS A 781     -54.423 -24.388-199.361  1.00 82.520          H  
ATOM  12194 1HG  LYS A 781     -55.214 -24.886-201.636  1.00 82.520          H  
ATOM  12195 2HG  LYS A 781     -56.169 -23.413-201.659  1.00 82.520          H  
ATOM  12196 1HD  LYS A 781     -54.098 -22.086-201.456  1.00 82.520          H  
ATOM  12197 2HD  LYS A 781     -53.143 -23.577-201.386  1.00 82.520          H  
ATOM  12198 1HE  LYS A 781     -53.908 -24.203-203.622  1.00 82.520          H  
ATOM  12199 2HE  LYS A 781     -54.939 -22.765-203.699  1.00 82.520          H  
ATOM  12200 1HZ  LYS A 781     -52.892 -22.457-204.867  1.00 82.520          H  
ATOM  12201 2HZ  LYS A 781     -52.960 -21.424-203.581  1.00 82.520          H  
ATOM  12202 3HZ  LYS A 781     -52.000 -22.763-203.511  1.00 82.520          H  
ATOM  12203  N   ALA A 782     -56.868 -23.757-196.987  1.00 48.310          N  
ATOM  12204  CA  ALA A 782     -56.863 -23.708-195.548  1.00 47.760          C  
ATOM  12205  C   ALA A 782     -58.105 -24.398-195.010  1.00 47.110          C  
ATOM  12206  O   ALA A 782     -59.084 -23.757-194.638  1.00 46.520          O  
ATOM  12207  CB  ALA A 782     -56.780 -22.272-195.082  1.00 67.080          C  
ATOM  12208  H   ALA A 782     -57.150 -22.937-197.500  1.00 57.970          H  
ATOM  12209  HA  ALA A 782     -55.989 -24.250-195.184  1.00 57.310          H  
ATOM  12210 1HB  ALA A 782     -56.747 -22.260-193.995  1.00 80.500          H  
ATOM  12211 2HB  ALA A 782     -55.873 -21.818-195.477  1.00 80.500          H  
ATOM  12212 3HB  ALA A 782     -57.649 -21.725-195.443  1.00 80.500          H  
ATOM  12213  N   GLY A 783     -58.064 -25.721-194.975  1.00 47.240          N  
ATOM  12214  CA  GLY A 783     -59.213 -26.537-194.579  1.00 46.700          C  
ATOM  12215  C   GLY A 783     -59.797 -26.181-193.216  1.00 46.050          C  
ATOM  12216  O   GLY A 783     -60.996 -26.339-192.988  1.00 45.490          O  
ATOM  12217  H   GLY A 783     -57.208 -26.158-195.330  1.00 56.690          H  
ATOM  12218 1HA  GLY A 783     -59.992 -26.450-195.337  1.00 56.040          H  
ATOM  12219 2HA  GLY A 783     -58.901 -27.576-194.555  1.00 56.040          H  
ATOM  12220  N   ASP A 784     -58.961 -25.698-192.300  1.00 46.130          N  
ATOM  12221  CA  ASP A 784     -59.390 -25.309-190.973  1.00 45.560          C  
ATOM  12222  C   ASP A 784     -59.695 -23.813-190.860  1.00 45.060          C  
ATOM  12223  O   ASP A 784     -59.909 -23.281-189.763  1.00 44.550          O  
ATOM  12224  CB  ASP A 784     -58.335 -25.754-189.963  1.00 64.010          C  
ATOM  12225  CG  ASP A 784     -56.962 -25.182-190.292  1.00 64.010          C  
ATOM  12226  OD1 ASP A 784     -56.739 -24.895-191.468  1.00 64.010          O  
ATOM  12227  OD2 ASP A 784     -56.143 -25.058-189.414  1.00 64.010          O  
ATOM  12228  H   ASP A 784     -57.960 -25.589-192.498  1.00 55.360          H  
ATOM  12229  HA  ASP A 784     -60.310 -25.847-190.745  1.00 54.670          H  
ATOM  12230 1HB  ASP A 784     -58.626 -25.430-188.960  1.00 76.810          H  
ATOM  12231 2HB  ASP A 784     -58.275 -26.842-189.951  1.00 76.810          H  
ATOM  12232  N   ASN A 785     -59.788 -23.121-191.987  1.00 45.230          N  
ATOM  12233  CA  ASN A 785     -60.120 -21.715-191.952  1.00 44.820          C  
ATOM  12234  C   ASN A 785     -61.618 -21.630-191.778  1.00 44.340          C  
ATOM  12235  O   ASN A 785     -62.384 -21.641-192.751  1.00 44.490          O  
ATOM  12236  CB  ASN A 785     -59.625 -21.012-193.207  1.00 62.910          C  
ATOM  12237  CG  ASN A 785     -59.788 -19.513-193.230  1.00 62.910          C  
ATOM  12238  OD1 ASN A 785     -60.779 -18.944-192.761  1.00 62.910          O  
ATOM  12239  ND2 ASN A 785     -58.804 -18.839-193.784  1.00 62.910          N  
ATOM  12240  H   ASN A 785     -59.614 -23.578-192.883  1.00 54.280          H  
ATOM  12241  HA  ASN A 785     -59.653 -21.253-191.079  1.00 53.780          H  
ATOM  12242 1HB  ASN A 785     -58.585 -21.214-193.290  1.00 75.490          H  
ATOM  12243 2HB  ASN A 785     -60.115 -21.439-194.083  1.00 75.490          H  
ATOM  12244 1HD2 ASN A 785     -58.850 -17.837-193.832  1.00 75.490          H  
ATOM  12245 2HD2 ASN A 785     -58.011 -19.320-194.157  1.00 75.490          H  
ATOM  12246  N   LYS A 786     -62.021 -21.569-190.512  1.00 43.750          N  
ATOM  12247  CA  LYS A 786     -63.420 -21.586-190.128  1.00 43.230          C  
ATOM  12248  C   LYS A 786     -64.143 -20.418-190.782  1.00 43.200          C  
ATOM  12249  O   LYS A 786     -65.263 -20.584-191.272  1.00 43.040          O  
ATOM  12250  CB  LYS A 786     -63.558 -21.456-188.617  1.00 60.730          C  
ATOM  12251  CG  LYS A 786     -63.093 -22.637-187.725  1.00 60.730          C  
ATOM  12252  CD  LYS A 786     -63.285 -22.263-186.198  1.00 60.730          C  
ATOM  12253  CE  LYS A 786     -62.995 -23.431-185.200  1.00 60.730          C  
ATOM  12254  NZ  LYS A 786     -61.555 -23.805-185.129  1.00 60.730          N  
ATOM  12255  H   LYS A 786     -61.285 -21.594-189.803  1.00 52.500          H  
ATOM  12256  HA  LYS A 786     -63.871 -22.519-190.468  1.00 51.880          H  
ATOM  12257 1HB  LYS A 786     -63.040 -20.580-188.318  1.00 72.880          H  
ATOM  12258 2HB  LYS A 786     -64.604 -21.309-188.395  1.00 72.880          H  
ATOM  12259 1HG  LYS A 786     -63.694 -23.517-187.955  1.00 72.880          H  
ATOM  12260 2HG  LYS A 786     -62.047 -22.865-187.929  1.00 72.880          H  
ATOM  12261 1HD  LYS A 786     -62.635 -21.441-185.936  1.00 72.880          H  
ATOM  12262 2HD  LYS A 786     -64.305 -21.940-186.058  1.00 72.880          H  
ATOM  12263 1HE  LYS A 786     -63.331 -23.147-184.206  1.00 72.880          H  
ATOM  12264 2HE  LYS A 786     -63.558 -24.281-185.513  1.00 72.880          H  
ATOM  12265 1HZ  LYS A 786     -61.436 -24.599-184.479  1.00 72.880          H  
ATOM  12266 2HZ  LYS A 786     -61.205 -24.086-186.033  1.00 72.880          H  
ATOM  12267 3HZ  LYS A 786     -61.020 -23.028-184.806  1.00 72.880          H  
ATOM  12268  N   THR A 787     -63.482 -19.248-190.842  1.00 43.390          N  
ATOM  12269  CA  THR A 787     -64.093 -18.066-191.439  1.00 43.400          C  
ATOM  12270  C   THR A 787     -64.443 -18.322-192.899  1.00 43.940          C  
ATOM  12271  O   THR A 787     -65.583 -18.097-193.323  1.00 43.840          O  
ATOM  12272  CB  THR A 787     -63.127 -16.851-191.367  1.00 60.760          C  
ATOM  12273  OG1 THR A 787     -62.854 -16.562-190.024  1.00 60.760          O  
ATOM  12274  CG2 THR A 787     -63.729 -15.620-191.995  1.00 60.760          C  
ATOM  12275  H   THR A 787     -62.560 -19.149-190.401  1.00 52.070          H  
ATOM  12276  HA  THR A 787     -65.007 -17.830-190.896  1.00 52.080          H  
ATOM  12277  HB  THR A 787     -62.204 -17.089-191.871  1.00 72.910          H  
ATOM  12278  HG1 THR A 787     -62.210 -15.845-189.960  1.00 72.910          H  
ATOM  12279 1HG2 THR A 787     -63.016 -14.809-191.900  1.00 72.910          H  
ATOM  12280 2HG2 THR A 787     -63.941 -15.792-193.043  1.00 72.910          H  
ATOM  12281 3HG2 THR A 787     -64.647 -15.363-191.474  1.00 72.910          H  
ATOM  12282  N   MET A 788     -63.480 -18.816-193.680  1.00 44.530          N  
ATOM  12283  CA  MET A 788     -63.748 -19.039-195.094  1.00 45.090          C  
ATOM  12284  C   MET A 788     -64.811 -20.102-195.285  1.00 44.910          C  
ATOM  12285  O   MET A 788     -65.639 -19.979-196.193  1.00 45.120          O  
ATOM  12286  CB  MET A 788     -62.497 -19.403-195.873  1.00 62.900          C  
ATOM  12287  CG  MET A 788     -62.722 -19.400-197.420  1.00 62.900          C  
ATOM  12288  SD  MET A 788     -61.242 -19.785-198.405  1.00 62.900          S  
ATOM  12289  CE  MET A 788     -60.177 -18.379-198.124  1.00 62.900          C  
ATOM  12290  H   MET A 788     -62.555 -18.989-193.279  1.00 53.440          H  
ATOM  12291  HA  MET A 788     -64.140 -18.114-195.513  1.00 54.110          H  
ATOM  12292 1HB  MET A 788     -61.720 -18.693-195.630  1.00 75.480          H  
ATOM  12293 2HB  MET A 788     -62.152 -20.384-195.555  1.00 75.480          H  
ATOM  12294 1HG  MET A 788     -63.485 -20.127-197.676  1.00 75.480          H  
ATOM  12295 2HG  MET A 788     -63.090 -18.417-197.726  1.00 75.480          H  
ATOM  12296 1HE  MET A 788     -59.254 -18.511-198.691  1.00 75.480          H  
ATOM  12297 2HE  MET A 788     -60.678 -17.468-198.458  1.00 75.480          H  
ATOM  12298 3HE  MET A 788     -59.936 -18.296-197.067  1.00 75.480          H  
ATOM  12299  N   SER A 789     -64.791 -21.142-194.446  1.00 44.530          N  
ATOM  12300  CA  SER A 789     -65.760 -22.223-194.531  1.00 44.340          C  
ATOM  12301  C   SER A 789     -67.167 -21.658-194.369  1.00 43.920          C  
ATOM  12302  O   SER A 789     -68.086 -22.024-195.111  1.00 44.070          O  
ATOM  12303  CB  SER A 789     -65.470 -23.266-193.464  1.00 62.150          C  
ATOM  12304  OG  SER A 789     -66.380 -24.331-193.517  1.00 62.150          O  
ATOM  12305  H   SER A 789     -64.052 -21.203-193.737  1.00 53.440          H  
ATOM  12306  HA  SER A 789     -65.678 -22.693-195.509  1.00 53.210          H  
ATOM  12307 1HB  SER A 789     -64.452 -23.642-193.593  1.00 74.580          H  
ATOM  12308 2HB  SER A 789     -65.516 -22.803-192.485  1.00 74.580          H  
ATOM  12309  HG  SER A 789     -66.107 -24.946-192.818  1.00 74.580          H  
ATOM  12310  N   GLN A 790     -67.340 -20.749-193.405  1.00 43.440          N  
ATOM  12311  CA  GLN A 790     -68.640 -20.153-193.156  1.00 43.040          C  
ATOM  12312  C   GLN A 790     -69.150 -19.391-194.369  1.00 43.480          C  
ATOM  12313  O   GLN A 790     -70.332 -19.503-194.720  1.00 43.410          O  
ATOM  12314  CB  GLN A 790     -68.570 -19.225-191.953  1.00 60.420          C  
ATOM  12315  CG  GLN A 790     -69.893 -18.789-191.499  1.00 60.420          C  
ATOM  12316  CD  GLN A 790     -69.876 -18.118-190.185  1.00 60.420          C  
ATOM  12317  OE1 GLN A 790     -68.979 -17.355-189.863  1.00 60.420          O  
ATOM  12318  NE2 GLN A 790     -70.880 -18.414-189.379  1.00 60.420          N  
ATOM  12319  H   GLN A 790     -66.551 -20.535-192.783  1.00 52.130          H  
ATOM  12320  HA  GLN A 790     -69.346 -20.951-192.945  1.00 51.650          H  
ATOM  12321 1HB  GLN A 790     -68.031 -19.685-191.160  1.00 72.500          H  
ATOM  12322 2HB  GLN A 790     -68.008 -18.330-192.233  1.00 72.500          H  
ATOM  12323 1HG  GLN A 790     -70.344 -18.126-192.233  1.00 72.500          H  
ATOM  12324 2HG  GLN A 790     -70.461 -19.697-191.394  1.00 72.500          H  
ATOM  12325 1HE2 GLN A 790     -70.935 -18.005-188.467  1.00 72.500          H  
ATOM  12326 2HE2 GLN A 790     -71.591 -19.059-189.672  1.00 72.500          H  
ATOM  12327  N   TYR A 791     -68.252 -18.664-195.043  1.00 43.960          N  
ATOM  12328  CA  TYR A 791     -68.639 -17.928-196.238  1.00 44.420          C  
ATOM  12329  C   TYR A 791     -68.944 -18.872-197.400  1.00 44.860          C  
ATOM  12330  O   TYR A 791     -69.813 -18.582-198.233  1.00 45.030          O  
ATOM  12331  CB  TYR A 791     -67.568 -16.899-196.619  1.00 62.000          C  
ATOM  12332  CG  TYR A 791     -67.563 -15.669-195.738  1.00 62.000          C  
ATOM  12333  CD1 TYR A 791     -66.620 -15.500-194.751  1.00 62.000          C  
ATOM  12334  CD2 TYR A 791     -68.518 -14.706-195.926  1.00 62.000          C  
ATOM  12335  CE1 TYR A 791     -66.649 -14.383-193.940  1.00 62.000          C  
ATOM  12336  CE2 TYR A 791     -68.550 -13.611-195.129  1.00 62.000          C  
ATOM  12337  CZ  TYR A 791     -67.626 -13.444-194.133  1.00 62.000          C  
ATOM  12338  OH  TYR A 791     -67.704 -12.343-193.323  1.00 62.000          O  
ATOM  12339  H   TYR A 791     -67.303 -18.577-194.654  1.00 52.750          H  
ATOM  12340  HA  TYR A 791     -69.548 -17.396-196.023  1.00 53.300          H  
ATOM  12341 1HB  TYR A 791     -66.579 -17.365-196.579  1.00 74.400          H  
ATOM  12342 2HB  TYR A 791     -67.742 -16.575-197.613  1.00 74.400          H  
ATOM  12343  HD1 TYR A 791     -65.857 -16.241-194.612  1.00 74.400          H  
ATOM  12344  HD2 TYR A 791     -69.261 -14.821-196.701  1.00 74.400          H  
ATOM  12345  HE1 TYR A 791     -65.910 -14.248-193.158  1.00 74.400          H  
ATOM  12346  HE2 TYR A 791     -69.321 -12.867-195.283  1.00 74.400          H  
ATOM  12347  HH  TYR A 791     -66.944 -12.317-192.686  1.00 74.400          H  
ATOM  12348  N   CYS A 792     -68.259 -20.019-197.444  1.00 45.060          N  
ATOM  12349  CA  CYS A 792     -68.484 -20.998-198.500  1.00 45.500          C  
ATOM  12350  C   CYS A 792     -69.907 -21.539-198.393  1.00 45.100          C  
ATOM  12351  O   CYS A 792     -70.636 -21.642-199.396  1.00 45.380          O  
ATOM  12352  CB  CYS A 792     -67.569 -22.217-198.324  1.00 63.520          C  
ATOM  12353  SG  CYS A 792     -65.815 -21.932-198.510  1.00 63.520          S  
ATOM  12354  H   CYS A 792     -67.520 -20.166-196.751  1.00 54.070          H  
ATOM  12355  HA  CYS A 792     -68.350 -20.524-199.465  1.00 54.600          H  
ATOM  12356 1HB  CYS A 792     -67.734 -22.669-197.360  1.00 76.230          H  
ATOM  12357 2HB  CYS A 792     -67.854 -22.952-199.060  1.00 76.230          H  
ATOM  12358  HG  CYS A 792     -65.698 -21.027-197.514  1.00 76.230          H  
ATOM  12359  N   ASN A 793     -70.309 -21.835-197.145  1.00 44.450          N  
ATOM  12360  CA  ASN A 793     -71.622 -22.389-196.859  1.00 44.040          C  
ATOM  12361  C   ASN A 793     -72.720 -21.394-197.177  1.00 43.900          C  
ATOM  12362  O   ASN A 793     -73.702 -21.755-197.830  1.00 43.960          O  
ATOM  12363  CB  ASN A 793     -71.702 -22.799-195.404  1.00 61.820          C  
ATOM  12364  CG  ASN A 793     -70.866 -24.010-195.094  1.00 61.820          C  
ATOM  12365  OD1 ASN A 793     -70.497 -24.798-195.976  1.00 61.820          O  
ATOM  12366  ND2 ASN A 793     -70.551 -24.168-193.837  1.00 61.820          N  
ATOM  12367  H   ASN A 793     -69.624 -21.743-196.385  1.00 53.340          H  
ATOM  12368  HA  ASN A 793     -71.777 -23.263-197.491  1.00 52.850          H  
ATOM  12369 1HB  ASN A 793     -71.357 -21.972-194.782  1.00 74.180          H  
ATOM  12370 2HB  ASN A 793     -72.740 -23.001-195.138  1.00 74.180          H  
ATOM  12371 1HD2 ASN A 793     -69.976 -24.938-193.558  1.00 74.180          H  
ATOM  12372 2HD2 ASN A 793     -70.876 -23.511-193.162  1.00 74.180          H  
ATOM  12373  N   MET A 794     -72.536 -20.124-196.789  1.00 43.740          N  
ATOM  12374  CA  MET A 794     -73.553 -19.125-197.090  1.00 43.630          C  
ATOM  12375  C   MET A 794     -73.722 -18.930-198.577  1.00 44.310          C  
ATOM  12376  O   MET A 794     -74.845 -18.795-199.058  1.00 44.360          O  
ATOM  12377  CB  MET A 794     -73.210 -17.792-196.480  1.00 61.130          C  
ATOM  12378  CG  MET A 794     -73.350 -17.718-195.023  1.00 61.130          C  
ATOM  12379  SD  MET A 794     -73.135 -16.054-194.413  1.00 61.130          S  
ATOM  12380  CE  MET A 794     -71.387 -15.902-194.595  1.00 61.130          C  
ATOM  12381  H   MET A 794     -71.709 -19.875-196.235  1.00 52.490          H  
ATOM  12382  HA  MET A 794     -74.503 -19.472-196.684  1.00 52.360          H  
ATOM  12383 1HB  MET A 794     -72.180 -17.589-196.724  1.00 73.350          H  
ATOM  12384 2HB  MET A 794     -73.821 -17.008-196.932  1.00 73.350          H  
ATOM  12385 1HG  MET A 794     -74.345 -18.064-194.750  1.00 73.350          H  
ATOM  12386 2HG  MET A 794     -72.617 -18.366-194.552  1.00 73.350          H  
ATOM  12387 1HE  MET A 794     -71.069 -14.952-194.253  1.00 73.350          H  
ATOM  12388 2HE  MET A 794     -70.884 -16.681-194.028  1.00 73.350          H  
ATOM  12389 3HE  MET A 794     -71.141 -15.983-195.635  1.00 73.350          H  
ATOM  12390  N   GLY A 795     -72.615 -18.930-199.331  1.00 44.870          N  
ATOM  12391  CA  GLY A 795     -72.702 -18.726-200.768  1.00 45.570          C  
ATOM  12392  C   GLY A 795     -73.652 -19.760-201.334  1.00 45.760          C  
ATOM  12393  O   GLY A 795     -74.634 -19.443-202.007  1.00 45.940          O  
ATOM  12394  H   GLY A 795     -71.691 -19.011-198.894  1.00 53.840          H  
ATOM  12395 1HA  GLY A 795     -73.062 -17.721-200.978  1.00 54.680          H  
ATOM  12396 2HA  GLY A 795     -71.713 -18.832-201.217  1.00 54.680          H  
ATOM  12397  N   TRP A 796     -73.365 -21.018-201.039  1.00 45.740          N  
ATOM  12398  CA  TRP A 796     -74.168 -22.134-201.497  1.00 45.950          C  
ATOM  12399  C   TRP A 796     -75.650 -22.036-201.112  1.00 45.570          C  
ATOM  12400  O   TRP A 796     -76.547 -22.242-201.953  1.00 45.860          O  
ATOM  12401  CB  TRP A 796     -73.577 -23.390-200.910  1.00 64.250          C  
ATOM  12402  CG  TRP A 796     -74.291 -24.568-201.221  1.00 64.250          C  
ATOM  12403  CD1 TRP A 796     -75.143 -25.213-200.408  1.00 64.250          C  
ATOM  12404  CD2 TRP A 796     -74.253 -25.307-202.438  1.00 64.250          C  
ATOM  12405  NE1 TRP A 796     -75.637 -26.291-201.020  1.00 64.250          N  
ATOM  12406  CE2 TRP A 796     -75.101 -26.380-202.270  1.00 64.250          C  
ATOM  12407  CE3 TRP A 796     -73.574 -25.145-203.635  1.00 64.250          C  
ATOM  12408  CZ2 TRP A 796     -75.293 -27.307-203.248  1.00 64.250          C  
ATOM  12409  CZ3 TRP A 796     -73.754 -26.076-204.619  1.00 64.250          C  
ATOM  12410  CH2 TRP A 796     -74.586 -27.131-204.430  1.00 64.250          C  
ATOM  12411  H   TRP A 796     -72.529 -21.204-200.469  1.00 54.890          H  
ATOM  12412  HA  TRP A 796     -74.097 -22.179-202.582  1.00 55.140          H  
ATOM  12413 1HB  TRP A 796     -72.589 -23.491-201.268  1.00 77.100          H  
ATOM  12414 2HB  TRP A 796     -73.517 -23.299-199.830  1.00 77.100          H  
ATOM  12415  HD1 TRP A 796     -75.401 -24.904-199.397  1.00 77.100          H  
ATOM  12416  HE1 TRP A 796     -76.311 -26.925-200.591  1.00 77.100          H  
ATOM  12417  HE3 TRP A 796     -72.905 -24.304-203.787  1.00 77.100          H  
ATOM  12418  HZ2 TRP A 796     -75.962 -28.149-203.110  1.00 77.100          H  
ATOM  12419  HZ3 TRP A 796     -73.212 -25.950-205.555  1.00 77.100          H  
ATOM  12420  HH2 TRP A 796     -74.701 -27.847-205.231  1.00 77.100          H  
ATOM  12421  N   GLU A 797     -75.915 -21.812-199.822  1.00 44.960          N  
ATOM  12422  CA  GLU A 797     -77.279 -21.766-199.319  1.00 44.590          C  
ATOM  12423  C   GLU A 797     -78.102 -20.587-199.850  1.00 44.530          C  
ATOM  12424  O   GLU A 797     -79.279 -20.764-200.207  1.00 44.420          O  
ATOM  12425  CB  GLU A 797     -77.239 -21.750-197.796  1.00 62.570          C  
ATOM  12426  CG  GLU A 797     -76.779 -23.080-197.179  1.00 62.570          C  
ATOM  12427  CD  GLU A 797     -76.677 -23.016-195.714  1.00 62.570          C  
ATOM  12428  OE1 GLU A 797     -76.955 -21.978-195.193  1.00 62.570          O  
ATOM  12429  OE2 GLU A 797     -76.332 -23.997-195.097  1.00 62.570          O  
ATOM  12430  H   GLU A 797     -75.138 -21.673-199.164  1.00 53.950          H  
ATOM  12431  HA  GLU A 797     -77.775 -22.684-199.632  1.00 53.510          H  
ATOM  12432 1HB  GLU A 797     -76.527 -20.986-197.475  1.00 75.090          H  
ATOM  12433 2HB  GLU A 797     -78.200 -21.473-197.397  1.00 75.090          H  
ATOM  12434 1HG  GLU A 797     -77.483 -23.864-197.456  1.00 75.090          H  
ATOM  12435 2HG  GLU A 797     -75.808 -23.337-197.593  1.00 75.090          H  
ATOM  12436  N   GLN A 798     -77.482 -19.404-199.942  1.00 44.640          N  
ATOM  12437  CA  GLN A 798     -78.160 -18.224-200.438  1.00 44.660          C  
ATOM  12438  C   GLN A 798     -78.354 -18.341-201.940  1.00 45.220          C  
ATOM  12439  O   GLN A 798     -79.390 -17.913-202.448  1.00 45.330          O  
ATOM  12440  CB  GLN A 798     -77.434 -16.943-200.044  1.00 62.520          C  
ATOM  12441  CG  GLN A 798     -78.156 -15.676-200.489  1.00 62.520          C  
ATOM  12442  CD  GLN A 798     -77.522 -14.392-200.004  1.00 62.520          C  
ATOM  12443  OE1 GLN A 798     -76.335 -14.295-199.663  1.00 62.520          O  
ATOM  12444  NE2 GLN A 798     -78.336 -13.346-199.968  1.00 62.520          N  
ATOM  12445  H   GLN A 798     -76.511 -19.312-199.627  1.00 53.570          H  
ATOM  12446  HA  GLN A 798     -79.148 -18.185-199.984  1.00 53.590          H  
ATOM  12447 1HB  GLN A 798     -77.345 -16.904-198.965  1.00 75.020          H  
ATOM  12448 2HB  GLN A 798     -76.441 -16.972-200.422  1.00 75.020          H  
ATOM  12449 1HG  GLN A 798     -78.189 -15.646-201.573  1.00 75.020          H  
ATOM  12450 2HG  GLN A 798     -79.163 -15.711-200.097  1.00 75.020          H  
ATOM  12451 1HE2 GLN A 798     -77.994 -12.454-199.658  1.00 75.020          H  
ATOM  12452 2HE2 GLN A 798     -79.293 -13.435-200.255  1.00 75.020          H  
ATOM  12453  N   LEU A 799     -77.376 -18.916-202.661  1.00 45.630          N  
ATOM  12454  CA  LEU A 799     -77.512 -19.120-204.092  1.00 46.110          C  
ATOM  12455  C   LEU A 799     -78.686 -20.035-204.357  1.00 46.200          C  
ATOM  12456  O   LEU A 799     -79.494 -19.740-205.236  1.00 46.330          O  
ATOM  12457  CB  LEU A 799     -76.236 -19.733-204.711  1.00 64.360          C  
ATOM  12458  CG  LEU A 799     -76.272 -20.091-206.251  1.00 64.360          C  
ATOM  12459  CD1 LEU A 799     -76.552 -18.847-207.098  1.00 64.360          C  
ATOM  12460  CD2 LEU A 799     -74.910 -20.706-206.650  1.00 64.360          C  
ATOM  12461  H   LEU A 799     -76.494 -19.198-202.225  1.00 54.760          H  
ATOM  12462  HA  LEU A 799     -77.702 -18.155-204.552  1.00 55.330          H  
ATOM  12463 1HB  LEU A 799     -75.410 -19.050-204.564  1.00 77.230          H  
ATOM  12464 2HB  LEU A 799     -76.004 -20.649-204.165  1.00 77.230          H  
ATOM  12465  HG  LEU A 799     -77.061 -20.813-206.436  1.00 77.230          H  
ATOM  12466 1HD1 LEU A 799     -76.568 -19.125-208.152  1.00 77.230          H  
ATOM  12467 2HD1 LEU A 799     -77.515 -18.420-206.833  1.00 77.230          H  
ATOM  12468 3HD1 LEU A 799     -75.767 -18.108-206.931  1.00 77.230          H  
ATOM  12469 1HD2 LEU A 799     -74.927 -20.970-207.706  1.00 77.230          H  
ATOM  12470 2HD2 LEU A 799     -74.112 -19.981-206.473  1.00 77.230          H  
ATOM  12471 3HD2 LEU A 799     -74.720 -21.598-206.057  1.00 77.230          H  
ATOM  12472  N   THR A 800     -78.802 -21.132-203.594  1.00 46.130          N  
ATOM  12473  CA  THR A 800     -79.898 -22.067-203.797  1.00 46.150          C  
ATOM  12474  C   THR A 800     -81.228 -21.323-203.634  1.00 46.440          C  
ATOM  12475  O   THR A 800     -82.146 -21.498-204.444  1.00 46.600          O  
ATOM  12476  CB  THR A 800     -79.834 -23.256-202.813  1.00 64.600          C  
ATOM  12477  OG1 THR A 800     -78.577 -23.945-202.963  1.00 64.600          O  
ATOM  12478  CG2 THR A 800     -80.978 -24.267-203.176  1.00 64.600          C  
ATOM  12479  H   THR A 800     -78.086 -21.351-202.898  1.00 55.360          H  
ATOM  12480  HA  THR A 800     -79.846 -22.458-204.805  1.00 55.380          H  
ATOM  12481  HB  THR A 800     -79.940 -22.906-201.785  1.00 77.520          H  
ATOM  12482  HG1 THR A 800     -77.840 -23.387-202.602  1.00 77.520          H  
ATOM  12483 1HG2 THR A 800     -80.935 -25.123-202.506  1.00 77.520          H  
ATOM  12484 2HG2 THR A 800     -81.950 -23.787-203.079  1.00 77.520          H  
ATOM  12485 3HG2 THR A 800     -80.849 -24.608-204.204  1.00 77.520          H  
ATOM  12486  N   MET A 801     -81.340 -20.494-202.584  1.00 46.510          N  
ATOM  12487  CA  MET A 801     -82.548 -19.709-202.346  1.00 46.850          C  
ATOM  12488  C   MET A 801     -82.856 -18.767-203.507  1.00 46.990          C  
ATOM  12489  O   MET A 801     -84.008 -18.688-203.948  1.00 47.290          O  
ATOM  12490  CB  MET A 801     -82.392 -18.876-201.093  1.00 65.450          C  
ATOM  12491  CG  MET A 801     -83.617 -18.025-200.728  1.00 65.450          C  
ATOM  12492  SD  MET A 801     -83.306 -16.885-199.374  1.00 65.450          S  
ATOM  12493  CE  MET A 801     -82.290 -15.667-200.231  1.00 65.450          C  
ATOM  12494  H   MET A 801     -80.564 -20.431-201.915  1.00 55.810          H  
ATOM  12495  HA  MET A 801     -83.387 -20.392-202.232  1.00 56.220          H  
ATOM  12496 1HB  MET A 801     -82.150 -19.527-200.284  1.00 78.540          H  
ATOM  12497 2HB  MET A 801     -81.547 -18.227-201.226  1.00 78.540          H  
ATOM  12498 1HG  MET A 801     -83.949 -17.443-201.587  1.00 78.540          H  
ATOM  12499 2HG  MET A 801     -84.427 -18.682-200.437  1.00 78.540          H  
ATOM  12500 1HE  MET A 801     -82.011 -14.875-199.537  1.00 78.540          H  
ATOM  12501 2HE  MET A 801     -81.392 -16.129-200.620  1.00 78.540          H  
ATOM  12502 3HE  MET A 801     -82.853 -15.239-201.064  1.00 78.540          H  
ATOM  12503  N   ASN A 802     -81.837 -18.036-203.984  1.00 46.820          N  
ATOM  12504  CA  ASN A 802     -82.037 -17.097-205.078  1.00 46.990          C  
ATOM  12505  C   ASN A 802     -82.485 -17.843-206.333  1.00 46.900          C  
ATOM  12506  O   ASN A 802     -83.375 -17.385-207.067  1.00 47.140          O  
ATOM  12507  CB  ASN A 802     -80.752 -16.342-205.363  1.00 65.720          C  
ATOM  12508  CG  ASN A 802     -80.385 -15.314-204.315  1.00 65.720          C  
ATOM  12509  OD1 ASN A 802     -81.203 -14.850-203.516  1.00 65.720          O  
ATOM  12510  ND2 ASN A 802     -79.136 -14.927-204.322  1.00 65.720          N  
ATOM  12511  H   ASN A 802     -80.914 -18.112-203.544  1.00 56.180          H  
ATOM  12512  HA  ASN A 802     -82.825 -16.395-204.804  1.00 56.390          H  
ATOM  12513 1HB  ASN A 802     -79.933 -17.060-205.439  1.00 78.860          H  
ATOM  12514 2HB  ASN A 802     -80.836 -15.845-206.326  1.00 78.860          H  
ATOM  12515 1HD2 ASN A 802     -78.833 -14.232-203.672  1.00 78.860          H  
ATOM  12516 2HD2 ASN A 802     -78.495 -15.309-204.985  1.00 78.860          H  
ATOM  12517  N   LEU A 803     -81.897 -19.024-206.561  1.00 46.580          N  
ATOM  12518  CA  LEU A 803     -82.276 -19.820-207.700  1.00 46.500          C  
ATOM  12519  C   LEU A 803     -83.718 -20.226-207.585  1.00 46.630          C  
ATOM  12520  O   LEU A 803     -84.409 -20.155-208.575  1.00 46.750          O  
ATOM  12521  CB  LEU A 803     -81.410 -21.077-207.825  1.00 65.130          C  
ATOM  12522  CG  LEU A 803     -79.946 -20.915-208.256  1.00 65.130          C  
ATOM  12523  CD1 LEU A 803     -79.250 -22.217-208.007  1.00 65.130          C  
ATOM  12524  CD2 LEU A 803     -79.873 -20.584-209.757  1.00 65.130          C  
ATOM  12525  H   LEU A 803     -81.140 -19.337-205.948  1.00 55.900          H  
ATOM  12526  HA  LEU A 803     -82.169 -19.214-208.594  1.00 55.800          H  
ATOM  12527 1HB  LEU A 803     -81.416 -21.591-206.871  1.00 78.160          H  
ATOM  12528 2HB  LEU A 803     -81.876 -21.715-208.557  1.00 78.160          H  
ATOM  12529  HG  LEU A 803     -79.463 -20.129-207.683  1.00 78.160          H  
ATOM  12530 1HD1 LEU A 803     -78.207 -22.141-208.311  1.00 78.160          H  
ATOM  12531 2HD1 LEU A 803     -79.294 -22.460-206.961  1.00 78.160          H  
ATOM  12532 3HD1 LEU A 803     -79.752 -22.983-208.576  1.00 78.160          H  
ATOM  12533 1HD2 LEU A 803     -78.827 -20.496-210.056  1.00 78.160          H  
ATOM  12534 2HD2 LEU A 803     -80.347 -21.384-210.330  1.00 78.160          H  
ATOM  12535 3HD2 LEU A 803     -80.377 -19.641-209.955  1.00 78.160          H  
ATOM  12536  N   SER A 804     -84.194 -20.617-206.388  1.00 46.630          N  
ATOM  12537  CA  SER A 804     -85.603 -20.999-206.175  1.00 46.780          C  
ATOM  12538  C   SER A 804     -86.569 -19.858-206.475  1.00 47.220          C  
ATOM  12539  O   SER A 804     -87.608 -20.036-207.133  1.00 47.430          O  
ATOM  12540  CB  SER A 804     -85.826 -21.471-204.750  1.00 65.430          C  
ATOM  12541  OG  SER A 804     -87.172 -21.818-204.541  1.00 65.430          O  
ATOM  12542  H   SER A 804     -83.531 -20.722-205.613  1.00 55.960          H  
ATOM  12543  HA  SER A 804     -85.851 -21.810-206.838  1.00 56.140          H  
ATOM  12544 1HB  SER A 804     -85.184 -22.328-204.547  1.00 78.520          H  
ATOM  12545 2HB  SER A 804     -85.545 -20.684-204.057  1.00 78.520          H  
ATOM  12546  HG  SER A 804     -87.241 -22.048-203.611  1.00 78.520          H  
ATOM  12547  N   GLN A 805     -86.230 -18.661-205.998  1.00 47.410          N  
ATOM  12548  CA  GLN A 805     -87.104 -17.516-206.169  1.00 47.890          C  
ATOM  12549  C   GLN A 805     -87.398 -17.223-207.639  1.00 48.010          C  
ATOM  12550  O   GLN A 805     -88.566 -17.012-208.007  1.00 48.350          O  
ATOM  12551  CB  GLN A 805     -86.439 -16.270-205.557  1.00 66.850          C  
ATOM  12552  CG  GLN A 805     -86.342 -16.238-204.024  1.00 66.850          C  
ATOM  12553  CD  GLN A 805     -85.473 -15.076-203.527  1.00 66.850          C  
ATOM  12554  OE1 GLN A 805     -84.686 -14.535-204.305  1.00 66.850          O  
ATOM  12555  NE2 GLN A 805     -85.603 -14.689-202.265  1.00 66.850          N  
ATOM  12556  H   GLN A 805     -85.370 -18.581-205.441  1.00 56.890          H  
ATOM  12557  HA  GLN A 805     -88.044 -17.720-205.660  1.00 57.470          H  
ATOM  12558 1HB  GLN A 805     -85.423 -16.197-205.945  1.00 80.220          H  
ATOM  12559 2HB  GLN A 805     -86.968 -15.382-205.879  1.00 80.220          H  
ATOM  12560 1HG  GLN A 805     -87.341 -16.112-203.616  1.00 80.220          H  
ATOM  12561 2HG  GLN A 805     -85.910 -17.162-203.671  1.00 80.220          H  
ATOM  12562 1HE2 GLN A 805     -85.045 -13.933-201.917  1.00 80.220          H  
ATOM  12563 2HE2 GLN A 805     -86.252 -15.138-201.655  1.00 80.220          H  
ATOM  12564  N   ASN A 806     -86.375 -17.294-208.501  1.00 47.770          N  
ATOM  12565  CA  ASN A 806     -86.568 -16.934-209.915  1.00 47.930          C  
ATOM  12566  C   ASN A 806     -87.570 -17.756-210.783  1.00 48.090          C  
ATOM  12567  O   ASN A 806     -88.496 -17.149-211.326  1.00 48.010          O  
ATOM  12568  CB  ASN A 806     -85.206 -16.829-210.580  1.00 67.040          C  
ATOM  12569  CG  ASN A 806     -84.486 -15.572-210.193  1.00 67.040          C  
ATOM  12570  OD1 ASN A 806     -85.082 -14.593-209.728  1.00 67.040          O  
ATOM  12571  ND2 ASN A 806     -83.192 -15.577-210.373  1.00 67.040          N  
ATOM  12572  H   ASN A 806     -85.430 -17.480-208.126  1.00 57.320          H  
ATOM  12573  HA  ASN A 806     -86.966 -15.930-209.931  1.00 57.520          H  
ATOM  12574 1HB  ASN A 806     -84.568 -17.653-210.263  1.00 80.450          H  
ATOM  12575 2HB  ASN A 806     -85.305 -16.874-211.663  1.00 80.450          H  
ATOM  12576 1HD2 ASN A 806     -82.652 -14.769-210.134  1.00 80.450          H  
ATOM  12577 2HD2 ASN A 806     -82.740 -16.387-210.746  1.00 80.450          H  
ATOM  12578  N   PRO A 807     -87.456 -19.100-210.954  1.00 48.340          N  
ATOM  12579  CA  PRO A 807     -88.336 -19.935-211.748  1.00 48.550          C  
ATOM  12580  C   PRO A 807     -89.667 -20.141-211.070  1.00 48.080          C  
ATOM  12581  O   PRO A 807     -90.620 -20.562-211.722  1.00 48.060          O  
ATOM  12582  CB  PRO A 807     -87.574 -21.254-211.834  1.00 72.820          C  
ATOM  12583  CG  PRO A 807     -86.807 -21.276-210.597  1.00 72.820          C  
ATOM  12584  CD  PRO A 807     -86.439 -19.831-210.334  1.00 72.820          C  
ATOM  12585  HA  PRO A 807     -88.468 -19.485-212.744  1.00 58.260          H  
ATOM  12586 1HB  PRO A 807     -88.267 -22.091-211.901  1.00 87.390          H  
ATOM  12587 2HB  PRO A 807     -86.948 -21.274-212.738  1.00 87.390          H  
ATOM  12588 1HG  PRO A 807     -87.413 -21.690-209.770  1.00 87.390          H  
ATOM  12589 2HG  PRO A 807     -85.958 -21.931-210.687  1.00 87.390          H  
ATOM  12590 1HD  PRO A 807     -86.505 -19.679-209.292  1.00 87.390          H  
ATOM  12591 2HD  PRO A 807     -85.465 -19.604-210.748  1.00 87.390          H  
ATOM  12592  N   SER A 808     -89.739 -19.872-209.760  1.00 47.730          N  
ATOM  12593  CA  SER A 808     -90.984 -20.032-209.061  1.00 47.420          C  
ATOM  12594  C   SER A 808     -91.889 -18.832-209.270  1.00 47.200          C  
ATOM  12595  O   SER A 808     -92.985 -18.958-209.828  1.00 47.140          O  
ATOM  12596  CB  SER A 808     -90.737 -20.233-207.589  1.00 66.510          C  
ATOM  12597  OG  SER A 808     -91.945 -20.361-206.911  1.00 66.510          O  
ATOM  12598  H   SER A 808     -88.932 -19.618-209.179  1.00 57.280          H  
ATOM  12599  HA  SER A 808     -91.475 -20.912-209.445  1.00 56.900          H  
ATOM  12600 1HB  SER A 808     -90.132 -21.129-207.442  1.00 79.810          H  
ATOM  12601 2HB  SER A 808     -90.174 -19.390-207.189  1.00 79.810          H  
ATOM  12602  HG  SER A 808     -91.721 -20.448-205.983  1.00 79.810          H  
ATOM  12603  N   VAL A 809     -91.456 -17.672-208.764  1.00 47.140          N  
ATOM  12604  CA  VAL A 809     -92.258 -16.461-208.828  1.00 47.000          C  
ATOM  12605  C   VAL A 809     -91.522 -15.231-209.369  1.00 47.490          C  
ATOM  12606  O   VAL A 809     -92.063 -14.491-210.189  1.00 47.580          O  
ATOM  12607  CB  VAL A 809     -92.822 -16.101-207.431  1.00 65.860          C  
ATOM  12608  CG1 VAL A 809     -93.644 -14.796-207.520  1.00 65.860          C  
ATOM  12609  CG2 VAL A 809     -93.679 -17.249-206.886  1.00 65.860          C  
ATOM  12610  H   VAL A 809     -90.522 -17.633-208.356  1.00 56.570          H  
ATOM  12611  HA  VAL A 809     -93.095 -16.650-209.494  1.00 56.400          H  
ATOM  12612  HB  VAL A 809     -91.997 -15.920-206.747  1.00 79.030          H  
ATOM  12613 1HG1 VAL A 809     -94.028 -14.547-206.536  1.00 79.030          H  
ATOM  12614 2HG1 VAL A 809     -93.036 -13.968-207.878  1.00 79.030          H  
ATOM  12615 3HG1 VAL A 809     -94.486 -14.940-208.207  1.00 79.030          H  
ATOM  12616 1HG2 VAL A 809     -94.059 -16.980-205.902  1.00 79.030          H  
ATOM  12617 2HG2 VAL A 809     -94.508 -17.439-207.536  1.00 79.030          H  
ATOM  12618 3HG2 VAL A 809     -93.087 -18.144-206.800  1.00 79.030          H  
ATOM  12619  N   ALA A 810     -90.338 -14.959-208.802  1.00 47.860          N  
ATOM  12620  CA  ALA A 810     -89.635 -13.679-208.931  1.00 48.410          C  
ATOM  12621  C   ALA A 810     -89.329 -13.226-210.353  1.00 48.840          C  
ATOM  12622  O   ALA A 810     -89.338 -12.020-210.606  1.00 49.360          O  
ATOM  12623  CB  ALA A 810     -88.341 -13.727-208.136  1.00 67.550          C  
ATOM  12624  H   ALA A 810     -89.902 -15.682-208.236  1.00 57.430          H  
ATOM  12625  HA  ALA A 810     -90.278 -12.920-208.485  1.00 58.090          H  
ATOM  12626 1HB  ALA A 810     -87.857 -12.754-208.174  1.00 81.060          H  
ATOM  12627 2HB  ALA A 810     -88.566 -13.982-207.105  1.00 81.060          H  
ATOM  12628 3HB  ALA A 810     -87.682 -14.455-208.541  1.00 81.060          H  
ATOM  12629  N   SER A 811     -89.074 -14.135-211.296  1.00 48.660          N  
ATOM  12630  CA  SER A 811     -88.778 -13.703-212.657  1.00 48.930          C  
ATOM  12631  C   SER A 811     -89.955 -12.985-213.330  1.00 49.340          C  
ATOM  12632  O   SER A 811     -89.766 -12.308-214.345  1.00 49.630          O  
ATOM  12633  CB  SER A 811     -88.371 -14.880-213.524  1.00 68.390          C  
ATOM  12634  OG  SER A 811     -87.145 -15.420-213.120  1.00 68.390          O  
ATOM  12635  H   SER A 811     -89.041 -15.137-211.099  1.00 58.390          H  
ATOM  12636  HA  SER A 811     -87.940 -13.008-212.612  1.00 58.720          H  
ATOM  12637 1HB  SER A 811     -89.141 -15.648-213.475  1.00 82.070          H  
ATOM  12638 2HB  SER A 811     -88.306 -14.561-214.565  1.00 82.070          H  
ATOM  12639  HG  SER A 811     -86.979 -16.154-213.720  1.00 82.070          H  
ATOM  12640  N   GLN A 812     -91.177 -13.164-212.816  1.00 49.440          N  
ATOM  12641  CA  GLN A 812     -92.348 -12.560-213.425  1.00 49.890          C  
ATOM  12642  C   GLN A 812     -93.040 -11.544-212.522  1.00 50.370          C  
ATOM  12643  O   GLN A 812     -93.822 -11.886-211.638  1.00 50.820          O  
ATOM  12644  CB  GLN A 812     -93.301 -13.655-213.856  1.00 69.670          C  
ATOM  12645  CG  GLN A 812     -92.746 -14.555-214.980  1.00 69.670          C  
ATOM  12646  CD  GLN A 812     -92.688 -13.826-216.290  1.00 69.670          C  
ATOM  12647  OE1 GLN A 812     -93.560 -12.984-216.560  1.00 69.670          O  
ATOM  12648  NE2 GLN A 812     -91.688 -14.119-217.115  1.00 69.670          N  
ATOM  12649  H   GLN A 812     -91.289 -13.694-211.942  1.00 59.330          H  
ATOM  12650  HA  GLN A 812     -92.028 -12.027-214.318  1.00 59.870          H  
ATOM  12651 1HB  GLN A 812     -93.540 -14.285-212.996  1.00 83.600          H  
ATOM  12652 2HB  GLN A 812     -94.219 -13.195-214.197  1.00 83.600          H  
ATOM  12653 1HG  GLN A 812     -91.729 -14.853-214.726  1.00 83.600          H  
ATOM  12654 2HG  GLN A 812     -93.353 -15.434-215.104  1.00 83.600          H  
ATOM  12655 1HE2 GLN A 812     -91.610 -13.652-217.993  1.00 83.600          H  
ATOM  12656 2HE2 GLN A 812     -90.972 -14.819-216.865  1.00 83.600          H  
ATOM  12657  N   ILE A 813     -92.804 -10.271-212.806  1.00 50.320          N  
ATOM  12658  CA  ILE A 813     -93.285  -9.165-211.974  1.00 50.790          C  
ATOM  12659  C   ILE A 813     -94.805  -9.128-211.856  1.00 50.730          C  
ATOM  12660  O   ILE A 813     -95.349  -8.821-210.797  1.00 50.930          O  
ATOM  12661  CB  ILE A 813     -92.758  -7.815-212.509  1.00 70.920          C  
ATOM  12662  CG1 ILE A 813     -91.221  -7.763-212.284  1.00 70.920          C  
ATOM  12663  CG2 ILE A 813     -93.473  -6.632-211.799  1.00 70.920          C  
ATOM  12664  CD1 ILE A 813     -90.505  -6.638-213.008  1.00 70.920          C  
ATOM  12665  H   ILE A 813     -92.193 -10.080-213.590  1.00 60.380          H  
ATOM  12666  HA  ILE A 813     -92.881  -9.303-210.973  1.00 60.950          H  
ATOM  12667  HB  ILE A 813     -92.939  -7.750-213.581  1.00 85.100          H  
ATOM  12668 1HG1 ILE A 813     -91.031  -7.661-211.216  1.00 85.100          H  
ATOM  12669 2HG1 ILE A 813     -90.789  -8.706-212.617  1.00 85.100          H  
ATOM  12670 1HG2 ILE A 813     -93.100  -5.687-212.175  1.00 85.100          H  
ATOM  12671 2HG2 ILE A 813     -94.546  -6.665-211.976  1.00 85.100          H  
ATOM  12672 3HG2 ILE A 813     -93.289  -6.689-210.724  1.00 85.100          H  
ATOM  12673 1HD1 ILE A 813     -89.438  -6.696-212.790  1.00 85.100          H  
ATOM  12674 2HD1 ILE A 813     -90.658  -6.740-214.083  1.00 85.100          H  
ATOM  12675 3HD1 ILE A 813     -90.879  -5.675-212.682  1.00 85.100          H  
ATOM  12676  N   ARG A 814     -95.482  -9.386-212.961  1.00 50.470          N  
ATOM  12677  CA  ARG A 814     -96.937  -9.326-213.036  1.00 50.420          C  
ATOM  12678  C   ARG A 814     -97.646 -10.610-212.580  1.00 50.610          C  
ATOM  12679  O   ARG A 814     -98.873 -10.696-212.670  1.00 50.980          O  
ATOM  12680  CB  ARG A 814     -97.351  -9.061-214.483  1.00 70.610          C  
ATOM  12681  CG  ARG A 814     -97.115 -10.268-215.401  1.00 70.610          C  
ATOM  12682  CD  ARG A 814     -97.287 -10.017-216.851  1.00 70.610          C  
ATOM  12683  NE  ARG A 814     -96.941 -11.246-217.596  1.00 70.610          N  
ATOM  12684  CZ  ARG A 814     -97.793 -12.256-217.930  1.00 70.610          C  
ATOM  12685  NH1 ARG A 814     -99.084 -12.174-217.652  1.00 70.610          N  
ATOM  12686  NH2 ARG A 814     -97.307 -13.336-218.531  1.00 70.610          N  
ATOM  12687  H   ARG A 814     -94.958  -9.630-213.787  1.00 60.560          H  
ATOM  12688  HA  ARG A 814     -97.273  -8.502-212.407  1.00 60.500          H  
ATOM  12689 1HB  ARG A 814     -98.409  -8.807-214.524  1.00 84.730          H  
ATOM  12690 2HB  ARG A 814     -96.788  -8.216-214.878  1.00 84.730          H  
ATOM  12691 1HG  ARG A 814     -96.116 -10.669-215.243  1.00 84.730          H  
ATOM  12692 2HG  ARG A 814     -97.848 -11.025-215.147  1.00 84.730          H  
ATOM  12693 1HD  ARG A 814     -98.314  -9.737-217.071  1.00 84.730          H  
ATOM  12694 2HD  ARG A 814     -96.614  -9.220-217.170  1.00 84.730          H  
ATOM  12695  HE  ARG A 814     -95.961 -11.375-217.830  1.00 84.730          H  
ATOM  12696 1HH1 ARG A 814     -99.456 -11.362-217.190  1.00 84.730          H  
ATOM  12697 2HH1 ARG A 814     -99.715 -12.932-217.903  1.00 84.730          H  
ATOM  12698 1HH2 ARG A 814     -96.322 -13.398-218.739  1.00 84.730          H  
ATOM  12699 2HH2 ARG A 814     -97.917 -14.143-218.764  1.00 84.730          H  
ATOM  12700  N   LEU A 815     -96.906 -11.646-212.177  1.00 50.390          N  
ATOM  12701  CA  LEU A 815     -97.572 -12.895-211.831  1.00 50.540          C  
ATOM  12702  C   LEU A 815     -97.461 -13.367-210.392  1.00 51.200          C  
ATOM  12703  O   LEU A 815     -96.438 -13.204-209.734  1.00 51.500          O  
ATOM  12704  CB  LEU A 815     -97.051 -14.021-212.715  1.00 70.700          C  
ATOM  12705  CG  LEU A 815     -97.219 -13.882-214.225  1.00 70.700          C  
ATOM  12706  CD1 LEU A 815     -96.538 -15.027-214.883  1.00 70.700          C  
ATOM  12707  CD2 LEU A 815     -98.693 -13.900-214.588  1.00 70.700          C  
ATOM  12708  H   LEU A 815     -95.889 -11.561-212.057  1.00 60.470          H  
ATOM  12709  HA  LEU A 815     -98.632 -12.768-212.017  1.00 60.650          H  
ATOM  12710 1HB  LEU A 815     -95.993 -14.164-212.498  1.00 84.840          H  
ATOM  12711 2HB  LEU A 815     -97.574 -14.917-212.428  1.00 84.840          H  
ATOM  12712  HG  LEU A 815     -96.753 -12.979-214.569  1.00 84.840          H  
ATOM  12713 1HD1 LEU A 815     -96.646 -14.949-215.966  1.00 84.840          H  
ATOM  12714 2HD1 LEU A 815     -95.523 -15.037-214.631  1.00 84.840          H  
ATOM  12715 3HD1 LEU A 815     -96.990 -15.933-214.529  1.00 84.840          H  
ATOM  12716 1HD2 LEU A 815     -98.796 -13.844-215.652  1.00 84.840          H  
ATOM  12717 2HD2 LEU A 815     -99.140 -14.834-214.246  1.00 84.840          H  
ATOM  12718 3HD2 LEU A 815     -99.215 -13.061-214.137  1.00 84.840          H  
ATOM  12719  N   ASP A 816     -98.513 -14.068-209.951  1.00 51.460          N  
ATOM  12720  CA  ASP A 816     -98.517 -14.759-208.658  1.00 51.950          C  
ATOM  12721  C   ASP A 816     -97.459 -15.867-208.661  1.00 52.430          C  
ATOM  12722  O   ASP A 816     -96.829 -16.148-207.642  1.00 52.440          O  
ATOM  12723  CB  ASP A 816     -99.884 -15.383-208.382  1.00 72.530          C  
ATOM  12724  CG  ASP A 816    -100.983 -14.372-208.093  1.00 72.530          C  
ATOM  12725  OD1 ASP A 816    -100.697 -13.226-207.844  1.00 72.530          O  
ATOM  12726  OD2 ASP A 816    -102.117 -14.768-208.142  1.00 72.530          O  
ATOM  12727  H   ASP A 816     -99.341 -14.086-210.531  1.00 61.750          H  
ATOM  12728  HA  ASP A 816     -98.274 -14.044-207.872  1.00 62.340          H  
ATOM  12729 1HB  ASP A 816    -100.184 -15.987-209.238  1.00 87.040          H  
ATOM  12730 2HB  ASP A 816     -99.801 -16.058-207.529  1.00 87.040          H  
ATOM  12731  N   SER A 817     -97.289 -16.499-209.827  1.00 52.880          N  
ATOM  12732  CA  SER A 817     -96.302 -17.550-210.060  1.00 53.410          C  
ATOM  12733  C   SER A 817     -95.967 -17.563-211.543  1.00 53.580          C  
ATOM  12734  O   SER A 817     -96.802 -17.206-212.374  1.00 53.530          O  
ATOM  12735  CB  SER A 817     -96.819 -18.892-209.612  1.00 74.560          C  
ATOM  12736  OG  SER A 817     -97.890 -19.321-210.414  1.00 74.560          O  
ATOM  12737  H   SER A 817     -97.881 -16.243-210.602  1.00 63.460          H  
ATOM  12738  HA  SER A 817     -95.394 -17.315-209.521  1.00 64.090          H  
ATOM  12739 1HB  SER A 817     -96.004 -19.602-209.660  1.00 89.470          H  
ATOM  12740 2HB  SER A 817     -97.135 -18.831-208.572  1.00 89.470          H  
ATOM  12741  HG  SER A 817     -98.210 -20.130-210.016  1.00 89.470          H  
ATOM  12742  N   CYS A 818     -94.779 -18.031-211.889  1.00 53.810          N  
ATOM  12743  CA  CYS A 818     -94.322 -18.045-213.281  1.00 54.300          C  
ATOM  12744  C   CYS A 818     -95.067 -18.948-214.286  1.00 54.320          C  
ATOM  12745  O   CYS A 818     -95.354 -20.118-214.035  1.00 54.630          O  
ATOM  12746  CB  CYS A 818     -92.833 -18.404-213.308  1.00 75.820          C  
ATOM  12747  SG  CYS A 818     -91.754 -17.132-212.566  1.00 75.820          S  
ATOM  12748  H   CYS A 818     -94.145 -18.353-211.147  1.00 64.570          H  
ATOM  12749  HA  CYS A 818     -94.409 -17.022-213.639  1.00 65.160          H  
ATOM  12750 1HB  CYS A 818     -92.679 -19.334-212.747  1.00 90.990          H  
ATOM  12751 2HB  CYS A 818     -92.501 -18.578-214.325  1.00 90.990          H  
ATOM  12752  HG  CYS A 818     -90.660 -17.899-212.448  1.00 90.990          H  
ATOM  12753  N   GLU A 819     -95.310 -18.389-215.481  1.00 54.020          N  
ATOM  12754  CA  GLU A 819     -95.896 -19.089-216.635  1.00 54.040          C  
ATOM  12755  C   GLU A 819     -94.816 -19.646-217.561  1.00 54.030          C  
ATOM  12756  O   GLU A 819     -95.107 -20.269-218.576  1.00 53.850          O  
ATOM  12757  CB  GLU A 819     -96.806 -18.155-217.451  1.00 75.650          C  
ATOM  12758  CG  GLU A 819     -98.099 -17.727-216.770  1.00 75.650          C  
ATOM  12759  CD  GLU A 819     -98.880 -16.650-217.550  1.00 75.650          C  
ATOM  12760  OE1 GLU A 819     -98.444 -16.248-218.617  1.00 75.650          O  
ATOM  12761  OE2 GLU A 819     -99.892 -16.217-217.059  1.00 75.650          O  
ATOM  12762  H   GLU A 819     -95.087 -17.408-215.597  1.00 64.820          H  
ATOM  12763  HA  GLU A 819     -96.490 -19.920-216.268  1.00 64.850          H  
ATOM  12764 1HB  GLU A 819     -96.254 -17.249-217.704  1.00 90.780          H  
ATOM  12765 2HB  GLU A 819     -97.076 -18.644-218.388  1.00 90.780          H  
ATOM  12766 1HG  GLU A 819     -98.731 -18.612-216.706  1.00 90.780          H  
ATOM  12767 2HG  GLU A 819     -97.912 -17.413-215.770  1.00 90.780          H  
ATOM  12768  N   GLU A 820     -93.560 -19.422-217.202  1.00 54.280          N  
ATOM  12769  CA  GLU A 820     -92.410 -19.755-218.043  1.00 54.330          C  
ATOM  12770  C   GLU A 820     -92.291 -21.226-218.416  1.00 54.390          C  
ATOM  12771  O   GLU A 820     -91.855 -21.562-219.516  1.00 54.770          O  
ATOM  12772  CB  GLU A 820     -91.127 -19.307-217.343  1.00 76.040          C  
ATOM  12773  CG  GLU A 820     -90.984 -17.791-217.260  1.00 76.040          C  
ATOM  12774  CD  GLU A 820     -89.721 -17.331-216.601  1.00 76.040          C  
ATOM  12775  OE1 GLU A 820     -88.986 -18.149-216.105  1.00 76.040          O  
ATOM  12776  OE2 GLU A 820     -89.492 -16.140-216.602  1.00 76.040          O  
ATOM  12777  H   GLU A 820     -93.410 -18.950-216.326  1.00 65.140          H  
ATOM  12778  HA  GLU A 820     -92.505 -19.190-218.971  1.00 65.200          H  
ATOM  12779 1HB  GLU A 820     -91.105 -19.707-216.327  1.00 91.250          H  
ATOM  12780 2HB  GLU A 820     -90.261 -19.707-217.871  1.00 91.250          H  
ATOM  12781 1HG  GLU A 820     -91.015 -17.387-218.270  1.00 91.250          H  
ATOM  12782 2HG  GLU A 820     -91.835 -17.385-216.714  1.00 91.250          H  
ATOM  12783  N   ARG A 821     -92.675 -22.109-217.510  1.00 54.040          N  
ATOM  12784  CA  ARG A 821     -92.582 -23.536-217.756  1.00 54.060          C  
ATOM  12785  C   ARG A 821     -93.910 -24.117-218.254  1.00 54.290          C  
ATOM  12786  O   ARG A 821     -94.032 -25.324-218.494  1.00 54.590          O  
ATOM  12787  CB  ARG A 821     -92.177 -24.245-216.474  1.00 75.680          C  
ATOM  12788  CG  ARG A 821     -93.257 -24.330-215.409  1.00 75.680          C  
ATOM  12789  CD  ARG A 821     -92.765 -24.941-214.158  1.00 75.680          C  
ATOM  12790  NE  ARG A 821     -91.960 -24.040-213.344  1.00 75.680          N  
ATOM  12791  CZ  ARG A 821     -91.231 -24.425-212.278  1.00 75.680          C  
ATOM  12792  NH1 ARG A 821     -91.157 -25.699-211.944  1.00 75.680          N  
ATOM  12793  NH2 ARG A 821     -90.605 -23.525-211.547  1.00 75.680          N  
ATOM  12794  H   ARG A 821     -93.019 -21.779-216.621  1.00 64.850          H  
ATOM  12795  HA  ARG A 821     -91.817 -23.711-218.512  1.00 64.870          H  
ATOM  12796 1HB  ARG A 821     -91.835 -25.231-216.690  1.00 90.810          H  
ATOM  12797 2HB  ARG A 821     -91.356 -23.723-216.031  1.00 90.810          H  
ATOM  12798 1HG  ARG A 821     -93.624 -23.332-215.170  1.00 90.810          H  
ATOM  12799 2HG  ARG A 821     -94.086 -24.947-215.761  1.00 90.810          H  
ATOM  12800 1HD  ARG A 821     -93.614 -25.237-213.568  1.00 90.810          H  
ATOM  12801 2HD  ARG A 821     -92.165 -25.816-214.406  1.00 90.810          H  
ATOM  12802  HE  ARG A 821     -91.997 -23.050-213.556  1.00 90.810          H  
ATOM  12803 1HH1 ARG A 821     -91.633 -26.401-212.493  1.00 90.810          H  
ATOM  12804 2HH1 ARG A 821     -90.613 -25.978-211.134  1.00 90.810          H  
ATOM  12805 1HH2 ARG A 821     -90.693 -22.519-211.790  1.00 90.810          H  
ATOM  12806 2HH2 ARG A 821     -90.096 -23.834-210.702  1.00 90.810          H  
ATOM  12807  N   ILE A 822     -94.943 -23.291-218.372  1.00 54.190          N  
ATOM  12808  CA  ILE A 822     -96.230 -23.873-218.680  1.00 54.400          C  
ATOM  12809  C   ILE A 822     -96.555 -23.808-220.152  1.00 55.000          C  
ATOM  12810  O   ILE A 822     -97.082 -22.818-220.662  1.00 55.090          O  
ATOM  12811  CB  ILE A 822     -97.325 -23.204-217.825  1.00 76.080          C  
ATOM  12812  CG1 ILE A 822     -96.937 -23.407-216.326  1.00 76.080          C  
ATOM  12813  CG2 ILE A 822     -98.707 -23.812-218.145  1.00 76.080          C  
ATOM  12814  CD1 ILE A 822     -97.778 -22.684-215.305  1.00 76.080          C  
ATOM  12815  H   ILE A 822     -94.841 -22.277-218.283  1.00 65.030          H  
ATOM  12816  HA  ILE A 822     -96.209 -24.924-218.399  1.00 65.280          H  
ATOM  12817  HB  ILE A 822     -97.336 -22.128-218.024  1.00 91.290          H  
ATOM  12818 1HG1 ILE A 822     -96.964 -24.461-216.118  1.00 91.290          H  
ATOM  12819 2HG1 ILE A 822     -95.923 -23.055-216.187  1.00 91.290          H  
ATOM  12820 1HG2 ILE A 822     -99.471 -23.341-217.539  1.00 91.290          H  
ATOM  12821 2HG2 ILE A 822     -98.953 -23.655-219.193  1.00 91.290          H  
ATOM  12822 3HG2 ILE A 822     -98.688 -24.884-217.937  1.00 91.290          H  
ATOM  12823 1HD1 ILE A 822     -97.388 -22.900-214.307  1.00 91.290          H  
ATOM  12824 2HD1 ILE A 822     -97.736 -21.617-215.477  1.00 91.290          H  
ATOM  12825 3HD1 ILE A 822     -98.809 -23.011-215.360  1.00 91.290          H  
ATOM  12826  N   ASN A 823     -96.265 -24.917-220.803  1.00 55.440          N  
ATOM  12827  CA  ASN A 823     -96.428 -25.085-222.239  1.00 56.060          C  
ATOM  12828  C   ASN A 823     -96.458 -26.573-222.561  1.00 56.450          C  
ATOM  12829  O   ASN A 823     -96.311 -27.412-221.668  1.00 56.260          O  
ATOM  12830  CB  ASN A 823     -95.310 -24.356-222.983  1.00 78.240          C  
ATOM  12831  CG  ASN A 823     -95.704 -23.859-224.350  1.00 78.240          C  
ATOM  12832  OD1 ASN A 823     -96.465 -24.528-225.068  1.00 78.240          O  
ATOM  12833  ND2 ASN A 823     -95.201 -22.708-224.720  1.00 78.240          N  
ATOM  12834  H   ASN A 823     -95.831 -25.650-220.238  1.00 66.530          H  
ATOM  12835  HA  ASN A 823     -97.388 -24.661-222.538  1.00 67.270          H  
ATOM  12836 1HB  ASN A 823     -94.971 -23.506-222.388  1.00 93.880          H  
ATOM  12837 2HB  ASN A 823     -94.462 -25.020-223.104  1.00 93.880          H  
ATOM  12838 1HD2 ASN A 823     -95.427 -22.327-225.616  1.00 93.880          H  
ATOM  12839 2HD2 ASN A 823     -94.593 -22.207-224.103  1.00 93.880          H  
ATOM  12840  N   ARG A 824     -96.593 -26.925-223.835  1.00 57.030          N  
ATOM  12841  CA  ARG A 824     -96.567 -28.335-224.231  1.00 57.470          C  
ATOM  12842  C   ARG A 824     -95.122 -28.816-224.307  1.00 57.370          C  
ATOM  12843  O   ARG A 824     -94.571 -29.058-225.382  1.00 57.870          O  
ATOM  12844  CB  ARG A 824     -97.255 -28.545-225.567  1.00 80.280          C  
ATOM  12845  CG  ARG A 824     -98.741 -28.257-225.564  1.00 80.280          C  
ATOM  12846  CD  ARG A 824     -99.347 -28.508-226.888  1.00 80.280          C  
ATOM  12847  NE  ARG A 824    -100.781 -28.240-226.884  1.00 80.280          N  
ATOM  12848  CZ  ARG A 824    -101.616 -28.449-227.926  1.00 80.280          C  
ATOM  12849  NH1 ARG A 824    -101.158 -28.932-229.065  1.00 80.280          N  
ATOM  12850  NH2 ARG A 824    -102.904 -28.168-227.798  1.00 80.280          N  
ATOM  12851  H   ARG A 824     -96.711 -26.195-224.530  1.00 68.440          H  
ATOM  12852  HA  ARG A 824     -97.090 -28.923-223.475  1.00 68.960          H  
ATOM  12853 1HB  ARG A 824     -96.793 -27.903-226.315  1.00 96.340          H  
ATOM  12854 2HB  ARG A 824     -97.116 -29.577-225.887  1.00 96.340          H  
ATOM  12855 1HG  ARG A 824     -99.232 -28.898-224.834  1.00 96.340          H  
ATOM  12856 2HG  ARG A 824     -98.908 -27.213-225.301  1.00 96.340          H  
ATOM  12857 1HD  ARG A 824     -98.876 -27.858-227.626  1.00 96.340          H  
ATOM  12858 2HD  ARG A 824     -99.190 -29.551-227.160  1.00 96.340          H  
ATOM  12859  HE  ARG A 824    -101.182 -27.870-226.030  1.00 96.340          H  
ATOM  12860 1HH1 ARG A 824    -100.179 -29.148-229.169  1.00 96.340          H  
ATOM  12861 2HH1 ARG A 824    -101.789 -29.086-229.839  1.00 96.340          H  
ATOM  12862 1HH2 ARG A 824    -103.257 -27.799-226.925  1.00 96.340          H  
ATOM  12863 2HH2 ARG A 824    -103.537 -28.321-228.570  1.00 96.340          H  
ATOM  12864  N   THR A 825     -94.531 -28.916-223.131  1.00 56.740          N  
ATOM  12865  CA  THR A 825     -93.136 -29.237-222.909  1.00 56.540          C  
ATOM  12866  C   THR A 825     -92.929 -30.085-221.660  1.00 56.200          C  
ATOM  12867  O   THR A 825     -93.874 -30.664-221.132  1.00 56.150          O  
ATOM  12868  CB  THR A 825     -92.306 -27.934-222.868  1.00 79.240          C  
ATOM  12869  OG1 THR A 825     -90.907 -28.271-222.830  1.00 79.240          O  
ATOM  12870  CG2 THR A 825     -92.720 -27.022-221.681  1.00 79.240          C  
ATOM  12871  H   THR A 825     -95.123 -28.688-222.329  1.00 68.090          H  
ATOM  12872  HA  THR A 825     -92.784 -29.821-223.759  1.00 67.850          H  
ATOM  12873  HB  THR A 825     -92.489 -27.379-223.788  1.00 95.080          H  
ATOM  12874  HG1 THR A 825     -90.618 -28.510-223.726  1.00 95.080          H  
ATOM  12875 1HG2 THR A 825     -92.130 -26.106-221.703  1.00 95.080          H  
ATOM  12876 2HG2 THR A 825     -93.758 -26.776-221.769  1.00 95.080          H  
ATOM  12877 3HG2 THR A 825     -92.582 -27.492-220.766  1.00 95.080          H  
ATOM  12878  N   THR A 826     -91.678 -30.175-221.210  1.00 55.990          N  
ATOM  12879  CA  THR A 826     -91.284 -30.990-220.053  1.00 55.650          C  
ATOM  12880  C   THR A 826     -91.332 -30.198-218.751  1.00 54.850          C  
ATOM  12881  O   THR A 826     -91.227 -30.758-217.660  1.00 54.450          O  
ATOM  12882  CB  THR A 826     -89.864 -31.537-220.264  1.00 78.050          C  
ATOM  12883  OG1 THR A 826     -88.956 -30.429-220.397  1.00 78.050          O  
ATOM  12884  CG2 THR A 826     -89.815 -32.377-221.522  1.00 78.050          C  
ATOM  12885  H   THR A 826     -90.967 -29.648-221.708  1.00 67.190          H  
ATOM  12886  HA  THR A 826     -91.978 -31.826-219.966  1.00 66.780          H  
ATOM  12887  HB  THR A 826     -89.575 -32.140-219.404  1.00 93.660          H  
ATOM  12888  HG1 THR A 826     -88.047 -30.757-220.436  1.00 93.660          H  
ATOM  12889 1HG2 THR A 826     -88.803 -32.756-221.664  1.00 93.660          H  
ATOM  12890 2HG2 THR A 826     -90.506 -33.214-221.425  1.00 93.660          H  
ATOM  12891 3HG2 THR A 826     -90.098 -31.775-222.381  1.00 93.660          H  
ATOM  12892  N   ALA A 827     -91.533 -28.895-218.906  1.00 54.630          N  
ATOM  12893  CA  ALA A 827     -91.595 -27.859-217.875  1.00 53.920          C  
ATOM  12894  C   ALA A 827     -90.316 -27.767-217.056  1.00 53.440          C  
ATOM  12895  O   ALA A 827     -90.360 -27.578-215.838  1.00 52.820          O  
ATOM  12896  CB  ALA A 827     -92.772 -28.108-216.952  1.00 75.770          C  
ATOM  12897  H   ALA A 827     -91.625 -28.608-219.866  1.00 65.560          H  
ATOM  12898  HA  ALA A 827     -91.740 -26.903-218.380  1.00 64.700          H  
ATOM  12899 1HB  ALA A 827     -92.844 -27.324-216.216  1.00 90.930          H  
ATOM  12900 2HB  ALA A 827     -93.690 -28.126-217.537  1.00 90.930          H  
ATOM  12901 3HB  ALA A 827     -92.629 -29.055-216.448  1.00 90.930          H  
ATOM  12902  N   ILE A 828     -89.179 -27.881-217.728  1.00 53.740          N  
ATOM  12903  CA  ILE A 828     -87.892 -27.793-217.069  1.00 53.350          C  
ATOM  12904  C   ILE A 828     -87.150 -26.523-217.450  1.00 53.340          C  
ATOM  12905  O   ILE A 828     -86.834 -26.289-218.616  1.00 53.890          O  
ATOM  12906  CB  ILE A 828     -87.042 -29.030-217.406  1.00 74.850          C  
ATOM  12907  CG1 ILE A 828     -87.787 -30.299-216.912  1.00 74.850          C  
ATOM  12908  CG2 ILE A 828     -85.670 -28.902-216.779  1.00 74.850          C  
ATOM  12909  CD1 ILE A 828     -87.205 -31.613-217.372  1.00 74.850          C  
ATOM  12910  H   ILE A 828     -89.213 -28.029-218.728  1.00 64.490          H  
ATOM  12911  HA  ILE A 828     -88.056 -27.776-215.993  1.00 64.020          H  
ATOM  12912  HB  ILE A 828     -86.940 -29.112-218.486  1.00 89.820          H  
ATOM  12913 1HG1 ILE A 828     -87.809 -30.289-215.824  1.00 89.820          H  
ATOM  12914 2HG1 ILE A 828     -88.804 -30.260-217.268  1.00 89.820          H  
ATOM  12915 1HG2 ILE A 828     -85.064 -29.764-217.021  1.00 89.820          H  
ATOM  12916 2HG2 ILE A 828     -85.166 -28.011-217.155  1.00 89.820          H  
ATOM  12917 3HG2 ILE A 828     -85.774 -28.825-215.694  1.00 89.820          H  
ATOM  12918 1HD1 ILE A 828     -87.816 -32.427-216.978  1.00 89.820          H  
ATOM  12919 2HD1 ILE A 828     -87.209 -31.651-218.458  1.00 89.820          H  
ATOM  12920 3HD1 ILE A 828     -86.190 -31.729-217.013  1.00 89.820          H  
ATOM  12921  N   LEU A 829     -86.862 -25.719-216.445  1.00 52.730          N  
ATOM  12922  CA  LEU A 829     -86.162 -24.454-216.599  1.00 52.630          C  
ATOM  12923  C   LEU A 829     -84.715 -24.619-216.133  1.00 52.460          C  
ATOM  12924  O   LEU A 829     -84.436 -25.471-215.288  1.00 52.140          O  
ATOM  12925  CB  LEU A 829     -86.884 -23.369-215.778  1.00 73.720          C  
ATOM  12926  CG  LEU A 829     -88.418 -23.156-216.106  1.00 73.720          C  
ATOM  12927  CD1 LEU A 829     -89.004 -22.117-215.140  1.00 73.720          C  
ATOM  12928  CD2 LEU A 829     -88.610 -22.696-217.556  1.00 73.720          C  
ATOM  12929  H   LEU A 829     -87.170 -26.006-215.528  1.00 63.280          H  
ATOM  12930  HA  LEU A 829     -86.147 -24.178-217.651  1.00 63.160          H  
ATOM  12931 1HB  LEU A 829     -86.808 -23.625-214.727  1.00 88.470          H  
ATOM  12932 2HB  LEU A 829     -86.377 -22.418-215.936  1.00 88.470          H  
ATOM  12933  HG  LEU A 829     -88.951 -24.096-215.958  1.00 88.470          H  
ATOM  12934 1HD1 LEU A 829     -90.060 -21.970-215.344  1.00 88.470          H  
ATOM  12935 2HD1 LEU A 829     -88.887 -22.467-214.126  1.00 88.470          H  
ATOM  12936 3HD1 LEU A 829     -88.488 -21.160-215.261  1.00 88.470          H  
ATOM  12937 1HD2 LEU A 829     -89.666 -22.556-217.755  1.00 88.470          H  
ATOM  12938 2HD2 LEU A 829     -88.090 -21.751-217.713  1.00 88.470          H  
ATOM  12939 3HD2 LEU A 829     -88.220 -23.443-218.244  1.00 88.470          H  
ATOM  12940  N   PHE A 830     -83.805 -23.754-216.593  1.00 52.640          N  
ATOM  12941  CA  PHE A 830     -82.414 -23.834-216.127  1.00 52.470          C  
ATOM  12942  C   PHE A 830     -82.281 -23.855-214.619  1.00 51.700          C  
ATOM  12943  O   PHE A 830     -81.583 -24.710-214.061  1.00 51.510          O  
ATOM  12944  CB  PHE A 830     -81.597 -22.650-216.637  1.00 73.530          C  
ATOM  12945  CG  PHE A 830     -80.230 -22.566-215.996  1.00 73.530          C  
ATOM  12946  CD1 PHE A 830     -79.188 -23.377-216.407  1.00 73.530          C  
ATOM  12947  CD2 PHE A 830     -79.997 -21.658-214.957  1.00 73.530          C  
ATOM  12948  CE1 PHE A 830     -77.952 -23.287-215.801  1.00 73.530          C  
ATOM  12949  CE2 PHE A 830     -78.772 -21.571-214.355  1.00 73.530          C  
ATOM  12950  CZ  PHE A 830     -77.745 -22.385-214.777  1.00 73.530          C  
ATOM  12951  H   PHE A 830     -84.070 -23.067-217.286  1.00 63.170          H  
ATOM  12952  HA  PHE A 830     -81.980 -24.756-216.517  1.00 62.960          H  
ATOM  12953 1HB  PHE A 830     -81.464 -22.733-217.713  1.00 88.230          H  
ATOM  12954 2HB  PHE A 830     -82.124 -21.720-216.440  1.00 88.230          H  
ATOM  12955  HD1 PHE A 830     -79.350 -24.093-217.212  1.00 88.230          H  
ATOM  12956  HD2 PHE A 830     -80.806 -21.010-214.621  1.00 88.230          H  
ATOM  12957  HE1 PHE A 830     -77.137 -23.931-216.130  1.00 88.230          H  
ATOM  12958  HE2 PHE A 830     -78.609 -20.860-213.546  1.00 88.230          H  
ATOM  12959  HZ  PHE A 830     -76.768 -22.318-214.301  1.00 88.230          H  
ATOM  12960  N   CYS A 831     -82.920 -22.900-213.943  1.00 51.240          N  
ATOM  12961  CA  CYS A 831     -82.796 -22.877-212.505  1.00 50.510          C  
ATOM  12962  C   CYS A 831     -83.411 -24.136-211.933  1.00 50.280          C  
ATOM  12963  O   CYS A 831     -82.836 -24.764-211.063  1.00 49.820          O  
ATOM  12964  CB  CYS A 831     -83.449 -21.639-211.910  1.00 71.010          C  
ATOM  12965  SG  CYS A 831     -82.586 -20.102-212.230  1.00 71.010          S  
ATOM  12966  H   CYS A 831     -83.479 -22.220-214.433  1.00 61.490          H  
ATOM  12967  HA  CYS A 831     -81.736 -22.857-212.248  1.00 60.610          H  
ATOM  12968 1HB  CYS A 831     -84.438 -21.543-212.330  1.00 85.210          H  
ATOM  12969 2HB  CYS A 831     -83.545 -21.749-210.832  1.00 85.210          H  
ATOM  12970  HG  CYS A 831     -81.563 -20.354-211.416  1.00 85.210          H  
ATOM  12971  N   ALA A 832     -84.536 -24.601-212.473  1.00 50.610          N  
ATOM  12972  CA  ALA A 832     -85.169 -25.798-211.914  1.00 50.450          C  
ATOM  12973  C   ALA A 832     -84.201 -26.981-211.901  1.00 50.590          C  
ATOM  12974  O   ALA A 832     -84.209 -27.779-210.961  1.00 50.190          O  
ATOM  12975  CB  ALA A 832     -86.416 -26.159-212.704  1.00 70.690          C  
ATOM  12976  H   ALA A 832     -84.982 -24.083-213.215  1.00 60.730          H  
ATOM  12977  HA  ALA A 832     -85.462 -25.590-210.891  1.00 60.540          H  
ATOM  12978 1HB  ALA A 832     -86.887 -27.035-212.258  1.00 84.830          H  
ATOM  12979 2HB  ALA A 832     -87.113 -25.322-212.687  1.00 84.830          H  
ATOM  12980 3HB  ALA A 832     -86.138 -26.385-213.724  1.00 84.830          H  
ATOM  12981  N   VAL A 833     -83.359 -27.099-212.927  1.00 51.180          N  
ATOM  12982  CA  VAL A 833     -82.406 -28.200-212.965  1.00 51.400          C  
ATOM  12983  C   VAL A 833     -81.356 -28.050-211.873  1.00 50.840          C  
ATOM  12984  O   VAL A 833     -81.056 -29.004-211.144  1.00 50.620          O  
ATOM  12985  CB  VAL A 833     -81.693 -28.276-214.327  1.00 71.870          C  
ATOM  12986  CG1 VAL A 833     -80.572 -29.336-214.289  1.00 71.870          C  
ATOM  12987  CG2 VAL A 833     -82.701 -28.601-215.376  1.00 71.870          C  
ATOM  12988  H   VAL A 833     -83.421 -26.417-213.693  1.00 61.420          H  
ATOM  12989  HA  VAL A 833     -82.952 -29.127-212.805  1.00 61.680          H  
ATOM  12990  HB  VAL A 833     -81.235 -27.309-214.552  1.00 86.250          H  
ATOM  12991 1HG1 VAL A 833     -80.084 -29.373-215.260  1.00 86.250          H  
ATOM  12992 2HG1 VAL A 833     -79.829 -29.088-213.532  1.00 86.250          H  
ATOM  12993 3HG1 VAL A 833     -81.002 -30.312-214.061  1.00 86.250          H  
ATOM  12994 1HG2 VAL A 833     -82.219 -28.645-216.351  1.00 86.250          H  
ATOM  12995 2HG2 VAL A 833     -83.161 -29.562-215.152  1.00 86.250          H  
ATOM  12996 3HG2 VAL A 833     -83.456 -27.824-215.381  1.00 86.250          H  
ATOM  12997  N   VAL A 834     -80.794 -26.849-211.770  1.00 50.600          N  
ATOM  12998  CA  VAL A 834     -79.743 -26.589-210.802  1.00 50.090          C  
ATOM  12999  C   VAL A 834     -80.285 -26.754-209.381  1.00 49.370          C  
ATOM  13000  O   VAL A 834     -79.617 -27.339-208.523  1.00 49.050          O  
ATOM  13001  CB  VAL A 834     -79.167 -25.175-210.996  1.00 70.330          C  
ATOM  13002  CG1 VAL A 834     -78.170 -24.874-209.901  1.00 70.330          C  
ATOM  13003  CG2 VAL A 834     -78.523 -25.062-212.363  1.00 70.330          C  
ATOM  13004  H   VAL A 834     -81.098 -26.116-212.425  1.00 60.720          H  
ATOM  13005  HA  VAL A 834     -78.945 -27.313-210.955  1.00 60.110          H  
ATOM  13006  HB  VAL A 834     -79.978 -24.445-210.918  1.00 84.400          H  
ATOM  13007 1HG1 VAL A 834     -77.772 -23.872-210.035  1.00 84.400          H  
ATOM  13008 2HG1 VAL A 834     -78.634 -24.947-208.925  1.00 84.400          H  
ATOM  13009 3HG1 VAL A 834     -77.358 -25.592-209.961  1.00 84.400          H  
ATOM  13010 1HG2 VAL A 834     -78.133 -24.059-212.487  1.00 84.400          H  
ATOM  13011 2HG2 VAL A 834     -77.713 -25.781-212.448  1.00 84.400          H  
ATOM  13012 3HG2 VAL A 834     -79.260 -25.258-213.142  1.00 84.400          H  
ATOM  13013  N   ILE A 835     -81.493 -26.242-209.150  1.00 49.130          N  
ATOM  13014  CA  ILE A 835     -82.162 -26.285-207.867  1.00 48.470          C  
ATOM  13015  C   ILE A 835     -82.390 -27.703-207.422  1.00 48.530          C  
ATOM  13016  O   ILE A 835     -82.020 -28.049-206.306  1.00 48.020          O  
ATOM  13017  CB  ILE A 835     -83.543 -25.602-207.958  1.00 68.120          C  
ATOM  13018  CG1 ILE A 835     -83.391 -24.129-208.167  1.00 68.120          C  
ATOM  13019  CG2 ILE A 835     -84.358 -25.875-206.685  1.00 68.120          C  
ATOM  13020  CD1 ILE A 835     -84.662 -23.504-208.640  1.00 68.120          C  
ATOM  13021  H   ILE A 835     -81.962 -25.783-209.924  1.00 58.960          H  
ATOM  13022  HA  ILE A 835     -81.546 -25.772-207.132  1.00 58.160          H  
ATOM  13023  HB  ILE A 835     -84.076 -25.997-208.819  1.00 81.750          H  
ATOM  13024 1HG1 ILE A 835     -83.111 -23.661-207.223  1.00 81.750          H  
ATOM  13025 2HG1 ILE A 835     -82.605 -23.940-208.876  1.00 81.750          H  
ATOM  13026 1HG2 ILE A 835     -85.335 -25.425-206.735  1.00 81.750          H  
ATOM  13027 2HG2 ILE A 835     -84.494 -26.928-206.576  1.00 81.750          H  
ATOM  13028 3HG2 ILE A 835     -83.825 -25.477-205.816  1.00 81.750          H  
ATOM  13029 1HD1 ILE A 835     -84.512 -22.480-208.778  1.00 81.750          H  
ATOM  13030 2HD1 ILE A 835     -84.947 -23.931-209.568  1.00 81.750          H  
ATOM  13031 3HD1 ILE A 835     -85.455 -23.653-207.941  1.00 81.750          H  
ATOM  13032  N   VAL A 836     -82.938 -28.577-208.267  1.00 49.150          N  
ATOM  13033  CA  VAL A 836     -83.178 -29.900-207.710  1.00 49.250          C  
ATOM  13034  C   VAL A 836     -81.870 -30.582-207.317  1.00 49.220          C  
ATOM  13035  O   VAL A 836     -81.824 -31.263-206.289  1.00 48.860          O  
ATOM  13036  CB  VAL A 836     -84.047 -30.791-208.631  1.00 68.910          C  
ATOM  13037  CG1 VAL A 836     -85.426 -30.116-208.823  1.00 68.910          C  
ATOM  13038  CG2 VAL A 836     -83.374 -31.039-209.970  1.00 68.910          C  
ATOM  13039  H   VAL A 836     -83.226 -28.291-209.210  1.00 58.980          H  
ATOM  13040  HA  VAL A 836     -83.752 -29.761-206.800  1.00 59.100          H  
ATOM  13041  HB  VAL A 836     -84.211 -31.739-208.141  1.00 82.690          H  
ATOM  13042 1HG1 VAL A 836     -86.063 -30.751-209.440  1.00 82.690          H  
ATOM  13043 2HG1 VAL A 836     -85.897 -29.961-207.866  1.00 82.690          H  
ATOM  13044 3HG1 VAL A 836     -85.302 -29.160-209.306  1.00 82.690          H  
ATOM  13045 1HG2 VAL A 836     -84.015 -31.668-210.581  1.00 82.690          H  
ATOM  13046 2HG2 VAL A 836     -83.217 -30.097-210.473  1.00 82.690          H  
ATOM  13047 3HG2 VAL A 836     -82.421 -31.537-209.835  1.00 82.690          H  
ATOM  13048  N   VAL A 837     -80.783 -30.338-208.057  1.00 49.590          N  
ATOM  13049  CA  VAL A 837     -79.517 -30.922-207.652  1.00 49.580          C  
ATOM  13050  C   VAL A 837     -79.081 -30.349-206.304  1.00 48.780          C  
ATOM  13051  O   VAL A 837     -78.677 -31.098-205.406  1.00 48.550          O  
ATOM  13052  CB  VAL A 837     -78.419 -30.654-208.699  1.00 69.420          C  
ATOM  13053  CG1 VAL A 837     -77.037 -31.116-208.160  1.00 69.420          C  
ATOM  13054  CG2 VAL A 837     -78.777 -31.379-209.989  1.00 69.420          C  
ATOM  13055  H   VAL A 837     -80.863 -29.788-208.923  1.00 59.510          H  
ATOM  13056  HA  VAL A 837     -79.650 -31.998-207.549  1.00 59.500          H  
ATOM  13057  HB  VAL A 837     -78.360 -29.581-208.893  1.00 83.300          H  
ATOM  13058 1HG1 VAL A 837     -76.275 -30.912-208.910  1.00 83.300          H  
ATOM  13059 2HG1 VAL A 837     -76.785 -30.583-207.252  1.00 83.300          H  
ATOM  13060 3HG1 VAL A 837     -77.063 -32.186-207.951  1.00 83.300          H  
ATOM  13061 1HG2 VAL A 837     -78.015 -31.183-210.742  1.00 83.300          H  
ATOM  13062 2HG2 VAL A 837     -78.836 -32.448-209.799  1.00 83.300          H  
ATOM  13063 3HG2 VAL A 837     -79.739 -31.025-210.354  1.00 83.300          H  
ATOM  13064  N   TYR A 838     -79.166 -29.024-206.160  1.00 48.360          N  
ATOM  13065  CA  TYR A 838     -78.749 -28.357-204.936  1.00 47.600          C  
ATOM  13066  C   TYR A 838     -79.569 -28.821-203.740  1.00 47.110          C  
ATOM  13067  O   TYR A 838     -79.011 -29.052-202.666  1.00 46.680          O  
ATOM  13068  CB  TYR A 838     -78.798 -26.841-205.113  1.00 66.940          C  
ATOM  13069  CG  TYR A 838     -77.670 -26.264-206.009  1.00 66.940          C  
ATOM  13070  CD1 TYR A 838     -76.884 -27.089-206.848  1.00 66.940          C  
ATOM  13071  CD2 TYR A 838     -77.407 -24.903-205.981  1.00 66.940          C  
ATOM  13072  CE1 TYR A 838     -75.897 -26.555-207.602  1.00 66.940          C  
ATOM  13073  CE2 TYR A 838     -76.396 -24.380-206.754  1.00 66.940          C  
ATOM  13074  CZ  TYR A 838     -75.647 -25.211-207.559  1.00 66.940          C  
ATOM  13075  OH  TYR A 838     -74.643 -24.725-208.324  1.00 66.940          O  
ATOM  13076  H   TYR A 838     -79.491 -28.455-206.951  1.00 58.030          H  
ATOM  13077  HA  TYR A 838     -77.718 -28.630-204.734  1.00 57.120          H  
ATOM  13078 1HB  TYR A 838     -79.755 -26.563-205.552  1.00 80.330          H  
ATOM  13079 2HB  TYR A 838     -78.731 -26.364-204.136  1.00 80.330          H  
ATOM  13080  HD1 TYR A 838     -77.023 -28.146-206.915  1.00 80.330          H  
ATOM  13081  HD2 TYR A 838     -77.992 -24.246-205.348  1.00 80.330          H  
ATOM  13082  HE1 TYR A 838     -75.296 -27.204-208.239  1.00 80.330          H  
ATOM  13083  HE2 TYR A 838     -76.193 -23.318-206.727  1.00 80.330          H  
ATOM  13084  HH  TYR A 838     -74.291 -25.445-208.857  1.00 80.330          H  
ATOM  13085  N   ILE A 839     -80.871 -29.013-203.924  1.00 47.200          N  
ATOM  13086  CA  ILE A 839     -81.730 -29.475-202.849  1.00 46.800          C  
ATOM  13087  C   ILE A 839     -81.339 -30.847-202.382  1.00 46.980          C  
ATOM  13088  O   ILE A 839     -81.305 -31.101-201.176  1.00 46.490          O  
ATOM  13089  CB  ILE A 839     -83.196 -29.523-203.248  1.00 65.680          C  
ATOM  13090  CG1 ILE A 839     -83.682 -28.098-203.456  1.00 65.680          C  
ATOM  13091  CG2 ILE A 839     -84.024 -30.338-202.177  1.00 65.680          C  
ATOM  13092  CD1 ILE A 839     -85.014 -28.021-204.100  1.00 65.680          C  
ATOM  13093  H   ILE A 839     -81.268 -28.787-204.837  1.00 56.640          H  
ATOM  13094  HA  ILE A 839     -81.629 -28.784-202.016  1.00 56.160          H  
ATOM  13095  HB  ILE A 839     -83.280 -30.013-204.218  1.00 78.820          H  
ATOM  13096 1HG1 ILE A 839     -83.684 -27.581-202.515  1.00 78.820          H  
ATOM  13097 2HG1 ILE A 839     -82.978 -27.589-204.098  1.00 78.820          H  
ATOM  13098 1HG2 ILE A 839     -85.044 -30.377-202.463  1.00 78.820          H  
ATOM  13099 2HG2 ILE A 839     -83.671 -31.362-202.091  1.00 78.820          H  
ATOM  13100 3HG2 ILE A 839     -83.938 -29.862-201.207  1.00 78.820          H  
ATOM  13101 1HD1 ILE A 839     -85.271 -26.985-204.241  1.00 78.820          H  
ATOM  13102 2HD1 ILE A 839     -84.976 -28.521-205.059  1.00 78.820          H  
ATOM  13103 3HD1 ILE A 839     -85.763 -28.487-203.494  1.00 78.820          H  
ATOM  13104  N   LEU A 840     -81.114 -31.759-203.315  1.00 47.700          N  
ATOM  13105  CA  LEU A 840     -80.746 -33.099-202.923  1.00 47.940          C  
ATOM  13106  C   LEU A 840     -79.401 -33.096-202.182  1.00 47.620          C  
ATOM  13107  O   LEU A 840     -79.237 -33.849-201.214  1.00 47.370          O  
ATOM  13108  CB  LEU A 840     -80.788 -33.998-204.154  1.00 67.020          C  
ATOM  13109  CG  LEU A 840     -82.214 -34.242-204.750  1.00 67.020          C  
ATOM  13110  CD1 LEU A 840     -82.072 -35.016-206.047  1.00 67.020          C  
ATOM  13111  CD2 LEU A 840     -83.088 -35.000-203.747  1.00 67.020          C  
ATOM  13112  H   LEU A 840     -81.230 -31.508-204.304  1.00 57.240          H  
ATOM  13113  HA  LEU A 840     -81.475 -33.450-202.208  1.00 57.530          H  
ATOM  13114 1HB  LEU A 840     -80.178 -33.539-204.935  1.00 80.420          H  
ATOM  13115 2HB  LEU A 840     -80.388 -34.957-203.908  1.00 80.420          H  
ATOM  13116  HG  LEU A 840     -82.687 -33.289-204.983  1.00 80.420          H  
ATOM  13117 1HD1 LEU A 840     -83.056 -35.183-206.481  1.00 80.420          H  
ATOM  13118 2HD1 LEU A 840     -81.461 -34.442-206.744  1.00 80.420          H  
ATOM  13119 3HD1 LEU A 840     -81.597 -35.975-205.851  1.00 80.420          H  
ATOM  13120 1HD2 LEU A 840     -84.053 -35.172-204.170  1.00 80.420          H  
ATOM  13121 2HD2 LEU A 840     -82.621 -35.936-203.520  1.00 80.420          H  
ATOM  13122 3HD2 LEU A 840     -83.220 -34.438-202.840  1.00 80.420          H  
ATOM  13123  N   LEU A 841     -78.462 -32.235-202.601  1.00 47.600          N  
ATOM  13124  CA  LEU A 841     -77.195 -32.064-201.891  1.00 47.300          C  
ATOM  13125  C   LEU A 841     -77.445 -31.473-200.491  1.00 46.460          C  
ATOM  13126  O   LEU A 841     -76.737 -31.784-199.533  1.00 46.190          O  
ATOM  13127  CB  LEU A 841     -76.261 -31.160-202.698  1.00 66.340          C  
ATOM  13128  CG  LEU A 841     -75.677 -31.758-203.994  1.00 66.340          C  
ATOM  13129  CD1 LEU A 841     -75.042 -30.663-204.808  1.00 66.340          C  
ATOM  13130  CD2 LEU A 841     -74.611 -32.794-203.638  1.00 66.340          C  
ATOM  13131  H   LEU A 841     -78.630 -31.697-203.459  1.00 57.120          H  
ATOM  13132  HA  LEU A 841     -76.740 -33.040-201.767  1.00 56.760          H  
ATOM  13133 1HB  LEU A 841     -76.820 -30.281-202.975  1.00 79.610          H  
ATOM  13134 2HB  LEU A 841     -75.434 -30.853-202.060  1.00 79.610          H  
ATOM  13135  HG  LEU A 841     -76.470 -32.223-204.581  1.00 79.610          H  
ATOM  13136 1HD1 LEU A 841     -74.626 -31.084-205.722  1.00 79.610          H  
ATOM  13137 2HD1 LEU A 841     -75.797 -29.932-205.063  1.00 79.610          H  
ATOM  13138 3HD1 LEU A 841     -74.249 -30.190-204.233  1.00 79.610          H  
ATOM  13139 1HD2 LEU A 841     -74.189 -33.206-204.550  1.00 79.610          H  
ATOM  13140 2HD2 LEU A 841     -73.821 -32.321-203.060  1.00 79.610          H  
ATOM  13141 3HD2 LEU A 841     -75.041 -33.599-203.056  1.00 79.610          H  
ATOM  13142  N   ASN A 842     -78.430 -30.597-200.361  1.00 46.080          N  
ATOM  13143  CA  ASN A 842     -78.750 -30.034-199.058  1.00 45.300          C  
ATOM  13144  C   ASN A 842     -79.343 -31.108-198.122  1.00 45.160          C  
ATOM  13145  O   ASN A 842     -78.980 -31.189-196.942  1.00 44.660          O  
ATOM  13146  CB  ASN A 842     -79.644 -28.839-199.255  1.00 63.730          C  
ATOM  13147  CG  ASN A 842     -78.863 -27.699-199.811  1.00 63.730          C  
ATOM  13148  OD1 ASN A 842     -77.636 -27.674-199.647  1.00 63.730          O  
ATOM  13149  ND2 ASN A 842     -79.515 -26.766-200.449  1.00 63.730          N  
ATOM  13150  H   ASN A 842     -78.929 -30.284-201.198  1.00 55.300          H  
ATOM  13151  HA  ASN A 842     -77.826 -29.693-198.595  1.00 54.360          H  
ATOM  13152 1HB  ASN A 842     -80.447 -29.088-199.935  1.00 76.480          H  
ATOM  13153 2HB  ASN A 842     -80.071 -28.556-198.352  1.00 76.480          H  
ATOM  13154 1HD2 ASN A 842     -79.018 -25.984-200.835  1.00 76.480          H  
ATOM  13155 2HD2 ASN A 842     -80.504 -26.827-200.555  1.00 76.480          H  
ATOM  13156  N   SER A 843     -80.173 -32.005-198.659  1.00 45.630          N  
ATOM  13157  CA  SER A 843     -80.679 -33.106-197.843  1.00 45.530          C  
ATOM  13158  C   SER A 843     -79.499 -33.997-197.422  1.00 45.550          C  
ATOM  13159  O   SER A 843     -79.403 -34.418-196.263  1.00 45.090          O  
ATOM  13160  CB  SER A 843     -81.715 -33.907-198.589  1.00 63.780          C  
ATOM  13161  OG  SER A 843     -82.878 -33.156-198.816  1.00 63.780          O  
ATOM  13162  H   SER A 843     -80.501 -31.875-199.620  1.00 54.760          H  
ATOM  13163  HA  SER A 843     -81.142 -32.693-196.947  1.00 54.640          H  
ATOM  13164 1HB  SER A 843     -81.300 -34.239-199.541  1.00 76.540          H  
ATOM  13165 2HB  SER A 843     -81.958 -34.789-198.006  1.00 76.540          H  
ATOM  13166  HG  SER A 843     -83.451 -33.717-199.339  1.00 76.540          H  
ATOM  13167  N   MET A 844     -78.546 -34.210-198.348  1.00 46.100          N  
ATOM  13168  CA  MET A 844     -77.331 -34.978-198.080  1.00 46.200          C  
ATOM  13169  C   MET A 844     -76.646 -34.372-196.855  1.00 45.540          C  
ATOM  13170  O   MET A 844     -76.243 -35.103-195.943  1.00 45.280          O  
ATOM  13171  CB  MET A 844     -76.398 -34.894-199.292  1.00 64.640          C  
ATOM  13172  CG  MET A 844     -75.106 -35.619-199.226  1.00 64.640          C  
ATOM  13173  SD  MET A 844     -74.028 -35.257-200.624  1.00 64.640          S  
ATOM  13174  CE  MET A 844     -73.389 -33.643-200.208  1.00 64.640          C  
ATOM  13175  H   MET A 844     -78.705 -33.868-199.299  1.00 55.320          H  
ATOM  13176  HA  MET A 844     -77.593 -36.013-197.867  1.00 55.440          H  
ATOM  13177 1HB  MET A 844     -76.936 -35.162-200.192  1.00 77.570          H  
ATOM  13178 2HB  MET A 844     -76.107 -33.920-199.404  1.00 77.570          H  
ATOM  13179 1HG  MET A 844     -74.589 -35.343-198.321  1.00 77.570          H  
ATOM  13180 2HG  MET A 844     -75.284 -36.676-199.208  1.00 77.570          H  
ATOM  13181 1HE  MET A 844     -72.696 -33.317-200.987  1.00 77.570          H  
ATOM  13182 2HE  MET A 844     -74.208 -32.922-200.130  1.00 77.570          H  
ATOM  13183 3HE  MET A 844     -72.859 -33.697-199.258  1.00 77.570          H  
ATOM  13184  N   ARG A 845     -76.561 -33.031-196.826  1.00 45.290          N  
ATOM  13185  CA  ARG A 845     -75.959 -32.291-195.728  1.00 44.710          C  
ATOM  13186  C   ARG A 845     -76.671 -32.563-194.402  1.00 43.970          C  
ATOM  13187  O   ARG A 845     -76.004 -32.608-193.370  1.00 43.580          O  
ATOM  13188  CB  ARG A 845     -75.925 -30.795-196.020  1.00 62.830          C  
ATOM  13189  CG  ARG A 845     -75.214 -29.907-194.985  1.00 62.830          C  
ATOM  13190  CD  ARG A 845     -73.737 -30.182-194.885  1.00 62.830          C  
ATOM  13191  NE  ARG A 845     -73.085 -29.190-194.043  1.00 62.830          N  
ATOM  13192  CZ  ARG A 845     -71.794 -29.214-193.624  1.00 62.830          C  
ATOM  13193  NH1 ARG A 845     -70.960 -30.168-193.942  1.00 62.830          N  
ATOM  13194  NH2 ARG A 845     -71.333 -28.250-192.862  1.00 62.830          N  
ATOM  13195  H   ARG A 845     -76.863 -32.520-197.664  1.00 54.350          H  
ATOM  13196  HA  ARG A 845     -74.938 -32.614-195.632  1.00 53.650          H  
ATOM  13197 1HB  ARG A 845     -75.471 -30.626-196.995  1.00 75.390          H  
ATOM  13198 2HB  ARG A 845     -76.931 -30.413-196.069  1.00 75.390          H  
ATOM  13199 1HG  ARG A 845     -75.345 -28.864-195.269  1.00 75.390          H  
ATOM  13200 2HG  ARG A 845     -75.656 -30.064-194.001  1.00 75.390          H  
ATOM  13201 1HD  ARG A 845     -73.578 -31.163-194.432  1.00 75.390          H  
ATOM  13202 2HD  ARG A 845     -73.286 -30.152-195.876  1.00 75.390          H  
ATOM  13203  HE  ARG A 845     -73.652 -28.405-193.741  1.00 75.390          H  
ATOM  13204 1HH1 ARG A 845     -71.236 -30.929-194.536  1.00 75.390          H  
ATOM  13205 2HH1 ARG A 845     -70.002 -30.090-193.556  1.00 75.390          H  
ATOM  13206 1HH2 ARG A 845     -71.923 -27.481-192.587  1.00 75.390          H  
ATOM  13207 2HH2 ARG A 845     -70.346 -28.316-192.548  1.00 75.390          H  
ATOM  13208  N   GLU A 846     -78.001 -32.734-194.398  1.00 43.780          N  
ATOM  13209  CA  GLU A 846     -78.701 -33.015-193.133  1.00 43.100          C  
ATOM  13210  C   GLU A 846     -78.233 -34.340-192.562  1.00 43.150          C  
ATOM  13211  O   GLU A 846     -77.954 -34.452-191.365  1.00 42.620          O  
ATOM  13212  CB  GLU A 846     -80.210 -33.131-193.341  1.00 60.610          C  
ATOM  13213  CG  GLU A 846     -81.065 -33.368-192.060  1.00 60.610          C  
ATOM  13214  CD  GLU A 846     -81.068 -32.227-191.068  1.00 60.610          C  
ATOM  13215  OE1 GLU A 846     -80.662 -31.162-191.407  1.00 60.610          O  
ATOM  13216  OE2 GLU A 846     -81.493 -32.436-189.961  1.00 60.610          O  
ATOM  13217  H   GLU A 846     -78.510 -32.631-195.285  1.00 52.540          H  
ATOM  13218  HA  GLU A 846     -78.486 -32.222-192.421  1.00 51.720          H  
ATOM  13219 1HB  GLU A 846     -80.558 -32.289-193.872  1.00 72.730          H  
ATOM  13220 2HB  GLU A 846     -80.402 -33.988-193.981  1.00 72.730          H  
ATOM  13221 1HG  GLU A 846     -82.094 -33.556-192.371  1.00 72.730          H  
ATOM  13222 2HG  GLU A 846     -80.709 -34.268-191.556  1.00 72.730          H  
ATOM  13223  N   LEU A 847     -78.093 -35.337-193.429  1.00 43.810          N  
ATOM  13224  CA  LEU A 847     -77.681 -36.653-192.960  1.00 43.910          C  
ATOM  13225  C   LEU A 847     -76.249 -36.598-192.432  1.00 43.800          C  
ATOM  13226  O   LEU A 847     -75.923 -37.217-191.399  1.00 43.460          O  
ATOM  13227  CB  LEU A 847     -77.834 -37.664-194.093  1.00 61.430          C  
ATOM  13228  CG  LEU A 847     -79.179 -38.410-194.239  1.00 61.430          C  
ATOM  13229  CD1 LEU A 847     -79.310 -39.427-193.144  1.00 61.430          C  
ATOM  13230  CD2 LEU A 847     -80.356 -37.411-194.200  1.00 61.430          C  
ATOM  13231  H   LEU A 847     -78.362 -35.166-194.410  1.00 52.570          H  
ATOM  13232  HA  LEU A 847     -78.318 -36.932-192.132  1.00 52.690          H  
ATOM  13233 1HB  LEU A 847     -77.645 -37.148-195.034  1.00 73.720          H  
ATOM  13234 2HB  LEU A 847     -77.095 -38.407-193.955  1.00 73.720          H  
ATOM  13235  HG  LEU A 847     -79.177 -38.939-195.180  1.00 73.720          H  
ATOM  13236 1HD1 LEU A 847     -80.243 -39.973-193.264  1.00 73.720          H  
ATOM  13237 2HD1 LEU A 847     -78.472 -40.122-193.203  1.00 73.720          H  
ATOM  13238 3HD1 LEU A 847     -79.307 -38.945-192.178  1.00 73.720          H  
ATOM  13239 1HD2 LEU A 847     -81.293 -37.952-194.324  1.00 73.720          H  
ATOM  13240 2HD2 LEU A 847     -80.380 -36.883-193.249  1.00 73.720          H  
ATOM  13241 3HD2 LEU A 847     -80.255 -36.680-195.001  1.00 73.720          H  
ATOM  13242  N   ILE A 848     -75.427 -35.779-193.092  1.00 44.090          N  
ATOM  13243  CA  ILE A 848     -74.057 -35.543-192.681  1.00 44.040          C  
ATOM  13244  C   ILE A 848     -74.022 -34.903-191.296  1.00 43.250          C  
ATOM  13245  O   ILE A 848     -73.269 -35.373-190.436  1.00 43.000          O  
ATOM  13246  CB  ILE A 848     -73.316 -34.659-193.706  1.00 61.680          C  
ATOM  13247  CG1 ILE A 848     -73.109 -35.444-195.014  1.00 61.680          C  
ATOM  13248  CG2 ILE A 848     -72.027 -34.145-193.124  1.00 61.680          C  
ATOM  13249  CD1 ILE A 848     -72.692 -34.600-196.201  1.00 61.680          C  
ATOM  13250  H   ILE A 848     -75.778 -35.339-193.951  1.00 52.910          H  
ATOM  13251  HA  ILE A 848     -73.546 -36.503-192.626  1.00 52.850          H  
ATOM  13252  HB  ILE A 848     -73.927 -33.819-193.948  1.00 74.010          H  
ATOM  13253 1HG1 ILE A 848     -72.335 -36.192-194.846  1.00 74.010          H  
ATOM  13254 2HG1 ILE A 848     -74.019 -35.949-195.263  1.00 74.010          H  
ATOM  13255 1HG2 ILE A 848     -71.506 -33.508-193.827  1.00 74.010          H  
ATOM  13256 2HG2 ILE A 848     -72.236 -33.564-192.238  1.00 74.010          H  
ATOM  13257 3HG2 ILE A 848     -71.392 -34.982-192.863  1.00 74.010          H  
ATOM  13258 1HD1 ILE A 848     -72.564 -35.227-197.041  1.00 74.010          H  
ATOM  13259 2HD1 ILE A 848     -73.438 -33.876-196.430  1.00 74.010          H  
ATOM  13260 3HD1 ILE A 848     -71.762 -34.097-195.998  1.00 74.010          H  
ATOM  13261  N   GLN A 849     -74.855 -33.866-191.071  1.00 42.890          N  
ATOM  13262  CA  GLN A 849     -74.906 -33.181-189.781  1.00 42.150          C  
ATOM  13263  C   GLN A 849     -75.322 -34.131-188.676  1.00 41.520          C  
ATOM  13264  O   GLN A 849     -74.785 -34.070-187.575  1.00 41.120          O  
ATOM  13265  CB  GLN A 849     -75.893 -32.008-189.776  1.00 59.310          C  
ATOM  13266  CG  GLN A 849     -75.496 -30.829-190.614  1.00 59.310          C  
ATOM  13267  CD  GLN A 849     -76.472 -29.692-190.518  1.00 59.310          C  
ATOM  13268  OE1 GLN A 849     -76.262 -28.804-189.678  1.00 59.310          O  
ATOM  13269  NE2 GLN A 849     -77.511 -29.688-191.329  1.00 59.310          N  
ATOM  13270  H   GLN A 849     -75.419 -33.518-191.851  1.00 51.470          H  
ATOM  13271  HA  GLN A 849     -73.911 -32.803-189.553  1.00 50.580          H  
ATOM  13272 1HB  GLN A 849     -76.868 -32.355-190.130  1.00 71.170          H  
ATOM  13273 2HB  GLN A 849     -76.026 -31.658-188.758  1.00 71.170          H  
ATOM  13274 1HG  GLN A 849     -74.554 -30.485-190.276  1.00 71.170          H  
ATOM  13275 2HG  GLN A 849     -75.421 -31.122-191.641  1.00 71.170          H  
ATOM  13276 1HE2 GLN A 849     -78.184 -28.945-191.280  1.00 71.170          H  
ATOM  13277 2HE2 GLN A 849     -77.643 -30.430-191.987  1.00 71.170          H  
ATOM  13278  N   ILE A 850     -76.229 -35.059-188.961  1.00 41.460          N  
ATOM  13279  CA  ILE A 850     -76.619 -35.984-187.911  1.00 40.880          C  
ATOM  13280  C   ILE A 850     -75.395 -36.788-187.475  1.00 40.580          C  
ATOM  13281  O   ILE A 850     -75.120 -36.933-186.285  1.00 40.030          O  
ATOM  13282  CB  ILE A 850     -77.735 -36.952-188.373  1.00 57.460          C  
ATOM  13283  CG1 ILE A 850     -79.044 -36.159-188.613  1.00 57.460          C  
ATOM  13284  CG2 ILE A 850     -77.943 -38.052-187.284  1.00 57.460          C  
ATOM  13285  CD1 ILE A 850     -80.130 -36.921-189.371  1.00 57.460          C  
ATOM  13286  H   ILE A 850     -76.691 -35.047-189.878  1.00 49.750          H  
ATOM  13287  HA  ILE A 850     -76.977 -35.420-187.055  1.00 49.060          H  
ATOM  13288  HB  ILE A 850     -77.455 -37.412-189.316  1.00 68.960          H  
ATOM  13289 1HG1 ILE A 850     -79.445 -35.852-187.647  1.00 68.960          H  
ATOM  13290 2HG1 ILE A 850     -78.805 -35.261-189.177  1.00 68.960          H  
ATOM  13291 1HG2 ILE A 850     -78.721 -38.739-187.581  1.00 68.960          H  
ATOM  13292 2HG2 ILE A 850     -77.028 -38.619-187.132  1.00 68.960          H  
ATOM  13293 3HG2 ILE A 850     -78.228 -37.571-186.341  1.00 68.960          H  
ATOM  13294 1HD1 ILE A 850     -80.996 -36.269-189.492  1.00 68.960          H  
ATOM  13295 2HD1 ILE A 850     -79.760 -37.206-190.347  1.00 68.960          H  
ATOM  13296 3HD1 ILE A 850     -80.424 -37.808-188.826  1.00 68.960          H  
ATOM  13297  N   TYR A 851     -74.640 -37.321-188.420  1.00 41.000          N  
ATOM  13298  CA  TYR A 851     -73.476 -38.104-188.024  1.00 40.810          C  
ATOM  13299  C   TYR A 851     -72.441 -37.234-187.280  1.00 40.200          C  
ATOM  13300  O   TYR A 851     -71.946 -37.605-186.219  1.00 39.810          O  
ATOM  13301  CB  TYR A 851     -72.838 -38.741-189.245  1.00 57.210          C  
ATOM  13302  CG  TYR A 851     -71.769 -39.783-188.970  1.00 57.210          C  
ATOM  13303  CD1 TYR A 851     -72.182 -41.094-188.717  1.00 57.210          C  
ATOM  13304  CD2 TYR A 851     -70.421 -39.479-188.979  1.00 57.210          C  
ATOM  13305  CE1 TYR A 851     -71.262 -42.088-188.492  1.00 57.210          C  
ATOM  13306  CE2 TYR A 851     -69.494 -40.491-188.748  1.00 57.210          C  
ATOM  13307  CZ  TYR A 851     -69.918 -41.794-188.512  1.00 57.210          C  
ATOM  13308  OH  TYR A 851     -68.988 -42.799-188.310  1.00 57.210          O  
ATOM  13309  H   TYR A 851     -74.902 -37.195-189.406  1.00 49.200          H  
ATOM  13310  HA  TYR A 851     -73.803 -38.889-187.345  1.00 48.970          H  
ATOM  13311 1HB  TYR A 851     -73.598 -39.196-189.797  1.00 68.650          H  
ATOM  13312 2HB  TYR A 851     -72.406 -37.960-189.875  1.00 68.650          H  
ATOM  13313  HD1 TYR A 851     -73.247 -41.342-188.709  1.00 68.650          H  
ATOM  13314  HD2 TYR A 851     -70.088 -38.458-189.174  1.00 68.650          H  
ATOM  13315  HE1 TYR A 851     -71.601 -43.107-188.309  1.00 68.650          H  
ATOM  13316  HE2 TYR A 851     -68.428 -40.264-188.761  1.00 68.650          H  
ATOM  13317  HH  TYR A 851     -69.447 -43.661-188.180  1.00 68.650          H  
ATOM  13318  N   GLN A 852     -72.083 -36.086-187.865  1.00 40.160          N  
ATOM  13319  CA  GLN A 852     -71.055 -35.200-187.313  1.00 39.670          C  
ATOM  13320  C   GLN A 852     -71.408 -34.474-185.992  1.00 39.020          C  
ATOM  13321  O   GLN A 852     -70.513 -34.205-185.189  1.00 38.620          O  
ATOM  13322  CB  GLN A 852     -70.634 -34.193-188.395  1.00 55.730          C  
ATOM  13323  CG  GLN A 852     -69.836 -34.843-189.565  1.00 55.730          C  
ATOM  13324  CD  GLN A 852     -69.540 -33.895-190.742  1.00 55.730          C  
ATOM  13325  OE1 GLN A 852     -70.284 -32.941-190.964  1.00 55.730          O  
ATOM  13326  NE2 GLN A 852     -68.468 -34.160-191.500  1.00 55.730          N  
ATOM  13327  H   GLN A 852     -72.546 -35.823-188.741  1.00 48.190          H  
ATOM  13328  HA  GLN A 852     -70.187 -35.820-187.107  1.00 47.600          H  
ATOM  13329 1HB  GLN A 852     -71.526 -33.724-188.814  1.00 66.880          H  
ATOM  13330 2HB  GLN A 852     -70.021 -33.413-187.950  1.00 66.880          H  
ATOM  13331 1HG  GLN A 852     -68.889 -35.209-189.174  1.00 66.880          H  
ATOM  13332 2HG  GLN A 852     -70.425 -35.680-189.950  1.00 66.880          H  
ATOM  13333 1HE2 GLN A 852     -68.244 -33.557-192.314  1.00 66.880          H  
ATOM  13334 2HE2 GLN A 852     -67.885 -34.949-191.297  1.00 66.880          H  
ATOM  13335  N   GLN A 853     -72.673 -34.075-185.802  1.00 38.960          N  
ATOM  13336  CA  GLN A 853     -73.123 -33.347-184.607  1.00 38.390          C  
ATOM  13337  C   GLN A 853     -74.179 -34.045-183.712  1.00 37.980          C  
ATOM  13338  O   GLN A 853     -74.579 -33.471-182.685  1.00 37.400          O  
ATOM  13339  CB  GLN A 853     -73.675 -31.989-185.035  1.00 53.970          C  
ATOM  13340  CG  GLN A 853     -72.678 -31.066-185.690  1.00 53.970          C  
ATOM  13341  CD  GLN A 853     -71.598 -30.633-184.760  1.00 53.970          C  
ATOM  13342  OE1 GLN A 853     -71.858 -30.059-183.699  1.00 53.970          O  
ATOM  13343  NE2 GLN A 853     -70.370 -30.881-185.138  1.00 53.970          N  
ATOM  13344  H   GLN A 853     -73.367 -34.264-186.520  1.00 46.750          H  
ATOM  13345  HA  GLN A 853     -72.246 -33.181-183.982  1.00 46.070          H  
ATOM  13346 1HB  GLN A 853     -74.461 -32.156-185.761  1.00 64.770          H  
ATOM  13347 2HB  GLN A 853     -74.105 -31.481-184.178  1.00 64.770          H  
ATOM  13348 1HG  GLN A 853     -72.219 -31.584-186.529  1.00 64.770          H  
ATOM  13349 2HG  GLN A 853     -73.199 -30.179-186.035  1.00 64.770          H  
ATOM  13350 1HE2 GLN A 853     -69.614 -30.596-184.549  1.00 64.770          H  
ATOM  13351 2HE2 GLN A 853     -70.194 -31.336-186.012  1.00 64.770          H  
ATOM  13352  N   LYS A 854     -74.647 -35.245-184.079  1.00 38.320          N  
ATOM  13353  CA  LYS A 854     -75.681 -35.978-183.350  1.00 38.050          C  
ATOM  13354  C   LYS A 854     -76.931 -35.132-183.119  1.00 37.630          C  
ATOM  13355  O   LYS A 854     -77.590 -34.722-184.067  1.00 37.340          O  
ATOM  13356  CB  LYS A 854     -75.139 -36.547-182.026  1.00 53.380          C  
ATOM  13357  CG  LYS A 854     -74.088 -37.644-182.204  1.00 53.380          C  
ATOM  13358  CD  LYS A 854     -73.757 -38.374-180.884  1.00 53.380          C  
ATOM  13359  CE  LYS A 854     -72.963 -37.512-179.896  1.00 53.380          C  
ATOM  13360  NZ  LYS A 854     -72.531 -38.304-178.707  1.00 53.380          N  
ATOM  13361  H   LYS A 854     -74.333 -35.707-184.934  1.00 45.980          H  
ATOM  13362  HA  LYS A 854     -75.985 -36.826-183.966  1.00 45.660          H  
ATOM  13363 1HB  LYS A 854     -74.704 -35.746-181.433  1.00 64.050          H  
ATOM  13364 2HB  LYS A 854     -75.955 -36.991-181.456  1.00 64.050          H  
ATOM  13365 1HG  LYS A 854     -74.466 -38.373-182.919  1.00 64.050          H  
ATOM  13366 2HG  LYS A 854     -73.191 -37.216-182.615  1.00 64.050          H  
ATOM  13367 1HD  LYS A 854     -74.683 -38.694-180.405  1.00 64.050          H  
ATOM  13368 2HD  LYS A 854     -73.168 -39.260-181.112  1.00 64.050          H  
ATOM  13369 1HE  LYS A 854     -72.086 -37.111-180.386  1.00 64.050          H  
ATOM  13370 2HE  LYS A 854     -73.584 -36.687-179.552  1.00 64.050          H  
ATOM  13371 1HZ  LYS A 854     -72.014 -37.709-178.077  1.00 64.050          H  
ATOM  13372 2HZ  LYS A 854     -73.345 -38.671-178.230  1.00 64.050          H  
ATOM  13373 3HZ  LYS A 854     -71.942 -39.072-179.004  1.00 64.050          H  
ATOM  13374  N   LEU A 855     -77.303 -34.905-181.865  1.00 37.630          N  
ATOM  13375  CA  LEU A 855     -78.506 -34.139-181.585  1.00 37.210          C  
ATOM  13376  C   LEU A 855     -78.213 -32.725-181.123  1.00 36.580          C  
ATOM  13377  O   LEU A 855     -79.091 -32.071-180.570  1.00 36.130          O  
ATOM  13378  CB  LEU A 855     -79.356 -34.860-180.537  1.00 52.260          C  
ATOM  13379  CG  LEU A 855     -79.862 -36.282-180.922  1.00 52.260          C  
ATOM  13380  CD1 LEU A 855     -80.609 -36.868-179.735  1.00 52.260          C  
ATOM  13381  CD2 LEU A 855     -80.779 -36.218-182.161  1.00 52.260          C  
ATOM  13382  H   LEU A 855     -76.747 -35.248-181.098  1.00 45.160          H  
ATOM  13383  HA  LEU A 855     -79.077 -34.048-182.503  1.00 44.650          H  
ATOM  13384 1HB  LEU A 855     -78.767 -34.952-179.626  1.00 62.710          H  
ATOM  13385 2HB  LEU A 855     -80.228 -34.243-180.318  1.00 62.710          H  
ATOM  13386  HG  LEU A 855     -79.012 -36.925-181.139  1.00 62.710          H  
ATOM  13387 1HD1 LEU A 855     -80.955 -37.872-179.982  1.00 62.710          H  
ATOM  13388 2HD1 LEU A 855     -79.943 -36.918-178.874  1.00 62.710          H  
ATOM  13389 3HD1 LEU A 855     -81.465 -36.238-179.495  1.00 62.710          H  
ATOM  13390 1HD2 LEU A 855     -81.124 -37.223-182.402  1.00 62.710          H  
ATOM  13391 2HD2 LEU A 855     -81.639 -35.581-181.948  1.00 62.710          H  
ATOM  13392 3HD2 LEU A 855     -80.242 -35.822-183.017  1.00 62.710          H  
ATOM  13393  N   HIS A 856     -76.970 -32.274-181.274  1.00 36.590          N  
ATOM  13394  CA  HIS A 856     -76.603 -30.926-180.861  1.00 36.080          C  
ATOM  13395  C   HIS A 856     -77.034 -29.847-181.845  1.00 35.860          C  
ATOM  13396  O   HIS A 856     -77.618 -28.830-181.480  1.00 35.410          O  
ATOM  13397  CB  HIS A 856     -75.103 -30.812-180.636  1.00 50.720          C  
ATOM  13398  CG  HIS A 856     -74.701 -29.441-180.227  1.00 50.720          C  
ATOM  13399  ND1 HIS A 856     -75.105 -28.878-179.045  1.00 50.720          N  
ATOM  13400  CD2 HIS A 856     -73.936 -28.513-180.844  1.00 50.720          C  
ATOM  13401  CE1 HIS A 856     -74.619 -27.655-178.956  1.00 50.720          C  
ATOM  13402  NE2 HIS A 856     -73.906 -27.415-180.029  1.00 50.720          N  
ATOM  13403  H   HIS A 856     -76.261 -32.867-181.721  1.00 43.910          H  
ATOM  13404  HA  HIS A 856     -77.090 -30.708-179.914  1.00 43.300          H  
ATOM  13405 1HB  HIS A 856     -74.812 -31.515-179.871  1.00 60.860          H  
ATOM  13406 2HB  HIS A 856     -74.566 -31.074-181.548  1.00 60.860          H  
ATOM  13407  HD1 HIS A 856     -75.668 -29.324-178.338  1.00 60.860          H  
ATOM  13408  HD2 HIS A 856     -73.402 -28.505-181.799  1.00 60.860          H  
ATOM  13409  HE1 HIS A 856     -74.837 -27.033-178.091  1.00 60.860          H  
ATOM  13410  N   TYR A 857     -76.705 -30.027-183.114  1.00 36.240          N  
ATOM  13411  CA  TYR A 857     -76.978 -28.980-184.093  1.00 36.190          C  
ATOM  13412  C   TYR A 857     -78.459 -28.644-184.194  1.00 35.760          C  
ATOM  13413  O   TYR A 857     -78.832 -27.488-184.393  1.00 35.740          O  
ATOM  13414  CB  TYR A 857     -76.468 -29.411-185.472  1.00 50.690          C  
ATOM  13415  CG  TYR A 857     -77.377 -30.409-186.195  1.00 50.690          C  
ATOM  13416  CD1 TYR A 857     -78.300 -29.954-187.141  1.00 50.690          C  
ATOM  13417  CD2 TYR A 857     -77.325 -31.763-185.887  1.00 50.690          C  
ATOM  13418  CE1 TYR A 857     -79.138 -30.849-187.770  1.00 50.690          C  
ATOM  13419  CE2 TYR A 857     -78.169 -32.637-186.515  1.00 50.690          C  
ATOM  13420  CZ  TYR A 857     -79.065 -32.196-187.447  1.00 50.690          C  
ATOM  13421  OH  TYR A 857     -79.905 -33.102-188.038  1.00 50.690          O  
ATOM  13422  H   TYR A 857     -76.238 -30.877-183.390  1.00 43.490          H  
ATOM  13423  HA  TYR A 857     -76.442 -28.077-183.787  1.00 43.430          H  
ATOM  13424 1HB  TYR A 857     -76.363 -28.527-186.106  1.00 60.820          H  
ATOM  13425 2HB  TYR A 857     -75.492 -29.844-185.373  1.00 60.820          H  
ATOM  13426  HD1 TYR A 857     -78.357 -28.892-187.386  1.00 60.820          H  
ATOM  13427  HD2 TYR A 857     -76.634 -32.143-185.143  1.00 60.820          H  
ATOM  13428  HE1 TYR A 857     -79.861 -30.501-188.513  1.00 60.820          H  
ATOM  13429  HE2 TYR A 857     -78.134 -33.688-186.265  1.00 60.820          H  
ATOM  13430  HH  TYR A 857     -80.470 -32.666-188.707  1.00 60.820          H  
ATOM  13431  N   ILE A 858     -79.306 -29.637-183.953  1.00 35.500          N  
ATOM  13432  CA  ILE A 858     -80.742 -29.512-184.106  1.00 35.190          C  
ATOM  13433  C   ILE A 858     -81.400 -28.841-182.899  1.00 35.250          C  
ATOM  13434  O   ILE A 858     -82.620 -28.681-182.865  1.00 35.170          O  
ATOM  13435  CB  ILE A 858     -81.343 -30.917-184.389  1.00 49.390          C  
ATOM  13436  CG1 ILE A 858     -82.756 -30.851-185.083  1.00 49.390          C  
ATOM  13437  CG2 ILE A 858     -81.412 -31.729-183.106  1.00 49.390          C  
ATOM  13438  CD1 ILE A 858     -82.745 -30.311-186.528  1.00 49.390          C  
ATOM  13439  H   ILE A 858     -78.927 -30.552-183.740  1.00 42.600          H  
ATOM  13440  HA  ILE A 858     -80.921 -28.879-184.968  1.00 42.230          H  
ATOM  13441  HB  ILE A 858     -80.681 -31.436-185.075  1.00 59.270          H  
ATOM  13442 1HG1 ILE A 858     -83.165 -31.858-185.110  1.00 59.270          H  
ATOM  13443 2HG1 ILE A 858     -83.423 -30.227-184.500  1.00 59.270          H  
ATOM  13444 1HG2 ILE A 858     -81.780 -32.729-183.326  1.00 59.270          H  
ATOM  13445 2HG2 ILE A 858     -80.429 -31.798-182.681  1.00 59.270          H  
ATOM  13446 3HG2 ILE A 858     -82.080 -31.255-182.385  1.00 59.270          H  
ATOM  13447 1HD1 ILE A 858     -83.758 -30.332-186.917  1.00 59.270          H  
ATOM  13448 2HD1 ILE A 858     -82.374 -29.293-186.565  1.00 59.270          H  
ATOM  13449 3HD1 ILE A 858     -82.115 -30.943-187.152  1.00 59.270          H  
ATOM  13450  N   LEU A 859     -80.609 -28.482-181.885  1.00 35.470          N  
ATOM  13451  CA  LEU A 859     -81.158 -27.823-180.713  1.00 35.620          C  
ATOM  13452  C   LEU A 859     -81.482 -26.358-180.988  1.00 35.780          C  
ATOM  13453  O   LEU A 859     -82.299 -25.768-180.280  1.00 35.770          O  
ATOM  13454  CB  LEU A 859     -80.167 -27.869-179.545  1.00 49.810          C  
ATOM  13455  CG  LEU A 859     -79.811 -29.252-178.985  1.00 49.810          C  
ATOM  13456  CD1 LEU A 859     -78.722 -29.083-177.937  1.00 49.810          C  
ATOM  13457  CD2 LEU A 859     -81.029 -29.954-178.400  1.00 49.810          C  
ATOM  13458  H   LEU A 859     -79.599 -28.647-181.931  1.00 42.560          H  
ATOM  13459  HA  LEU A 859     -82.085 -28.318-180.442  1.00 42.740          H  
ATOM  13460 1HB  LEU A 859     -79.236 -27.411-179.883  1.00 59.770          H  
ATOM  13461 2HB  LEU A 859     -80.567 -27.268-178.731  1.00 59.770          H  
ATOM  13462  HG  LEU A 859     -79.415 -29.850-179.781  1.00 59.770          H  
ATOM  13463 1HD1 LEU A 859     -78.430 -30.062-177.557  1.00 59.770          H  
ATOM  13464 2HD1 LEU A 859     -77.861 -28.600-178.396  1.00 59.770          H  
ATOM  13465 3HD1 LEU A 859     -79.091 -28.470-177.118  1.00 59.770          H  
ATOM  13466 1HD2 LEU A 859     -80.724 -30.931-178.026  1.00 59.770          H  
ATOM  13467 2HD2 LEU A 859     -81.440 -29.361-177.584  1.00 59.770          H  
ATOM  13468 3HD2 LEU A 859     -81.786 -30.094-179.164  1.00 59.770          H  
ATOM  13469  N   GLU A 860     -80.824 -25.738-181.975  1.00 35.980          N  
ATOM  13470  CA  GLU A 860     -81.112 -24.338-182.265  1.00 36.220          C  
ATOM  13471  C   GLU A 860     -82.359 -24.301-183.134  1.00 36.070          C  
ATOM  13472  O   GLU A 860     -82.441 -25.033-184.125  1.00 36.300          O  
ATOM  13473  CB  GLU A 860     -79.914 -23.652-182.944  1.00 50.610          C  
ATOM  13474  CG  GLU A 860     -80.069 -22.133-183.206  1.00 50.610          C  
ATOM  13475  CD  GLU A 860     -78.803 -21.509-183.757  1.00 50.610          C  
ATOM  13476  OE1 GLU A 860     -77.839 -22.214-183.860  1.00 50.610          O  
ATOM  13477  OE2 GLU A 860     -78.792 -20.330-184.049  1.00 50.610          O  
ATOM  13478  H   GLU A 860     -80.138 -26.238-182.555  1.00 43.180          H  
ATOM  13479  HA  GLU A 860     -81.325 -23.817-181.331  1.00 43.460          H  
ATOM  13480 1HB  GLU A 860     -79.025 -23.791-182.327  1.00 60.730          H  
ATOM  13481 2HB  GLU A 860     -79.718 -24.134-183.902  1.00 60.730          H  
ATOM  13482 1HG  GLU A 860     -80.864 -21.979-183.921  1.00 60.730          H  
ATOM  13483 2HG  GLU A 860     -80.346 -21.635-182.279  1.00 60.730          H  
ATOM  13484  N   THR A 861     -83.304 -23.408-182.833  1.00 35.690          N  
ATOM  13485  CA  THR A 861     -84.520 -23.344-183.636  1.00 35.580          C  
ATOM  13486  C   THR A 861     -84.190 -23.132-185.098  1.00 35.980          C  
ATOM  13487  O   THR A 861     -84.794 -23.764-185.955  1.00 36.170          O  
ATOM  13488  CB  THR A 861     -85.489 -22.251-183.172  1.00 49.860          C  
ATOM  13489  OG1 THR A 861     -85.880 -22.496-181.814  1.00 49.860          O  
ATOM  13490  CG2 THR A 861     -86.742 -22.267-184.061  1.00 49.860          C  
ATOM  13491  H   THR A 861     -83.215 -22.825-182.012  1.00 42.830          H  
ATOM  13492  HA  THR A 861     -85.036 -24.300-183.543  1.00 42.700          H  
ATOM  13493  HB  THR A 861     -85.017 -21.311-183.245  1.00 59.830          H  
ATOM  13494  HG1 THR A 861     -86.390 -21.749-181.484  1.00 59.830          H  
ATOM  13495 1HG2 THR A 861     -87.432 -21.498-183.723  1.00 59.830          H  
ATOM  13496 2HG2 THR A 861     -86.481 -22.071-185.095  1.00 59.830          H  
ATOM  13497 3HG2 THR A 861     -87.225 -23.242-183.989  1.00 59.830          H  
ATOM  13498  N   VAL A 862     -83.234 -22.271-185.403  1.00 36.140          N  
ATOM  13499  CA  VAL A 862     -82.892 -22.026-186.794  1.00 36.560          C  
ATOM  13500  C   VAL A 862     -82.424 -23.316-187.490  1.00 37.230          C  
ATOM  13501  O   VAL A 862     -82.703 -23.500-188.677  1.00 37.610          O  
ATOM  13502  CB  VAL A 862     -81.888 -20.882-186.947  1.00 51.020          C  
ATOM  13503  CG1 VAL A 862     -81.426 -20.823-188.343  1.00 51.020          C  
ATOM  13504  CG2 VAL A 862     -82.578 -19.562-186.606  1.00 51.020          C  
ATOM  13505  H   VAL A 862     -82.760 -21.790-184.651  1.00 43.370          H  
ATOM  13506  HA  VAL A 862     -83.798 -21.693-187.301  1.00 43.870          H  
ATOM  13507  HB  VAL A 862     -81.025 -21.037-186.294  1.00 61.220          H  
ATOM  13508 1HG1 VAL A 862     -80.757 -19.984-188.435  1.00 61.220          H  
ATOM  13509 2HG1 VAL A 862     -80.905 -21.733-188.634  1.00 61.220          H  
ATOM  13510 3HG1 VAL A 862     -82.276 -20.676-188.990  1.00 61.220          H  
ATOM  13511 1HG2 VAL A 862     -81.871 -18.739-186.728  1.00 61.220          H  
ATOM  13512 2HG2 VAL A 862     -83.423 -19.411-187.269  1.00 61.220          H  
ATOM  13513 3HG2 VAL A 862     -82.922 -19.593-185.589  1.00 61.220          H  
ATOM  13514  N   ASN A 863     -81.645 -24.162-186.815  1.00 37.400          N  
ATOM  13515  CA  ASN A 863     -81.253 -25.428-187.426  1.00 38.040          C  
ATOM  13516  C   ASN A 863     -82.456 -26.361-187.587  1.00 38.230          C  
ATOM  13517  O   ASN A 863     -82.480 -27.184-188.509  1.00 38.760          O  
ATOM  13518  CB  ASN A 863     -80.112 -26.066-186.695  1.00 53.000          C  
ATOM  13519  CG  ASN A 863     -78.815 -25.420-187.057  1.00 53.000          C  
ATOM  13520  OD1 ASN A 863     -78.697 -24.875-188.159  1.00 53.000          O  
ATOM  13521  ND2 ASN A 863     -77.854 -25.461-186.194  1.00 53.000          N  
ATOM  13522  H   ASN A 863     -81.403 -23.967-185.850  1.00 44.880          H  
ATOM  13523  HA  ASN A 863     -80.901 -25.215-188.432  1.00 45.650          H  
ATOM  13524 1HB  ASN A 863     -80.283 -25.950-185.625  1.00 63.600          H  
ATOM  13525 2HB  ASN A 863     -80.068 -27.131-186.912  1.00 63.600          H  
ATOM  13526 1HD2 ASN A 863     -76.975 -25.036-186.420  1.00 63.600          H  
ATOM  13527 2HD2 ASN A 863     -77.994 -25.926-185.300  1.00 63.600          H  
ATOM  13528  N   LEU A 864     -83.465 -26.228-186.719  1.00 37.830          N  
ATOM  13529  CA  LEU A 864     -84.686 -27.000-186.899  1.00 37.970          C  
ATOM  13530  C   LEU A 864     -85.366 -26.488-188.164  1.00 38.480          C  
ATOM  13531  O   LEU A 864     -85.842 -27.279-188.975  1.00 38.760          O  
ATOM  13532  CB  LEU A 864     -85.638 -26.907-185.701  1.00 53.100          C  
ATOM  13533  CG  LEU A 864     -86.969 -27.740-185.797  1.00 53.100          C  
ATOM  13534  CD1 LEU A 864     -86.668 -29.252-185.966  1.00 53.100          C  
ATOM  13535  CD2 LEU A 864     -87.783 -27.487-184.534  1.00 53.100          C  
ATOM  13536  H   LEU A 864     -83.359 -25.594-185.919  1.00 45.400          H  
ATOM  13537  HA  LEU A 864     -84.412 -28.033-187.048  1.00 45.560          H  
ATOM  13538 1HB  LEU A 864     -85.094 -27.222-184.807  1.00 63.720          H  
ATOM  13539 2HB  LEU A 864     -85.924 -25.872-185.570  1.00 63.720          H  
ATOM  13540  HG  LEU A 864     -87.544 -27.414-186.668  1.00 63.720          H  
ATOM  13541 1HD1 LEU A 864     -87.608 -29.802-186.025  1.00 63.720          H  
ATOM  13542 2HD1 LEU A 864     -86.106 -29.431-186.871  1.00 63.720          H  
ATOM  13543 3HD1 LEU A 864     -86.095 -29.609-185.110  1.00 63.720          H  
ATOM  13544 1HD2 LEU A 864     -88.720 -28.044-184.585  1.00 63.720          H  
ATOM  13545 2HD2 LEU A 864     -87.214 -27.813-183.661  1.00 63.720          H  
ATOM  13546 3HD2 LEU A 864     -88.000 -26.421-184.448  1.00 63.720          H  
ATOM  13547  N   ILE A 865     -85.361 -25.165-188.358  1.00 38.630          N  
ATOM  13548  CA  ILE A 865     -85.943 -24.561-189.547  1.00 39.090          C  
ATOM  13549  C   ILE A 865     -85.212 -25.094-190.778  1.00 39.740          C  
ATOM  13550  O   ILE A 865     -85.863 -25.370-191.784  1.00 40.020          O  
ATOM  13551  CB  ILE A 865     -85.905 -23.012-189.517  1.00 54.540          C  
ATOM  13552  CG1 ILE A 865     -86.786 -22.430-188.352  1.00 54.540          C  
ATOM  13553  CG2 ILE A 865     -86.382 -22.493-190.825  1.00 54.540          C  
ATOM  13554  CD1 ILE A 865     -88.282 -22.700-188.405  1.00 54.540          C  
ATOM  13555  H   ILE A 865     -84.982 -24.578-187.611  1.00 46.360          H  
ATOM  13556  HA  ILE A 865     -86.978 -24.875-189.626  1.00 46.910          H  
ATOM  13557  HB  ILE A 865     -84.897 -22.662-189.354  1.00 65.450          H  
ATOM  13558 1HG1 ILE A 865     -86.428 -22.842-187.432  1.00 65.450          H  
ATOM  13559 2HG1 ILE A 865     -86.641 -21.354-188.326  1.00 65.450          H  
ATOM  13560 1HG2 ILE A 865     -86.391 -21.446-190.819  1.00 65.450          H  
ATOM  13561 2HG2 ILE A 865     -85.754 -22.837-191.645  1.00 65.450          H  
ATOM  13562 3HG2 ILE A 865     -87.348 -22.830-190.967  1.00 65.450          H  
ATOM  13563 1HD1 ILE A 865     -88.746 -22.241-187.532  1.00 65.450          H  
ATOM  13564 2HD1 ILE A 865     -88.720 -22.267-189.300  1.00 65.450          H  
ATOM  13565 3HD1 ILE A 865     -88.476 -23.768-188.387  1.00 65.450          H  
ATOM  13566  N   SER A 866     -83.873 -25.215-190.715  1.00 40.140          N  
ATOM  13567  CA  SER A 866     -83.085 -25.782-191.814  1.00 40.600          C  
ATOM  13568  C   SER A 866     -83.574 -27.213-192.109  1.00 40.940          C  
ATOM  13569  O   SER A 866     -83.868 -27.547-193.256  1.00 41.450          O  
ATOM  13570  CB  SER A 866     -81.609 -25.760-191.476  1.00 56.660          C  
ATOM  13571  OG  SER A 866     -80.851 -26.302-192.506  1.00 56.660          O  
ATOM  13572  H   SER A 866     -83.396 -24.874-189.876  1.00 48.170          H  
ATOM  13573  HA  SER A 866     -83.236 -25.170-192.701  1.00 48.720          H  
ATOM  13574 1HB  SER A 866     -81.295 -24.734-191.279  1.00 67.990          H  
ATOM  13575 2HB  SER A 866     -81.436 -26.328-190.576  1.00 67.990          H  
ATOM  13576  HG  SER A 866     -79.932 -26.212-192.239  1.00 67.990          H  
ATOM  13577  N   TRP A 867     -83.781 -28.028-191.071  1.00 40.660          N  
ATOM  13578  CA  TRP A 867     -84.343 -29.369-191.263  1.00 40.980          C  
ATOM  13579  C   TRP A 867     -85.711 -29.295-191.978  1.00 41.070          C  
ATOM  13580  O   TRP A 867     -85.946 -30.029-192.950  1.00 41.610          O  
ATOM  13581  CB  TRP A 867     -84.428 -30.086-189.911  1.00 57.240          C  
ATOM  13582  CG  TRP A 867     -85.186 -31.361-189.884  1.00 57.240          C  
ATOM  13583  CD1 TRP A 867     -84.740 -32.604-190.167  1.00 57.240          C  
ATOM  13584  CD2 TRP A 867     -86.565 -31.511-189.495  1.00 57.240          C  
ATOM  13585  NE1 TRP A 867     -85.741 -33.514-189.987  1.00 57.240          N  
ATOM  13586  CE2 TRP A 867     -86.863 -32.860-189.572  1.00 57.240          C  
ATOM  13587  CE3 TRP A 867     -87.542 -30.624-189.088  1.00 57.240          C  
ATOM  13588  CZ2 TRP A 867     -88.116 -33.349-189.257  1.00 57.240          C  
ATOM  13589  CZ3 TRP A 867     -88.796 -31.101-188.775  1.00 57.240          C  
ATOM  13590  CH2 TRP A 867     -89.079 -32.430-188.857  1.00 57.240          C  
ATOM  13591  H   TRP A 867     -83.491 -27.722-190.137  1.00 48.790          H  
ATOM  13592  HA  TRP A 867     -83.658 -29.936-191.892  1.00 49.180          H  
ATOM  13593 1HB  TRP A 867     -83.411 -30.311-189.584  1.00 68.690          H  
ATOM  13594 2HB  TRP A 867     -84.848 -29.434-189.176  1.00 68.690          H  
ATOM  13595  HD1 TRP A 867     -83.739 -32.849-190.484  1.00 68.690          H  
ATOM  13596  HE1 TRP A 867     -85.657 -34.507-190.132  1.00 68.690          H  
ATOM  13597  HE3 TRP A 867     -87.317 -29.572-189.015  1.00 68.690          H  
ATOM  13598  HZ2 TRP A 867     -88.354 -34.409-189.318  1.00 68.690          H  
ATOM  13599  HZ3 TRP A 867     -89.551 -30.386-188.456  1.00 68.690          H  
ATOM  13600  HH2 TRP A 867     -90.079 -32.779-188.601  1.00 68.690          H  
ATOM  13601  N   VAL A 868     -86.594 -28.379-191.535  1.00 40.570          N  
ATOM  13602  CA  VAL A 868     -87.918 -28.243-192.149  1.00 40.630          C  
ATOM  13603  C   VAL A 868     -87.733 -27.862-193.623  1.00 41.150          C  
ATOM  13604  O   VAL A 868     -88.441 -28.374-194.492  1.00 41.440          O  
ATOM  13605  CB  VAL A 868     -88.791 -27.148-191.473  1.00 56.860          C  
ATOM  13606  CG1 VAL A 868     -90.101 -26.962-192.268  1.00 56.860          C  
ATOM  13607  CG2 VAL A 868     -89.094 -27.500-190.032  1.00 56.860          C  
ATOM  13608  H   VAL A 868     -86.331 -27.819-190.720  1.00 48.680          H  
ATOM  13609  HA  VAL A 868     -88.433 -29.201-192.088  1.00 48.760          H  
ATOM  13610  HB  VAL A 868     -88.252 -26.204-191.506  1.00 68.230          H  
ATOM  13611 1HG1 VAL A 868     -90.693 -26.174-191.808  1.00 68.230          H  
ATOM  13612 2HG1 VAL A 868     -89.905 -26.698-193.287  1.00 68.230          H  
ATOM  13613 3HG1 VAL A 868     -90.666 -27.893-192.256  1.00 68.230          H  
ATOM  13614 1HG2 VAL A 868     -89.695 -26.712-189.583  1.00 68.230          H  
ATOM  13615 2HG2 VAL A 868     -89.641 -28.437-189.999  1.00 68.230          H  
ATOM  13616 3HG2 VAL A 868     -88.180 -27.596-189.481  1.00 68.230          H  
ATOM  13617  N   LEU A 869     -86.804 -26.937-193.890  1.00 41.270          N  
ATOM  13618  CA  LEU A 869     -86.463 -26.475-195.228  1.00 41.790          C  
ATOM  13619  C   LEU A 869     -86.006 -27.581-196.121  1.00 42.460          C  
ATOM  13620  O   LEU A 869     -86.486 -27.695-197.241  1.00 42.890          O  
ATOM  13621  CB  LEU A 869     -85.365 -25.429-195.135  1.00 58.300          C  
ATOM  13622  CG  LEU A 869     -84.733 -24.904-196.390  1.00 58.300          C  
ATOM  13623  CD1 LEU A 869     -85.699 -24.294-197.271  1.00 58.300          C  
ATOM  13624  CD2 LEU A 869     -83.774 -23.893-195.945  1.00 58.300          C  
ATOM  13625  H   LEU A 869     -86.315 -26.513-193.101  1.00 49.520          H  
ATOM  13626  HA  LEU A 869     -87.346 -26.031-195.669  1.00 50.150          H  
ATOM  13627 1HB  LEU A 869     -85.733 -24.603-194.578  1.00 69.960          H  
ATOM  13628 2HB  LEU A 869     -84.574 -25.836-194.585  1.00 69.960          H  
ATOM  13629  HG  LEU A 869     -84.224 -25.702-196.934  1.00 69.960          H  
ATOM  13630 1HD1 LEU A 869     -85.189 -23.889-198.144  1.00 69.960          H  
ATOM  13631 2HD1 LEU A 869     -86.431 -25.027-197.594  1.00 69.960          H  
ATOM  13632 3HD1 LEU A 869     -86.173 -23.511-196.752  1.00 69.960          H  
ATOM  13633 1HD2 LEU A 869     -83.293 -23.456-196.803  1.00 69.960          H  
ATOM  13634 2HD2 LEU A 869     -84.311 -23.139-195.399  1.00 69.960          H  
ATOM  13635 3HD2 LEU A 869     -83.045 -24.356-195.294  1.00 69.960          H  
ATOM  13636  N   TYR A 870     -85.119 -28.432-195.646  1.00 42.550          N  
ATOM  13637  CA  TYR A 870     -84.653 -29.524-196.473  1.00 43.180          C  
ATOM  13638  C   TYR A 870     -85.860 -30.368-196.902  1.00 43.310          C  
ATOM  13639  O   TYR A 870     -85.928 -30.824-198.050  1.00 43.870          O  
ATOM  13640  CB  TYR A 870     -83.618 -30.340-195.706  1.00 60.200          C  
ATOM  13641  CG  TYR A 870     -82.298 -29.577-195.385  1.00 60.200          C  
ATOM  13642  CD1 TYR A 870     -81.783 -28.572-196.201  1.00 60.200          C  
ATOM  13643  CD2 TYR A 870     -81.617 -29.900-194.246  1.00 60.200          C  
ATOM  13644  CE1 TYR A 870     -80.595 -27.937-195.849  1.00 60.200          C  
ATOM  13645  CE2 TYR A 870     -80.436 -29.274-193.915  1.00 60.200          C  
ATOM  13646  CZ  TYR A 870     -79.925 -28.303-194.710  1.00 60.200          C  
ATOM  13647  OH  TYR A 870     -78.730 -27.686-194.373  1.00 60.200          O  
ATOM  13648  H   TYR A 870     -84.718 -28.269-194.716  1.00 51.060          H  
ATOM  13649  HA  TYR A 870     -84.211 -29.124-197.380  1.00 51.820          H  
ATOM  13650 1HB  TYR A 870     -84.053 -30.670-194.760  1.00 72.240          H  
ATOM  13651 2HB  TYR A 870     -83.364 -31.233-196.279  1.00 72.240          H  
ATOM  13652  HD1 TYR A 870     -82.283 -28.271-197.113  1.00 72.240          H  
ATOM  13653  HD2 TYR A 870     -82.013 -30.669-193.592  1.00 72.240          H  
ATOM  13654  HE1 TYR A 870     -80.186 -27.160-196.484  1.00 72.240          H  
ATOM  13655  HE2 TYR A 870     -79.911 -29.558-193.008  1.00 72.240          H  
ATOM  13656  HH  TYR A 870     -78.530 -26.992-195.007  1.00 72.240          H  
ATOM  13657  N   ILE A 871     -86.808 -30.585-195.980  1.00 42.810          N  
ATOM  13658  CA  ILE A 871     -88.019 -31.338-196.296  1.00 42.920          C  
ATOM  13659  C   ILE A 871     -88.899 -30.588-197.314  1.00 43.070          C  
ATOM  13660  O   ILE A 871     -89.351 -31.194-198.289  1.00 43.550          O  
ATOM  13661  CB  ILE A 871     -88.822 -31.657-195.018  1.00 60.040          C  
ATOM  13662  CG1 ILE A 871     -87.995 -32.636-194.144  1.00 60.040          C  
ATOM  13663  CG2 ILE A 871     -90.206 -32.258-195.397  1.00 60.040          C  
ATOM  13664  CD1 ILE A 871     -88.490 -32.807-192.725  1.00 60.040          C  
ATOM  13665  H   ILE A 871     -86.645 -30.238-195.025  1.00 51.370          H  
ATOM  13666  HA  ILE A 871     -87.720 -32.284-196.746  1.00 51.500          H  
ATOM  13667  HB  ILE A 871     -88.970 -30.754-194.442  1.00 72.050          H  
ATOM  13668 1HG1 ILE A 871     -87.992 -33.609-194.625  1.00 72.050          H  
ATOM  13669 2HG1 ILE A 871     -86.969 -32.272-194.090  1.00 72.050          H  
ATOM  13670 1HG2 ILE A 871     -90.770 -32.482-194.501  1.00 72.050          H  
ATOM  13671 2HG2 ILE A 871     -90.780 -31.552-195.995  1.00 72.050          H  
ATOM  13672 3HG2 ILE A 871     -90.059 -33.175-195.970  1.00 72.050          H  
ATOM  13673 1HD1 ILE A 871     -87.833 -33.503-192.215  1.00 72.050          H  
ATOM  13674 2HD1 ILE A 871     -88.465 -31.840-192.215  1.00 72.050          H  
ATOM  13675 3HD1 ILE A 871     -89.498 -33.195-192.712  1.00 72.050          H  
ATOM  13676  N   SER A 872     -89.163 -29.289-197.090  1.00 42.700          N  
ATOM  13677  CA  SER A 872     -89.989 -28.497-198.014  1.00 42.840          C  
ATOM  13678  C   SER A 872     -89.334 -28.449-199.387  1.00 43.540          C  
ATOM  13679  O   SER A 872     -89.989 -28.454-200.434  1.00 43.910          O  
ATOM  13680  CB  SER A 872     -90.178 -27.077-197.492  1.00 59.920          C  
ATOM  13681  OG  SER A 872     -90.943 -27.058-196.312  1.00 59.920          O  
ATOM  13682  H   SER A 872     -88.790 -28.847-196.245  1.00 51.240          H  
ATOM  13683  HA  SER A 872     -90.962 -28.974-198.107  1.00 51.410          H  
ATOM  13684 1HB  SER A 872     -89.200 -26.636-197.296  1.00 71.900          H  
ATOM  13685 2HB  SER A 872     -90.663 -26.465-198.255  1.00 71.900          H  
ATOM  13686  HG  SER A 872     -90.958 -26.146-196.020  1.00 71.900          H  
ATOM  13687  N   ALA A 873     -88.027 -28.348-199.392  1.00 43.750          N  
ATOM  13688  CA  ALA A 873     -87.294 -28.319-200.617  1.00 44.440          C  
ATOM  13689  C   ALA A 873     -87.439 -29.667-201.349  1.00 44.960          C  
ATOM  13690  O   ALA A 873     -87.731 -29.695-202.547  1.00 45.490          O  
ATOM  13691  CB  ALA A 873     -85.872 -27.956-200.306  1.00 61.940          C  
ATOM  13692  H   ALA A 873     -87.526 -28.298-198.511  1.00 52.500          H  
ATOM  13693  HA  ALA A 873     -87.726 -27.551-201.246  1.00 53.330          H  
ATOM  13694 1HB  ALA A 873     -85.336 -27.893-201.196  1.00 74.330          H  
ATOM  13695 2HB  ALA A 873     -85.850 -26.993-199.796  1.00 74.330          H  
ATOM  13696 3HB  ALA A 873     -85.439 -28.716-199.660  1.00 74.330          H  
ATOM  13697  N   LEU A 874     -87.372 -30.796-200.619  1.00 44.800          N  
ATOM  13698  CA  LEU A 874     -87.567 -32.106-201.248  1.00 45.280          C  
ATOM  13699  C   LEU A 874     -88.954 -32.176-201.891  1.00 45.370          C  
ATOM  13700  O   LEU A 874     -89.139 -32.821-202.936  1.00 45.960          O  
ATOM  13701  CB  LEU A 874     -87.396 -33.251-200.246  1.00 63.200          C  
ATOM  13702  CG  LEU A 874     -87.450 -34.724-200.828  1.00 63.200          C  
ATOM  13703  CD1 LEU A 874     -86.318 -34.945-201.885  1.00 63.200          C  
ATOM  13704  CD2 LEU A 874     -87.313 -35.701-199.666  1.00 63.200          C  
ATOM  13705  H   LEU A 874     -87.087 -30.758-199.635  1.00 53.760          H  
ATOM  13706  HA  LEU A 874     -86.816 -32.206-202.024  1.00 54.340          H  
ATOM  13707 1HB  LEU A 874     -86.442 -33.117-199.734  1.00 75.840          H  
ATOM  13708 2HB  LEU A 874     -88.188 -33.164-199.497  1.00 75.840          H  
ATOM  13709  HG  LEU A 874     -88.407 -34.894-201.323  1.00 75.840          H  
ATOM  13710 1HD1 LEU A 874     -86.370 -35.966-202.263  1.00 75.840          H  
ATOM  13711 2HD1 LEU A 874     -86.435 -34.270-202.711  1.00 75.840          H  
ATOM  13712 3HD1 LEU A 874     -85.358 -34.779-201.429  1.00 75.840          H  
ATOM  13713 1HD2 LEU A 874     -87.358 -36.725-200.040  1.00 75.840          H  
ATOM  13714 2HD2 LEU A 874     -86.368 -35.536-199.165  1.00 75.840          H  
ATOM  13715 3HD2 LEU A 874     -88.127 -35.538-198.959  1.00 75.840          H  
ATOM  13716  N   VAL A 875     -89.935 -31.512-201.261  1.00 44.800          N  
ATOM  13717  CA  VAL A 875     -91.284 -31.438-201.806  1.00 44.830          C  
ATOM  13718  C   VAL A 875     -91.216 -30.783-203.189  1.00 45.260          C  
ATOM  13719  O   VAL A 875     -91.937 -31.212-204.076  1.00 45.650          O  
ATOM  13720  CB  VAL A 875     -92.281 -30.706-200.873  1.00 62.750          C  
ATOM  13721  CG1 VAL A 875     -93.607 -30.470-201.591  1.00 62.750          C  
ATOM  13722  CG2 VAL A 875     -92.507 -31.550-199.621  1.00 62.750          C  
ATOM  13723  H   VAL A 875     -89.712 -31.093-200.351  1.00 53.760          H  
ATOM  13724  HA  VAL A 875     -91.654 -32.455-201.933  1.00 53.800          H  
ATOM  13725  HB  VAL A 875     -91.891 -29.757-200.601  1.00 75.300          H  
ATOM  13726 1HG1 VAL A 875     -94.294 -29.953-200.924  1.00 75.300          H  
ATOM  13727 2HG1 VAL A 875     -93.447 -29.860-202.470  1.00 75.300          H  
ATOM  13728 3HG1 VAL A 875     -94.039 -31.423-201.889  1.00 75.300          H  
ATOM  13729 1HG2 VAL A 875     -93.199 -31.040-198.954  1.00 75.300          H  
ATOM  13730 2HG2 VAL A 875     -92.919 -32.516-199.906  1.00 75.300          H  
ATOM  13731 3HG2 VAL A 875     -91.569 -31.705-199.109  1.00 75.300          H  
ATOM  13732  N   MET A 876     -90.404 -29.727-203.378  1.00 45.210          N  
ATOM  13733  CA  MET A 876     -90.228 -29.155-204.731  1.00 45.650          C  
ATOM  13734  C   MET A 876     -89.602 -30.138-205.737  1.00 46.420          C  
ATOM  13735  O   MET A 876     -89.962 -30.142-206.921  1.00 46.830          O  
ATOM  13736  CB  MET A 876     -89.296 -27.935-204.757  1.00 63.730          C  
ATOM  13737  CG  MET A 876     -89.806 -26.664-204.224  1.00 63.730          C  
ATOM  13738  SD  MET A 876     -88.669 -25.318-204.554  1.00 63.730          S  
ATOM  13739  CE  MET A 876     -87.613 -25.419-203.152  1.00 63.730          C  
ATOM  13740  H   MET A 876     -89.886 -29.361-202.568  1.00 54.250          H  
ATOM  13741  HA  MET A 876     -91.209 -28.873-205.104  1.00 54.780          H  
ATOM  13742 1HB  MET A 876     -88.402 -28.170-204.214  1.00 76.480          H  
ATOM  13743 2HB  MET A 876     -88.987 -27.755-205.779  1.00 76.480          H  
ATOM  13744 1HG  MET A 876     -90.759 -26.425-204.682  1.00 76.480          H  
ATOM  13745 2HG  MET A 876     -89.935 -26.752-203.149  1.00 76.480          H  
ATOM  13746 1HE  MET A 876     -86.854 -24.640-203.209  1.00 76.480          H  
ATOM  13747 2HE  MET A 876     -88.206 -25.287-202.256  1.00 76.480          H  
ATOM  13748 3HE  MET A 876     -87.142 -26.381-203.126  1.00 76.480          H  
ATOM  13749  N   VAL A 877     -88.655 -30.955-205.260  1.00 46.630          N  
ATOM  13750  CA  VAL A 877     -87.931 -31.905-206.117  1.00 47.370          C  
ATOM  13751  C   VAL A 877     -88.762 -33.071-206.628  1.00 47.720          C  
ATOM  13752  O   VAL A 877     -88.743 -33.389-207.815  1.00 48.300          O  
ATOM  13753  CB  VAL A 877     -86.726 -32.535-205.379  1.00 66.020          C  
ATOM  13754  CG1 VAL A 877     -86.076 -33.637-206.243  1.00 66.020          C  
ATOM  13755  CG2 VAL A 877     -85.734 -31.494-205.042  1.00 66.020          C  
ATOM  13756  H   VAL A 877     -88.415 -30.838-204.268  1.00 55.960          H  
ATOM  13757  HA  VAL A 877     -87.560 -31.355-206.978  1.00 56.840          H  
ATOM  13758  HB  VAL A 877     -87.075 -32.996-204.473  1.00 79.230          H  
ATOM  13759 1HG1 VAL A 877     -85.249 -34.063-205.710  1.00 79.230          H  
ATOM  13760 2HG1 VAL A 877     -86.781 -34.431-206.467  1.00 79.230          H  
ATOM  13761 3HG1 VAL A 877     -85.718 -33.209-207.172  1.00 79.230          H  
ATOM  13762 1HG2 VAL A 877     -84.899 -31.946-204.508  1.00 79.230          H  
ATOM  13763 2HG2 VAL A 877     -85.380 -31.042-205.930  1.00 79.230          H  
ATOM  13764 3HG2 VAL A 877     -86.211 -30.751-204.421  1.00 79.230          H  
ATOM  13765  N   THR A 878     -89.491 -33.741-205.751  1.00 47.410          N  
ATOM  13766  CA  THR A 878     -90.206 -34.927-206.218  1.00 47.770          C  
ATOM  13767  C   THR A 878     -91.158 -34.707-207.430  1.00 48.060          C  
ATOM  13768  O   THR A 878     -90.998 -35.409-208.437  1.00 48.690          O  
ATOM  13769  CB  THR A 878     -90.958 -35.626-205.057  1.00 66.730          C  
ATOM  13770  OG1 THR A 878     -90.010 -36.061-204.070  1.00 66.730          O  
ATOM  13771  CG2 THR A 878     -91.714 -36.840-205.591  1.00 66.730          C  
ATOM  13772  H   THR A 878     -89.500 -33.436-204.769  1.00 56.890          H  
ATOM  13773  HA  THR A 878     -89.452 -35.637-206.544  1.00 57.320          H  
ATOM  13774  HB  THR A 878     -91.649 -34.945-204.585  1.00 80.080          H  
ATOM  13775  HG1 THR A 878     -89.642 -35.285-203.633  1.00 80.080          H  
ATOM  13776 1HG2 THR A 878     -92.223 -37.334-204.767  1.00 80.080          H  
ATOM  13777 2HG2 THR A 878     -92.449 -36.538-206.332  1.00 80.080          H  
ATOM  13778 3HG2 THR A 878     -91.004 -37.533-206.048  1.00 80.080          H  
ATOM  13779  N   PRO A 879     -92.084 -33.717-207.441  1.00 47.630          N  
ATOM  13780  CA  PRO A 879     -93.056 -33.458-208.483  1.00 47.850          C  
ATOM  13781  C   PRO A 879     -92.399 -33.015-209.793  1.00 48.250          C  
ATOM  13782  O   PRO A 879     -93.053 -32.983-210.829  1.00 48.630          O  
ATOM  13783  CB  PRO A 879     -93.947 -32.382-207.845  1.00 71.780          C  
ATOM  13784  CG  PRO A 879     -93.093 -31.709-206.908  1.00 71.780          C  
ATOM  13785  CD  PRO A 879     -92.214 -32.769-206.351  1.00 71.780          C  
ATOM  13786  HA  PRO A 879     -93.643 -34.369-208.643  1.00 57.420          H  
ATOM  13787 1HB  PRO A 879     -94.337 -31.714-208.555  1.00 86.130          H  
ATOM  13788 2HB  PRO A 879     -94.814 -32.854-207.359  1.00 86.130          H  
ATOM  13789 1HG  PRO A 879     -92.506 -30.925-207.423  1.00 86.130          H  
ATOM  13790 2HG  PRO A 879     -93.674 -31.197-206.146  1.00 86.130          H  
ATOM  13791 1HD  PRO A 879     -91.333 -32.248-206.148  1.00 86.130          H  
ATOM  13792 2HD  PRO A 879     -92.675 -33.202-205.462  1.00 86.130          H  
ATOM  13793  N   ALA A 880     -91.106 -32.679-209.760  1.00 48.210          N  
ATOM  13794  CA  ALA A 880     -90.362 -32.215-210.924  1.00 48.610          C  
ATOM  13795  C   ALA A 880     -90.550 -33.131-212.137  1.00 49.400          C  
ATOM  13796  O   ALA A 880     -90.445 -32.683-213.275  1.00 49.810          O  
ATOM  13797  CB  ALA A 880     -88.883 -32.107-210.581  1.00 67.890          C  
ATOM  13798  H   ALA A 880     -90.560 -32.784-208.902  1.00 57.850          H  
ATOM  13799  HA  ALA A 880     -90.736 -31.225-211.187  1.00 58.330          H  
ATOM  13800 1HB  ALA A 880     -88.331 -31.730-211.443  1.00 81.470          H  
ATOM  13801 2HB  ALA A 880     -88.754 -31.427-209.733  1.00 81.470          H  
ATOM  13802 3HB  ALA A 880     -88.513 -33.089-210.314  1.00 81.470          H  
ATOM  13803  N   PHE A 881     -90.793 -34.420-211.889  1.00 49.610          N  
ATOM  13804  CA  PHE A 881     -90.934 -35.459-212.918  1.00 50.360          C  
ATOM  13805  C   PHE A 881     -92.011 -35.199-214.001  1.00 50.620          C  
ATOM  13806  O   PHE A 881     -91.971 -35.840-215.057  1.00 51.250          O  
ATOM  13807  CB  PHE A 881     -91.255 -36.804-212.247  1.00 70.200          C  
ATOM  13808  CG  PHE A 881     -92.714 -36.997-211.868  1.00 70.200          C  
ATOM  13809  CD1 PHE A 881     -93.568 -37.705-212.703  1.00 70.200          C  
ATOM  13810  CD2 PHE A 881     -93.238 -36.448-210.725  1.00 70.200          C  
ATOM  13811  CE1 PHE A 881     -94.902 -37.861-212.382  1.00 70.200          C  
ATOM  13812  CE2 PHE A 881     -94.570 -36.592-210.409  1.00 70.200          C  
ATOM  13813  CZ  PHE A 881     -95.401 -37.300-211.240  1.00 70.200          C  
ATOM  13814  H   PHE A 881     -90.876 -34.693-210.902  1.00 59.530          H  
ATOM  13815  HA  PHE A 881     -89.973 -35.548-213.422  1.00 60.430          H  
ATOM  13816 1HB  PHE A 881     -90.967 -37.615-212.914  1.00 84.240          H  
ATOM  13817 2HB  PHE A 881     -90.664 -36.899-211.341  1.00 84.240          H  
ATOM  13818  HD1 PHE A 881     -93.175 -38.139-213.627  1.00 84.240          H  
ATOM  13819  HD2 PHE A 881     -92.591 -35.895-210.077  1.00 84.240          H  
ATOM  13820  HE1 PHE A 881     -95.559 -38.419-213.050  1.00 84.240          H  
ATOM  13821  HE2 PHE A 881     -94.966 -36.146-209.504  1.00 84.240          H  
ATOM  13822  HZ  PHE A 881     -96.457 -37.413-210.998  1.00 84.240          H  
ATOM  13823  N   GLN A 882     -92.992 -34.323-213.732  1.00 50.160          N  
ATOM  13824  CA  GLN A 882     -94.081 -34.087-214.693  1.00 50.400          C  
ATOM  13825  C   GLN A 882     -94.538 -32.607-214.844  1.00 50.610          C  
ATOM  13826  O   GLN A 882     -94.641 -31.903-213.861  1.00 50.310          O  
ATOM  13827  CB  GLN A 882     -95.249 -34.972-214.252  1.00 70.460          C  
ATOM  13828  CG  GLN A 882     -96.500 -34.975-215.047  1.00 70.460          C  
ATOM  13829  CD  GLN A 882     -97.495 -35.919-214.449  1.00 70.460          C  
ATOM  13830  OE1 GLN A 882     -97.907 -35.766-213.298  1.00 70.460          O  
ATOM  13831  NE2 GLN A 882     -97.893 -36.919-215.217  1.00 70.460          N  
ATOM  13832  H   GLN A 882     -92.946 -33.827-212.831  1.00 60.190          H  
ATOM  13833  HA  GLN A 882     -93.710 -34.451-215.641  1.00 60.480          H  
ATOM  13834 1HB  GLN A 882     -94.908 -35.975-214.328  1.00 84.560          H  
ATOM  13835 2HB  GLN A 882     -95.484 -34.789-213.211  1.00 84.560          H  
ATOM  13836 1HG  GLN A 882     -96.929 -34.000-215.051  1.00 84.560          H  
ATOM  13837 2HG  GLN A 882     -96.298 -35.318-216.052  1.00 84.560          H  
ATOM  13838 1HE2 GLN A 882     -98.556 -37.584-214.867  1.00 84.560          H  
ATOM  13839 2HE2 GLN A 882     -97.538 -37.019-216.147  1.00 84.560          H  
ATOM  13840  N   PRO A 883     -94.827 -32.106-216.076  1.00 51.160          N  
ATOM  13841  CA  PRO A 883     -95.307 -30.749-216.409  1.00 51.410          C  
ATOM  13842  C   PRO A 883     -96.734 -30.356-215.980  1.00 50.960          C  
ATOM  13843  O   PRO A 883     -97.134 -29.204-216.143  1.00 51.070          O  
ATOM  13844  CB  PRO A 883     -95.206 -30.735-217.942  1.00 77.110          C  
ATOM  13845  CG  PRO A 883     -95.311 -32.163-218.361  1.00 77.110          C  
ATOM  13846  CD  PRO A 883     -94.595 -32.935-217.289  1.00 77.110          C  
ATOM  13847  HA  PRO A 883     -94.603 -30.033-215.971  1.00 61.690          H  
ATOM  13848 1HB  PRO A 883     -96.002 -30.109-218.371  1.00 92.540          H  
ATOM  13849 2HB  PRO A 883     -94.260 -30.292-218.264  1.00 92.540          H  
ATOM  13850 1HG  PRO A 883     -96.368 -32.451-218.469  1.00 92.540          H  
ATOM  13851 2HG  PRO A 883     -94.848 -32.284-219.357  1.00 92.540          H  
ATOM  13852 1HD  PRO A 883     -95.054 -33.910-217.243  1.00 92.540          H  
ATOM  13853 2HD  PRO A 883     -93.511 -32.984-217.518  1.00 92.540          H  
ATOM  13854  N   ASP A 884     -97.531 -31.321-215.542  1.00 50.490          N  
ATOM  13855  CA  ASP A 884     -98.929 -31.107-215.158  1.00 50.100          C  
ATOM  13856  C   ASP A 884     -99.104 -30.004-214.108  1.00 49.520          C  
ATOM  13857  O   ASP A 884     -98.256 -29.814-213.229  1.00 49.160          O  
ATOM  13858  CB  ASP A 884     -99.572 -32.400-214.640  1.00 70.300          C  
ATOM  13859  CG  ASP A 884    -101.109 -32.282-214.457  1.00 70.300          C  
ATOM  13860  OD1 ASP A 884    -101.809 -32.628-215.377  1.00 70.300          O  
ATOM  13861  OD2 ASP A 884    -101.560 -31.785-213.430  1.00 70.300          O  
ATOM  13862  H   ASP A 884     -97.154 -32.245-215.438  1.00 60.590          H  
ATOM  13863  HA  ASP A 884     -99.475 -30.803-216.052  1.00 60.120          H  
ATOM  13864 1HB  ASP A 884     -99.372 -33.209-215.342  1.00 84.360          H  
ATOM  13865 2HB  ASP A 884     -99.130 -32.678-213.700  1.00 84.360          H  
ATOM  13866  N   GLY A 885    -100.224 -29.278-214.198  1.00 49.440          N  
ATOM  13867  CA  GLY A 885    -100.541 -28.184-213.282  1.00 48.910          C  
ATOM  13868  C   GLY A 885    -100.481 -28.592-211.808  1.00 48.250          C  
ATOM  13869  O   GLY A 885    -100.143 -27.758-210.954  1.00 47.870          O  
ATOM  13870  H   GLY A 885    -100.884 -29.499-214.934  1.00 59.330          H  
ATOM  13871 1HA  GLY A 885     -99.856 -27.358-213.463  1.00 58.690          H  
ATOM  13872 2HA  GLY A 885    -101.541 -27.816-213.510  1.00 58.690          H  
ATOM  13873  N   GLY A 886    -100.808 -29.858-211.493  1.00 48.130          N  
ATOM  13874  CA  GLY A 886    -100.752 -30.337-210.120  1.00 47.500          C  
ATOM  13875  C   GLY A 886     -99.334 -30.244-209.554  1.00 47.170          C  
ATOM  13876  O   GLY A 886     -99.153 -29.987-208.359  1.00 46.600          O  
ATOM  13877  H   GLY A 886    -101.115 -30.521-212.224  1.00 57.760          H  
ATOM  13878 1HA  GLY A 886    -101.438 -29.755-209.505  1.00 57.000          H  
ATOM  13879 2HA  GLY A 886    -101.093 -31.373-210.092  1.00 57.000          H  
ATOM  13880  N   ILE A 887     -98.332 -30.442-210.418  1.00 47.560          N  
ATOM  13881  CA  ILE A 887     -96.931 -30.424-210.050  1.00 47.370          C  
ATOM  13882  C   ILE A 887     -96.495 -29.014-209.854  1.00 47.050          C  
ATOM  13883  O   ILE A 887     -95.772 -28.703-208.905  1.00 46.660          O  
ATOM  13884  CB  ILE A 887     -96.038 -31.079-211.121  1.00 66.390          C  
ATOM  13885  CG1 ILE A 887     -96.010 -32.656-210.936  1.00 66.390          C  
ATOM  13886  CG2 ILE A 887     -94.573 -30.398-211.140  1.00 66.390          C  
ATOM  13887  CD1 ILE A 887     -97.334 -33.383-211.050  1.00 66.390          C  
ATOM  13888  H   ILE A 887     -98.531 -30.603-211.406  1.00 57.070          H  
ATOM  13889  HA  ILE A 887     -96.805 -30.957-209.109  1.00 56.840          H  
ATOM  13890  HB  ILE A 887     -96.468 -30.922-212.098  1.00 79.670          H  
ATOM  13891 1HG1 ILE A 887     -95.353 -33.055-211.694  1.00 79.670          H  
ATOM  13892 2HG1 ILE A 887     -95.611 -32.894-209.984  1.00 79.670          H  
ATOM  13893 1HG2 ILE A 887     -93.971 -30.856-211.901  1.00 79.670          H  
ATOM  13894 2HG2 ILE A 887     -94.621 -29.344-211.361  1.00 79.670          H  
ATOM  13895 3HG2 ILE A 887     -94.070 -30.512-210.219  1.00 79.670          H  
ATOM  13896 1HD1 ILE A 887     -97.163 -34.454-210.931  1.00 79.670          H  
ATOM  13897 2HD1 ILE A 887     -98.022 -33.050-210.285  1.00 79.670          H  
ATOM  13898 3HD1 ILE A 887     -97.755 -33.200-212.024  1.00 79.670          H  
ATOM  13899  N   ASN A 888     -96.886 -28.160-210.793  1.00 47.200          N  
ATOM  13900  CA  ASN A 888     -96.490 -26.771-210.739  1.00 46.910          C  
ATOM  13901  C   ASN A 888     -97.017 -26.152-209.453  1.00 46.150          C  
ATOM  13902  O   ASN A 888     -96.306 -25.401-208.788  1.00 45.800          O  
ATOM  13903  CB  ASN A 888     -97.042 -26.060-211.946  1.00 65.790          C  
ATOM  13904  CG  ASN A 888     -96.377 -26.522-213.192  1.00 65.790          C  
ATOM  13905  OD1 ASN A 888     -95.251 -27.031-213.186  1.00 65.790          O  
ATOM  13906  ND2 ASN A 888     -97.070 -26.386-214.274  1.00 65.790          N  
ATOM  13907  H   ASN A 888     -97.448 -28.526-211.572  1.00 56.640          H  
ATOM  13908  HA  ASN A 888     -95.402 -26.704-210.729  1.00 56.290          H  
ATOM  13909 1HB  ASN A 888     -98.111 -26.244-212.022  1.00 78.950          H  
ATOM  13910 2HB  ASN A 888     -96.895 -24.990-211.843  1.00 78.950          H  
ATOM  13911 1HD2 ASN A 888     -96.697 -26.697-215.155  1.00 78.950          H  
ATOM  13912 2HD2 ASN A 888     -97.981 -25.980-214.240  1.00 78.950          H  
ATOM  13913  N   THR A 889     -98.235 -26.548-209.061  1.00 45.910          N  
ATOM  13914  CA  THR A 889     -98.873 -26.059-207.851  1.00 45.200          C  
ATOM  13915  C   THR A 889     -98.070 -26.458-206.615  1.00 44.830          C  
ATOM  13916  O   THR A 889     -97.799 -25.615-205.748  1.00 44.310          O  
ATOM  13917  CB  THR A 889    -100.315 -26.606-207.743  1.00 63.560          C  
ATOM  13918  OG1 THR A 889    -101.088 -26.149-208.871  1.00 63.560          O  
ATOM  13919  CG2 THR A 889    -100.970 -26.112-206.456  1.00 63.560          C  
ATOM  13920  H   THR A 889     -98.767 -27.172-209.670  1.00 55.090          H  
ATOM  13921  HA  THR A 889     -98.914 -24.972-207.897  1.00 54.240          H  
ATOM  13922  HB  THR A 889    -100.294 -27.696-207.746  1.00 76.280          H  
ATOM  13923  HG1 THR A 889    -100.781 -26.611-209.686  1.00 76.280          H  
ATOM  13924 1HG2 THR A 889    -101.985 -26.499-206.401  1.00 76.280          H  
ATOM  13925 2HG2 THR A 889    -100.409 -26.456-205.589  1.00 76.280          H  
ATOM  13926 3HG2 THR A 889    -100.996 -25.023-206.460  1.00 76.280          H  
ATOM  13927  N   ILE A 890     -97.671 -27.737-206.536  1.00 45.120          N  
ATOM  13928  CA  ILE A 890     -96.895 -28.224-205.401  1.00 44.840          C  
ATOM  13929  C   ILE A 890     -95.550 -27.528-205.337  1.00 44.850          C  
ATOM  13930  O   ILE A 890     -95.132 -27.083-204.264  1.00 44.370          O  
ATOM  13931  CB  ILE A 890     -96.650 -29.743-205.493  1.00 62.890          C  
ATOM  13932  CG1 ILE A 890     -97.979 -30.496-205.323  1.00 62.890          C  
ATOM  13933  CG2 ILE A 890     -95.629 -30.167-204.391  1.00 62.890          C  
ATOM  13934  CD1 ILE A 890     -97.914 -31.965-205.731  1.00 62.890          C  
ATOM  13935  H   ILE A 890     -97.972 -28.396-207.264  1.00 54.140          H  
ATOM  13936  HA  ILE A 890     -97.442 -28.006-204.486  1.00 53.810          H  
ATOM  13937  HB  ILE A 890     -96.253 -29.992-206.480  1.00 75.470          H  
ATOM  13938 1HG1 ILE A 890     -98.282 -30.442-204.279  1.00 75.470          H  
ATOM  13939 2HG1 ILE A 890     -98.740 -30.005-205.923  1.00 75.470          H  
ATOM  13940 1HG2 ILE A 890     -95.439 -31.231-204.438  1.00 75.470          H  
ATOM  13941 2HG2 ILE A 890     -94.680 -29.651-204.524  1.00 75.470          H  
ATOM  13942 3HG2 ILE A 890     -96.036 -29.917-203.410  1.00 75.470          H  
ATOM  13943 1HD1 ILE A 890     -98.895 -32.418-205.586  1.00 75.470          H  
ATOM  13944 2HD1 ILE A 890     -97.639 -32.031-206.787  1.00 75.470          H  
ATOM  13945 3HD1 ILE A 890     -97.187 -32.500-205.135  1.00 75.470          H  
ATOM  13946  N   HIS A 891     -94.870 -27.443-206.484  1.00 45.440          N  
ATOM  13947  CA  HIS A 891     -93.563 -26.826-206.580  1.00 45.590          C  
ATOM  13948  C   HIS A 891     -93.622 -25.391-206.097  1.00 45.110          C  
ATOM  13949  O   HIS A 891     -92.815 -24.988-205.263  1.00 44.810          O  
ATOM  13950  CB  HIS A 891     -93.069 -26.842-208.032  1.00 63.770          C  
ATOM  13951  CG  HIS A 891     -91.683 -26.265-208.263  1.00 63.770          C  
ATOM  13952  ND1 HIS A 891     -90.522 -26.990-208.059  1.00 63.770          N  
ATOM  13953  CD2 HIS A 891     -91.295 -25.034-208.678  1.00 63.770          C  
ATOM  13954  CE1 HIS A 891     -89.472 -26.226-208.359  1.00 63.770          C  
ATOM  13955  NE2 HIS A 891     -89.917 -25.031-208.758  1.00 63.770          N  
ATOM  13956  H   HIS A 891     -95.281 -27.844-207.333  1.00 54.530          H  
ATOM  13957  HA  HIS A 891     -92.853 -27.366-205.963  1.00 54.710          H  
ATOM  13958 1HB  HIS A 891     -93.078 -27.870-208.399  1.00 76.520          H  
ATOM  13959 2HB  HIS A 891     -93.770 -26.281-208.651  1.00 76.520          H  
ATOM  13960  HD1 HIS A 891     -90.465 -28.004-208.020  1.00 76.520          H  
ATOM  13961  HD2 HIS A 891     -91.853 -24.148-208.953  1.00 76.520          H  
ATOM  13962  HE1 HIS A 891     -88.456 -26.619-208.268  1.00 76.520          H  
ATOM  13963  N   TYR A 892     -94.570 -24.610-206.616  1.00 45.030          N  
ATOM  13964  CA  TYR A 892     -94.668 -23.210-206.253  1.00 44.600          C  
ATOM  13965  C   TYR A 892     -94.971 -23.021-204.773  1.00 43.890          C  
ATOM  13966  O   TYR A 892     -94.361 -22.164-204.121  1.00 43.550          O  
ATOM  13967  CB  TYR A 892     -95.740 -22.538-207.118  1.00 62.610          C  
ATOM  13968  CG  TYR A 892     -95.389 -22.415-208.623  1.00 62.610          C  
ATOM  13969  CD1 TYR A 892     -96.412 -22.398-209.578  1.00 62.610          C  
ATOM  13970  CD2 TYR A 892     -94.073 -22.323-209.059  1.00 62.610          C  
ATOM  13971  CE1 TYR A 892     -96.094 -22.268-210.928  1.00 62.610          C  
ATOM  13972  CE2 TYR A 892     -93.796 -22.211-210.385  1.00 62.610          C  
ATOM  13973  CZ  TYR A 892     -94.765 -22.169-211.301  1.00 62.610          C  
ATOM  13974  OH  TYR A 892     -94.404 -22.031-212.598  1.00 62.610          O  
ATOM  13975  H   TYR A 892     -95.225 -24.988-207.308  1.00 54.040          H  
ATOM  13976  HA  TYR A 892     -93.706 -22.740-206.417  1.00 53.520          H  
ATOM  13977 1HB  TYR A 892     -96.668 -23.112-207.036  1.00 75.130          H  
ATOM  13978 2HB  TYR A 892     -95.938 -21.539-206.735  1.00 75.130          H  
ATOM  13979  HD1 TYR A 892     -97.453 -22.475-209.266  1.00 75.130          H  
ATOM  13980  HD2 TYR A 892     -93.245 -22.329-208.374  1.00 75.130          H  
ATOM  13981  HE1 TYR A 892     -96.883 -22.240-211.681  1.00 75.130          H  
ATOM  13982  HE2 TYR A 892     -92.774 -22.132-210.717  1.00 75.130          H  
ATOM  13983  HH  TYR A 892     -95.043 -21.452-213.045  1.00 75.130          H  
ATOM  13984  N   SER A 893     -95.875 -23.831-204.212  1.00 43.680          N  
ATOM  13985  CA  SER A 893     -96.180 -23.695-202.797  1.00 43.000          C  
ATOM  13986  C   SER A 893     -94.933 -23.974-201.974  1.00 42.870          C  
ATOM  13987  O   SER A 893     -94.557 -23.186-201.092  1.00 42.400          O  
ATOM  13988  CB  SER A 893     -97.281 -24.661-202.406  1.00 60.470          C  
ATOM  13989  OG  SER A 893     -97.589 -24.557-201.041  1.00 60.470          O  
ATOM  13990  H   SER A 893     -96.388 -24.522-204.772  1.00 52.420          H  
ATOM  13991  HA  SER A 893     -96.509 -22.675-202.603  1.00 51.600          H  
ATOM  13992 1HB  SER A 893     -98.170 -24.458-203.004  1.00 72.570          H  
ATOM  13993 2HB  SER A 893     -96.964 -25.679-202.637  1.00 72.570          H  
ATOM  13994  HG  SER A 893     -98.284 -25.197-200.882  1.00 72.570          H  
ATOM  13995  N   ALA A 894     -94.273 -25.098-202.282  1.00 43.300          N  
ATOM  13996  CA  ALA A 894     -93.077 -25.509-201.580  1.00 43.240          C  
ATOM  13997  C   ALA A 894     -91.963 -24.483-201.726  1.00 43.270          C  
ATOM  13998  O   ALA A 894     -91.230 -24.243-200.769  1.00 42.920          O  
ATOM  13999  CB  ALA A 894     -92.641 -26.862-202.091  1.00 60.560          C  
ATOM  14000  H   ALA A 894     -94.629 -25.700-203.032  1.00 51.960          H  
ATOM  14001  HA  ALA A 894     -93.315 -25.594-200.523  1.00 51.890          H  
ATOM  14002 1HB  ALA A 894     -91.765 -27.197-201.556  1.00 72.670          H  
ATOM  14003 2HB  ALA A 894     -93.450 -27.562-201.944  1.00 72.670          H  
ATOM  14004 3HB  ALA A 894     -92.426 -26.791-203.144  1.00 72.670          H  
ATOM  14005  N   ALA A 895     -91.831 -23.867-202.908  1.00 43.710          N  
ATOM  14006  CA  ALA A 895     -90.802 -22.864-203.130  1.00 43.800          C  
ATOM  14007  C   ALA A 895     -90.988 -21.652-202.241  1.00 43.210          C  
ATOM  14008  O   ALA A 895     -90.015 -21.177-201.654  1.00 43.030          O  
ATOM  14009  CB  ALA A 895     -90.804 -22.427-204.579  1.00 61.280          C  
ATOM  14010  H   ALA A 895     -92.425 -24.145-203.689  1.00 52.450          H  
ATOM  14011  HA  ALA A 895     -89.844 -23.308-202.886  1.00 52.560          H  
ATOM  14012 1HB  ALA A 895     -90.009 -21.698-204.743  1.00 73.540          H  
ATOM  14013 2HB  ALA A 895     -90.650 -23.283-205.231  1.00 73.540          H  
ATOM  14014 3HB  ALA A 895     -91.766 -21.985-204.801  1.00 73.540          H  
ATOM  14015  N   SER A 896     -92.229 -21.165-202.092  1.00 42.880          N  
ATOM  14016  CA  SER A 896     -92.463 -20.001-201.237  1.00 42.320          C  
ATOM  14017  C   SER A 896     -92.106 -20.323-199.794  1.00 41.800          C  
ATOM  14018  O   SER A 896     -91.505 -19.502-199.080  1.00 41.500          O  
ATOM  14019  CB  SER A 896     -93.912 -19.550-201.317  1.00 59.470          C  
ATOM  14020  OG  SER A 896     -94.230 -19.040-202.588  1.00 59.470          O  
ATOM  14021  H   SER A 896     -93.006 -21.565-202.637  1.00 51.460          H  
ATOM  14022  HA  SER A 896     -91.822 -19.188-201.579  1.00 50.780          H  
ATOM  14023 1HB  SER A 896     -94.561 -20.403-201.097  1.00 71.370          H  
ATOM  14024 2HB  SER A 896     -94.099 -18.794-200.559  1.00 71.370          H  
ATOM  14025  HG  SER A 896     -95.151 -18.772-202.541  1.00 71.370          H  
ATOM  14026  N   ILE A 897     -92.467 -21.536-199.377  1.00 41.740          N  
ATOM  14027  CA  ILE A 897     -92.200 -21.993-198.029  1.00 41.270          C  
ATOM  14028  C   ILE A 897     -90.699 -22.105-197.817  1.00 41.440          C  
ATOM  14029  O   ILE A 897     -90.182 -21.651-196.792  1.00 41.040          O  
ATOM  14030  CB  ILE A 897     -92.884 -23.355-197.793  1.00 57.970          C  
ATOM  14031  CG1 ILE A 897     -94.415 -23.154-197.797  1.00 57.970          C  
ATOM  14032  CG2 ILE A 897     -92.393 -23.962-196.476  1.00 57.970          C  
ATOM  14033  CD1 ILE A 897     -95.217 -24.442-197.910  1.00 57.970          C  
ATOM  14034  H   ILE A 897     -92.990 -22.139-200.023  1.00 50.090          H  
ATOM  14035  HA  ILE A 897     -92.596 -21.271-197.326  1.00 49.520          H  
ATOM  14036  HB  ILE A 897     -92.645 -24.029-198.607  1.00 69.560          H  
ATOM  14037 1HG1 ILE A 897     -94.704 -22.647-196.881  1.00 69.560          H  
ATOM  14038 2HG1 ILE A 897     -94.682 -22.519-198.640  1.00 69.560          H  
ATOM  14039 1HG2 ILE A 897     -92.864 -24.922-196.306  1.00 69.560          H  
ATOM  14040 2HG2 ILE A 897     -91.336 -24.105-196.532  1.00 69.560          H  
ATOM  14041 3HG2 ILE A 897     -92.629 -23.291-195.647  1.00 69.560          H  
ATOM  14042 1HD1 ILE A 897     -96.280 -24.199-197.917  1.00 69.560          H  
ATOM  14043 2HD1 ILE A 897     -94.962 -24.945-198.842  1.00 69.560          H  
ATOM  14044 3HD1 ILE A 897     -95.009 -25.099-197.077  1.00 69.560          H  
ATOM  14045  N   ALA A 898     -90.005 -22.727-198.767  1.00 42.050          N  
ATOM  14046  CA  ALA A 898     -88.577 -22.909-198.676  1.00 42.290          C  
ATOM  14047  C   ALA A 898     -87.824 -21.580-198.607  1.00 42.200          C  
ATOM  14048  O   ALA A 898     -86.880 -21.457-197.832  1.00 42.030          O  
ATOM  14049  CB  ALA A 898     -88.106 -23.718-199.867  1.00 59.110          C  
ATOM  14050  H   ALA A 898     -90.495 -23.111-199.575  1.00 50.460          H  
ATOM  14051  HA  ALA A 898     -88.372 -23.461-197.767  1.00 50.750          H  
ATOM  14052 1HB  ALA A 898     -87.040 -23.898-199.807  1.00 70.930          H  
ATOM  14053 2HB  ALA A 898     -88.639 -24.672-199.880  1.00 70.930          H  
ATOM  14054 3HB  ALA A 898     -88.327 -23.165-200.779  1.00 70.930          H  
ATOM  14055  N   VAL A 899     -88.240 -20.567-199.368  1.00 42.300          N  
ATOM  14056  CA  VAL A 899     -87.542 -19.284-199.313  1.00 42.230          C  
ATOM  14057  C   VAL A 899     -87.659 -18.667-197.912  1.00 41.550          C  
ATOM  14058  O   VAL A 899     -86.673 -18.142-197.379  1.00 41.460          O  
ATOM  14059  CB  VAL A 899     -88.039 -18.344-200.427  1.00 59.150          C  
ATOM  14060  CG1 VAL A 899     -87.469 -16.925-200.243  1.00 59.150          C  
ATOM  14061  CG2 VAL A 899     -87.575 -18.921-201.808  1.00 59.150          C  
ATOM  14062  H   VAL A 899     -89.007 -20.717-200.034  1.00 50.760          H  
ATOM  14063  HA  VAL A 899     -86.489 -19.472-199.508  1.00 50.680          H  
ATOM  14064  HB  VAL A 899     -89.132 -18.293-200.390  1.00 70.980          H  
ATOM  14065 1HG1 VAL A 899     -87.840 -16.292-201.043  1.00 70.980          H  
ATOM  14066 2HG1 VAL A 899     -87.788 -16.512-199.287  1.00 70.980          H  
ATOM  14067 3HG1 VAL A 899     -86.385 -16.959-200.276  1.00 70.980          H  
ATOM  14068 1HG2 VAL A 899     -87.935 -18.287-202.608  1.00 70.980          H  
ATOM  14069 2HG2 VAL A 899     -86.487 -18.967-201.841  1.00 70.980          H  
ATOM  14070 3HG2 VAL A 899     -87.971 -19.915-201.945  1.00 70.980          H  
ATOM  14071  N   PHE A 900     -88.858 -18.712-197.328  1.00 41.080          N  
ATOM  14072  CA  PHE A 900     -89.083 -18.220-195.969  1.00 40.430          C  
ATOM  14073  C   PHE A 900     -88.166 -18.919-194.956  1.00 40.250          C  
ATOM  14074  O   PHE A 900     -87.467 -18.274-194.158  1.00 39.970          O  
ATOM  14075  CB  PHE A 900     -90.552 -18.452-195.606  1.00 56.860          C  
ATOM  14076  CG  PHE A 900     -90.948 -18.198-194.187  1.00 56.860          C  
ATOM  14077  CD1 PHE A 900     -91.148 -16.917-193.704  1.00 56.860          C  
ATOM  14078  CD2 PHE A 900     -91.161 -19.277-193.333  1.00 56.860          C  
ATOM  14079  CE1 PHE A 900     -91.552 -16.719-192.398  1.00 56.860          C  
ATOM  14080  CE2 PHE A 900     -91.563 -19.083-192.037  1.00 56.860          C  
ATOM  14081  CZ  PHE A 900     -91.765 -17.801-191.567  1.00 56.860          C  
ATOM  14082  H   PHE A 900     -89.650 -19.103-197.855  1.00 49.300          H  
ATOM  14083  HA  PHE A 900     -88.873 -17.152-195.953  1.00 48.520          H  
ATOM  14084 1HB  PHE A 900     -91.172 -17.824-196.244  1.00 68.230          H  
ATOM  14085 2HB  PHE A 900     -90.818 -19.476-195.843  1.00 68.230          H  
ATOM  14086  HD1 PHE A 900     -90.990 -16.063-194.362  1.00 68.230          H  
ATOM  14087  HD2 PHE A 900     -91.011 -20.289-193.709  1.00 68.230          H  
ATOM  14088  HE1 PHE A 900     -91.710 -15.707-192.024  1.00 68.230          H  
ATOM  14089  HE2 PHE A 900     -91.728 -19.939-191.382  1.00 68.230          H  
ATOM  14090  HZ  PHE A 900     -92.086 -17.644-190.539  1.00 68.230          H  
ATOM  14091  N   LEU A 901     -88.165 -20.248-195.003  1.00 40.450          N  
ATOM  14092  CA  LEU A 901     -87.378 -21.052-194.089  1.00 40.300          C  
ATOM  14093  C   LEU A 901     -85.867 -20.795-194.313  1.00 40.600          C  
ATOM  14094  O   LEU A 901     -85.080 -20.787-193.357  1.00 40.300          O  
ATOM  14095  CB  LEU A 901     -87.735 -22.509-194.337  1.00 56.480          C  
ATOM  14096  CG  LEU A 901     -89.196 -22.957-194.032  1.00 56.480          C  
ATOM  14097  CD1 LEU A 901     -89.350 -24.306-194.594  1.00 56.480          C  
ATOM  14098  CD2 LEU A 901     -89.512 -23.010-192.569  1.00 56.480          C  
ATOM  14099  H   LEU A 901     -88.764 -20.718-195.693  1.00 48.540          H  
ATOM  14100  HA  LEU A 901     -87.634 -20.771-193.070  1.00 48.360          H  
ATOM  14101 1HB  LEU A 901     -87.566 -22.708-195.365  1.00 67.780          H  
ATOM  14102 2HB  LEU A 901     -87.082 -23.118-193.737  1.00 67.780          H  
ATOM  14103  HG  LEU A 901     -89.881 -22.282-194.510  1.00 67.780          H  
ATOM  14104 1HD1 LEU A 901     -90.361 -24.654-194.423  1.00 67.780          H  
ATOM  14105 2HD1 LEU A 901     -89.142 -24.288-195.657  1.00 67.780          H  
ATOM  14106 3HD1 LEU A 901     -88.656 -24.952-194.098  1.00 67.780          H  
ATOM  14107 1HD2 LEU A 901     -90.540 -23.343-192.438  1.00 67.780          H  
ATOM  14108 2HD2 LEU A 901     -88.855 -23.724-192.101  1.00 67.780          H  
ATOM  14109 3HD2 LEU A 901     -89.395 -22.025-192.119  1.00 67.780          H  
ATOM  14110  N   SER A 902     -85.457 -20.592-195.581  1.00 41.180          N  
ATOM  14111  CA  SER A 902     -84.063 -20.307-195.932  1.00 41.520          C  
ATOM  14112  C   SER A 902     -83.602 -19.021-195.282  1.00 41.190          C  
ATOM  14113  O   SER A 902     -82.507 -18.964-194.720  1.00 41.150          O  
ATOM  14114  CB  SER A 902     -83.851 -20.226-197.416  1.00 57.990          C  
ATOM  14115  OG  SER A 902     -82.496 -19.981-197.678  1.00 57.990          O  
ATOM  14116  H   SER A 902     -86.132 -20.681-196.343  1.00 49.420          H  
ATOM  14117  HA  SER A 902     -83.435 -21.103-195.553  1.00 49.820          H  
ATOM  14118 1HB  SER A 902     -84.165 -21.158-197.886  1.00 69.590          H  
ATOM  14119 2HB  SER A 902     -84.458 -19.428-197.829  1.00 69.590          H  
ATOM  14120  HG  SER A 902     -82.418 -19.908-198.621  1.00 69.590          H  
ATOM  14121  N   TRP A 903     -84.439 -17.983-195.301  1.00 40.940          N  
ATOM  14122  CA  TRP A 903     -84.056 -16.743-194.641  1.00 40.630          C  
ATOM  14123  C   TRP A 903     -83.623 -17.020-193.195  1.00 40.080          C  
ATOM  14124  O   TRP A 903     -82.566 -16.539-192.769  1.00 39.990          O  
ATOM  14125  CB  TRP A 903     -85.192 -15.732-194.703  1.00 57.010          C  
ATOM  14126  CG  TRP A 903     -84.950 -14.507-193.907  1.00 57.010          C  
ATOM  14127  CD1 TRP A 903     -84.265 -13.393-194.272  1.00 57.010          C  
ATOM  14128  CD2 TRP A 903     -85.447 -14.258-192.582  1.00 57.010          C  
ATOM  14129  NE1 TRP A 903     -84.293 -12.473-193.258  1.00 57.010          N  
ATOM  14130  CE2 TRP A 903     -85.019 -12.988-192.217  1.00 57.010          C  
ATOM  14131  CE3 TRP A 903     -86.216 -15.000-191.697  1.00 57.010          C  
ATOM  14132  CZ2 TRP A 903     -85.339 -12.439-190.993  1.00 57.010          C  
ATOM  14133  CZ3 TRP A 903     -86.534 -14.466-190.495  1.00 57.010          C  
ATOM  14134  CH2 TRP A 903     -86.110 -13.207-190.140  1.00 57.010          C  
ATOM  14135  H   TRP A 903     -85.312 -18.053-195.842  1.00 49.130          H  
ATOM  14136  HA  TRP A 903     -83.208 -16.322-195.177  1.00 48.760          H  
ATOM  14137 1HB  TRP A 903     -85.358 -15.444-195.741  1.00 68.410          H  
ATOM  14138 2HB  TRP A 903     -86.106 -16.195-194.354  1.00 68.410          H  
ATOM  14139  HD1 TRP A 903     -83.768 -13.253-195.229  1.00 68.410          H  
ATOM  14140  HE1 TRP A 903     -83.858 -11.563-193.279  1.00 68.410          H  
ATOM  14141  HE3 TRP A 903     -86.564 -15.989-191.965  1.00 68.410          H  
ATOM  14142  HZ2 TRP A 903     -85.010 -11.443-190.694  1.00 68.410          H  
ATOM  14143  HZ3 TRP A 903     -87.133 -15.073-189.841  1.00 68.410          H  
ATOM  14144  HH2 TRP A 903     -86.378 -12.800-189.170  1.00 68.410          H  
ATOM  14145  N   PHE A 904     -84.395 -17.824-192.451  1.00 39.720          N  
ATOM  14146  CA  PHE A 904     -83.959 -18.142-191.080  1.00 39.180          C  
ATOM  14147  C   PHE A 904     -82.602 -18.835-191.118  1.00 39.340          C  
ATOM  14148  O   PHE A 904     -81.684 -18.481-190.369  1.00 39.050          O  
ATOM  14149  CB  PHE A 904     -84.883 -19.136-190.420  1.00 55.070          C  
ATOM  14150  CG  PHE A 904     -86.164 -18.659-189.940  1.00 55.070          C  
ATOM  14151  CD1 PHE A 904     -87.197 -18.464-190.812  1.00 55.070          C  
ATOM  14152  CD2 PHE A 904     -86.379 -18.471-188.600  1.00 55.070          C  
ATOM  14153  CE1 PHE A 904     -88.402 -18.063-190.380  1.00 55.070          C  
ATOM  14154  CE2 PHE A 904     -87.606 -18.083-188.152  1.00 55.070          C  
ATOM  14155  CZ  PHE A 904     -88.626 -17.866-189.044  1.00 55.070          C  
ATOM  14156  H   PHE A 904     -85.283 -18.157-192.849  1.00 47.660          H  
ATOM  14157  HA  PHE A 904     -83.895 -17.225-190.502  1.00 47.020          H  
ATOM  14158 1HB  PHE A 904     -85.061 -19.889-191.135  1.00 66.080          H  
ATOM  14159 2HB  PHE A 904     -84.369 -19.609-189.591  1.00 66.080          H  
ATOM  14160  HD1 PHE A 904     -87.043 -18.631-191.866  1.00 66.080          H  
ATOM  14161  HD2 PHE A 904     -85.571 -18.649-187.895  1.00 66.080          H  
ATOM  14162  HE1 PHE A 904     -89.177 -17.907-191.104  1.00 66.080          H  
ATOM  14163  HE2 PHE A 904     -87.769 -17.948-187.092  1.00 66.080          H  
ATOM  14164  HZ  PHE A 904     -89.608 -17.548-188.692  1.00 66.080          H  
ATOM  14165  N   ARG A 905     -82.456 -19.808-192.019  1.00 39.830          N  
ATOM  14166  CA  ARG A 905     -81.203 -20.544-192.131  1.00 40.020          C  
ATOM  14167  C   ARG A 905     -80.034 -19.588-192.320  1.00 40.210          C  
ATOM  14168  O   ARG A 905     -78.966 -19.804-191.771  1.00 40.050          O  
ATOM  14169  CB  ARG A 905     -81.240 -21.554-193.264  1.00 55.950          C  
ATOM  14170  CG  ARG A 905     -79.972 -22.382-193.434  1.00 55.950          C  
ATOM  14171  CD  ARG A 905     -80.098 -23.337-194.553  1.00 55.950          C  
ATOM  14172  NE  ARG A 905     -80.283 -22.628-195.829  1.00 55.950          N  
ATOM  14173  CZ  ARG A 905     -80.578 -23.195-197.014  1.00 55.950          C  
ATOM  14174  NH1 ARG A 905     -80.713 -24.491-197.114  1.00 55.950          N  
ATOM  14175  NH2 ARG A 905     -80.740 -22.433-198.077  1.00 55.950          N  
ATOM  14176  H   ARG A 905     -83.258 -20.070-192.607  1.00 47.800          H  
ATOM  14177  HA  ARG A 905     -81.047 -21.096-191.206  1.00 48.020          H  
ATOM  14178 1HB  ARG A 905     -82.080 -22.235-193.122  1.00 67.140          H  
ATOM  14179 2HB  ARG A 905     -81.400 -21.038-194.193  1.00 67.140          H  
ATOM  14180 1HG  ARG A 905     -79.128 -21.727-193.667  1.00 67.140          H  
ATOM  14181 2HG  ARG A 905     -79.762 -22.932-192.517  1.00 67.140          H  
ATOM  14182 1HD  ARG A 905     -79.193 -23.940-194.617  1.00 67.140          H  
ATOM  14183 2HD  ARG A 905     -80.953 -23.982-194.378  1.00 67.140          H  
ATOM  14184  HE  ARG A 905     -80.174 -21.619-195.816  1.00 67.140          H  
ATOM  14185 1HH1 ARG A 905     -80.602 -25.055-196.289  1.00 67.140          H  
ATOM  14186 2HH1 ARG A 905     -80.947 -24.908-198.004  1.00 67.140          H  
ATOM  14187 1HH2 ARG A 905     -80.649 -21.422-197.992  1.00 67.140          H  
ATOM  14188 2HH2 ARG A 905     -80.956 -22.839-198.971  1.00 67.140          H  
ATOM  14189  N   LEU A 906     -80.218 -18.543-193.114  1.00 40.550          N  
ATOM  14190  CA  LEU A 906     -79.160 -17.568-193.324  1.00 40.760          C  
ATOM  14191  C   LEU A 906     -78.878 -16.767-192.027  1.00 40.210          C  
ATOM  14192  O   LEU A 906     -77.713 -16.463-191.733  1.00 40.210          O  
ATOM  14193  CB  LEU A 906     -79.499 -16.686-194.534  1.00 56.980          C  
ATOM  14194  CG  LEU A 906     -79.498 -17.456-195.946  1.00 56.980          C  
ATOM  14195  CD1 LEU A 906     -80.025 -16.521-197.039  1.00 56.980          C  
ATOM  14196  CD2 LEU A 906     -78.059 -17.974-196.312  1.00 56.980          C  
ATOM  14197  H   LEU A 906     -81.124 -18.454-193.587  1.00 48.660          H  
ATOM  14198  HA  LEU A 906     -78.256 -18.109-193.556  1.00 48.910          H  
ATOM  14199 1HB  LEU A 906     -80.498 -16.273-194.385  1.00 68.380          H  
ATOM  14200 2HB  LEU A 906     -78.788 -15.864-194.588  1.00 68.380          H  
ATOM  14201  HG  LEU A 906     -80.177 -18.310-195.883  1.00 68.380          H  
ATOM  14202 1HD1 LEU A 906     -80.057 -17.053-197.986  1.00 68.380          H  
ATOM  14203 2HD1 LEU A 906     -81.033 -16.194-196.780  1.00 68.380          H  
ATOM  14204 3HD1 LEU A 906     -79.374 -15.655-197.132  1.00 68.380          H  
ATOM  14205 1HD2 LEU A 906     -78.106 -18.495-197.264  1.00 68.380          H  
ATOM  14206 2HD2 LEU A 906     -77.370 -17.131-196.392  1.00 68.380          H  
ATOM  14207 3HD2 LEU A 906     -77.689 -18.669-195.564  1.00 68.380          H  
ATOM  14208  N   LEU A 907     -79.912 -16.523-191.183  1.00 39.740          N  
ATOM  14209  CA  LEU A 907     -79.725 -15.781-189.913  1.00 39.200          C  
ATOM  14210  C   LEU A 907     -78.725 -16.526-189.041  1.00 38.910          C  
ATOM  14211  O   LEU A 907     -77.930 -15.929-188.295  1.00 38.740          O  
ATOM  14212  CB  LEU A 907     -80.996 -15.670-189.051  1.00 55.100          C  
ATOM  14213  CG  LEU A 907     -82.183 -14.839-189.523  1.00 55.100          C  
ATOM  14214  CD1 LEU A 907     -83.310 -15.025-188.479  1.00 55.100          C  
ATOM  14215  CD2 LEU A 907     -81.791 -13.382-189.673  1.00 55.100          C  
ATOM  14216  H   LEU A 907     -80.855 -16.811-191.474  1.00 47.690          H  
ATOM  14217  HA  LEU A 907     -79.343 -14.796-190.134  1.00 47.040          H  
ATOM  14218 1HB  LEU A 907     -81.362 -16.669-188.861  1.00 66.120          H  
ATOM  14219 2HB  LEU A 907     -80.698 -15.266-188.106  1.00 66.120          H  
ATOM  14220  HG  LEU A 907     -82.542 -15.210-190.484  1.00 66.120          H  
ATOM  14221 1HD1 LEU A 907     -84.171 -14.471-188.774  1.00 66.120          H  
ATOM  14222 2HD1 LEU A 907     -83.572 -16.079-188.402  1.00 66.120          H  
ATOM  14223 3HD1 LEU A 907     -82.973 -14.666-187.507  1.00 66.120          H  
ATOM  14224 1HD2 LEU A 907     -82.654 -12.808-189.995  1.00 66.120          H  
ATOM  14225 2HD2 LEU A 907     -81.430 -12.995-188.723  1.00 66.120          H  
ATOM  14226 3HD2 LEU A 907     -81.019 -13.296-190.416  1.00 66.120          H  
ATOM  14227  N   LEU A 908     -78.725 -17.846-189.201  1.00 38.880          N  
ATOM  14228  CA  LEU A 908     -77.832 -18.748-188.489  1.00 38.610          C  
ATOM  14229  C   LEU A 908     -76.393 -18.269-188.600  1.00 38.990          C  
ATOM  14230  O   LEU A 908     -75.624 -18.425-187.657  1.00 38.750          O  
ATOM  14231  CB  LEU A 908     -77.840 -20.145-189.120  1.00 54.160          C  
ATOM  14232  CG  LEU A 908     -77.082 -21.282-188.435  1.00 54.160          C  
ATOM  14233  CD1 LEU A 908     -77.700 -21.600-187.052  1.00 54.160          C  
ATOM  14234  CD2 LEU A 908     -77.125 -22.477-189.362  1.00 54.160          C  
ATOM  14235  H   LEU A 908     -79.452 -18.235-189.821  1.00 46.660          H  
ATOM  14236  HA  LEU A 908     -78.137 -18.777-187.444  1.00 46.330          H  
ATOM  14237 1HB  LEU A 908     -78.837 -20.463-189.313  1.00 64.990          H  
ATOM  14238 2HB  LEU A 908     -77.348 -20.041-190.071  1.00 64.990          H  
ATOM  14239  HG  LEU A 908     -76.047 -20.993-188.279  1.00 64.990          H  
ATOM  14240 1HD1 LEU A 908     -77.148 -22.416-186.581  1.00 64.990          H  
ATOM  14241 2HD1 LEU A 908     -77.651 -20.732-186.404  1.00 64.990          H  
ATOM  14242 3HD1 LEU A 908     -78.738 -21.900-187.171  1.00 64.990          H  
ATOM  14243 1HD2 LEU A 908     -76.580 -23.308-188.913  1.00 64.990          H  
ATOM  14244 2HD2 LEU A 908     -78.162 -22.769-189.530  1.00 64.990          H  
ATOM  14245 3HD2 LEU A 908     -76.665 -22.216-190.317  1.00 64.990          H  
ATOM  14246  N   PHE A 909     -76.024 -17.704-189.760  1.00 39.580          N  
ATOM  14247  CA  PHE A 909     -74.680 -17.257-190.030  1.00 39.990          C  
ATOM  14248  C   PHE A 909     -74.544 -15.766-189.739  1.00 39.860          C  
ATOM  14249  O   PHE A 909     -73.497 -15.307-189.281  1.00 40.020          O  
ATOM  14250  CB  PHE A 909     -74.399 -17.471-191.502  1.00 55.820          C  
ATOM  14251  CG  PHE A 909     -74.465 -18.885-191.947  1.00 55.820          C  
ATOM  14252  CD1 PHE A 909     -75.654 -19.428-192.336  1.00 55.820          C  
ATOM  14253  CD2 PHE A 909     -73.354 -19.642-192.027  1.00 55.820          C  
ATOM  14254  CE1 PHE A 909     -75.726 -20.706-192.775  1.00 55.820          C  
ATOM  14255  CE2 PHE A 909     -73.389 -20.938-192.475  1.00 55.820          C  
ATOM  14256  CZ  PHE A 909     -74.594 -21.477-192.851  1.00 55.820          C  
ATOM  14257  H   PHE A 909     -76.712 -17.557-190.498  1.00 47.500          H  
ATOM  14258  HA  PHE A 909     -73.982 -17.817-189.409  1.00 47.990          H  
ATOM  14259 1HB  PHE A 909     -75.114 -16.895-192.093  1.00 66.990          H  
ATOM  14260 2HB  PHE A 909     -73.405 -17.097-191.722  1.00 66.990          H  
ATOM  14261  HD1 PHE A 909     -76.553 -18.835-192.287  1.00 66.990          H  
ATOM  14262  HD2 PHE A 909     -72.457 -19.194-191.747  1.00 66.990          H  
ATOM  14263  HE1 PHE A 909     -76.691 -21.118-193.070  1.00 66.990          H  
ATOM  14264  HE2 PHE A 909     -72.477 -21.528-192.537  1.00 66.990          H  
ATOM  14265  HZ  PHE A 909     -74.667 -22.506-193.218  1.00 66.990          H  
ATOM  14266  N   LEU A 910     -75.614 -14.985-189.953  1.00 39.560          N  
ATOM  14267  CA  LEU A 910     -75.524 -13.530-189.750  1.00 39.450          C  
ATOM  14268  C   LEU A 910     -75.083 -13.189-188.336  1.00 38.880          C  
ATOM  14269  O   LEU A 910     -74.295 -12.260-188.144  1.00 38.770          O  
ATOM  14270  CB  LEU A 910     -76.853 -12.806-189.998  1.00 55.270          C  
ATOM  14271  CG  LEU A 910     -77.153 -12.282-191.423  1.00 55.270          C  
ATOM  14272  CD1 LEU A 910     -77.307 -13.437-192.413  1.00 55.270          C  
ATOM  14273  CD2 LEU A 910     -78.408 -11.430-191.359  1.00 55.270          C  
ATOM  14274  H   LEU A 910     -76.459 -15.410-190.348  1.00 47.470          H  
ATOM  14275  HA  LEU A 910     -74.786 -13.130-190.439  1.00 47.340          H  
ATOM  14276 1HB  LEU A 910     -77.649 -13.461-189.704  1.00 66.330          H  
ATOM  14277 2HB  LEU A 910     -76.886 -11.956-189.356  1.00 66.330          H  
ATOM  14278  HG  LEU A 910     -76.318 -11.669-191.761  1.00 66.330          H  
ATOM  14279 1HD1 LEU A 910     -77.509 -13.040-193.407  1.00 66.330          H  
ATOM  14280 2HD1 LEU A 910     -76.397 -14.035-192.448  1.00 66.330          H  
ATOM  14281 3HD1 LEU A 910     -78.134 -14.052-192.107  1.00 66.330          H  
ATOM  14282 1HD2 LEU A 910     -78.629 -11.030-192.350  1.00 66.330          H  
ATOM  14283 2HD2 LEU A 910     -79.236 -12.033-191.023  1.00 66.330          H  
ATOM  14284 3HD2 LEU A 910     -78.254 -10.605-190.661  1.00 66.330          H  
ATOM  14285  N   GLN A 911     -75.525 -13.992-187.359  1.00 38.530          N  
ATOM  14286  CA  GLN A 911     -75.213 -13.786-185.936  1.00 37.980          C  
ATOM  14287  C   GLN A 911     -73.704 -13.769-185.614  1.00 38.070          C  
ATOM  14288  O   GLN A 911     -73.326 -13.432-184.484  1.00 37.680          O  
ATOM  14289  CB  GLN A 911     -75.900 -14.835-185.063  1.00 53.390          C  
ATOM  14290  CG  GLN A 911     -75.338 -16.233-185.141  1.00 53.390          C  
ATOM  14291  CD  GLN A 911     -76.185 -17.262-184.334  1.00 53.390          C  
ATOM  14292  OE1 GLN A 911     -76.500 -17.014-183.165  1.00 53.390          O  
ATOM  14293  NE2 GLN A 911     -76.549 -18.381-184.962  1.00 53.390          N  
ATOM  14294  H   GLN A 911     -76.188 -14.734-187.627  1.00 46.240          H  
ATOM  14295  HA  GLN A 911     -75.616 -12.818-185.646  1.00 45.580          H  
ATOM  14296 1HB  GLN A 911     -75.902 -14.504-184.023  1.00 64.070          H  
ATOM  14297 2HB  GLN A 911     -76.924 -14.904-185.388  1.00 64.070          H  
ATOM  14298 1HG  GLN A 911     -75.317 -16.527-186.181  1.00 64.070          H  
ATOM  14299 2HG  GLN A 911     -74.330 -16.231-184.729  1.00 64.070          H  
ATOM  14300 1HE2 GLN A 911     -77.147 -19.097-184.507  1.00 64.070          H  
ATOM  14301 2HE2 GLN A 911     -76.249 -18.521-185.927  1.00 64.070          H  
ATOM  14302  N   ARG A 912     -72.848 -14.194-186.573  1.00 38.610          N  
ATOM  14303  CA  ARG A 912     -71.393 -14.180-186.400  1.00 38.770          C  
ATOM  14304  C   ARG A 912     -70.906 -12.749-186.179  1.00 38.910          C  
ATOM  14305  O   ARG A 912     -69.829 -12.527-185.624  1.00 39.030          O  
ATOM  14306  CB  ARG A 912     -70.668 -14.710-187.629  1.00 54.210          C  
ATOM  14307  CG  ARG A 912     -70.709 -13.777-188.867  1.00 54.210          C  
ATOM  14308  CD  ARG A 912     -70.183 -14.454-190.060  1.00 54.210          C  
ATOM  14309  NE  ARG A 912     -70.153 -13.606-191.218  1.00 54.210          N  
ATOM  14310  CZ  ARG A 912     -71.194 -13.337-192.001  1.00 54.210          C  
ATOM  14311  NH1 ARG A 912     -72.383 -13.822-191.719  1.00 54.210          N  
ATOM  14312  NH2 ARG A 912     -70.998 -12.579-193.056  1.00 54.210          N  
ATOM  14313  H   ARG A 912     -73.224 -14.501-187.476  1.00 46.330          H  
ATOM  14314  HA  ARG A 912     -71.136 -14.787-185.533  1.00 46.520          H  
ATOM  14315 1HB  ARG A 912     -69.622 -14.899-187.389  1.00 65.060          H  
ATOM  14316 2HB  ARG A 912     -71.114 -15.659-187.926  1.00 65.060          H  
ATOM  14317 1HG  ARG A 912     -71.728 -13.447-189.055  1.00 65.060          H  
ATOM  14318 2HG  ARG A 912     -70.075 -12.904-188.699  1.00 65.060          H  
ATOM  14319 1HD  ARG A 912     -69.162 -14.766-189.856  1.00 65.060          H  
ATOM  14320 2HD  ARG A 912     -70.789 -15.327-190.285  1.00 65.060          H  
ATOM  14321  HE  ARG A 912     -69.261 -13.210-191.484  1.00 65.060          H  
ATOM  14322 1HH1 ARG A 912     -72.503 -14.403-190.879  1.00 65.060          H  
ATOM  14323 2HH1 ARG A 912     -73.172 -13.615-192.313  1.00 65.060          H  
ATOM  14324 1HH2 ARG A 912     -70.055 -12.234-193.246  1.00 65.060          H  
ATOM  14325 2HH2 ARG A 912     -71.757 -12.355-193.678  1.00 65.060          H  
ATOM  14326  N   PHE A 913     -71.685 -11.782-186.670  1.00 38.920          N  
ATOM  14327  CA  PHE A 913     -71.382 -10.379-186.503  1.00 39.060          C  
ATOM  14328  C   PHE A 913     -71.968  -9.906-185.205  1.00 38.470          C  
ATOM  14329  O   PHE A 913     -73.159 -10.108-184.971  1.00 38.150          O  
ATOM  14330  CB  PHE A 913     -72.063  -9.511-187.550  1.00 54.630          C  
ATOM  14331  CG  PHE A 913     -71.576  -9.499-188.917  1.00 54.630          C  
ATOM  14332  CD1 PHE A 913     -72.269 -10.139-189.913  1.00 54.630          C  
ATOM  14333  CD2 PHE A 913     -70.436  -8.784-189.237  1.00 54.630          C  
ATOM  14334  CE1 PHE A 913     -71.838 -10.057-191.202  1.00 54.630          C  
ATOM  14335  CE2 PHE A 913     -69.999  -8.712-190.530  1.00 54.630          C  
ATOM  14336  CZ  PHE A 913     -70.702  -9.347-191.511  1.00 54.630          C  
ATOM  14337  H   PHE A 913     -72.548 -12.047-187.153  1.00 46.700          H  
ATOM  14338  HA  PHE A 913     -70.302 -10.231-186.498  1.00 46.870          H  
ATOM  14339 1HB  PHE A 913     -73.094  -9.839-187.597  1.00 65.550          H  
ATOM  14340 2HB  PHE A 913     -72.083  -8.504-187.203  1.00 65.550          H  
ATOM  14341  HD1 PHE A 913     -73.181 -10.695-189.671  1.00 65.550          H  
ATOM  14342  HD2 PHE A 913     -69.896  -8.264-188.441  1.00 65.550          H  
ATOM  14343  HE1 PHE A 913     -72.403 -10.547-191.985  1.00 65.550          H  
ATOM  14344  HE2 PHE A 913     -69.106  -8.141-190.781  1.00 65.550          H  
ATOM  14345  HZ  PHE A 913     -70.369  -9.282-192.531  1.00 65.550          H  
ATOM  14346  N   ASP A 914     -71.223  -9.113-184.448  1.00 38.360          N  
ATOM  14347  CA  ASP A 914     -71.756  -8.533-183.217  1.00 37.830          C  
ATOM  14348  C   ASP A 914     -72.823  -7.497-183.561  1.00 37.750          C  
ATOM  14349  O   ASP A 914     -73.721  -7.203-182.771  1.00 37.280          O  
ATOM  14350  CB  ASP A 914     -70.637  -7.915-182.403  1.00 53.170          C  
ATOM  14351  CG  ASP A 914     -69.699  -8.971-181.805  1.00 53.170          C  
ATOM  14352  OD1 ASP A 914     -70.033 -10.155-181.758  1.00 53.170          O  
ATOM  14353  OD2 ASP A 914     -68.643  -8.581-181.389  1.00 53.170          O  
ATOM  14354  H   ASP A 914     -70.251  -8.961-184.696  1.00 46.030          H  
ATOM  14355  HA  ASP A 914     -72.216  -9.324-182.628  1.00 45.400          H  
ATOM  14356 1HB  ASP A 914     -70.057  -7.239-183.037  1.00 63.810          H  
ATOM  14357 2HB  ASP A 914     -71.062  -7.321-181.593  1.00 63.810          H  
ATOM  14358  N   GLN A 915     -72.714  -6.974-184.785  1.00 38.240          N  
ATOM  14359  CA  GLN A 915     -73.615  -5.998-185.391  1.00 38.260          C  
ATOM  14360  C   GLN A 915     -75.035  -6.563-185.550  1.00 37.900          C  
ATOM  14361  O   GLN A 915     -75.994  -5.811-185.722  1.00 37.730          O  
ATOM  14362  CB  GLN A 915     -73.065  -5.544-186.750  1.00 53.560          C  
ATOM  14363  CG  GLN A 915     -71.734  -4.769-186.669  1.00 53.560          C  
ATOM  14364  CD  GLN A 915     -70.475  -5.660-186.632  1.00 53.560          C  
ATOM  14365  OE1 GLN A 915     -70.507  -6.825-186.197  1.00 53.560          O  
ATOM  14366  NE2 GLN A 915     -69.363  -5.108-187.087  1.00 53.560          N  
ATOM  14367  H   GLN A 915     -71.907  -7.279-185.325  1.00 45.890          H  
ATOM  14368  HA  GLN A 915     -73.672  -5.132-184.733  1.00 45.910          H  
ATOM  14369 1HB  GLN A 915     -72.931  -6.396-187.402  1.00 64.270          H  
ATOM  14370 2HB  GLN A 915     -73.795  -4.891-187.226  1.00 64.270          H  
ATOM  14371 1HG  GLN A 915     -71.662  -4.122-187.542  1.00 64.270          H  
ATOM  14372 2HG  GLN A 915     -71.744  -4.165-185.762  1.00 64.270          H  
ATOM  14373 1HE2 GLN A 915     -68.508  -5.626-187.088  1.00 64.270          H  
ATOM  14374 2HE2 GLN A 915     -69.372  -4.166-187.428  1.00 64.270          H  
ATOM  14375  N   VAL A 916     -75.144  -7.890-185.548  1.00 37.820          N  
ATOM  14376  CA  VAL A 916     -76.398  -8.611-185.620  1.00 37.510          C  
ATOM  14377  C   VAL A 916     -76.595  -9.090-184.207  1.00 36.950          C  
ATOM  14378  O   VAL A 916     -77.582  -8.766-183.538  1.00 36.470          O  
ATOM  14379  CB  VAL A 916     -76.308  -9.792-186.608  1.00 52.640          C  
ATOM  14380  CG1 VAL A 916     -77.627 -10.612-186.597  1.00 52.640          C  
ATOM  14381  CG2 VAL A 916     -76.001  -9.237-188.000  1.00 52.640          C  
ATOM  14382  H   VAL A 916     -74.302  -8.443-185.401  1.00 45.380          H  
ATOM  14383  HA  VAL A 916     -77.208  -7.939-185.902  1.00 45.010          H  
ATOM  14384  HB  VAL A 916     -75.498 -10.456-186.306  1.00 63.170          H  
ATOM  14385 1HG1 VAL A 916     -77.558 -11.444-187.277  1.00 63.170          H  
ATOM  14386 2HG1 VAL A 916     -77.800 -11.000-185.591  1.00 63.170          H  
ATOM  14387 3HG1 VAL A 916     -78.459  -9.974-186.890  1.00 63.170          H  
ATOM  14388 1HG2 VAL A 916     -75.905 -10.044-188.710  1.00 63.170          H  
ATOM  14389 2HG2 VAL A 916     -76.807  -8.572-188.307  1.00 63.170          H  
ATOM  14390 3HG2 VAL A 916     -75.070  -8.679-187.974  1.00 63.170          H  
ATOM  14391  N   GLY A 917     -75.627  -9.872-183.763  1.00 37.010          N  
ATOM  14392  CA  GLY A 917     -75.528 -10.315-182.414  1.00 36.530          C  
ATOM  14393  C   GLY A 917     -76.773 -10.978-181.916  1.00 36.040          C  
ATOM  14394  O   GLY A 917     -77.305 -11.919-182.523  1.00 36.130          O  
ATOM  14395  H   GLY A 917     -74.860 -10.109-184.379  1.00 44.410          H  
ATOM  14396 1HA  GLY A 917     -74.696 -11.015-182.364  1.00 43.840          H  
ATOM  14397 2HA  GLY A 917     -75.274  -9.464-181.782  1.00 43.840          H  
ATOM  14398  N   ILE A 918     -77.252 -10.425-180.796  1.00 35.530          N  
ATOM  14399  CA  ILE A 918     -78.421 -10.896-180.079  1.00 34.980          C  
ATOM  14400  C   ILE A 918     -79.687 -10.844-180.900  1.00 34.990          C  
ATOM  14401  O   ILE A 918     -80.705 -11.393-180.487  1.00 34.600          O  
ATOM  14402  CB  ILE A 918     -78.663 -10.138-178.761  1.00 49.190          C  
ATOM  14403  CG1 ILE A 918     -78.942  -8.634-179.023  1.00 49.190          C  
ATOM  14404  CG2 ILE A 918     -77.470 -10.358-177.822  1.00 49.190          C  
ATOM  14405  CD1 ILE A 918     -79.465  -7.904-177.820  1.00 49.190          C  
ATOM  14406  H   ILE A 918     -76.744  -9.630-180.436  1.00 42.640          H  
ATOM  14407  HA  ILE A 918     -78.244 -11.938-179.816  1.00 41.980          H  
ATOM  14408  HB  ILE A 918     -79.558 -10.538-178.300  1.00 59.030          H  
ATOM  14409 1HG1 ILE A 918     -78.029  -8.148-179.354  1.00 59.030          H  
ATOM  14410 2HG1 ILE A 918     -79.687  -8.536-179.805  1.00 59.030          H  
ATOM  14411 1HG2 ILE A 918     -77.642  -9.881-176.870  1.00 59.030          H  
ATOM  14412 2HG2 ILE A 918     -77.348 -11.416-177.663  1.00 59.030          H  
ATOM  14413 3HG2 ILE A 918     -76.576  -9.956-178.258  1.00 59.030          H  
ATOM  14414 1HD1 ILE A 918     -79.657  -6.863-178.082  1.00 59.030          H  
ATOM  14415 2HD1 ILE A 918     -80.388  -8.386-177.527  1.00 59.030          H  
ATOM  14416 3HD1 ILE A 918     -78.760  -7.936-177.002  1.00 59.030          H  
ATOM  14417  N   TYR A 919     -79.673 -10.201-182.069  1.00 35.440          N  
ATOM  14418  CA  TYR A 919     -80.871 -10.176-182.879  1.00 35.520          C  
ATOM  14419  C   TYR A 919     -81.485 -11.534-183.003  1.00 35.440          C  
ATOM  14420  O   TYR A 919     -82.693 -11.659-182.866  1.00 35.150          O  
ATOM  14421  CB  TYR A 919     -80.634  -9.664-184.292  1.00 49.700          C  
ATOM  14422  CG  TYR A 919     -81.887  -9.848-185.161  1.00 49.700          C  
ATOM  14423  CD1 TYR A 919     -82.951  -8.970-185.050  1.00 49.700          C  
ATOM  14424  CD2 TYR A 919     -81.971 -10.927-186.059  1.00 49.700          C  
ATOM  14425  CE1 TYR A 919     -84.084  -9.159-185.823  1.00 49.700          C  
ATOM  14426  CE2 TYR A 919     -83.108 -11.111-186.824  1.00 49.700          C  
ATOM  14427  CZ  TYR A 919     -84.157 -10.233-186.711  1.00 49.700          C  
ATOM  14428  OH  TYR A 919     -85.285 -10.405-187.481  1.00 49.700          O  
ATOM  14429  H   TYR A 919     -78.823  -9.738-182.409  1.00 42.530          H  
ATOM  14430  HA  TYR A 919     -81.602  -9.536-182.401  1.00 42.620          H  
ATOM  14431 1HB  TYR A 919     -80.362  -8.608-184.274  1.00 59.640          H  
ATOM  14432 2HB  TYR A 919     -79.821 -10.209-184.739  1.00 59.640          H  
ATOM  14433  HD1 TYR A 919     -82.898  -8.134-184.353  1.00 59.640          H  
ATOM  14434  HD2 TYR A 919     -81.144 -11.620-186.150  1.00 59.640          H  
ATOM  14435  HE1 TYR A 919     -84.919  -8.466-185.734  1.00 59.640          H  
ATOM  14436  HE2 TYR A 919     -83.177 -11.946-187.514  1.00 59.640          H  
ATOM  14437  HH  TYR A 919     -85.921  -9.714-187.276  1.00 59.640          H  
ATOM  14438  N   VAL A 920     -80.681 -12.556-183.281  1.00 35.700          N  
ATOM  14439  CA  VAL A 920     -81.266 -13.871-183.511  1.00 35.700          C  
ATOM  14440  C   VAL A 920     -81.769 -14.547-182.232  1.00 35.090          C  
ATOM  14441  O   VAL A 920     -82.581 -15.472-182.294  1.00 35.030          O  
ATOM  14442  CB  VAL A 920     -80.282 -14.795-184.233  1.00 49.980          C  
ATOM  14443  CG1 VAL A 920     -79.898 -14.170-185.584  1.00 49.980          C  
ATOM  14444  CG2 VAL A 920     -79.072 -15.045-183.368  1.00 49.980          C  
ATOM  14445  H   VAL A 920     -79.667 -12.392-183.300  1.00 42.840          H  
ATOM  14446  HA  VAL A 920     -82.102 -13.737-184.189  1.00 42.840          H  
ATOM  14447  HB  VAL A 920     -80.777 -15.744-184.444  1.00 59.980          H  
ATOM  14448 1HG1 VAL A 920     -79.221 -14.838-186.120  1.00 59.980          H  
ATOM  14449 2HG1 VAL A 920     -80.799 -14.018-186.169  1.00 59.980          H  
ATOM  14450 3HG1 VAL A 920     -79.405 -13.213-185.425  1.00 59.980          H  
ATOM  14451 1HG2 VAL A 920     -78.434 -15.702-183.898  1.00 59.980          H  
ATOM  14452 2HG2 VAL A 920     -78.549 -14.116-183.153  1.00 59.980          H  
ATOM  14453 3HG2 VAL A 920     -79.355 -15.520-182.435  1.00 59.980          H  
ATOM  14454  N   VAL A 921     -81.264 -14.107-181.082  1.00 34.650          N  
ATOM  14455  CA  VAL A 921     -81.610 -14.682-179.801  1.00 34.060          C  
ATOM  14456  C   VAL A 921     -82.975 -14.157-179.419  1.00 33.710          C  
ATOM  14457  O   VAL A 921     -83.876 -14.924-179.050  1.00 33.470          O  
ATOM  14458  CB  VAL A 921     -80.575 -14.286-178.717  1.00 47.920          C  
ATOM  14459  CG1 VAL A 921     -81.028 -14.788-177.367  1.00 47.920          C  
ATOM  14460  CG2 VAL A 921     -79.175 -14.849-179.065  1.00 47.920          C  
ATOM  14461  H   VAL A 921     -80.675 -13.283-181.104  1.00 41.580          H  
ATOM  14462  HA  VAL A 921     -81.653 -15.768-179.892  1.00 40.870          H  
ATOM  14463  HB  VAL A 921     -80.519 -13.201-178.663  1.00 57.500          H  
ATOM  14464 1HG1 VAL A 921     -80.313 -14.493-176.636  1.00 57.500          H  
ATOM  14465 2HG1 VAL A 921     -81.998 -14.374-177.102  1.00 57.500          H  
ATOM  14466 3HG1 VAL A 921     -81.097 -15.873-177.394  1.00 57.500          H  
ATOM  14467 1HG2 VAL A 921     -78.455 -14.546-178.295  1.00 57.500          H  
ATOM  14468 2HG2 VAL A 921     -79.218 -15.936-179.113  1.00 57.500          H  
ATOM  14469 3HG2 VAL A 921     -78.852 -14.459-180.030  1.00 57.500          H  
ATOM  14470  N   MET A 922     -83.116 -12.832-179.488  1.00 33.710          N  
ATOM  14471  CA  MET A 922     -84.392 -12.249-179.163  1.00 33.380          C  
ATOM  14472  C   MET A 922     -85.356 -12.522-180.288  1.00 33.600          C  
ATOM  14473  O   MET A 922     -86.493 -12.845-180.026  1.00 33.310          O  
ATOM  14474  CB  MET A 922     -84.255 -10.771-178.792  1.00 46.860          C  
ATOM  14475  CG  MET A 922     -83.809  -9.844-179.891  1.00 46.860          C  
ATOM  14476  SD  MET A 922     -83.618  -8.166-179.302  1.00 46.860          S  
ATOM  14477  CE  MET A 922     -82.780  -7.427-180.681  1.00 46.860          C  
ATOM  14478  H   MET A 922     -82.325 -12.263-179.793  1.00 40.450          H  
ATOM  14479  HA  MET A 922     -84.796 -12.760-178.299  1.00 40.060          H  
ATOM  14480 1HB  MET A 922     -85.213 -10.404-178.423  1.00 56.240          H  
ATOM  14481 2HB  MET A 922     -83.537 -10.672-177.977  1.00 56.240          H  
ATOM  14482 1HG  MET A 922     -82.861 -10.177-180.287  1.00 56.240          H  
ATOM  14483 2HG  MET A 922     -84.530  -9.842-180.704  1.00 56.240          H  
ATOM  14484 1HE  MET A 922     -82.595  -6.375-180.475  1.00 56.240          H  
ATOM  14485 2HE  MET A 922     -81.830  -7.929-180.834  1.00 56.240          H  
ATOM  14486 3HE  MET A 922     -83.395  -7.520-181.578  1.00 56.240          H  
ATOM  14487  N   PHE A 923     -84.911 -12.578-181.536  1.00 34.150          N  
ATOM  14488  CA  PHE A 923     -85.832 -12.870-182.619  1.00 34.410          C  
ATOM  14489  C   PHE A 923     -86.596 -14.142-182.357  1.00 34.170          C  
ATOM  14490  O   PHE A 923     -87.826 -14.156-182.457  1.00 33.990          O  
ATOM  14491  CB  PHE A 923     -85.085 -12.970-183.935  1.00 48.070          C  
ATOM  14492  CG  PHE A 923     -85.869 -13.497-185.024  1.00 48.070          C  
ATOM  14493  CD1 PHE A 923     -86.853 -12.759-185.621  1.00 48.070          C  
ATOM  14494  CD2 PHE A 923     -85.605 -14.766-185.478  1.00 48.070          C  
ATOM  14495  CE1 PHE A 923     -87.582 -13.295-186.641  1.00 48.070          C  
ATOM  14496  CE2 PHE A 923     -86.311 -15.292-186.484  1.00 48.070          C  
ATOM  14497  CZ  PHE A 923     -87.312 -14.562-187.069  1.00 48.070          C  
ATOM  14498  H   PHE A 923     -83.958 -12.328-181.770  1.00 40.980          H  
ATOM  14499  HA  PHE A 923     -86.544 -12.053-182.696  1.00 41.290          H  
ATOM  14500 1HB  PHE A 923     -84.718 -11.989-184.223  1.00 57.680          H  
ATOM  14501 2HB  PHE A 923     -84.244 -13.607-183.799  1.00 57.680          H  
ATOM  14502  HD1 PHE A 923     -87.056 -11.749-185.266  1.00 57.680          H  
ATOM  14503  HD2 PHE A 923     -84.812 -15.350-185.008  1.00 57.680          H  
ATOM  14504  HE1 PHE A 923     -88.377 -12.714-187.110  1.00 57.680          H  
ATOM  14505  HE2 PHE A 923     -86.086 -16.287-186.818  1.00 57.680          H  
ATOM  14506  HZ  PHE A 923     -87.895 -14.990-187.871  1.00 57.680          H  
ATOM  14507  N   LEU A 924     -85.894 -15.221-182.028  1.00 34.160          N  
ATOM  14508  CA  LEU A 924     -86.600 -16.456-181.795  1.00 33.970          C  
ATOM  14509  C   LEU A 924     -87.528 -16.385-180.571  1.00 33.360          C  
ATOM  14510  O   LEU A 924     -88.657 -16.902-180.609  1.00 33.220          O  
ATOM  14511  CB  LEU A 924     -85.572 -17.565-181.638  1.00 47.630          C  
ATOM  14512  CG  LEU A 924     -84.748 -17.930-182.918  1.00 47.630          C  
ATOM  14513  CD1 LEU A 924     -83.650 -18.898-182.494  1.00 47.630          C  
ATOM  14514  CD2 LEU A 924     -85.674 -18.515-184.029  1.00 47.630          C  
ATOM  14515  H   LEU A 924     -84.870 -15.186-181.962  1.00 40.990          H  
ATOM  14516  HA  LEU A 924     -87.227 -16.648-182.657  1.00 40.760          H  
ATOM  14517 1HB  LEU A 924     -84.853 -17.240-180.876  1.00 57.160          H  
ATOM  14518 2HB  LEU A 924     -86.070 -18.460-181.279  1.00 57.160          H  
ATOM  14519  HG  LEU A 924     -84.262 -17.043-183.312  1.00 57.160          H  
ATOM  14520 1HD1 LEU A 924     -83.037 -19.160-183.346  1.00 57.160          H  
ATOM  14521 2HD1 LEU A 924     -83.024 -18.413-181.742  1.00 57.160          H  
ATOM  14522 3HD1 LEU A 924     -84.078 -19.782-182.067  1.00 57.160          H  
ATOM  14523 1HD2 LEU A 924     -85.080 -18.769-184.900  1.00 57.160          H  
ATOM  14524 2HD2 LEU A 924     -86.173 -19.392-183.663  1.00 57.160          H  
ATOM  14525 3HD2 LEU A 924     -86.417 -17.786-184.323  1.00 57.160          H  
ATOM  14526  N   GLU A 925     -87.091 -15.739-179.479  1.00 33.000          N  
ATOM  14527  CA  GLU A 925     -87.982 -15.660-178.323  1.00 32.430          C  
ATOM  14528  C   GLU A 925     -89.175 -14.714-178.592  1.00 32.310          C  
ATOM  14529  O   GLU A 925     -90.264 -14.943-178.058  1.00 32.010          O  
ATOM  14530  CB  GLU A 925     -87.221 -15.327-177.042  1.00 45.630          C  
ATOM  14531  CG  GLU A 925     -86.257 -16.483-176.620  1.00 45.630          C  
ATOM  14532  CD  GLU A 925     -85.696 -16.379-175.220  1.00 45.630          C  
ATOM  14533  OE1 GLU A 925     -86.369 -15.850-174.385  1.00 45.630          O  
ATOM  14534  OE2 GLU A 925     -84.597 -16.845-174.981  1.00 45.630          O  
ATOM  14535  H   GLU A 925     -86.136 -15.353-179.432  1.00 39.600          H  
ATOM  14536  HA  GLU A 925     -88.401 -16.655-178.168  1.00 38.920          H  
ATOM  14537 1HB  GLU A 925     -86.629 -14.422-177.198  1.00 54.760          H  
ATOM  14538 2HB  GLU A 925     -87.922 -15.136-176.230  1.00 54.760          H  
ATOM  14539 1HG  GLU A 925     -86.787 -17.431-176.717  1.00 54.760          H  
ATOM  14540 2HG  GLU A 925     -85.425 -16.498-177.326  1.00 54.760          H  
ATOM  14541  N   ILE A 926     -88.967 -13.689-179.432  1.00 32.580          N  
ATOM  14542  CA  ILE A 926     -89.996 -12.743-179.861  1.00 32.510          C  
ATOM  14543  C   ILE A 926     -91.045 -13.498-180.627  1.00 32.740          C  
ATOM  14544  O   ILE A 926     -92.233 -13.287-180.404  1.00 32.520          O  
ATOM  14545  CB  ILE A 926     -89.452 -11.580-180.727  1.00 45.540          C  
ATOM  14546  CG1 ILE A 926     -88.565 -10.642-179.873  1.00 45.540          C  
ATOM  14547  CG2 ILE A 926     -90.653 -10.794-181.353  1.00 45.540          C  
ATOM  14548  CD1 ILE A 926     -87.688  -9.675-180.698  1.00 45.540          C  
ATOM  14549  H   ILE A 926     -88.025 -13.560-179.774  1.00 39.100          H  
ATOM  14550  HA  ILE A 926     -90.459 -12.312-178.973  1.00 39.010          H  
ATOM  14551  HB  ILE A 926     -88.829 -11.983-181.522  1.00 54.650          H  
ATOM  14552 1HG1 ILE A 926     -89.223 -10.061-179.244  1.00 54.650          H  
ATOM  14553 2HG1 ILE A 926     -87.943 -11.229-179.227  1.00 54.650          H  
ATOM  14554 1HG2 ILE A 926     -90.288  -9.984-181.969  1.00 54.650          H  
ATOM  14555 2HG2 ILE A 926     -91.257 -11.449-181.977  1.00 54.650          H  
ATOM  14556 3HG2 ILE A 926     -91.277 -10.387-180.553  1.00 54.650          H  
ATOM  14557 1HD1 ILE A 926     -87.104  -9.046-180.038  1.00 54.650          H  
ATOM  14558 2HD1 ILE A 926     -87.013 -10.245-181.320  1.00 54.650          H  
ATOM  14559 3HD1 ILE A 926     -88.304  -9.045-181.325  1.00 54.650          H  
ATOM  14560  N   LEU A 927     -90.629 -14.395-181.529  1.00 33.220          N  
ATOM  14561  CA  LEU A 927     -91.619 -15.159-182.264  1.00 33.480          C  
ATOM  14562  C   LEU A 927     -92.492 -15.920-181.275  1.00 33.140          C  
ATOM  14563  O   LEU A 927     -93.713 -15.957-181.445  1.00 33.120          O  
ATOM  14564  CB  LEU A 927     -90.963 -16.168-183.216  1.00 46.770          C  
ATOM  14565  CG  LEU A 927     -90.190 -15.620-184.446  1.00 46.770          C  
ATOM  14566  CD1 LEU A 927     -89.501 -16.787-185.122  1.00 46.770          C  
ATOM  14567  CD2 LEU A 927     -91.123 -14.908-185.411  1.00 46.770          C  
ATOM  14568  H   LEU A 927     -89.626 -14.473-181.727  1.00 39.860          H  
ATOM  14569  HA  LEU A 927     -92.253 -14.481-182.814  1.00 40.180          H  
ATOM  14570 1HB  LEU A 927     -90.254 -16.757-182.633  1.00 56.120          H  
ATOM  14571 2HB  LEU A 927     -91.735 -16.841-183.581  1.00 56.120          H  
ATOM  14572  HG  LEU A 927     -89.426 -14.923-184.118  1.00 56.120          H  
ATOM  14573 1HD1 LEU A 927     -88.954 -16.427-185.958  1.00 56.120          H  
ATOM  14574 2HD1 LEU A 927     -88.824 -17.267-184.422  1.00 56.120          H  
ATOM  14575 3HD1 LEU A 927     -90.243 -17.507-185.459  1.00 56.120          H  
ATOM  14576 1HD2 LEU A 927     -90.547 -14.548-186.262  1.00 56.120          H  
ATOM  14577 2HD2 LEU A 927     -91.889 -15.601-185.758  1.00 56.120          H  
ATOM  14578 3HD2 LEU A 927     -91.592 -14.065-184.924  1.00 56.120          H  
ATOM  14579  N   GLN A 928     -91.898 -16.492-180.217  1.00 32.850          N  
ATOM  14580  CA  GLN A 928     -92.743 -17.181-179.247  1.00 32.550          C  
ATOM  14581  C   GLN A 928     -93.677 -16.194-178.521  1.00 32.130          C  
ATOM  14582  O   GLN A 928     -94.839 -16.533-178.261  1.00 32.080          O  
ATOM  14583  CB  GLN A 928     -91.919 -17.970-178.234  1.00 45.690          C  
ATOM  14584  CG  GLN A 928     -92.766 -18.862-177.319  1.00 45.690          C  
ATOM  14585  CD  GLN A 928     -93.505 -19.950-178.112  1.00 45.690          C  
ATOM  14586  OE1 GLN A 928     -92.894 -20.648-178.926  1.00 45.690          O  
ATOM  14587  NE2 GLN A 928     -94.803 -20.099-177.874  1.00 45.690          N  
ATOM  14588  H   GLN A 928     -90.872 -16.497-180.148  1.00 39.420          H  
ATOM  14589  HA  GLN A 928     -93.364 -17.887-179.788  1.00 39.060          H  
ATOM  14590 1HB  GLN A 928     -91.195 -18.592-178.760  1.00 54.830          H  
ATOM  14591 2HB  GLN A 928     -91.357 -17.275-177.608  1.00 54.830          H  
ATOM  14592 1HG  GLN A 928     -92.112 -19.347-176.599  1.00 54.830          H  
ATOM  14593 2HG  GLN A 928     -93.506 -18.254-176.799  1.00 54.830          H  
ATOM  14594 1HE2 GLN A 928     -95.325 -20.804-178.360  1.00 54.830          H  
ATOM  14595 2HE2 GLN A 928     -95.259 -19.512-177.203  1.00 54.830          H  
ATOM  14596  N   THR A 929     -93.188 -14.975-178.214  1.00 31.880          N  
ATOM  14597  CA  THR A 929     -94.025 -13.963-177.562  1.00 31.530          C  
ATOM  14598  C   THR A 929     -95.211 -13.658-178.463  1.00 31.810          C  
ATOM  14599  O   THR A 929     -96.348 -13.529-178.004  1.00 31.670          O  
ATOM  14600  CB  THR A 929     -93.296 -12.626-177.260  1.00 44.280          C  
ATOM  14601  OG1 THR A 929     -92.175 -12.822-176.381  1.00 44.280          O  
ATOM  14602  CG2 THR A 929     -94.261 -11.651-176.579  1.00 44.280          C  
ATOM  14603  H   THR A 929     -92.190 -14.783-178.365  1.00 38.260          H  
ATOM  14604  HA  THR A 929     -94.399 -14.365-176.635  1.00 37.840          H  
ATOM  14605  HB  THR A 929     -92.942 -12.186-178.188  1.00 53.140          H  
ATOM  14606  HG1 THR A 929     -92.479 -13.053-175.473  1.00 53.140          H  
ATOM  14607 1HG2 THR A 929     -93.752 -10.752-176.366  1.00 53.140          H  
ATOM  14608 2HG2 THR A 929     -95.112 -11.439-177.212  1.00 53.140          H  
ATOM  14609 3HG2 THR A 929     -94.605 -12.094-175.646  1.00 53.140          H  
ATOM  14610  N   LEU A 930     -94.951 -13.508-179.758  1.00 32.240          N  
ATOM  14611  CA  LEU A 930     -96.009 -13.223-180.700  1.00 32.540          C  
ATOM  14612  C   LEU A 930     -97.007 -14.380-180.712  1.00 32.750          C  
ATOM  14613  O   LEU A 930     -98.207 -14.159-180.590  1.00 32.750          O  
ATOM  14614  CB  LEU A 930     -95.419 -13.025-182.105  1.00 45.440          C  
ATOM  14615  CG  LEU A 930     -94.531 -11.771-182.363  1.00 45.440          C  
ATOM  14616  CD1 LEU A 930     -93.895 -11.900-183.736  1.00 45.440          C  
ATOM  14617  CD2 LEU A 930     -95.352 -10.507-182.296  1.00 45.440          C  
ATOM  14618  H   LEU A 930     -93.981 -13.572-180.068  1.00 38.690          H  
ATOM  14619  HA  LEU A 930     -96.539 -12.336-180.387  1.00 39.050          H  
ATOM  14620 1HB  LEU A 930     -94.828 -13.900-182.352  1.00 54.520          H  
ATOM  14621 2HB  LEU A 930     -96.219 -12.972-182.783  1.00 54.520          H  
ATOM  14622  HG  LEU A 930     -93.745 -11.726-181.619  1.00 54.520          H  
ATOM  14623 1HD1 LEU A 930     -93.256 -11.037-183.923  1.00 54.520          H  
ATOM  14624 2HD1 LEU A 930     -93.302 -12.792-183.780  1.00 54.520          H  
ATOM  14625 3HD1 LEU A 930     -94.671 -11.949-184.496  1.00 54.520          H  
ATOM  14626 1HD2 LEU A 930     -94.707  -9.650-182.485  1.00 54.520          H  
ATOM  14627 2HD2 LEU A 930     -96.143 -10.541-183.046  1.00 54.520          H  
ATOM  14628 3HD2 LEU A 930     -95.779 -10.408-181.329  1.00 54.520          H  
ATOM  14629  N   ILE A 931     -96.545 -15.634-180.683  1.00 32.930          N  
ATOM  14630  CA  ILE A 931     -97.482 -16.766-180.697  1.00 33.180          C  
ATOM  14631  C   ILE A 931     -98.438 -16.716-179.514  1.00 32.810          C  
ATOM  14632  O   ILE A 931     -99.655 -16.870-179.686  1.00 32.970          O  
ATOM  14633  CB  ILE A 931     -96.762 -18.136-180.693  1.00 46.350          C  
ATOM  14634  CG1 ILE A 931     -96.034 -18.346-182.048  1.00 46.350          C  
ATOM  14635  CG2 ILE A 931     -97.792 -19.277-180.405  1.00 46.350          C  
ATOM  14636  CD1 ILE A 931     -95.035 -19.510-182.069  1.00 46.350          C  
ATOM  14637  H   ILE A 931     -95.534 -15.795-180.762  1.00 39.520          H  
ATOM  14638  HA  ILE A 931     -98.070 -16.705-181.610  1.00 39.820          H  
ATOM  14639  HB  ILE A 931     -95.999 -18.137-179.918  1.00 55.620          H  
ATOM  14640 1HG1 ILE A 931     -96.781 -18.525-182.819  1.00 55.620          H  
ATOM  14641 2HG1 ILE A 931     -95.499 -17.437-182.295  1.00 55.620          H  
ATOM  14642 1HG2 ILE A 931     -97.289 -20.234-180.392  1.00 55.620          H  
ATOM  14643 2HG2 ILE A 931     -98.275 -19.136-179.439  1.00 55.620          H  
ATOM  14644 3HG2 ILE A 931     -98.558 -19.282-181.185  1.00 55.620          H  
ATOM  14645 1HD1 ILE A 931     -94.577 -19.567-183.055  1.00 55.620          H  
ATOM  14646 2HD1 ILE A 931     -94.260 -19.345-181.326  1.00 55.620          H  
ATOM  14647 3HD1 ILE A 931     -95.535 -20.446-181.857  1.00 55.620          H  
ATOM  14648  N   LYS A 932     -97.908 -16.404-178.325  1.00 32.340          N  
ATOM  14649  CA  LYS A 932     -98.706 -16.342-177.096  1.00 32.020          C  
ATOM  14650  C   LYS A 932     -99.919 -15.410-177.188  1.00 31.940          C  
ATOM  14651  O   LYS A 932    -100.811 -15.492-176.338  1.00 31.990          O  
ATOM  14652  CB  LYS A 932     -97.864 -15.897-175.885  1.00 44.960          C  
ATOM  14653  CG  LYS A 932     -96.840 -16.924-175.343  1.00 44.960          C  
ATOM  14654  CD  LYS A 932     -96.224 -16.470-173.965  1.00 44.960          C  
ATOM  14655  CE  LYS A 932     -95.183 -15.342-174.138  1.00 44.960          C  
ATOM  14656  NZ  LYS A 932     -94.527 -14.911-172.852  1.00 44.960          N  
ATOM  14657  H   LYS A 932     -96.889 -16.285-178.278  1.00 38.810          H  
ATOM  14658  HA  LYS A 932     -99.079 -17.346-176.897  1.00 38.420          H  
ATOM  14659 1HB  LYS A 932     -97.320 -14.998-176.161  1.00 53.950          H  
ATOM  14660 2HB  LYS A 932     -98.531 -15.628-175.068  1.00 53.950          H  
ATOM  14661 1HG  LYS A 932     -97.335 -17.885-175.213  1.00 53.950          H  
ATOM  14662 2HG  LYS A 932     -96.040 -17.046-176.069  1.00 53.950          H  
ATOM  14663 1HD  LYS A 932     -97.022 -16.119-173.309  1.00 53.950          H  
ATOM  14664 2HD  LYS A 932     -95.739 -17.323-173.491  1.00 53.950          H  
ATOM  14665 1HE  LYS A 932     -94.408 -15.698-174.811  1.00 53.950          H  
ATOM  14666 2HE  LYS A 932     -95.669 -14.473-174.577  1.00 53.950          H  
ATOM  14667 1HZ  LYS A 932     -93.834 -14.149-173.075  1.00 53.950          H  
ATOM  14668 2HZ  LYS A 932     -95.214 -14.555-172.209  1.00 53.950          H  
ATOM  14669 3HZ  LYS A 932     -94.041 -15.684-172.428  1.00 53.950          H  
ATOM  14670  N   VAL A 933     -99.914 -14.448-178.117  1.00 31.880          N  
ATOM  14671  CA  VAL A 933    -101.053 -13.557-178.237  1.00 31.840          C  
ATOM  14672  C   VAL A 933    -101.698 -13.699-179.628  1.00 32.340          C  
ATOM  14673  O   VAL A 933    -102.923 -13.726-179.733  1.00 32.380          O  
ATOM  14674  CB  VAL A 933    -100.718 -12.095-177.951  1.00 44.590          C  
ATOM  14675  CG1 VAL A 933    -101.957 -11.305-178.107  1.00 44.590          C  
ATOM  14676  CG2 VAL A 933    -100.182 -11.933-176.560  1.00 44.590          C  
ATOM  14677  H   VAL A 933     -99.161 -14.414-178.808  1.00 38.260          H  
ATOM  14678  HA  VAL A 933    -101.799 -13.855-177.501  1.00 38.210          H  
ATOM  14679  HB  VAL A 933    -100.006 -11.746-178.667  1.00 53.510          H  
ATOM  14680 1HG1 VAL A 933    -101.803 -10.261-177.909  1.00 53.510          H  
ATOM  14681 2HG1 VAL A 933    -102.346 -11.416-179.073  1.00 53.510          H  
ATOM  14682 3HG1 VAL A 933    -102.649 -11.689-177.396  1.00 53.510          H  
ATOM  14683 1HG2 VAL A 933     -99.974 -10.884-176.384  1.00 53.510          H  
ATOM  14684 2HG2 VAL A 933    -100.917 -12.285-175.839  1.00 53.510          H  
ATOM  14685 3HG2 VAL A 933     -99.264 -12.513-176.455  1.00 53.510          H  
ATOM  14686  N   LEU A 934    -100.903 -13.819-180.698  1.00 32.750          N  
ATOM  14687  CA  LEU A 934    -101.440 -13.885-182.058  1.00 33.270          C  
ATOM  14688  C   LEU A 934    -102.391 -15.063-182.213  1.00 33.450          C  
ATOM  14689  O   LEU A 934    -103.327 -14.980-183.014  1.00 33.750          O  
ATOM  14690  CB  LEU A 934    -100.345 -13.966-183.127  1.00 46.370          C  
ATOM  14691  CG  LEU A 934     -99.422 -12.712-183.317  1.00 46.370          C  
ATOM  14692  CD1 LEU A 934     -98.388 -13.054-184.375  1.00 46.370          C  
ATOM  14693  CD2 LEU A 934    -100.226 -11.465-183.703  1.00 46.370          C  
ATOM  14694  H   LEU A 934     -99.901 -13.823-180.579  1.00 39.300          H  
ATOM  14695  HA  LEU A 934    -102.008 -13.001-182.256  1.00 39.920          H  
ATOM  14696 1HB  LEU A 934     -99.697 -14.807-182.871  1.00 55.640          H  
ATOM  14697 2HB  LEU A 934    -100.815 -14.181-184.085  1.00 55.640          H  
ATOM  14698  HG  LEU A 934     -98.894 -12.510-182.388  1.00 55.640          H  
ATOM  14699 1HD1 LEU A 934     -97.710 -12.212-184.510  1.00 55.640          H  
ATOM  14700 2HD1 LEU A 934     -97.824 -13.934-184.066  1.00 55.640          H  
ATOM  14701 3HD1 LEU A 934     -98.890 -13.265-185.318  1.00 55.640          H  
ATOM  14702 1HD2 LEU A 934     -99.540 -10.628-183.829  1.00 55.640          H  
ATOM  14703 2HD2 LEU A 934    -100.756 -11.644-184.638  1.00 55.640          H  
ATOM  14704 3HD2 LEU A 934    -100.938 -11.212-182.931  1.00 55.640          H  
ATOM  14705  N   MET A 935    -102.183 -16.152-181.460  1.00 33.290          N  
ATOM  14706  CA  MET A 935    -103.107 -17.274-181.540  1.00 33.460          C  
ATOM  14707  C   MET A 935    -104.495 -16.882-180.991  1.00 33.240          C  
ATOM  14708  O   MET A 935    -105.506 -17.469-181.383  1.00 33.530          O  
ATOM  14709  CB  MET A 935    -102.534 -18.455-180.762  1.00 46.780          C  
ATOM  14710  CG  MET A 935    -102.556 -18.275-179.250  1.00 46.780          C  
ATOM  14711  SD  MET A 935    -101.759 -19.602-178.374  1.00 46.780          S  
ATOM  14712  CE  MET A 935    -101.969 -18.977-176.722  1.00 46.780          C  
ATOM  14713  H   MET A 935    -101.357 -16.229-180.854  1.00 39.950          H  
ATOM  14714  HA  MET A 935    -103.223 -17.554-182.584  1.00 40.150          H  
ATOM  14715 1HB  MET A 935    -103.088 -19.358-181.007  1.00 56.130          H  
ATOM  14716 2HB  MET A 935    -101.494 -18.610-181.056  1.00 56.130          H  
ATOM  14717 1HG  MET A 935    -102.061 -17.341-178.979  1.00 56.130          H  
ATOM  14718 2HG  MET A 935    -103.585 -18.228-178.903  1.00 56.130          H  
ATOM  14719 1HE  MET A 935    -101.527 -19.672-176.010  1.00 56.130          H  
ATOM  14720 2HE  MET A 935    -101.483 -18.008-176.634  1.00 56.130          H  
ATOM  14721 3HE  MET A 935    -103.031 -18.864-176.507  1.00 56.130          H  
ATOM  14722  N   VAL A 936    -104.541 -15.888-180.089  1.00 32.750          N  
ATOM  14723  CA  VAL A 936    -105.768 -15.415-179.474  1.00 32.540          C  
ATOM  14724  C   VAL A 936    -106.436 -14.522-180.493  1.00 32.820          C  
ATOM  14725  O   VAL A 936    -107.657 -14.569-180.663  1.00 32.990          O  
ATOM  14726  CB  VAL A 936    -105.519 -14.652-178.159  1.00 45.640          C  
ATOM  14727  CG1 VAL A 936    -106.856 -14.099-177.624  1.00 45.640          C  
ATOM  14728  CG2 VAL A 936    -104.826 -15.574-177.155  1.00 45.640          C  
ATOM  14729  H   VAL A 936    -103.685 -15.403-179.840  1.00 39.300          H  
ATOM  14730  HA  VAL A 936    -106.416 -16.266-179.267  1.00 39.050          H  
ATOM  14731  HB  VAL A 936    -104.881 -13.805-178.348  1.00 54.770          H  
ATOM  14732 1HG1 VAL A 936    -106.680 -13.547-176.704  1.00 54.770          H  
ATOM  14733 2HG1 VAL A 936    -107.311 -13.437-178.350  1.00 54.770          H  
ATOM  14734 3HG1 VAL A 936    -107.535 -14.928-177.423  1.00 54.770          H  
ATOM  14735 1HG2 VAL A 936    -104.637 -15.028-176.230  1.00 54.770          H  
ATOM  14736 2HG2 VAL A 936    -105.460 -16.433-176.950  1.00 54.770          H  
ATOM  14737 3HG2 VAL A 936    -103.874 -15.917-177.566  1.00 54.770          H  
ATOM  14738  N   PHE A 937    -105.625 -13.675-181.145  1.00 32.910          N  
ATOM  14739  CA  PHE A 937    -106.153 -12.784-182.165  1.00 33.190          C  
ATOM  14740  C   PHE A 937    -106.850 -13.609-183.239  1.00 33.710          C  
ATOM  14741  O   PHE A 937    -107.963 -13.275-183.648  1.00 33.870          O  
ATOM  14742  CB  PHE A 937    -105.050 -11.953-182.863  1.00 46.350          C  
ATOM  14743  CG  PHE A 937    -104.544 -10.664-182.187  1.00 46.350          C  
ATOM  14744  CD1 PHE A 937    -103.413 -10.607-181.424  1.00 46.350          C  
ATOM  14745  CD2 PHE A 937    -105.206  -9.491-182.388  1.00 46.350          C  
ATOM  14746  CE1 PHE A 937    -102.985  -9.414-180.898  1.00 46.350          C  
ATOM  14747  CE2 PHE A 937    -104.802  -8.329-181.866  1.00 46.350          C  
ATOM  14748  CZ  PHE A 937    -103.695  -8.295-181.133  1.00 46.350          C  
ATOM  14749  H   PHE A 937    -104.633 -13.673-180.897  1.00 39.490          H  
ATOM  14750  HA  PHE A 937    -106.872 -12.122-181.699  1.00 39.830          H  
ATOM  14751 1HB  PHE A 937    -104.197 -12.589-183.028  1.00 55.620          H  
ATOM  14752 2HB  PHE A 937    -105.411 -11.676-183.852  1.00 55.620          H  
ATOM  14753  HD1 PHE A 937    -102.860 -11.480-181.231  1.00 55.620          H  
ATOM  14754  HD2 PHE A 937    -106.063  -9.496-182.983  1.00 55.620          H  
ATOM  14755  HE1 PHE A 937    -102.081  -9.363-180.292  1.00 55.620          H  
ATOM  14756  HE2 PHE A 937    -105.365  -7.414-182.049  1.00 55.620          H  
ATOM  14757  HZ  PHE A 937    -103.383  -7.386-180.748  1.00 55.620          H  
ATOM  14758  N   SER A 938    -106.220 -14.713-183.662  1.00 33.970          N  
ATOM  14759  CA  SER A 938    -106.793 -15.585-184.680  1.00 34.510          C  
ATOM  14760  C   SER A 938    -108.145 -16.138-184.245  1.00 34.530          C  
ATOM  14761  O   SER A 938    -109.120 -16.080-185.008  1.00 34.890          O  
ATOM  14762  CB  SER A 938    -105.839 -16.720-184.977  1.00 48.100          C  
ATOM  14763  OG  SER A 938    -106.365 -17.583-185.947  1.00 48.100          O  
ATOM  14764  H   SER A 938    -105.283 -14.922-183.304  1.00 40.760          H  
ATOM  14765  HA  SER A 938    -106.937 -15.002-185.589  1.00 41.410          H  
ATOM  14766 1HB  SER A 938    -104.889 -16.313-185.320  1.00 57.720          H  
ATOM  14767 2HB  SER A 938    -105.640 -17.275-184.060  1.00 57.720          H  
ATOM  14768  HG  SER A 938    -105.690 -18.248-186.098  1.00 57.720          H  
ATOM  14769  N   ILE A 939    -108.236 -16.621-182.999  1.00 34.150          N  
ATOM  14770  CA  ILE A 939    -109.495 -17.150-182.501  1.00 34.170          C  
ATOM  14771  C   ILE A 939    -110.581 -16.093-182.497  1.00 34.110          C  
ATOM  14772  O   ILE A 939    -111.702 -16.365-182.930  1.00 34.440          O  
ATOM  14773  CB  ILE A 939    -109.344 -17.713-181.075  1.00 47.830          C  
ATOM  14774  CG1 ILE A 939    -108.453 -18.970-181.117  1.00 47.830          C  
ATOM  14775  CG2 ILE A 939    -110.755 -18.015-180.462  1.00 47.830          C  
ATOM  14776  CD1 ILE A 939    -107.944 -19.429-179.760  1.00 47.830          C  
ATOM  14777  H   ILE A 939    -107.392 -16.670-182.415  1.00 40.980          H  
ATOM  14778  HA  ILE A 939    -109.809 -17.959-183.163  1.00 41.000          H  
ATOM  14779  HB  ILE A 939    -108.829 -16.975-180.452  1.00 57.400          H  
ATOM  14780 1HG1 ILE A 939    -109.025 -19.783-181.560  1.00 57.400          H  
ATOM  14781 2HG1 ILE A 939    -107.597 -18.770-181.753  1.00 57.400          H  
ATOM  14782 1HG2 ILE A 939    -110.649 -18.402-179.456  1.00 57.400          H  
ATOM  14783 2HG2 ILE A 939    -111.361 -17.112-180.413  1.00 57.400          H  
ATOM  14784 3HG2 ILE A 939    -111.268 -18.754-181.081  1.00 57.400          H  
ATOM  14785 1HD1 ILE A 939    -107.324 -20.315-179.896  1.00 57.400          H  
ATOM  14786 2HD1 ILE A 939    -107.343 -18.634-179.316  1.00 57.400          H  
ATOM  14787 3HD1 ILE A 939    -108.769 -19.670-179.102  1.00 57.400          H  
ATOM  14788  N   LEU A 940    -110.278 -14.899-181.980  1.00 33.730          N  
ATOM  14789  CA  LEU A 940    -111.280 -13.846-181.940  1.00 33.660          C  
ATOM  14790  C   LEU A 940    -111.708 -13.393-183.335  1.00 34.120          C  
ATOM  14791  O   LEU A 940    -112.890 -13.134-183.556  1.00 34.300          O  
ATOM  14792  CB  LEU A 940    -110.779 -12.689-181.076  1.00 47.150          C  
ATOM  14793  CG  LEU A 940    -110.692 -12.988-179.519  1.00 47.150          C  
ATOM  14794  CD1 LEU A 940    -109.979 -11.857-178.821  1.00 47.150          C  
ATOM  14795  CD2 LEU A 940    -112.090 -13.129-178.923  1.00 47.150          C  
ATOM  14796  H   LEU A 940    -109.334 -14.732-181.614  1.00 40.480          H  
ATOM  14797  HA  LEU A 940    -112.160 -14.257-181.468  1.00 40.390          H  
ATOM  14798 1HB  LEU A 940    -109.771 -12.458-181.414  1.00 56.580          H  
ATOM  14799 2HB  LEU A 940    -111.412 -11.817-181.236  1.00 56.580          H  
ATOM  14800  HG  LEU A 940    -110.123 -13.908-179.358  1.00 56.580          H  
ATOM  14801 1HD1 LEU A 940    -109.905 -12.066-177.754  1.00 56.580          H  
ATOM  14802 2HD1 LEU A 940    -108.993 -11.778-179.236  1.00 56.580          H  
ATOM  14803 3HD1 LEU A 940    -110.520 -10.928-178.968  1.00 56.580          H  
ATOM  14804 1HD2 LEU A 940    -112.005 -13.323-177.855  1.00 56.580          H  
ATOM  14805 2HD2 LEU A 940    -112.627 -12.204-179.079  1.00 56.580          H  
ATOM  14806 3HD2 LEU A 940    -112.635 -13.944-179.380  1.00 56.580          H  
ATOM  14807  N   ILE A 941    -110.798 -13.332-184.307  1.00 34.350          N  
ATOM  14808  CA  ILE A 941    -111.228 -12.949-185.646  1.00 34.800          C  
ATOM  14809  C   ILE A 941    -112.229 -13.962-186.177  1.00 35.260          C  
ATOM  14810  O   ILE A 941    -113.266 -13.589-186.729  1.00 35.510          O  
ATOM  14811  CB  ILE A 941    -110.054 -12.811-186.632  1.00 48.540          C  
ATOM  14812  CG1 ILE A 941    -109.216 -11.621-186.227  1.00 48.540          C  
ATOM  14813  CG2 ILE A 941    -110.589 -12.641-188.081  1.00 48.540          C  
ATOM  14814  CD1 ILE A 941    -107.894 -11.536-186.880  1.00 48.540          C  
ATOM  14815  H   ILE A 941    -109.807 -13.506-184.098  1.00 41.220          H  
ATOM  14816  HA  ILE A 941    -111.722 -11.989-185.584  1.00 41.760          H  
ATOM  14817  HB  ILE A 941    -109.426 -13.706-186.565  1.00 58.250          H  
ATOM  14818 1HG1 ILE A 941    -109.770 -10.714-186.465  1.00 58.250          H  
ATOM  14819 2HG1 ILE A 941    -109.066 -11.664-185.181  1.00 58.250          H  
ATOM  14820 1HG2 ILE A 941    -109.777 -12.553-188.787  1.00 58.250          H  
ATOM  14821 2HG2 ILE A 941    -111.179 -13.486-188.356  1.00 58.250          H  
ATOM  14822 3HG2 ILE A 941    -111.200 -11.756-188.138  1.00 58.250          H  
ATOM  14823 1HD1 ILE A 941    -107.384 -10.662-186.526  1.00 58.250          H  
ATOM  14824 2HD1 ILE A 941    -107.308 -12.424-186.632  1.00 58.250          H  
ATOM  14825 3HD1 ILE A 941    -108.016 -11.472-187.936  1.00 58.250          H  
ATOM  14826  N   ILE A 942    -111.927 -15.250-186.014  1.00 35.380          N  
ATOM  14827  CA  ILE A 942    -112.820 -16.288-186.497  1.00 35.840          C  
ATOM  14828  C   ILE A 942    -114.157 -16.261-185.756  1.00 35.740          C  
ATOM  14829  O   ILE A 942    -115.210 -16.354-186.400  1.00 36.120          O  
ATOM  14830  CB  ILE A 942    -112.172 -17.675-186.331  1.00 49.990          C  
ATOM  14831  CG1 ILE A 942    -110.969 -17.765-187.288  1.00 49.990          C  
ATOM  14832  CG2 ILE A 942    -113.227 -18.786-186.652  1.00 49.990          C  
ATOM  14833  CD1 ILE A 942    -110.036 -18.919-187.023  1.00 49.990          C  
ATOM  14834  H   ILE A 942    -111.039 -15.504-185.563  1.00 42.460          H  
ATOM  14835  HA  ILE A 942    -113.007 -16.120-187.551  1.00 43.010          H  
ATOM  14836  HB  ILE A 942    -111.798 -17.790-185.312  1.00 59.990          H  
ATOM  14837 1HG1 ILE A 942    -111.341 -17.861-188.290  1.00 59.990          H  
ATOM  14838 2HG1 ILE A 942    -110.392 -16.842-187.217  1.00 59.990          H  
ATOM  14839 1HG2 ILE A 942    -112.779 -19.767-186.548  1.00 59.990          H  
ATOM  14840 2HG2 ILE A 942    -114.071 -18.724-185.968  1.00 59.990          H  
ATOM  14841 3HG2 ILE A 942    -113.587 -18.660-187.676  1.00 59.990          H  
ATOM  14842 1HD1 ILE A 942    -109.223 -18.890-187.746  1.00 59.990          H  
ATOM  14843 2HD1 ILE A 942    -109.623 -18.821-186.013  1.00 59.990          H  
ATOM  14844 3HD1 ILE A 942    -110.557 -19.862-187.111  1.00 59.990          H  
ATOM  14845  N   ALA A 943    -114.120 -16.170-184.416  1.00 35.240          N  
ATOM  14846  CA  ALA A 943    -115.321 -16.164-183.588  1.00 35.170          C  
ATOM  14847  C   ALA A 943    -116.257 -15.013-183.924  1.00 35.280          C  
ATOM  14848  O   ALA A 943    -117.482 -15.184-183.931  1.00 35.590          O  
ATOM  14849  CB  ALA A 943    -114.925 -16.070-182.126  1.00 49.270          C  
ATOM  14850  H   ALA A 943    -113.211 -16.124-183.948  1.00 42.290          H  
ATOM  14851  HA  ALA A 943    -115.852 -17.099-183.764  1.00 42.200          H  
ATOM  14852 1HB  ALA A 943    -115.816 -16.096-181.502  1.00 59.120          H  
ATOM  14853 2HB  ALA A 943    -114.272 -16.904-181.871  1.00 59.120          H  
ATOM  14854 3HB  ALA A 943    -114.395 -15.135-181.963  1.00 59.120          H  
ATOM  14855  N   PHE A 944    -115.694 -13.839-184.186  1.00 35.070          N  
ATOM  14856  CA  PHE A 944    -116.490 -12.688-184.551  1.00 35.190          C  
ATOM  14857  C   PHE A 944    -116.960 -12.806-185.984  1.00 35.780          C  
ATOM  14858  O   PHE A 944    -118.130 -12.557-186.275  1.00 36.040          O  
ATOM  14859  CB  PHE A 944    -115.731 -11.430-184.231  1.00 49.220          C  
ATOM  14860  CG  PHE A 944    -115.879 -11.087-182.783  1.00 49.220          C  
ATOM  14861  CD1 PHE A 944    -115.144 -11.710-181.777  1.00 49.220          C  
ATOM  14862  CD2 PHE A 944    -116.743 -10.104-182.430  1.00 49.220          C  
ATOM  14863  CE1 PHE A 944    -115.308 -11.345-180.471  1.00 49.220          C  
ATOM  14864  CE2 PHE A 944    -116.909  -9.728-181.115  1.00 49.220          C  
ATOM  14865  CZ  PHE A 944    -116.191 -10.356-180.141  1.00 49.220          C  
ATOM  14866  H   PHE A 944    -114.679 -13.730-184.098  1.00 42.080          H  
ATOM  14867  HA  PHE A 944    -117.372 -12.680-183.916  1.00 42.230          H  
ATOM  14868 1HB  PHE A 944    -114.678 -11.583-184.434  1.00 59.060          H  
ATOM  14869 2HB  PHE A 944    -116.081 -10.602-184.839  1.00 59.060          H  
ATOM  14870  HD1 PHE A 944    -114.448 -12.492-182.017  1.00 59.060          H  
ATOM  14871  HD2 PHE A 944    -117.295  -9.614-183.212  1.00 59.060          H  
ATOM  14872  HE1 PHE A 944    -114.744 -11.843-179.694  1.00 59.060          H  
ATOM  14873  HE2 PHE A 944    -117.610  -8.930-180.852  1.00 59.060          H  
ATOM  14874  HZ  PHE A 944    -116.318 -10.074-179.109  1.00 59.060          H  
ATOM  14875  N   GLY A 945    -116.100 -13.279-186.888  1.00 36.020          N  
ATOM  14876  CA  GLY A 945    -116.514 -13.459-188.264  1.00 36.600          C  
ATOM  14877  C   GLY A 945    -117.799 -14.285-188.258  1.00 36.990          C  
ATOM  14878  O   GLY A 945    -118.806 -13.900-188.872  1.00 37.410          O  
ATOM  14879  H   GLY A 945    -115.125 -13.479-186.656  1.00 43.220          H  
ATOM  14880 1HA  GLY A 945    -116.669 -12.490-188.731  1.00 43.920          H  
ATOM  14881 2HA  GLY A 945    -115.730 -13.982-188.813  1.00 43.920          H  
ATOM  14882  N   LEU A 946    -117.774 -15.409-187.526  1.00 36.850          N  
ATOM  14883  CA  LEU A 946    -118.935 -16.268-187.411  1.00 37.210          C  
ATOM  14884  C   LEU A 946    -120.108 -15.536-186.736  1.00 37.120          C  
ATOM  14885  O   LEU A 946    -121.234 -15.591-187.228  1.00 37.560          O  
ATOM  14886  CB  LEU A 946    -118.581 -17.546-186.640  1.00 51.950          C  
ATOM  14887  CG  LEU A 946    -119.730 -18.581-186.438  1.00 51.950          C  
ATOM  14888  CD1 LEU A 946    -120.256 -19.064-187.794  1.00 51.950          C  
ATOM  14889  CD2 LEU A 946    -119.205 -19.753-185.621  1.00 51.950          C  
ATOM  14890  H   LEU A 946    -116.902 -15.678-187.056  1.00 44.220          H  
ATOM  14891  HA  LEU A 946    -119.222 -16.545-188.417  1.00 44.650          H  
ATOM  14892 1HB  LEU A 946    -117.764 -18.043-187.162  1.00 62.340          H  
ATOM  14893 2HB  LEU A 946    -118.218 -17.252-185.651  1.00 62.340          H  
ATOM  14894  HG  LEU A 946    -120.546 -18.111-185.906  1.00 62.340          H  
ATOM  14895 1HD1 LEU A 946    -121.058 -19.784-187.639  1.00 62.340          H  
ATOM  14896 2HD1 LEU A 946    -120.640 -18.236-188.363  1.00 62.340          H  
ATOM  14897 3HD1 LEU A 946    -119.451 -19.534-188.336  1.00 62.340          H  
ATOM  14898 1HD2 LEU A 946    -120.005 -20.477-185.462  1.00 62.340          H  
ATOM  14899 2HD2 LEU A 946    -118.381 -20.233-186.152  1.00 62.340          H  
ATOM  14900 3HD2 LEU A 946    -118.850 -19.388-184.656  1.00 62.340          H  
ATOM  14901  N   ALA A 947    -119.867 -14.767-185.661  1.00 36.580          N  
ATOM  14902  CA  ALA A 947    -120.974 -14.068-185.002  1.00 36.500          C  
ATOM  14903  C   ALA A 947    -121.748 -13.189-185.986  1.00 36.880          C  
ATOM  14904  O   ALA A 947    -122.982 -13.114-185.909  1.00 37.140          O  
ATOM  14905  CB  ALA A 947    -120.454 -13.191-183.869  1.00 51.130          C  
ATOM  14906  H   ALA A 947    -118.934 -14.739-185.238  1.00 43.900          H  
ATOM  14907  HA  ALA A 947    -121.653 -14.820-184.601  1.00 43.800          H  
ATOM  14908 1HB  ALA A 947    -121.288 -12.701-183.372  1.00 61.360          H  
ATOM  14909 2HB  ALA A 947    -119.913 -13.810-183.153  1.00 61.360          H  
ATOM  14910 3HB  ALA A 947    -119.784 -12.438-184.275  1.00 61.360          H  
ATOM  14911  N   PHE A 948    -121.041 -12.545-186.916  1.00 37.120          N  
ATOM  14912  CA  PHE A 948    -121.705 -11.715-187.909  1.00 37.400          C  
ATOM  14913  C   PHE A 948    -122.391 -12.588-188.953  1.00 38.010          C  
ATOM  14914  O   PHE A 948    -123.550 -12.368-189.297  1.00 38.360          O  
ATOM  14915  CB  PHE A 948    -120.722 -10.772-188.584  1.00 52.250          C  
ATOM  14916  CG  PHE A 948    -120.275  -9.697-187.687  1.00 52.250          C  
ATOM  14917  CD1 PHE A 948    -118.971  -9.676-187.217  1.00 52.250          C  
ATOM  14918  CD2 PHE A 948    -121.160  -8.710-187.278  1.00 52.250          C  
ATOM  14919  CE1 PHE A 948    -118.557  -8.698-186.372  1.00 52.250          C  
ATOM  14920  CE2 PHE A 948    -120.746  -7.737-186.433  1.00 52.250          C  
ATOM  14921  CZ  PHE A 948    -119.441  -7.734-185.982  1.00 52.250          C  
ATOM  14922  H   PHE A 948    -120.016 -12.617-186.876  1.00 44.540          H  
ATOM  14923  HA  PHE A 948    -122.462 -11.121-187.404  1.00 44.880          H  
ATOM  14924 1HB  PHE A 948    -119.844 -11.338-188.897  1.00 62.700          H  
ATOM  14925 2HB  PHE A 948    -121.168 -10.327-189.469  1.00 62.700          H  
ATOM  14926  HD1 PHE A 948    -118.273 -10.456-187.534  1.00 62.700          H  
ATOM  14927  HD2 PHE A 948    -122.191  -8.719-187.639  1.00 62.700          H  
ATOM  14928  HE1 PHE A 948    -117.527  -8.687-186.006  1.00 62.700          H  
ATOM  14929  HE2 PHE A 948    -121.443  -6.960-186.108  1.00 62.700          H  
ATOM  14930  HZ  PHE A 948    -119.113  -6.969-185.304  1.00 62.700          H  
ATOM  14931  N   TYR A 949    -121.717 -13.641-189.402  1.00 38.190          N  
ATOM  14932  CA  TYR A 949    -122.284 -14.559-190.385  1.00 38.800          C  
ATOM  14933  C   TYR A 949    -123.670 -15.011-189.926  1.00 38.920          C  
ATOM  14934  O   TYR A 949    -124.634 -14.996-190.696  1.00 39.410          O  
ATOM  14935  CB  TYR A 949    -121.345 -15.753-190.551  1.00 54.080          C  
ATOM  14936  CG  TYR A 949    -121.817 -16.865-191.404  1.00 54.080          C  
ATOM  14937  CD1 TYR A 949    -121.667 -16.830-192.765  1.00 54.080          C  
ATOM  14938  CD2 TYR A 949    -122.398 -17.967-190.791  1.00 54.080          C  
ATOM  14939  CE1 TYR A 949    -122.093 -17.909-193.507  1.00 54.080          C  
ATOM  14940  CE2 TYR A 949    -122.821 -19.025-191.534  1.00 54.080          C  
ATOM  14941  CZ  TYR A 949    -122.665 -18.998-192.888  1.00 54.080          C  
ATOM  14942  OH  TYR A 949    -123.073 -20.053-193.653  1.00 54.080          O  
ATOM  14943  H   TYR A 949    -120.756 -13.788-189.075  1.00 45.830          H  
ATOM  14944  HA  TYR A 949    -122.397 -14.037-191.337  1.00 46.560          H  
ATOM  14945 1HB  TYR A 949    -120.387 -15.404-190.946  1.00 64.890          H  
ATOM  14946 2HB  TYR A 949    -121.148 -16.165-189.590  1.00 64.890          H  
ATOM  14947  HD1 TYR A 949    -121.208 -15.969-193.254  1.00 64.890          H  
ATOM  14948  HD2 TYR A 949    -122.515 -17.991-189.716  1.00 64.890          H  
ATOM  14949  HE1 TYR A 949    -121.979 -17.916-194.581  1.00 64.890          H  
ATOM  14950  HE2 TYR A 949    -123.274 -19.889-191.048  1.00 64.890          H  
ATOM  14951  HH  TYR A 949    -122.838 -19.868-194.565  1.00 64.890          H  
ATOM  14952  N   ILE A 950    -123.757 -15.419-188.659  1.00 38.470          N  
ATOM  14953  CA  ILE A 950    -125.011 -15.853-188.078  1.00 38.540          C  
ATOM  14954  C   ILE A 950    -126.004 -14.686-187.955  1.00 38.530          C  
ATOM  14955  O   ILE A 950    -127.157 -14.810-188.361  1.00 38.940          O  
ATOM  14956  CB  ILE A 950    -124.782 -16.487-186.688  1.00 53.930          C  
ATOM  14957  CG1 ILE A 950    -123.973 -17.805-186.852  1.00 53.930          C  
ATOM  14958  CG2 ILE A 950    -126.153 -16.753-185.992  1.00 53.930          C  
ATOM  14959  CD1 ILE A 950    -123.424 -18.372-185.563  1.00 53.930          C  
ATOM  14960  H   ILE A 950    -122.900 -15.421-188.098  1.00 46.160          H  
ATOM  14961  HA  ILE A 950    -125.448 -16.604-188.733  1.00 46.250          H  
ATOM  14962  HB  ILE A 950    -124.183 -15.806-186.076  1.00 64.710          H  
ATOM  14963 1HG1 ILE A 950    -124.606 -18.552-187.324  1.00 64.710          H  
ATOM  14964 2HG1 ILE A 950    -123.127 -17.606-187.504  1.00 64.710          H  
ATOM  14965 1HG2 ILE A 950    -125.998 -17.191-185.015  1.00 64.710          H  
ATOM  14966 2HG2 ILE A 950    -126.705 -15.824-185.864  1.00 64.710          H  
ATOM  14967 3HG2 ILE A 950    -126.744 -17.436-186.604  1.00 64.710          H  
ATOM  14968 1HD1 ILE A 950    -122.861 -19.279-185.783  1.00 64.710          H  
ATOM  14969 2HD1 ILE A 950    -122.764 -17.638-185.100  1.00 64.710          H  
ATOM  14970 3HD1 ILE A 950    -124.226 -18.615-184.881  1.00 64.710          H  
ATOM  14971  N   LEU A 951    -125.575 -13.541-187.403  1.00 38.090          N  
ATOM  14972  CA  LEU A 951    -126.474 -12.395-187.227  1.00 38.060          C  
ATOM  14973  C   LEU A 951    -127.135 -11.896-188.497  1.00 38.580          C  
ATOM  14974  O   LEU A 951    -128.308 -11.523-188.490  1.00 38.780          O  
ATOM  14975  CB  LEU A 951    -125.746 -11.185-186.634  1.00 53.300          C  
ATOM  14976  CG  LEU A 951    -126.631  -9.890-186.471  1.00 53.300          C  
ATOM  14977  CD1 LEU A 951    -127.798 -10.141-185.521  1.00 53.300          C  
ATOM  14978  CD2 LEU A 951    -125.788  -8.779-185.994  1.00 53.300          C  
ATOM  14979  H   LEU A 951    -124.612 -13.471-187.065  1.00 45.710          H  
ATOM  14980  HA  LEU A 951    -127.251 -12.715-186.540  1.00 45.670          H  
ATOM  14981 1HB  LEU A 951    -125.339 -11.460-185.661  1.00 63.960          H  
ATOM  14982 2HB  LEU A 951    -124.911 -10.939-187.292  1.00 63.960          H  
ATOM  14983  HG  LEU A 951    -127.040  -9.612-187.431  1.00 63.960          H  
ATOM  14984 1HD1 LEU A 951    -128.388  -9.233-185.437  1.00 63.960          H  
ATOM  14985 2HD1 LEU A 951    -128.438 -10.932-185.896  1.00 63.960          H  
ATOM  14986 3HD1 LEU A 951    -127.416 -10.420-184.552  1.00 63.960          H  
ATOM  14987 1HD2 LEU A 951    -126.411  -7.895-185.917  1.00 63.960          H  
ATOM  14988 2HD2 LEU A 951    -125.387  -9.028-185.030  1.00 63.960          H  
ATOM  14989 3HD2 LEU A 951    -124.977  -8.603-186.700  1.00 63.960          H  
ATOM  14990  N   LEU A 952    -126.389 -11.875-189.585  1.00 38.830          N  
ATOM  14991  CA  LEU A 952    -126.882 -11.363-190.849  1.00 39.330          C  
ATOM  14992  C   LEU A 952    -127.903 -12.280-191.522  1.00 39.950          C  
ATOM  14993  O   LEU A 952    -128.554 -11.865-192.475  1.00 40.430          O  
ATOM  14994  CB  LEU A 952    -125.715 -11.145-191.828  1.00 54.860          C  
ATOM  14995  CG  LEU A 952    -124.982  -9.757-191.798  1.00 54.860          C  
ATOM  14996  CD1 LEU A 952    -124.252  -9.508-190.466  1.00 54.860          C  
ATOM  14997  CD2 LEU A 952    -124.006  -9.710-192.994  1.00 54.860          C  
ATOM  14998  H   LEU A 952    -125.412 -12.176-189.514  1.00 46.600          H  
ATOM  14999  HA  LEU A 952    -127.365 -10.406-190.659  1.00 47.200          H  
ATOM  15000 1HB  LEU A 952    -124.967 -11.920-191.629  1.00 65.830          H  
ATOM  15001 2HB  LEU A 952    -126.087 -11.302-192.842  1.00 65.830          H  
ATOM  15002  HG  LEU A 952    -125.710  -8.986-191.882  1.00 65.830          H  
ATOM  15003 1HD1 LEU A 952    -123.768  -8.538-190.490  1.00 65.830          H  
ATOM  15004 2HD1 LEU A 952    -124.953  -9.538-189.636  1.00 65.830          H  
ATOM  15005 3HD1 LEU A 952    -123.503 -10.256-190.333  1.00 65.830          H  
ATOM  15006 1HD2 LEU A 952    -123.500  -8.743-193.021  1.00 65.830          H  
ATOM  15007 2HD2 LEU A 952    -123.266 -10.505-192.883  1.00 65.830          H  
ATOM  15008 3HD2 LEU A 952    -124.549  -9.858-193.930  1.00 65.830          H  
ATOM  15009  N   SER A 953    -128.033 -13.523-191.067  1.00 39.970          N  
ATOM  15010  CA  SER A 953    -128.936 -14.468-191.698  1.00 40.580          C  
ATOM  15011  C   SER A 953    -130.357 -13.955-191.711  1.00 40.960          C  
ATOM  15012  O   SER A 953    -130.839 -13.412-190.720  1.00 41.260          O  
ATOM  15013  CB  SER A 953    -128.890 -15.791-190.962  1.00 56.570          C  
ATOM  15014  OG  SER A 953    -129.822 -16.702-191.488  1.00 56.570          O  
ATOM  15015  H   SER A 953    -127.531 -13.824-190.227  1.00 47.960          H  
ATOM  15016  HA  SER A 953    -128.622 -14.611-192.725  1.00 48.700          H  
ATOM  15017 1HB  SER A 953    -127.884 -16.203-191.036  1.00 67.880          H  
ATOM  15018 2HB  SER A 953    -129.096 -15.625-189.906  1.00 67.880          H  
ATOM  15019  HG  SER A 953    -130.689 -16.447-191.128  1.00 67.880          H  
ATOM  15020  N   LYS A 954    -131.063 -14.163-192.817  1.00 40.980          N  
ATOM  15021  CA  LYS A 954    -132.443 -13.704-192.886  1.00 41.390          C  
ATOM  15022  C   LYS A 954    -133.162 -14.264-191.653  1.00 41.620          C  
ATOM  15023  O   LYS A 954    -133.029 -15.449-191.353  1.00 41.470          O  
ATOM  15024  CB  LYS A 954    -133.110 -14.156-194.182  1.00 57.780          C  
ATOM  15025  CG  LYS A 954    -134.490 -13.537-194.479  1.00 57.780          C  
ATOM  15026  CD  LYS A 954    -134.338 -12.084-195.035  1.00 57.780          C  
ATOM  15027  CE  LYS A 954    -135.686 -11.433-195.384  1.00 57.780          C  
ATOM  15028  NZ  LYS A 954    -136.315 -12.038-196.591  1.00 57.780          N  
ATOM  15029  H   LYS A 954    -130.601 -14.607-193.619  1.00 49.180          H  
ATOM  15030  HA  LYS A 954    -132.449 -12.629-192.839  1.00 49.670          H  
ATOM  15031 1HB  LYS A 954    -132.463 -13.898-195.008  1.00 69.340          H  
ATOM  15032 2HB  LYS A 954    -133.219 -15.242-194.179  1.00 69.340          H  
ATOM  15033 1HG  LYS A 954    -135.003 -14.151-195.217  1.00 69.340          H  
ATOM  15034 2HG  LYS A 954    -135.095 -13.514-193.576  1.00 69.340          H  
ATOM  15035 1HD  LYS A 954    -133.820 -11.447-194.338  1.00 69.340          H  
ATOM  15036 2HD  LYS A 954    -133.744 -12.121-195.950  1.00 69.340          H  
ATOM  15037 1HE  LYS A 954    -136.363 -11.554-194.541  1.00 69.340          H  
ATOM  15038 2HE  LYS A 954    -135.533 -10.373-195.566  1.00 69.340          H  
ATOM  15039 1HZ  LYS A 954    -137.201 -11.598-196.777  1.00 69.340          H  
ATOM  15040 2HZ  LYS A 954    -135.717 -11.933-197.386  1.00 69.340          H  
ATOM  15041 3HZ  LYS A 954    -136.488 -13.035-196.436  1.00 69.340          H  
ATOM  15042  N   ILE A 955    -133.897 -13.412-190.930  1.00 42.030          N  
ATOM  15043  CA  ILE A 955    -134.544 -13.814-189.684  1.00 42.360          C  
ATOM  15044  C   ILE A 955    -136.003 -14.260-189.783  1.00 42.710          C  
ATOM  15045  O   ILE A 955    -136.368 -15.307-189.247  1.00 42.730          O  
ATOM  15046  CB  ILE A 955    -134.476 -12.632-188.676  1.00 59.170          C  
ATOM  15047  CG1 ILE A 955    -132.989 -12.319-188.356  1.00 59.170          C  
ATOM  15048  CG2 ILE A 955    -135.262 -12.971-187.385  1.00 59.170          C  
ATOM  15049  CD1 ILE A 955    -132.737 -11.015-187.601  1.00 59.170          C  
ATOM  15050  H   ILE A 955    -133.988 -12.461-191.245  1.00 50.440          H  
ATOM  15051  HA  ILE A 955    -133.970 -14.645-189.275  1.00 50.830          H  
ATOM  15052  HB  ILE A 955    -134.907 -11.746-189.127  1.00 71.010          H  
ATOM  15053 1HG1 ILE A 955    -132.577 -13.142-187.776  1.00 71.010          H  
ATOM  15054 2HG1 ILE A 955    -132.445 -12.259-189.289  1.00 71.010          H  
ATOM  15055 1HG2 ILE A 955    -135.213 -12.142-186.690  1.00 71.010          H  
ATOM  15056 2HG2 ILE A 955    -136.309 -13.166-187.601  1.00 71.010          H  
ATOM  15057 3HG2 ILE A 955    -134.825 -13.857-186.921  1.00 71.010          H  
ATOM  15058 1HD1 ILE A 955    -131.661 -10.903-187.454  1.00 71.010          H  
ATOM  15059 2HD1 ILE A 955    -133.106 -10.172-188.180  1.00 71.010          H  
ATOM  15060 3HD1 ILE A 955    -133.226 -11.028-186.637  1.00 71.010          H  
ATOM  15061  N   ILE A 956    -136.832 -13.409-190.393  1.00 43.110          N  
ATOM  15062  CA  ILE A 956    -138.291 -13.569-190.440  1.00 43.460          C  
ATOM  15063  C   ILE A 956    -138.873 -14.673-191.343  1.00 43.910          C  
ATOM  15064  O   ILE A 956    -139.977 -15.157-191.087  1.00 44.210          O  
ATOM  15065  CB  ILE A 956    -138.924 -12.199-190.777  1.00 60.700          C  
ATOM  15066  CG1 ILE A 956    -138.508 -11.726-192.225  1.00 60.700          C  
ATOM  15067  CG2 ILE A 956    -138.483 -11.181-189.694  1.00 60.700          C  
ATOM  15068  CD1 ILE A 956    -139.218 -10.487-192.725  1.00 60.700          C  
ATOM  15069  H   ILE A 956    -136.420 -12.601-190.820  1.00 51.730          H  
ATOM  15070  HA  ILE A 956    -138.606 -13.810-189.426  1.00 52.150          H  
ATOM  15071  HB  ILE A 956    -140.009 -12.295-190.765  1.00 72.840          H  
ATOM  15072 1HG1 ILE A 956    -137.443 -11.535-192.248  1.00 72.840          H  
ATOM  15073 2HG1 ILE A 956    -138.743 -12.513-192.941  1.00 72.840          H  
ATOM  15074 1HG2 ILE A 956    -138.936 -10.211-189.875  1.00 72.840          H  
ATOM  15075 2HG2 ILE A 956    -138.804 -11.543-188.717  1.00 72.840          H  
ATOM  15076 3HG2 ILE A 956    -137.403 -11.073-189.693  1.00 72.840          H  
ATOM  15077 1HD1 ILE A 956    -138.872 -10.260-193.733  1.00 72.840          H  
ATOM  15078 2HD1 ILE A 956    -140.294 -10.671-192.745  1.00 72.840          H  
ATOM  15079 3HD1 ILE A 956    -139.009  -9.637-192.082  1.00 72.840          H  
ATOM  15080  N   ASP A 957    -138.161 -15.042-192.396  1.00 44.000          N  
ATOM  15081  CA  ASP A 957    -138.606 -16.057-193.335  1.00 44.430          C  
ATOM  15082  C   ASP A 957    -138.277 -17.441-192.773  1.00 44.370          C  
ATOM  15083  O   ASP A 957    -137.756 -17.526-191.665  1.00 44.160          O  
ATOM  15084  CB  ASP A 957    -137.860 -15.814-194.657  1.00 62.030          C  
ATOM  15085  CG  ASP A 957    -138.309 -14.577-195.402  1.00 62.030          C  
ATOM  15086  OD1 ASP A 957    -139.359 -14.049-195.148  1.00 62.030          O  
ATOM  15087  OD2 ASP A 957    -137.576 -14.170-196.279  1.00 62.030          O  
ATOM  15088  H   ASP A 957    -137.277 -14.593-192.564  1.00 52.800          H  
ATOM  15089  HA  ASP A 957    -139.680 -15.952-193.477  1.00 53.320          H  
ATOM  15090 1HB  ASP A 957    -136.809 -15.679-194.411  1.00 74.440          H  
ATOM  15091 2HB  ASP A 957    -137.878 -16.643-195.313  1.00 74.440          H  
ATOM  15092  N   PRO A 958    -138.622 -18.546-193.463  1.00 44.580          N  
ATOM  15093  CA  PRO A 958    -138.182 -19.875-193.108  1.00 44.580          C  
ATOM  15094  C   PRO A 958    -136.669 -19.792-193.204  1.00 44.780          C  
ATOM  15095  O   PRO A 958    -136.158 -18.981-193.977  1.00 45.210          O  
ATOM  15096  CB  PRO A 958    -138.838 -20.764-194.175  1.00 66.870          C  
ATOM  15097  CG  PRO A 958    -140.068 -19.972-194.616  1.00 66.870          C  
ATOM  15098  CD  PRO A 958    -139.639 -18.518-194.553  1.00 66.870          C  
ATOM  15099  HA  PRO A 958    -138.509 -20.122-192.093  1.00 53.500          H  
ATOM  15100 1HB  PRO A 958    -138.134 -20.956-194.995  1.00 80.240          H  
ATOM  15101 2HB  PRO A 958    -139.094 -21.741-193.736  1.00 80.240          H  
ATOM  15102 1HG  PRO A 958    -140.366 -20.282-195.632  1.00 80.240          H  
ATOM  15103 2HG  PRO A 958    -140.920 -20.192-193.957  1.00 80.240          H  
ATOM  15104 1HD  PRO A 958    -139.205 -18.267-195.517  1.00 80.240          H  
ATOM  15105 2HD  PRO A 958    -140.495 -17.880-194.297  1.00 80.240          H  
ATOM  15106  N   GLN A 959    -135.955 -20.614-192.437  1.00 44.520          N  
ATOM  15107  CA  GLN A 959    -134.495 -20.534-192.441  1.00 44.720          C  
ATOM  15108  C   GLN A 959    -133.746 -21.802-192.897  1.00 44.660          C  
ATOM  15109  O   GLN A 959    -133.166 -22.495-192.062  1.00 44.220          O  
ATOM  15110  CB  GLN A 959    -134.012 -20.189-191.026  1.00 62.530          C  
ATOM  15111  CG  GLN A 959    -134.463 -18.810-190.488  1.00 62.530          C  
ATOM  15112  CD  GLN A 959    -133.967 -18.578-189.041  1.00 62.530          C  
ATOM  15113  OE1 GLN A 959    -133.153 -19.370-188.546  1.00 62.530          O  
ATOM  15114  NE2 GLN A 959    -134.439 -17.525-188.362  1.00 62.530          N  
ATOM  15115  H   GLN A 959    -136.422 -21.273-191.831  1.00 53.420          H  
ATOM  15116  HA  GLN A 959    -134.200 -19.711-193.086  1.00 53.660          H  
ATOM  15117 1HB  GLN A 959    -134.360 -20.949-190.329  1.00 75.030          H  
ATOM  15118 2HB  GLN A 959    -132.920 -20.204-191.006  1.00 75.030          H  
ATOM  15119 1HG  GLN A 959    -134.053 -18.021-191.125  1.00 75.030          H  
ATOM  15120 2HG  GLN A 959    -135.553 -18.755-190.492  1.00 75.030          H  
ATOM  15121 1HE2 GLN A 959    -134.132 -17.361-187.426  1.00 75.030          H  
ATOM  15122 2HE2 GLN A 959    -135.116 -16.869-188.778  1.00 75.030          H  
ATOM  15123  N   PRO A 960    -133.768 -22.153-194.200  1.00 45.140          N  
ATOM  15124  CA  PRO A 960    -133.052 -23.261-194.797  1.00 45.120          C  
ATOM  15125  C   PRO A 960    -131.621 -22.785-194.884  1.00 44.560          C  
ATOM  15126  O   PRO A 960    -131.380 -21.584-194.723  1.00 44.340          O  
ATOM  15127  CB  PRO A 960    -133.706 -23.407-196.171  1.00 67.680          C  
ATOM  15128  CG  PRO A 960    -134.134 -22.002-196.511  1.00 67.680          C  
ATOM  15129  CD  PRO A 960    -134.563 -21.391-195.185  1.00 67.680          C  
ATOM  15130  HA  PRO A 960    -133.151 -24.163-194.174  1.00 54.140          H  
ATOM  15131 1HB  PRO A 960    -132.978 -23.815-196.892  1.00 81.220          H  
ATOM  15132 2HB  PRO A 960    -134.544 -24.116-196.118  1.00 81.220          H  
ATOM  15133 1HG  PRO A 960    -133.298 -21.452-196.966  1.00 81.220          H  
ATOM  15134 2HG  PRO A 960    -134.945 -22.018-197.252  1.00 81.220          H  
ATOM  15135 1HD  PRO A 960    -134.292 -20.327-195.188  1.00 81.220          H  
ATOM  15136 2HD  PRO A 960    -135.630 -21.557-195.040  1.00 81.220          H  
ATOM  15137  N   ASN A 961    -130.661 -23.647-195.171  1.00 44.400          N  
ATOM  15138  CA  ASN A 961    -129.335 -23.064-195.283  1.00 43.910          C  
ATOM  15139  C   ASN A 961    -129.234 -22.249-196.573  1.00 43.880          C  
ATOM  15140  O   ASN A 961    -128.982 -22.791-197.653  1.00 44.070          O  
ATOM  15141  CB  ASN A 961    -128.268 -24.148-195.245  1.00 61.670          C  
ATOM  15142  CG  ASN A 961    -126.862 -23.594-195.230  1.00 61.670          C  
ATOM  15143  OD1 ASN A 961    -126.663 -22.374-195.268  1.00 61.670          O  
ATOM  15144  ND2 ASN A 961    -125.886 -24.471-195.171  1.00 61.670          N  
ATOM  15145  H   ASN A 961    -130.831 -24.634-195.300  1.00 53.280          H  
ATOM  15146  HA  ASN A 961    -129.175 -22.381-194.447  1.00 52.690          H  
ATOM  15147 1HB  ASN A 961    -128.411 -24.765-194.357  1.00 74.000          H  
ATOM  15148 2HB  ASN A 961    -128.379 -24.795-196.114  1.00 74.000          H  
ATOM  15149 1HD2 ASN A 961    -124.934 -24.161-195.158  1.00 74.000          H  
ATOM  15150 2HD2 ASN A 961    -126.093 -25.448-195.142  1.00 74.000          H  
ATOM  15151  N   HIS A 962    -129.392 -20.938-196.405  1.00 43.690          N  
ATOM  15152  CA  HIS A 962    -129.403 -19.919-197.451  1.00 43.690          C  
ATOM  15153  C   HIS A 962    -129.560 -18.538-196.824  1.00 43.130          C  
ATOM  15154  O   HIS A 962    -129.841 -18.410-195.634  1.00 42.720          O  
ATOM  15155  CB  HIS A 962    -130.517 -20.197-198.484  1.00 61.170          C  
ATOM  15156  CG  HIS A 962    -130.579 -19.233-199.670  1.00 61.170          C  
ATOM  15157  ND1 HIS A 962    -129.461 -18.580-200.179  1.00 61.170          N  
ATOM  15158  CD2 HIS A 962    -131.620 -18.871-200.464  1.00 61.170          C  
ATOM  15159  CE1 HIS A 962    -129.824 -17.859-201.237  1.00 61.170          C  
ATOM  15160  NE2 HIS A 962    -131.123 -18.017-201.420  1.00 61.170          N  
ATOM  15161  H   HIS A 962    -129.632 -20.662-195.456  1.00 52.430          H  
ATOM  15162  HA  HIS A 962    -128.453 -19.934-197.981  1.00 52.430          H  
ATOM  15163 1HB  HIS A 962    -130.410 -21.199-198.885  1.00 73.400          H  
ATOM  15164 2HB  HIS A 962    -131.478 -20.156-197.977  1.00 73.400          H  
ATOM  15165  HD2 HIS A 962    -132.653 -19.202-200.367  1.00 73.400          H  
ATOM  15166  HE1 HIS A 962    -129.165 -17.240-201.847  1.00 73.400          H  
ATOM  15167  HE2 HIS A 962    -131.670 -17.586-202.153  1.00 73.400          H  
ATOM  15168  N   LEU A 963    -129.363 -17.503-197.624  1.00 43.150          N  
ATOM  15169  CA  LEU A 963    -129.559 -16.111-197.208  1.00 42.720          C  
ATOM  15170  C   LEU A 963    -128.737 -15.683-195.996  1.00 42.230          C  
ATOM  15171  O   LEU A 963    -129.271 -15.088-195.054  1.00 41.880          O  
ATOM  15172  CB  LEU A 963    -131.032 -15.841-196.888  1.00 59.980          C  
ATOM  15173  CG  LEU A 963    -132.059 -16.102-197.993  1.00 59.980          C  
ATOM  15174  CD1 LEU A 963    -133.433 -15.837-197.443  1.00 59.980          C  
ATOM  15175  CD2 LEU A 963    -131.788 -15.206-199.203  1.00 59.980          C  
ATOM  15176  H   LEU A 963    -129.114 -17.717-198.589  1.00 51.780          H  
ATOM  15177  HA  LEU A 963    -129.252 -15.473-198.033  1.00 51.260          H  
ATOM  15178 1HB  LEU A 963    -131.318 -16.434-196.021  1.00 71.980          H  
ATOM  15179 2HB  LEU A 963    -131.117 -14.805-196.622  1.00 71.980          H  
ATOM  15180  HG  LEU A 963    -132.014 -17.135-198.284  1.00 71.980          H  
ATOM  15181 1HD1 LEU A 963    -134.179 -16.035-198.213  1.00 71.980          H  
ATOM  15182 2HD1 LEU A 963    -133.619 -16.485-196.584  1.00 71.980          H  
ATOM  15183 3HD1 LEU A 963    -133.500 -14.799-197.138  1.00 71.980          H  
ATOM  15184 1HD2 LEU A 963    -132.534 -15.405-199.970  1.00 71.980          H  
ATOM  15185 2HD2 LEU A 963    -131.845 -14.161-198.905  1.00 71.980          H  
ATOM  15186 3HD2 LEU A 963    -130.807 -15.408-199.613  1.00 71.980          H  
ATOM  15187  N   SER A 964    -127.446 -16.047-195.979  1.00 42.240          N  
ATOM  15188  CA  SER A 964    -126.545 -15.626-194.899  1.00 41.810          C  
ATOM  15189  C   SER A 964    -126.012 -14.231-195.177  1.00 41.670          C  
ATOM  15190  O   SER A 964    -125.510 -13.538-194.292  1.00 41.210          O  
ATOM  15191  CB  SER A 964    -125.329 -16.501-194.856  1.00 58.710          C  
ATOM  15192  OG  SER A 964    -124.566 -16.259-196.017  1.00 58.710          O  
ATOM  15193  H   SER A 964    -127.074 -16.604-196.736  1.00 50.690          H  
ATOM  15194  HA  SER A 964    -127.071 -15.644-193.951  1.00 50.170          H  
ATOM  15195 1HB  SER A 964    -124.737 -16.261-193.968  1.00 70.450          H  
ATOM  15196 2HB  SER A 964    -125.610 -17.550-194.801  1.00 70.450          H  
ATOM  15197  HG  SER A 964    -123.670 -16.602-195.831  1.00 70.450          H  
ATOM  15198  N   PHE A 965    -126.044 -13.881-196.466  1.00 42.100          N  
ATOM  15199  CA  PHE A 965    -125.526 -12.654-197.060  1.00 42.120          C  
ATOM  15200  C   PHE A 965    -124.035 -12.473-196.791  1.00 41.840          C  
ATOM  15201  O   PHE A 965    -123.522 -11.356-196.838  1.00 41.740          O  
ATOM  15202  CB  PHE A 965    -126.315 -11.457-196.565  1.00 58.960          C  
ATOM  15203  CG  PHE A 965    -127.785 -11.646-196.764  1.00 58.960          C  
ATOM  15204  CD1 PHE A 965    -128.586 -11.838-195.676  1.00 58.960          C  
ATOM  15205  CD2 PHE A 965    -128.365 -11.661-198.020  1.00 58.960          C  
ATOM  15206  CE1 PHE A 965    -129.931 -12.014-195.799  1.00 58.960          C  
ATOM  15207  CE2 PHE A 965    -129.725 -11.857-198.153  1.00 58.960          C  
ATOM  15208  CZ  PHE A 965    -130.509 -12.023-197.041  1.00 58.960          C  
ATOM  15209  H   PHE A 965    -126.480 -14.544-197.082  1.00 50.520          H  
ATOM  15210  HA  PHE A 965    -125.660 -12.721-198.139  1.00 50.540          H  
ATOM  15211 1HB  PHE A 965    -126.124 -11.297-195.503  1.00 70.750          H  
ATOM  15212 2HB  PHE A 965    -126.005 -10.562-197.100  1.00 70.750          H  
ATOM  15213  HD1 PHE A 965    -128.126 -11.838-194.702  1.00 70.750          H  
ATOM  15214  HD2 PHE A 965    -127.746 -11.516-198.910  1.00 70.750          H  
ATOM  15215  HE1 PHE A 965    -130.534 -12.151-194.903  1.00 70.750          H  
ATOM  15216  HE2 PHE A 965    -130.182 -11.871-199.142  1.00 70.750          H  
ATOM  15217  HZ  PHE A 965    -131.583 -12.165-197.146  1.00 70.750          H  
ATOM  15218  N   SER A 966    -123.353 -13.580-196.507  1.00 41.750          N  
ATOM  15219  CA  SER A 966    -121.929 -13.591-196.237  1.00 41.490          C  
ATOM  15220  C   SER A 966    -121.385 -15.016-196.215  1.00 41.560          C  
ATOM  15221  O   SER A 966    -122.078 -15.967-195.842  1.00 41.690          O  
ATOM  15222  CB  SER A 966    -121.625 -12.953-194.897  1.00 58.190          C  
ATOM  15223  OG  SER A 966    -120.238 -12.917-194.695  1.00 58.190          O  
ATOM  15224  H   SER A 966    -123.865 -14.457-196.469  1.00 50.100          H  
ATOM  15225  HA  SER A 966    -121.418 -13.038-197.025  1.00 49.790          H  
ATOM  15226 1HB  SER A 966    -122.031 -11.946-194.854  1.00 69.830          H  
ATOM  15227 2HB  SER A 966    -122.100 -13.534-194.104  1.00 69.830          H  
ATOM  15228  HG  SER A 966    -120.088 -12.658-193.771  1.00 69.830          H  
ATOM  15229  N   ASN A 967    -120.149 -15.192-196.630  1.00 41.480          N  
ATOM  15230  CA  ASN A 967    -119.488 -16.474-196.433  1.00 41.480          C  
ATOM  15231  C   ASN A 967    -118.711 -16.299-195.127  1.00 40.790          C  
ATOM  15232  O   ASN A 967    -118.314 -15.175-194.805  1.00 40.410          O  
ATOM  15233  CB  ASN A 967    -118.621 -16.841-197.619  1.00 58.070          C  
ATOM  15234  CG  ASN A 967    -119.440 -17.058-198.865  1.00 58.070          C  
ATOM  15235  OD1 ASN A 967    -120.541 -17.618-198.808  1.00 58.070          O  
ATOM  15236  ND2 ASN A 967    -118.927 -16.638-199.993  1.00 58.070          N  
ATOM  15237  H   ASN A 967    -119.642 -14.400-197.001  1.00 49.780          H  
ATOM  15238  HA  ASN A 967    -120.230 -17.259-196.279  1.00 49.780          H  
ATOM  15239 1HB  ASN A 967    -117.885 -16.071-197.795  1.00 69.690          H  
ATOM  15240 2HB  ASN A 967    -118.095 -17.762-197.412  1.00 69.690          H  
ATOM  15241 1HD2 ASN A 967    -119.434 -16.762-200.846  1.00 69.690          H  
ATOM  15242 2HD2 ASN A 967    -118.027 -16.202-200.015  1.00 69.690          H  
ATOM  15243  N   ILE A 968    -118.384 -17.368-194.403  1.00 40.640          N  
ATOM  15244  CA  ILE A 968    -117.655 -17.110-193.159  1.00 39.980          C  
ATOM  15245  C   ILE A 968    -116.334 -16.367-193.392  1.00 39.730          C  
ATOM  15246  O   ILE A 968    -116.056 -15.454-192.612  1.00 39.230          O  
ATOM  15247  CB  ILE A 968    -117.455 -18.363-192.269  1.00 56.240          C  
ATOM  15248  CG1 ILE A 968    -118.822 -18.789-191.722  1.00 56.240          C  
ATOM  15249  CG2 ILE A 968    -116.469 -18.009-191.102  1.00 56.240          C  
ATOM  15250  CD1 ILE A 968    -118.864 -20.150-191.091  1.00 56.240          C  
ATOM  15251  H   ILE A 968    -118.682 -18.297-194.674  1.00 48.770          H  
ATOM  15252  HA  ILE A 968    -118.276 -16.445-192.559  1.00 47.980          H  
ATOM  15253  HB  ILE A 968    -117.069 -19.193-192.830  1.00 67.480          H  
ATOM  15254 1HG1 ILE A 968    -119.137 -18.062-190.978  1.00 67.480          H  
ATOM  15255 2HG1 ILE A 968    -119.530 -18.783-192.534  1.00 67.480          H  
ATOM  15256 1HG2 ILE A 968    -116.332 -18.866-190.453  1.00 67.480          H  
ATOM  15257 2HG2 ILE A 968    -115.496 -17.724-191.496  1.00 67.480          H  
ATOM  15258 3HG2 ILE A 968    -116.875 -17.177-190.516  1.00 67.480          H  
ATOM  15259 1HD1 ILE A 968    -119.879 -20.350-190.745  1.00 67.480          H  
ATOM  15260 2HD1 ILE A 968    -118.580 -20.902-191.827  1.00 67.480          H  
ATOM  15261 3HD1 ILE A 968    -118.184 -20.202-190.248  1.00 67.480          H  
ATOM  15262  N   PRO A 969    -115.488 -16.722-194.390  1.00 40.050          N  
ATOM  15263  CA  PRO A 969    -114.252 -16.040-194.731  1.00 39.870          C  
ATOM  15264  C   PRO A 969    -114.436 -14.562-195.096  1.00 39.710          C  
ATOM  15265  O   PRO A 969    -113.470 -13.809-195.102  1.00 39.340          O  
ATOM  15266  CB  PRO A 969    -113.729 -16.837-195.927  1.00 59.800          C  
ATOM  15267  CG  PRO A 969    -114.333 -18.200-195.768  1.00 59.800          C  
ATOM  15268  CD  PRO A 969    -115.700 -17.945-195.208  1.00 59.800          C  
ATOM  15269  HA  PRO A 969    -113.553 -16.157-193.895  1.00 47.840          H  
ATOM  15270 1HB  PRO A 969    -114.037 -16.344-196.863  1.00 71.770          H  
ATOM  15271 2HB  PRO A 969    -112.627 -16.846-195.920  1.00 71.770          H  
ATOM  15272 1HG  PRO A 969    -114.356 -18.722-196.740  1.00 71.770          H  
ATOM  15273 2HG  PRO A 969    -113.711 -18.811-195.096  1.00 71.770          H  
ATOM  15274 1HD  PRO A 969    -116.357 -17.748-196.035  1.00 71.770          H  
ATOM  15275 2HD  PRO A 969    -115.997 -18.799-194.629  1.00 71.770          H  
ATOM  15276  N   MET A 970    -115.645 -14.135-195.468  1.00 39.990          N  
ATOM  15277  CA  MET A 970    -115.846 -12.738-195.813  1.00 39.850          C  
ATOM  15278  C   MET A 970    -115.963 -11.972-194.521  1.00 39.280          C  
ATOM  15279  O   MET A 970    -115.315 -10.936-194.333  1.00 38.940          O  
ATOM  15280  CB  MET A 970    -117.086 -12.548-196.674  1.00 55.850          C  
ATOM  15281  CG  MET A 970    -116.970 -13.108-198.074  1.00 55.850          C  
ATOM  15282  SD  MET A 970    -118.529 -13.039-199.016  1.00 55.850          S  
ATOM  15283  CE  MET A 970    -118.756 -11.283-199.320  1.00 55.850          C  
ATOM  15284  H   MET A 970    -116.473 -14.728-195.434  1.00 47.990          H  
ATOM  15285  HA  MET A 970    -114.975 -12.370-196.351  1.00 47.820          H  
ATOM  15286 1HB  MET A 970    -117.933 -13.026-196.187  1.00 67.020          H  
ATOM  15287 2HB  MET A 970    -117.306 -11.491-196.740  1.00 67.020          H  
ATOM  15288 1HG  MET A 970    -116.218 -12.540-198.615  1.00 67.020          H  
ATOM  15289 2HG  MET A 970    -116.632 -14.137-198.021  1.00 67.020          H  
ATOM  15290 1HE  MET A 970    -119.662 -11.135-199.899  1.00 67.020          H  
ATOM  15291 2HE  MET A 970    -118.847 -10.749-198.379  1.00 67.020          H  
ATOM  15292 3HE  MET A 970    -117.904 -10.893-199.881  1.00 67.020          H  
ATOM  15293  N   SER A 971    -116.792 -12.498-193.620  1.00 39.190          N  
ATOM  15294  CA  SER A 971    -116.990 -11.860-192.334  1.00 38.670          C  
ATOM  15295  C   SER A 971    -115.661 -11.875-191.573  1.00 38.130          C  
ATOM  15296  O   SER A 971    -115.297 -10.891-190.916  1.00 37.700          O  
ATOM  15297  CB  SER A 971    -118.077 -12.570-191.541  1.00 54.350          C  
ATOM  15298  OG  SER A 971    -119.355 -12.451-192.139  1.00 54.350          O  
ATOM  15299  H   SER A 971    -117.299 -13.360-193.853  1.00 47.030          H  
ATOM  15300  HA  SER A 971    -117.288 -10.826-192.494  1.00 46.400          H  
ATOM  15301 1HB  SER A 971    -117.820 -13.627-191.435  1.00 65.220          H  
ATOM  15302 2HB  SER A 971    -118.115 -12.142-190.551  1.00 65.220          H  
ATOM  15303  HG  SER A 971    -119.961 -12.903-191.536  1.00 65.220          H  
ATOM  15304  N   LEU A 972    -114.926 -12.992-191.693  1.00 38.190          N  
ATOM  15305  CA  LEU A 972    -113.626 -13.209-191.071  1.00 37.730          C  
ATOM  15306  C   LEU A 972    -112.637 -12.150-191.545  1.00 37.600          C  
ATOM  15307  O   LEU A 972    -111.967 -11.519-190.726  1.00 37.110          O  
ATOM  15308  CB  LEU A 972    -113.138 -14.609-191.464  1.00 53.010          C  
ATOM  15309  CG  LEU A 972    -111.889 -15.230-190.811  1.00 53.010          C  
ATOM  15310  CD1 LEU A 972    -112.023 -16.747-190.943  1.00 53.010          C  
ATOM  15311  CD2 LEU A 972    -110.589 -14.740-191.495  1.00 53.010          C  
ATOM  15312  H   LEU A 972    -115.322 -13.766-192.232  1.00 45.830          H  
ATOM  15313  HA  LEU A 972    -113.728 -13.140-189.989  1.00 45.280          H  
ATOM  15314 1HB  LEU A 972    -113.956 -15.301-191.307  1.00 63.610          H  
ATOM  15315 2HB  LEU A 972    -112.928 -14.566-192.514  1.00 63.610          H  
ATOM  15316  HG  LEU A 972    -111.865 -14.997-189.762  1.00 63.610          H  
ATOM  15317 1HD1 LEU A 972    -111.164 -17.229-190.485  1.00 63.610          H  
ATOM  15318 2HD1 LEU A 972    -112.937 -17.081-190.445  1.00 63.610          H  
ATOM  15319 3HD1 LEU A 972    -112.065 -17.019-191.998  1.00 63.610          H  
ATOM  15320 1HD2 LEU A 972    -109.735 -15.226-191.023  1.00 63.610          H  
ATOM  15321 2HD2 LEU A 972    -110.613 -14.997-192.555  1.00 63.610          H  
ATOM  15322 3HD2 LEU A 972    -110.469 -13.671-191.395  1.00 63.610          H  
ATOM  15323  N   LEU A 973    -112.512 -11.957-192.866  1.00 38.050          N  
ATOM  15324  CA  LEU A 973    -111.588 -10.956-193.376  1.00 38.010          C  
ATOM  15325  C   LEU A 973    -111.982  -9.537-192.991  1.00 37.760          C  
ATOM  15326  O   LEU A 973    -111.100  -8.718-192.715  1.00 37.430          O  
ATOM  15327  CB  LEU A 973    -111.435 -11.094-194.889  1.00 53.230          C  
ATOM  15328  CG  LEU A 973    -110.666 -12.368-195.378  1.00 53.230          C  
ATOM  15329  CD1 LEU A 973    -110.802 -12.470-196.887  1.00 53.230          C  
ATOM  15330  CD2 LEU A 973    -109.174 -12.291-194.977  1.00 53.230          C  
ATOM  15331  H   LEU A 973    -113.047 -12.518-193.536  1.00 45.660          H  
ATOM  15332  HA  LEU A 973    -110.628 -11.143-192.918  1.00 45.610          H  
ATOM  15333 1HB  LEU A 973    -112.439 -11.133-195.324  1.00 63.880          H  
ATOM  15334 2HB  LEU A 973    -110.926 -10.215-195.275  1.00 63.880          H  
ATOM  15335  HG  LEU A 973    -111.105 -13.253-194.932  1.00 63.880          H  
ATOM  15336 1HD1 LEU A 973    -110.284 -13.361-197.238  1.00 63.880          H  
ATOM  15337 2HD1 LEU A 973    -111.861 -12.540-197.149  1.00 63.880          H  
ATOM  15338 3HD1 LEU A 973    -110.368 -11.590-197.357  1.00 63.880          H  
ATOM  15339 1HD2 LEU A 973    -108.665 -13.184-195.337  1.00 63.880          H  
ATOM  15340 2HD2 LEU A 973    -108.720 -11.408-195.428  1.00 63.880          H  
ATOM  15341 3HD2 LEU A 973    -109.060 -12.241-193.903  1.00 63.880          H  
ATOM  15342  N   ARG A 974    -113.282  -9.214-192.977  1.00 37.940          N  
ATOM  15343  CA  ARG A 974    -113.667  -7.876-192.543  1.00 37.770          C  
ATOM  15344  C   ARG A 974    -113.257  -7.674-191.084  1.00 37.160          C  
ATOM  15345  O   ARG A 974    -112.702  -6.631-190.717  1.00 36.870          O  
ATOM  15346  CB  ARG A 974    -115.161  -7.633-192.703  1.00 52.950          C  
ATOM  15347  CG  ARG A 974    -115.639  -7.438-194.136  1.00 52.950          C  
ATOM  15348  CD  ARG A 974    -117.024  -6.872-194.181  1.00 52.950          C  
ATOM  15349  NE  ARG A 974    -118.037  -7.777-193.642  1.00 52.950          N  
ATOM  15350  CZ  ARG A 974    -118.713  -8.714-194.340  1.00 52.950          C  
ATOM  15351  NH1 ARG A 974    -118.486  -8.906-195.626  1.00 52.950          N  
ATOM  15352  NH2 ARG A 974    -119.625  -9.444-193.720  1.00 52.950          N  
ATOM  15353  H   ARG A 974    -113.991  -9.892-193.280  1.00 45.530          H  
ATOM  15354  HA  ARG A 974    -113.137  -7.148-193.156  1.00 45.320          H  
ATOM  15355 1HB  ARG A 974    -115.691  -8.504-192.318  1.00 63.540          H  
ATOM  15356 2HB  ARG A 974    -115.469  -6.791-192.113  1.00 63.540          H  
ATOM  15357 1HG  ARG A 974    -114.969  -6.753-194.652  1.00 63.540          H  
ATOM  15358 2HG  ARG A 974    -115.638  -8.399-194.649  1.00 63.540          H  
ATOM  15359 1HD  ARG A 974    -117.046  -5.960-193.580  1.00 63.540          H  
ATOM  15360 2HD  ARG A 974    -117.290  -6.619-195.203  1.00 63.540          H  
ATOM  15361  HE  ARG A 974    -118.260  -7.691-192.660  1.00 63.540          H  
ATOM  15362 1HH1 ARG A 974    -117.796  -8.354-196.109  1.00 63.540          H  
ATOM  15363 2HH1 ARG A 974    -119.014  -9.606-196.125  1.00 63.540          H  
ATOM  15364 1HH2 ARG A 974    -119.815  -9.289-192.737  1.00 63.540          H  
ATOM  15365 2HH2 ARG A 974    -120.143 -10.146-194.228  1.00 63.540          H  
ATOM  15366  N   THR A 975    -113.463  -8.714-190.281  1.00 36.960          N  
ATOM  15367  CA  THR A 975    -113.122  -8.722-188.876  1.00 36.390          C  
ATOM  15368  C   THR A 975    -111.593  -8.526-188.723  1.00 36.050          C  
ATOM  15369  O   THR A 975    -111.143  -7.680-187.946  1.00 35.660          O  
ATOM  15370  CB  THR A 975    -113.671 -10.017-188.243  1.00 51.170          C  
ATOM  15371  OG1 THR A 975    -115.105 -10.054-188.388  1.00 51.170          O  
ATOM  15372  CG2 THR A 975    -113.367 -10.047-186.846  1.00 51.170          C  
ATOM  15373  H   THR A 975    -113.938  -9.539-190.651  1.00 44.350          H  
ATOM  15374  HA  THR A 975    -113.620  -7.887-188.395  1.00 43.670          H  
ATOM  15375  HB  THR A 975    -113.246 -10.877-188.726  1.00 61.410          H  
ATOM  15376  HG1 THR A 975    -115.322 -10.242-189.322  1.00 61.410          H  
ATOM  15377 1HG2 THR A 975    -113.766 -10.957-186.429  1.00 61.410          H  
ATOM  15378 2HG2 THR A 975    -112.298 -10.027-186.726  1.00 61.410          H  
ATOM  15379 3HG2 THR A 975    -113.814  -9.183-186.358  1.00 61.410          H  
ATOM  15380  N   PHE A 976    -110.795  -9.229-189.533  1.00 36.220          N  
ATOM  15381  CA  PHE A 976    -109.344  -9.037-189.544  1.00 35.940          C  
ATOM  15382  C   PHE A 976    -109.013  -7.559-189.749  1.00 35.920          C  
ATOM  15383  O   PHE A 976    -108.221  -6.991-189.009  1.00 35.520          O  
ATOM  15384  CB  PHE A 976    -108.680  -9.858-190.655  1.00 50.430          C  
ATOM  15385  CG  PHE A 976    -107.212  -9.570-190.856  1.00 50.430          C  
ATOM  15386  CD1 PHE A 976    -106.220 -10.180-190.108  1.00 50.430          C  
ATOM  15387  CD2 PHE A 976    -106.828  -8.646-191.824  1.00 50.430          C  
ATOM  15388  CE1 PHE A 976    -104.893  -9.877-190.325  1.00 50.430          C  
ATOM  15389  CE2 PHE A 976    -105.510  -8.345-192.032  1.00 50.430          C  
ATOM  15390  CZ  PHE A 976    -104.540  -8.960-191.282  1.00 50.430          C  
ATOM  15391  H   PHE A 976    -111.211  -9.948-190.129  1.00 43.460          H  
ATOM  15392  HA  PHE A 976    -108.945  -9.346-188.581  1.00 43.130          H  
ATOM  15393 1HB  PHE A 976    -108.802 -10.917-190.446  1.00 60.510          H  
ATOM  15394 2HB  PHE A 976    -109.178  -9.663-191.585  1.00 60.510          H  
ATOM  15395  HD1 PHE A 976    -106.478 -10.901-189.354  1.00 60.510          H  
ATOM  15396  HD2 PHE A 976    -107.593  -8.149-192.427  1.00 60.510          H  
ATOM  15397  HE1 PHE A 976    -104.121 -10.366-189.732  1.00 60.510          H  
ATOM  15398  HE2 PHE A 976    -105.234  -7.614-192.794  1.00 60.510          H  
ATOM  15399  HZ  PHE A 976    -103.490  -8.721-191.448  1.00 60.510          H  
ATOM  15400  N   SER A 977    -109.623  -6.915-190.750  1.00 36.380          N  
ATOM  15401  CA  SER A 977    -109.376  -5.490-190.990  1.00 36.460          C  
ATOM  15402  C   SER A 977    -109.743  -4.614-189.770  1.00 36.070          C  
ATOM  15403  O   SER A 977    -109.066  -3.618-189.478  1.00 36.000          O  
ATOM  15404  CB  SER A 977    -110.142  -5.024-192.222  1.00 51.010          C  
ATOM  15405  OG  SER A 977    -109.641  -5.619-193.393  1.00 51.010          O  
ATOM  15406  H   SER A 977    -110.240  -7.436-191.383  1.00 43.660          H  
ATOM  15407  HA  SER A 977    -108.312  -5.362-191.190  1.00 43.750          H  
ATOM  15408 1HB  SER A 977    -111.188  -5.283-192.111  1.00 61.210          H  
ATOM  15409 2HB  SER A 977    -110.094  -3.949-192.308  1.00 61.210          H  
ATOM  15410  HG  SER A 977    -110.111  -5.203-194.121  1.00 61.210          H  
ATOM  15411  N   MET A 978    -110.776  -4.990-189.002  1.00 35.820          N  
ATOM  15412  CA  MET A 978    -111.146  -4.199-187.817  1.00 35.480          C  
ATOM  15413  C   MET A 978    -109.987  -4.094-186.850  1.00 35.030          C  
ATOM  15414  O   MET A 978    -109.736  -3.034-186.272  1.00 34.860          O  
ATOM  15415  CB  MET A 978    -112.273  -4.827-187.034  1.00 49.810          C  
ATOM  15416  CG  MET A 978    -113.525  -4.809-187.661  1.00 49.810          C  
ATOM  15417  SD  MET A 978    -114.765  -5.721-186.760  1.00 49.810          S  
ATOM  15418  CE  MET A 978    -115.093  -4.580-185.448  1.00 49.810          C  
ATOM  15419  H   MET A 978    -111.328  -5.808-189.291  1.00 42.980          H  
ATOM  15420  HA  MET A 978    -111.426  -3.198-188.137  1.00 42.580          H  
ATOM  15421 1HB  MET A 978    -112.053  -5.845-186.836  1.00 59.770          H  
ATOM  15422 2HB  MET A 978    -112.350  -4.319-186.085  1.00 59.770          H  
ATOM  15423 1HG  MET A 978    -113.792  -3.777-187.664  1.00 59.770          H  
ATOM  15424 2HG  MET A 978    -113.459  -5.180-188.678  1.00 59.770          H  
ATOM  15425 1HE  MET A 978    -115.832  -4.987-184.807  1.00 59.770          H  
ATOM  15426 2HE  MET A 978    -114.209  -4.375-184.876  1.00 59.770          H  
ATOM  15427 3HE  MET A 978    -115.462  -3.668-185.874  1.00 59.770          H  
ATOM  15428  N   MET A 979    -109.253  -5.193-186.716  1.00 34.870          N  
ATOM  15429  CA  MET A 979    -108.093  -5.319-185.830  1.00 34.490          C  
ATOM  15430  C   MET A 979    -107.015  -4.276-186.112  1.00 34.550          C  
ATOM  15431  O   MET A 979    -106.169  -3.995-185.258  1.00 34.130          O  
ATOM  15432  CB  MET A 979    -107.485  -6.700-186.008  1.00 48.440          C  
ATOM  15433  CG  MET A 979    -106.301  -7.039-185.158  1.00 48.440          C  
ATOM  15434  SD  MET A 979    -105.637  -8.644-185.595  1.00 48.440          S  
ATOM  15435  CE  MET A 979    -104.846  -8.339-187.162  1.00 48.440          C  
ATOM  15436  H   MET A 979    -109.562  -6.019-187.255  1.00 41.840          H  
ATOM  15437  HA  MET A 979    -108.420  -5.190-184.810  1.00 41.390          H  
ATOM  15438 1HB  MET A 979    -108.251  -7.463-185.884  1.00 58.130          H  
ATOM  15439 2HB  MET A 979    -107.138  -6.758-187.004  1.00 58.130          H  
ATOM  15440 1HG  MET A 979    -105.510  -6.312-185.295  1.00 58.130          H  
ATOM  15441 2HG  MET A 979    -106.589  -7.043-184.112  1.00 58.130          H  
ATOM  15442 1HE  MET A 979    -104.388  -9.257-187.510  1.00 58.130          H  
ATOM  15443 2HE  MET A 979    -105.570  -7.999-187.903  1.00 58.130          H  
ATOM  15444 3HE  MET A 979    -104.077  -7.581-187.035  1.00 58.130          H  
ATOM  15445  N   LEU A 980    -106.975  -3.785-187.347  1.00 35.120          N  
ATOM  15446  CA  LEU A 980    -105.987  -2.836-187.798  1.00 35.320          C  
ATOM  15447  C   LEU A 980    -106.562  -1.420-187.882  1.00 35.420          C  
ATOM  15448  O   LEU A 980    -105.892  -0.503-188.363  1.00 35.660          O  
ATOM  15449  CB  LEU A 980    -105.503  -3.297-189.173  1.00 49.370          C  
ATOM  15450  CG  LEU A 980    -104.883  -4.734-189.235  1.00 49.370          C  
ATOM  15451  CD1 LEU A 980    -104.561  -5.053-190.677  1.00 49.370          C  
ATOM  15452  CD2 LEU A 980    -103.631  -4.829-188.357  1.00 49.370          C  
ATOM  15453  H   LEU A 980    -107.720  -4.007-188.010  1.00 42.140          H  
ATOM  15454  HA  LEU A 980    -105.165  -2.817-187.088  1.00 42.380          H  
ATOM  15455 1HB  LEU A 980    -106.363  -3.289-189.848  1.00 59.240          H  
ATOM  15456 2HB  LEU A 980    -104.769  -2.584-189.554  1.00 59.240          H  
ATOM  15457  HG  LEU A 980    -105.620  -5.466-188.888  1.00 59.240          H  
ATOM  15458 1HD1 LEU A 980    -104.148  -6.051-190.740  1.00 59.240          H  
ATOM  15459 2HD1 LEU A 980    -105.475  -4.996-191.275  1.00 59.240          H  
ATOM  15460 3HD1 LEU A 980    -103.836  -4.332-191.060  1.00 59.240          H  
ATOM  15461 1HD2 LEU A 980    -103.221  -5.832-188.429  1.00 59.240          H  
ATOM  15462 2HD2 LEU A 980    -102.889  -4.108-188.703  1.00 59.240          H  
ATOM  15463 3HD2 LEU A 980    -103.880  -4.624-187.318  1.00 59.240          H  
ATOM  15464  N   GLY A 981    -107.830  -1.254-187.474  1.00 35.250          N  
ATOM  15465  CA  GLY A 981    -108.522   0.026-187.562  1.00 35.360          C  
ATOM  15466  C   GLY A 981    -108.935   0.384-188.996  1.00 35.950          C  
ATOM  15467  O   GLY A 981    -109.077   1.564-189.320  1.00 36.090          O  
ATOM  15468  H   GLY A 981    -108.342  -2.036-187.062  1.00 42.300          H  
ATOM  15469 1HA  GLY A 981    -109.408  -0.011-186.927  1.00 42.430          H  
ATOM  15470 2HA  GLY A 981    -107.877   0.809-187.162  1.00 42.430          H  
ATOM  15471  N   GLU A 982    -109.109  -0.622-189.868  1.00 36.320          N  
ATOM  15472  CA  GLU A 982    -109.426  -0.384-191.277  1.00 36.930          C  
ATOM  15473  C   GLU A 982    -110.908  -0.559-191.666  1.00 37.050          C  
ATOM  15474  O   GLU A 982    -111.238  -0.590-192.851  1.00 37.620          O  
ATOM  15475  CB  GLU A 982    -108.530  -1.289-192.136  1.00 51.460          C  
ATOM  15476  CG  GLU A 982    -107.034  -0.989-191.987  1.00 51.460          C  
ATOM  15477  CD  GLU A 982    -106.122  -1.884-192.812  1.00 51.460          C  
ATOM  15478  OE1 GLU A 982    -106.598  -2.558-193.695  1.00 51.460          O  
ATOM  15479  OE2 GLU A 982    -104.946  -1.905-192.525  1.00 51.460          O  
ATOM  15480  H   GLU A 982    -109.029  -1.598-189.573  1.00 43.580          H  
ATOM  15481  HA  GLU A 982    -109.155   0.646-191.502  1.00 44.320          H  
ATOM  15482 1HB  GLU A 982    -108.664  -2.314-191.837  1.00 61.750          H  
ATOM  15483 2HB  GLU A 982    -108.803  -1.202-193.187  1.00 61.750          H  
ATOM  15484 1HG  GLU A 982    -106.862   0.045-192.278  1.00 61.750          H  
ATOM  15485 2HG  GLU A 982    -106.765  -1.079-190.940  1.00 61.750          H  
ATOM  15486  N   LEU A 983    -111.797  -0.711-190.685  1.00 36.540          N  
ATOM  15487  CA  LEU A 983    -113.223  -0.900-190.968  1.00 36.640          C  
ATOM  15488  C   LEU A 983    -114.051   0.222-190.305  1.00 36.350          C  
ATOM  15489  O   LEU A 983    -113.750   0.647-189.196  1.00 35.880          O  
ATOM  15490  CB  LEU A 983    -113.628  -2.339-190.575  1.00 51.260          C  
ATOM  15491  CG  LEU A 983    -115.099  -2.732-190.806  1.00 51.260          C  
ATOM  15492  CD1 LEU A 983    -115.163  -4.157-191.329  1.00 51.260          C  
ATOM  15493  CD2 LEU A 983    -115.861  -2.697-189.488  1.00 51.260          C  
ATOM  15494  H   LEU A 983    -111.469  -0.665-189.732  1.00 43.850          H  
ATOM  15495  HA  LEU A 983    -113.373  -0.816-192.043  1.00 43.970          H  
ATOM  15496 1HB  LEU A 983    -112.994  -3.040-191.122  1.00 61.510          H  
ATOM  15497 2HB  LEU A 983    -113.420  -2.455-189.523  1.00 61.510          H  
ATOM  15498  HG  LEU A 983    -115.542  -2.047-191.527  1.00 61.510          H  
ATOM  15499 1HD1 LEU A 983    -116.185  -4.442-191.499  1.00 61.510          H  
ATOM  15500 2HD1 LEU A 983    -114.614  -4.225-192.269  1.00 61.510          H  
ATOM  15501 3HD1 LEU A 983    -114.718  -4.835-190.608  1.00 61.510          H  
ATOM  15502 1HD2 LEU A 983    -116.900  -2.961-189.661  1.00 61.510          H  
ATOM  15503 2HD2 LEU A 983    -115.458  -3.390-188.824  1.00 61.510          H  
ATOM  15504 3HD2 LEU A 983    -115.788  -1.746-189.047  1.00 61.510          H  
ATOM  15505  N   ASP A 984    -115.086   0.729-191.021  1.00 36.660          N  
ATOM  15506  CA  ASP A 984    -115.924   1.860-190.557  1.00 36.510          C  
ATOM  15507  C   ASP A 984    -117.090   1.529-189.623  1.00 36.400          C  
ATOM  15508  O   ASP A 984    -117.818   2.419-189.178  1.00 36.340          O  
ATOM  15509  CB  ASP A 984    -116.523   2.570-191.777  1.00 51.170          C  
ATOM  15510  CG  ASP A 984    -117.514   1.664-192.605  1.00 51.170          C  
ATOM  15511  OD1 ASP A 984    -117.736   0.499-192.225  1.00 51.170          O  
ATOM  15512  OD2 ASP A 984    -118.033   2.127-193.584  1.00 51.170          O  
ATOM  15513  H   ASP A 984    -115.302   0.327-191.926  1.00 43.990          H  
ATOM  15514  HA  ASP A 984    -115.270   2.555-190.030  1.00 43.810          H  
ATOM  15515 1HB  ASP A 984    -117.060   3.462-191.447  1.00 61.410          H  
ATOM  15516 2HB  ASP A 984    -115.719   2.901-192.435  1.00 61.410          H  
ATOM  15517  N   PHE A 985    -117.231   0.266-189.305  1.00 36.410          N  
ATOM  15518  CA  PHE A 985    -118.266  -0.318-188.452  1.00 36.390          C  
ATOM  15519  C   PHE A 985    -119.678  -0.223-189.034  1.00 36.820          C  
ATOM  15520  O   PHE A 985    -120.654  -0.454-188.329  1.00 36.840          O  
ATOM  15521  CB  PHE A 985    -118.241   0.347-187.071  1.00 50.950          C  
ATOM  15522  CG  PHE A 985    -116.884   0.315-186.418  1.00 50.950          C  
ATOM  15523  CD1 PHE A 985    -116.143   1.477-186.299  1.00 50.950          C  
ATOM  15524  CD2 PHE A 985    -116.343  -0.859-185.935  1.00 50.950          C  
ATOM  15525  CE1 PHE A 985    -114.903   1.463-185.709  1.00 50.950          C  
ATOM  15526  CE2 PHE A 985    -115.099  -0.871-185.338  1.00 50.950          C  
ATOM  15527  CZ  PHE A 985    -114.383   0.287-185.227  1.00 50.950          C  
ATOM  15528  H   PHE A 985    -116.552  -0.346-189.730  1.00 43.690          H  
ATOM  15529  HA  PHE A 985    -118.039  -1.370-188.321  1.00 43.670          H  
ATOM  15530 1HB  PHE A 985    -118.564   1.383-187.146  1.00 61.140          H  
ATOM  15531 2HB  PHE A 985    -118.941  -0.148-186.409  1.00 61.140          H  
ATOM  15532  HD1 PHE A 985    -116.555   2.415-186.686  1.00 61.140          H  
ATOM  15533  HD2 PHE A 985    -116.903  -1.766-186.030  1.00 61.140          H  
ATOM  15534  HE1 PHE A 985    -114.331   2.388-185.626  1.00 61.140          H  
ATOM  15535  HE2 PHE A 985    -114.674  -1.788-184.955  1.00 61.140          H  
ATOM  15536  HZ  PHE A 985    -113.402   0.279-184.759  1.00 61.140          H  
ATOM  15537  N   VAL A 986    -119.786   0.070-190.326  1.00 37.210          N  
ATOM  15538  CA  VAL A 986    -121.064   0.167-191.007  1.00 37.680          C  
ATOM  15539  C   VAL A 986    -121.165  -0.881-192.117  1.00 37.990          C  
ATOM  15540  O   VAL A 986    -122.193  -1.562-192.242  1.00 38.340          O  
ATOM  15541  CB  VAL A 986    -121.276   1.595-191.557  1.00 52.560          C  
ATOM  15542  CG1 VAL A 986    -122.584   1.693-192.329  1.00 52.560          C  
ATOM  15543  CG2 VAL A 986    -121.280   2.570-190.398  1.00 52.560          C  
ATOM  15544  H   VAL A 986    -118.928   0.244-190.860  1.00 44.650          H  
ATOM  15545  HA  VAL A 986    -121.855  -0.029-190.282  1.00 45.220          H  
ATOM  15546  HB  VAL A 986    -120.465   1.842-192.246  1.00 63.080          H  
ATOM  15547 1HG1 VAL A 986    -122.705   2.706-192.708  1.00 63.080          H  
ATOM  15548 2HG1 VAL A 986    -122.572   1.014-193.155  1.00 63.080          H  
ATOM  15549 3HG1 VAL A 986    -123.420   1.449-191.672  1.00 63.080          H  
ATOM  15550 1HG2 VAL A 986    -121.415   3.581-190.771  1.00 63.080          H  
ATOM  15551 2HG2 VAL A 986    -122.089   2.321-189.714  1.00 63.080          H  
ATOM  15552 3HG2 VAL A 986    -120.330   2.510-189.867  1.00 63.080          H  
ATOM  15553  N   GLY A 987    -120.097  -1.005-192.926  1.00 37.900          N  
ATOM  15554  CA  GLY A 987    -120.037  -1.887-194.106  1.00 38.230          C  
ATOM  15555  C   GLY A 987    -120.231  -3.381-193.825  1.00 38.290          C  
ATOM  15556  O   GLY A 987    -120.426  -4.165-194.752  1.00 38.570          O  
ATOM  15557  H   GLY A 987    -119.269  -0.413-192.745  1.00 45.480          H  
ATOM  15558 1HA  GLY A 987    -120.767  -1.569-194.835  1.00 45.880          H  
ATOM  15559 2HA  GLY A 987    -119.066  -1.745-194.581  1.00 45.880          H  
ATOM  15560  N   THR A 988    -120.103  -3.761-192.558  1.00 38.070          N  
ATOM  15561  CA  THR A 988    -120.249  -5.129-192.068  1.00 38.160          C  
ATOM  15562  C   THR A 988    -121.661  -5.690-192.132  1.00 38.560          C  
ATOM  15563  O   THR A 988    -121.851  -6.886-192.359  1.00 38.780          O  
ATOM  15564  CB  THR A 988    -119.755  -5.234-190.608  1.00 53.390          C  
ATOM  15565  OG1 THR A 988    -118.389  -4.892-190.576  1.00 53.390          O  
ATOM  15566  CG2 THR A 988    -119.918  -6.669-190.050  1.00 53.390          C  
ATOM  15567  H   THR A 988    -119.929  -3.024-191.893  1.00 45.680          H  
ATOM  15568  HA  THR A 988    -119.622  -5.763-192.684  1.00 45.790          H  
ATOM  15569  HB  THR A 988    -120.315  -4.539-189.983  1.00 64.070          H  
ATOM  15570  HG1 THR A 988    -118.302  -3.982-190.853  1.00 64.070          H  
ATOM  15571 1HG2 THR A 988    -119.542  -6.705-189.035  1.00 64.070          H  
ATOM  15572 2HG2 THR A 988    -120.963  -6.968-190.039  1.00 64.070          H  
ATOM  15573 3HG2 THR A 988    -119.353  -7.366-190.662  1.00 64.070          H  
ATOM  15574  N   TYR A 989    -122.638  -4.866-191.784  1.00 38.720          N  
ATOM  15575  CA  TYR A 989    -124.004  -5.343-191.658  1.00 39.120          C  
ATOM  15576  C   TYR A 989    -124.733  -5.449-193.001  1.00 39.800          C  
ATOM  15577  O   TYR A 989    -124.512  -4.637-193.907  1.00 40.060          O  
ATOM  15578  CB  TYR A 989    -124.742  -4.521-190.611  1.00 54.610          C  
ATOM  15579  CG  TYR A 989    -126.053  -5.105-190.255  1.00 54.610          C  
ATOM  15580  CD1 TYR A 989    -126.103  -6.358-189.642  1.00 54.610          C  
ATOM  15581  CD2 TYR A 989    -127.194  -4.421-190.490  1.00 54.610          C  
ATOM  15582  CE1 TYR A 989    -127.298  -6.901-189.314  1.00 54.610          C  
ATOM  15583  CE2 TYR A 989    -128.372  -4.980-190.144  1.00 54.610          C  
ATOM  15584  CZ  TYR A 989    -128.427  -6.189-189.582  1.00 54.610          C  
ATOM  15585  OH  TYR A 989    -129.613  -6.689-189.285  1.00 54.610          O  
ATOM  15586  H   TYR A 989    -122.438  -3.868-191.665  1.00 46.460          H  
ATOM  15587  HA  TYR A 989    -123.953  -6.355-191.269  1.00 46.940          H  
ATOM  15588 1HB  TYR A 989    -124.138  -4.448-189.710  1.00 65.530          H  
ATOM  15589 2HB  TYR A 989    -124.902  -3.509-190.986  1.00 65.530          H  
ATOM  15590  HD1 TYR A 989    -125.188  -6.907-189.432  1.00 65.530          H  
ATOM  15591  HD2 TYR A 989    -127.162  -3.437-190.945  1.00 65.530          H  
ATOM  15592  HE1 TYR A 989    -127.355  -7.878-188.849  1.00 65.530          H  
ATOM  15593  HE2 TYR A 989    -129.283  -4.470-190.306  1.00 65.530          H  
ATOM  15594  HH  TYR A 989    -130.312  -6.078-189.596  1.00 65.530          H  
ATOM  15595  N   VAL A 990    -125.622  -6.447-193.113  1.00 40.150          N  
ATOM  15596  CA  VAL A 990    -126.393  -6.730-194.332  1.00 40.860          C  
ATOM  15597  C   VAL A 990    -127.187  -5.554-194.888  1.00 41.370          C  
ATOM  15598  O   VAL A 990    -127.328  -5.444-196.112  1.00 41.800          O  
ATOM  15599  CB  VAL A 990    -127.345  -7.943-194.126  1.00 56.920          C  
ATOM  15600  CG1 VAL A 990    -128.425  -7.644-193.102  1.00 56.920          C  
ATOM  15601  CG2 VAL A 990    -128.016  -8.306-195.461  1.00 56.920          C  
ATOM  15602  H   VAL A 990    -125.750  -7.031-192.298  1.00 48.180          H  
ATOM  15603  HA  VAL A 990    -125.681  -7.045-195.090  1.00 49.030          H  
ATOM  15604  HB  VAL A 990    -126.779  -8.786-193.790  1.00 68.300          H  
ATOM  15605 1HG1 VAL A 990    -129.043  -8.518-193.007  1.00 68.300          H  
ATOM  15606 2HG1 VAL A 990    -127.977  -7.414-192.152  1.00 68.300          H  
ATOM  15607 3HG1 VAL A 990    -129.050  -6.817-193.415  1.00 68.300          H  
ATOM  15608 1HG2 VAL A 990    -128.662  -9.153-195.311  1.00 68.300          H  
ATOM  15609 2HG2 VAL A 990    -128.621  -7.484-195.836  1.00 68.300          H  
ATOM  15610 3HG2 VAL A 990    -127.253  -8.554-196.188  1.00 68.300          H  
ATOM  15611  N   ASN A 991    -127.676  -4.653-194.029  1.00 41.360          N  
ATOM  15612  CA  ASN A 991    -128.441  -3.519-194.524  1.00 41.840          C  
ATOM  15613  C   ASN A 991    -127.570  -2.542-195.327  1.00 41.910          C  
ATOM  15614  O   ASN A 991    -128.089  -1.752-196.121  1.00 42.240          O  
ATOM  15615  CB  ASN A 991    -129.152  -2.787-193.407  1.00 58.380          C  
ATOM  15616  CG  ASN A 991    -130.285  -3.601-192.776  1.00 58.380          C  
ATOM  15617  OD1 ASN A 991    -130.740  -4.667-193.265  1.00 58.380          O  
ATOM  15618  ND2 ASN A 991    -130.756  -3.079-191.680  1.00 58.380          N  
ATOM  15619  H   ASN A 991    -127.550  -4.781-193.034  1.00 49.630          H  
ATOM  15620  HA  ASN A 991    -129.192  -3.893-195.201  1.00 50.210          H  
ATOM  15621 1HB  ASN A 991    -128.437  -2.515-192.640  1.00 70.060          H  
ATOM  15622 2HB  ASN A 991    -129.573  -1.858-193.798  1.00 70.060          H  
ATOM  15623 1HD2 ASN A 991    -131.476  -3.556-191.166  1.00 70.060          H  
ATOM  15624 2HD2 ASN A 991    -130.379  -2.224-191.330  1.00 70.060          H  
ATOM  15625  N   THR A 992    -126.249  -2.556-195.089  1.00 41.560          N  
ATOM  15626  CA  THR A 992    -125.325  -1.675-195.788  1.00 41.580          C  
ATOM  15627  C   THR A 992    -124.842  -2.420-197.026  1.00 42.080          C  
ATOM  15628  O   THR A 992    -124.839  -1.894-198.143  1.00 42.470          O  
ATOM  15629  CB  THR A 992    -124.072  -1.347-194.935  1.00 58.200          C  
ATOM  15630  OG1 THR A 992    -124.439  -0.752-193.682  1.00 58.200          O  
ATOM  15631  CG2 THR A 992    -123.202  -0.346-195.705  1.00 58.200          C  
ATOM  15632  H   THR A 992    -125.844  -3.218-194.430  1.00 49.870          H  
ATOM  15633  HA  THR A 992    -125.836  -0.762-196.088  1.00 49.900          H  
ATOM  15634  HB  THR A 992    -123.503  -2.259-194.737  1.00 69.840          H  
ATOM  15635  HG1 THR A 992    -123.692  -0.893-193.043  1.00 69.840          H  
ATOM  15636 1HG2 THR A 992    -122.335  -0.091-195.131  1.00 69.840          H  
ATOM  15637 2HG2 THR A 992    -122.889  -0.772-196.656  1.00 69.840          H  
ATOM  15638 3HG2 THR A 992    -123.780   0.558-195.891  1.00 69.840          H  
ATOM  15639  N   TYR A 993    -124.396  -3.650-196.783  1.00 42.150          N  
ATOM  15640  CA  TYR A 993    -123.836  -4.576-197.759  1.00 42.040          C  
ATOM  15641  C   TYR A 993    -124.743  -4.990-198.924  1.00 42.010          C  
ATOM  15642  O   TYR A 993    -124.325  -4.962-200.083  1.00 41.870          O  
ATOM  15643  CB  TYR A 993    -123.324  -5.809-197.015  1.00 58.900          C  
ATOM  15644  CG  TYR A 993    -122.919  -6.949-197.896  1.00 58.900          C  
ATOM  15645  CD1 TYR A 993    -121.720  -6.931-198.590  1.00 58.900          C  
ATOM  15646  CD2 TYR A 993    -123.769  -8.035-198.003  1.00 58.900          C  
ATOM  15647  CE1 TYR A 993    -121.386  -7.999-199.403  1.00 58.900          C  
ATOM  15648  CE2 TYR A 993    -123.441  -9.087-198.811  1.00 58.900          C  
ATOM  15649  CZ  TYR A 993    -122.260  -9.078-199.511  1.00 58.900          C  
ATOM  15650  OH  TYR A 993    -121.943 -10.139-200.319  1.00 58.900          O  
ATOM  15651  H   TYR A 993    -124.436  -3.971-195.811  1.00 50.580          H  
ATOM  15652  HA  TYR A 993    -122.971  -4.078-198.203  1.00 50.450          H  
ATOM  15653 1HB  TYR A 993    -122.462  -5.528-196.401  1.00 70.680          H  
ATOM  15654 2HB  TYR A 993    -124.083  -6.155-196.341  1.00 70.680          H  
ATOM  15655  HD1 TYR A 993    -121.047  -6.078-198.501  1.00 70.680          H  
ATOM  15656  HD2 TYR A 993    -124.706  -8.050-197.448  1.00 70.680          H  
ATOM  15657  HE1 TYR A 993    -120.449  -7.992-199.959  1.00 70.680          H  
ATOM  15658  HE2 TYR A 993    -124.118  -9.937-198.897  1.00 70.680          H  
ATOM  15659  HH  TYR A 993    -122.627 -10.809-200.246  1.00 70.680          H  
ATOM  15660  N   TYR A 994    -125.957  -5.455-198.613  1.00 42.200          N  
ATOM  15661  CA  TYR A 994    -126.866  -5.968-199.627  1.00 42.240          C  
ATOM  15662  C   TYR A 994    -128.197  -5.226-199.774  1.00 41.920          C  
ATOM  15663  O   TYR A 994    -128.477  -4.647-200.831  1.00 41.930          O  
ATOM  15664  CB  TYR A 994    -127.102  -7.450-199.303  1.00 59.120          C  
ATOM  15665  CG  TYR A 994    -128.117  -8.166-200.114  1.00 59.120          C  
ATOM  15666  CD1 TYR A 994    -127.909  -8.426-201.451  1.00 59.120          C  
ATOM  15667  CD2 TYR A 994    -129.277  -8.601-199.490  1.00 59.120          C  
ATOM  15668  CE1 TYR A 994    -128.869  -9.110-202.169  1.00 59.120          C  
ATOM  15669  CE2 TYR A 994    -130.226  -9.276-200.202  1.00 59.120          C  
ATOM  15670  CZ  TYR A 994    -130.033  -9.533-201.534  1.00 59.120          C  
ATOM  15671  OH  TYR A 994    -130.992 -10.217-202.242  1.00 59.120          O  
ATOM  15672  H   TYR A 994    -126.269  -5.440-197.646  1.00 50.640          H  
ATOM  15673  HA  TYR A 994    -126.359  -5.901-200.586  1.00 50.690          H  
ATOM  15674 1HB  TYR A 994    -126.173  -7.982-199.426  1.00 70.940          H  
ATOM  15675 2HB  TYR A 994    -127.384  -7.536-198.265  1.00 70.940          H  
ATOM  15676  HD1 TYR A 994    -126.994  -8.092-201.939  1.00 70.940          H  
ATOM  15677  HD2 TYR A 994    -129.438  -8.404-198.429  1.00 70.940          H  
ATOM  15678  HE1 TYR A 994    -128.714  -9.315-203.228  1.00 70.940          H  
ATOM  15679  HE2 TYR A 994    -131.135  -9.611-199.707  1.00 70.940          H  
ATOM  15680  HH  TYR A 994    -130.695 -10.340-203.147  1.00 70.940          H  
ATOM  15681  N   ARG A 995    -129.038  -5.292-198.742  1.00 41.710          N  
ATOM  15682  CA  ARG A 995    -130.395  -4.745-198.797  1.00 41.440          C  
ATOM  15683  C   ARG A 995    -130.891  -4.446-197.398  1.00 41.430          C  
ATOM  15684  O   ARG A 995    -130.650  -5.234-196.481  1.00 41.370          O  
ATOM  15685  CB  ARG A 995    -131.407  -5.713-199.431  1.00 58.120          C  
ATOM  15686  CG  ARG A 995    -131.232  -6.125-200.916  1.00 58.120          C  
ATOM  15687  CD  ARG A 995    -131.499  -5.049-201.874  1.00 58.120          C  
ATOM  15688  NE  ARG A 995    -131.433  -5.545-203.252  1.00 58.120          N  
ATOM  15689  CZ  ARG A 995    -130.302  -5.693-203.997  1.00 58.120          C  
ATOM  15690  NH1 ARG A 995    -129.101  -5.409-203.513  1.00 58.120          N  
ATOM  15691  NH2 ARG A 995    -130.411  -6.133-205.245  1.00 58.120          N  
ATOM  15692  H   ARG A 995    -128.692  -5.694-197.870  1.00 50.050          H  
ATOM  15693  HA  ARG A 995    -130.377  -3.814-199.363  1.00 49.730          H  
ATOM  15694 1HB  ARG A 995    -131.387  -6.636-198.864  1.00 69.750          H  
ATOM  15695 2HB  ARG A 995    -132.406  -5.296-199.328  1.00 69.750          H  
ATOM  15696 1HG  ARG A 995    -130.244  -6.466-201.101  1.00 69.750          H  
ATOM  15697 2HG  ARG A 995    -131.926  -6.933-201.138  1.00 69.750          H  
ATOM  15698 1HD  ARG A 995    -132.500  -4.659-201.704  1.00 69.750          H  
ATOM  15699 2HD  ARG A 995    -130.779  -4.248-201.760  1.00 69.750          H  
ATOM  15700  HE  ARG A 995    -132.310  -5.781-203.694  1.00 69.750          H  
ATOM  15701 1HH1 ARG A 995    -128.972  -5.074-202.540  1.00 69.750          H  
ATOM  15702 2HH1 ARG A 995    -128.286  -5.527-204.091  1.00 69.750          H  
ATOM  15703 1HH2 ARG A 995    -131.321  -6.351-205.627  1.00 69.750          H  
ATOM  15704 2HH2 ARG A 995    -129.586  -6.246-205.816  1.00 69.750          H  
ATOM  15705  N   ASP A 996    -131.709  -3.403-197.247  1.00 41.460          N  
ATOM  15706  CA  ASP A 996    -132.251  -3.022-195.936  1.00 41.420          C  
ATOM  15707  C   ASP A 996    -133.396  -3.944-195.484  1.00 41.180          C  
ATOM  15708  O   ASP A 996    -134.555  -3.535-195.395  1.00 41.310          O  
ATOM  15709  CB  ASP A 996    -132.741  -1.565-196.035  1.00 58.000          C  
ATOM  15710  CG  ASP A 996    -133.138  -0.870-194.706  1.00 58.000          C  
ATOM  15711  OD1 ASP A 996    -132.859  -1.366-193.630  1.00 58.000          O  
ATOM  15712  OD2 ASP A 996    -133.749   0.180-194.792  1.00 58.000          O  
ATOM  15713  H   ASP A 996    -131.910  -2.816-198.045  1.00 49.750          H  
ATOM  15714  HA  ASP A 996    -131.453  -3.073-195.212  1.00 49.700          H  
ATOM  15715 1HB  ASP A 996    -131.959  -0.964-196.500  1.00 69.600          H  
ATOM  15716 2HB  ASP A 996    -133.605  -1.528-196.703  1.00 69.600          H  
ATOM  15717  N   GLN A 997    -133.035  -5.197-195.174  1.00 40.900          N  
ATOM  15718  CA  GLN A 997    -133.991  -6.240-194.796  1.00 40.700          C  
ATOM  15719  C   GLN A 997    -134.089  -6.620-193.315  1.00 40.270          C  
ATOM  15720  O   GLN A 997    -135.134  -7.121-192.893  1.00 39.940          O  
ATOM  15721  CB  GLN A 997    -133.683  -7.528-195.567  1.00 57.060          C  
ATOM  15722  CG  GLN A 997    -133.881  -7.420-197.057  1.00 57.060          C  
ATOM  15723  CD  GLN A 997    -133.563  -8.721-197.808  1.00 57.060          C  
ATOM  15724  OE1 GLN A 997    -133.159  -9.728-197.213  1.00 57.060          O  
ATOM  15725  NE2 GLN A 997    -133.758  -8.698-199.120  1.00 57.060          N  
ATOM  15726  H   GLN A 997    -132.047  -5.424-195.309  1.00 49.080          H  
ATOM  15727  HA  GLN A 997    -134.977  -5.894-195.099  1.00 48.840          H  
ATOM  15728 1HB  GLN A 997    -132.643  -7.812-195.385  1.00 68.470          H  
ATOM  15729 2HB  GLN A 997    -134.308  -8.329-195.189  1.00 68.470          H  
ATOM  15730 1HG  GLN A 997    -134.920  -7.161-197.247  1.00 68.470          H  
ATOM  15731 2HG  GLN A 997    -133.241  -6.637-197.421  1.00 68.470          H  
ATOM  15732 1HE2 GLN A 997    -133.576  -9.515-199.672  1.00 68.470          H  
ATOM  15733 2HE2 GLN A 997    -134.092  -7.867-199.565  1.00 68.470          H  
ATOM  15734  N   LEU A 998    -133.014  -6.477-192.534  1.00 40.300          N  
ATOM  15735  CA  LEU A 998    -133.082  -6.959-191.148  1.00 39.950          C  
ATOM  15736  C   LEU A 998    -132.912  -5.849-190.143  1.00 39.340          C  
ATOM  15737  O   LEU A 998    -131.810  -5.331-189.933  1.00 39.370          O  
ATOM  15738  CB  LEU A 998    -132.039  -8.050-190.888  1.00 56.070          C  
ATOM  15739  CG  LEU A 998    -132.110  -9.302-191.755  1.00 56.070          C  
ATOM  15740  CD1 LEU A 998    -130.951 -10.229-191.351  1.00 56.070          C  
ATOM  15741  CD2 LEU A 998    -133.475  -9.993-191.586  1.00 56.070          C  
ATOM  15742  H   LEU A 998    -132.180  -6.002-192.892  1.00 48.360          H  
ATOM  15743  HA  LEU A 998    -134.069  -7.370-190.970  1.00 47.940          H  
ATOM  15744 1HB  LEU A 998    -131.061  -7.623-191.062  1.00 67.280          H  
ATOM  15745 2HB  LEU A 998    -132.101  -8.360-189.847  1.00 67.280          H  
ATOM  15746  HG  LEU A 998    -131.969  -9.029-192.802  1.00 67.280          H  
ATOM  15747 1HD1 LEU A 998    -130.959 -11.111-191.967  1.00 67.280          H  
ATOM  15748 2HD1 LEU A 998    -130.008  -9.734-191.472  1.00 67.280          H  
ATOM  15749 3HD1 LEU A 998    -131.049 -10.523-190.307  1.00 67.280          H  
ATOM  15750 1HD2 LEU A 998    -133.503 -10.852-192.190  1.00 67.280          H  
ATOM  15751 2HD2 LEU A 998    -133.608 -10.269-190.550  1.00 67.280          H  
ATOM  15752 3HD2 LEU A 998    -134.284  -9.342-191.891  1.00 67.280          H  
ATOM  15753  N   LYS A 999    -133.976  -5.562-189.404  1.00 38.840          N  
ATOM  15754  CA  LYS A 999    -133.965  -4.442-188.471  1.00 38.250          C  
ATOM  15755  C   LYS A 999    -133.377  -4.788-187.100  1.00 37.630          C  
ATOM  15756  O   LYS A 999    -134.032  -4.630-186.070  1.00 37.390          O  
ATOM  15757  CB  LYS A 999    -135.393  -3.913-188.317  1.00 53.790          C  
ATOM  15758  CG  LYS A 999    -136.069  -3.520-189.660  1.00 53.790          C  
ATOM  15759  CD  LYS A 999    -135.369  -2.358-190.372  1.00 53.790          C  
ATOM  15760  CE  LYS A 999    -136.048  -2.025-191.698  1.00 53.790          C  
ATOM  15761  NZ  LYS A 999    -135.347  -0.923-192.411  1.00 53.790          N  
ATOM  15762  H   LYS A 999    -134.830  -6.083-189.561  1.00 46.610          H  
ATOM  15763  HA  LYS A 999    -133.339  -3.658-188.889  1.00 45.900          H  
ATOM  15764 1HB  LYS A 999    -136.013  -4.665-187.829  1.00 64.540          H  
ATOM  15765 2HB  LYS A 999    -135.385  -3.030-187.678  1.00 64.540          H  
ATOM  15766 1HG  LYS A 999    -136.078  -4.381-190.327  1.00 64.540          H  
ATOM  15767 2HG  LYS A 999    -137.102  -3.234-189.462  1.00 64.540          H  
ATOM  15768 1HD  LYS A 999    -135.371  -1.476-189.733  1.00 64.540          H  
ATOM  15769 2HD  LYS A 999    -134.340  -2.619-190.607  1.00 64.540          H  
ATOM  15770 1HE  LYS A 999    -136.027  -2.914-192.332  1.00 64.540          H  
ATOM  15771 2HE  LYS A 999    -137.082  -1.738-191.523  1.00 64.540          H  
ATOM  15772 1HZ  LYS A 999    -135.795  -0.741-193.302  1.00 64.540          H  
ATOM  15773 2HZ  LYS A 999    -135.350  -0.082-191.867  1.00 64.540          H  
ATOM  15774 3HZ  LYS A 999    -134.361  -1.186-192.597  1.00 64.540          H  
ATOM  15775  N   VAL A1000    -132.122  -5.234-187.117  1.00 37.410          N  
ATOM  15776  CA  VAL A1000    -131.350  -5.547-185.921  1.00 36.970          C  
ATOM  15777  C   VAL A1000    -129.909  -4.964-185.934  1.00 36.590          C  
ATOM  15778  O   VAL A1000    -129.038  -5.538-185.268  1.00 36.300          O  
ATOM  15779  CB  VAL A1000    -131.276  -7.078-185.659  1.00 51.930          C  
ATOM  15780  CG1 VAL A1000    -132.661  -7.624-185.364  1.00 51.930          C  
ATOM  15781  CG2 VAL A1000    -130.668  -7.797-186.811  1.00 51.930          C  
ATOM  15782  H   VAL A1000    -131.701  -5.307-188.042  1.00 44.890          H  
ATOM  15783  HA  VAL A1000    -131.872  -5.111-185.070  1.00 44.360          H  
ATOM  15784  HB  VAL A1000    -130.670  -7.249-184.768  1.00 62.320          H  
ATOM  15785 1HG1 VAL A1000    -132.591  -8.687-185.145  1.00 62.320          H  
ATOM  15786 2HG1 VAL A1000    -133.082  -7.101-184.506  1.00 62.320          H  
ATOM  15787 3HG1 VAL A1000    -133.306  -7.478-186.225  1.00 62.320          H  
ATOM  15788 1HG2 VAL A1000    -130.617  -8.857-186.592  1.00 62.320          H  
ATOM  15789 2HG2 VAL A1000    -131.277  -7.643-187.693  1.00 62.320          H  
ATOM  15790 3HG2 VAL A1000    -129.663  -7.426-186.978  1.00 62.320          H  
ATOM  15791  N   PRO A1001    -129.612  -3.811-186.606  1.00 36.590          N  
ATOM  15792  CA  PRO A1001    -128.268  -3.283-186.744  1.00 36.250          C  
ATOM  15793  C   PRO A1001    -127.634  -2.993-185.400  1.00 36.110          C  
ATOM  15794  O   PRO A1001    -126.413  -3.021-185.295  1.00 35.720          O  
ATOM  15795  CB  PRO A1001    -128.470  -1.987-187.531  1.00 54.380          C  
ATOM  15796  CG  PRO A1001    -129.901  -1.597-187.276  1.00 54.380          C  
ATOM  15797  CD  PRO A1001    -130.645  -2.908-187.154  1.00 54.380          C  
ATOM  15798  HA  PRO A1001    -127.660  -3.998-187.316  1.00 43.500          H  
ATOM  15799 1HB  PRO A1001    -127.757  -1.229-187.182  1.00 65.250          H  
ATOM  15800 2HB  PRO A1001    -128.255  -2.158-188.593  1.00 65.250          H  
ATOM  15801 1HG  PRO A1001    -129.971  -0.971-186.370  1.00 65.250          H  
ATOM  15802 2HG  PRO A1001    -130.269  -0.979-188.111  1.00 65.250          H  
ATOM  15803 1HD  PRO A1001    -131.489  -2.777-186.457  1.00 65.250          H  
ATOM  15804 2HD  PRO A1001    -130.946  -3.215-188.169  1.00 65.250          H  
ATOM  15805  N   MET A1002    -128.427  -2.771-184.345  1.00 36.420          N  
ATOM  15806  CA  MET A1002    -127.787  -2.532-183.075  1.00 36.360          C  
ATOM  15807  C   MET A1002    -127.067  -3.760-182.578  1.00 36.160          C  
ATOM  15808  O   MET A1002    -126.060  -3.621-181.888  1.00 35.960          O  
ATOM  15809  CB  MET A1002    -128.752  -2.006-182.031  1.00 50.930          C  
ATOM  15810  CG  MET A1002    -129.192  -0.575-182.270  1.00 50.930          C  
ATOM  15811  SD  MET A1002    -127.767   0.563-182.473  1.00 50.930          S  
ATOM  15812  CE  MET A1002    -126.860   0.395-180.921  1.00 50.930          C  
ATOM  15813  H   MET A1002    -129.435  -2.720-184.406  1.00 43.700          H  
ATOM  15814  HA  MET A1002    -127.027  -1.779-183.225  1.00 43.630          H  
ATOM  15815 1HB  MET A1002    -129.645  -2.628-182.033  1.00 61.110          H  
ATOM  15816 2HB  MET A1002    -128.312  -2.087-181.039  1.00 61.110          H  
ATOM  15817 1HG  MET A1002    -129.801  -0.526-183.171  1.00 61.110          H  
ATOM  15818 2HG  MET A1002    -129.794  -0.230-181.428  1.00 61.110          H  
ATOM  15819 1HE  MET A1002    -125.988   1.050-180.942  1.00 61.110          H  
ATOM  15820 2HE  MET A1002    -127.505   0.677-180.086  1.00 61.110          H  
ATOM  15821 3HE  MET A1002    -126.524  -0.635-180.792  1.00 61.110          H  
ATOM  15822  N   THR A1003    -127.548  -4.961-182.920  1.00 36.260          N  
ATOM  15823  CA  THR A1003    -126.864  -6.152-182.465  1.00 36.150          C  
ATOM  15824  C   THR A1003    -125.517  -6.138-183.145  1.00 35.940          C  
ATOM  15825  O   THR A1003    -124.494  -6.429-182.523  1.00 35.520          O  
ATOM  15826  CB  THR A1003    -127.628  -7.453-182.767  1.00 50.650          C  
ATOM  15827  OG1 THR A1003    -128.911  -7.432-182.114  1.00 50.650          O  
ATOM  15828  CG2 THR A1003    -126.818  -8.634-182.212  1.00 50.650          C  
ATOM  15829  H   THR A1003    -128.364  -5.071-183.524  1.00 43.510          H  
ATOM  15830  HA  THR A1003    -126.708  -6.087-181.387  1.00 43.380          H  
ATOM  15831  HB  THR A1003    -127.774  -7.555-183.838  1.00 60.780          H  
ATOM  15832  HG1 THR A1003    -129.444  -8.165-182.433  1.00 60.780          H  
ATOM  15833 1HG2 THR A1003    -127.351  -9.558-182.398  1.00 60.780          H  
ATOM  15834 2HG2 THR A1003    -125.844  -8.680-182.683  1.00 60.780          H  
ATOM  15835 3HG2 THR A1003    -126.691  -8.506-181.137  1.00 60.780          H  
ATOM  15836  N   SER A1004    -125.523  -5.799-184.440  1.00 36.260          N  
ATOM  15837  CA  SER A1004    -124.273  -5.746-185.198  1.00 36.130          C  
ATOM  15838  C   SER A1004    -123.321  -4.733-184.587  1.00 35.710          C  
ATOM  15839  O   SER A1004    -122.136  -5.026-184.411  1.00 35.430          O  
ATOM  15840  CB  SER A1004    -124.509  -5.387-186.647  1.00 50.630          C  
ATOM  15841  OG  SER A1004    -123.298  -5.350-187.359  1.00 50.630          O  
ATOM  15842  H   SER A1004    -126.438  -5.609-184.871  1.00 43.510          H  
ATOM  15843  HA  SER A1004    -123.798  -6.724-185.155  1.00 43.360          H  
ATOM  15844 1HB  SER A1004    -125.164  -6.116-187.077  1.00 60.760          H  
ATOM  15845 2HB  SER A1004    -125.000  -4.427-186.724  1.00 60.760          H  
ATOM  15846  HG  SER A1004    -122.905  -4.485-187.178  1.00 60.760          H  
ATOM  15847  N   PHE A1005    -123.829  -3.539-184.251  1.00 35.680          N  
ATOM  15848  CA  PHE A1005    -122.989  -2.511-183.655  1.00 35.330          C  
ATOM  15849  C   PHE A1005    -122.416  -2.960-182.319  1.00 34.880          C  
ATOM  15850  O   PHE A1005    -121.241  -2.703-182.047  1.00 34.560          O  
ATOM  15851  CB  PHE A1005    -123.733  -1.181-183.498  1.00 49.600          C  
ATOM  15852  CG  PHE A1005    -123.881  -0.399-184.802  1.00 49.600          C  
ATOM  15853  CD1 PHE A1005    -125.126  -0.184-185.395  1.00 49.600          C  
ATOM  15854  CD2 PHE A1005    -122.752   0.118-185.446  1.00 49.600          C  
ATOM  15855  CE1 PHE A1005    -125.235   0.522-186.580  1.00 49.600          C  
ATOM  15856  CE2 PHE A1005    -122.865   0.820-186.629  1.00 49.600          C  
ATOM  15857  CZ  PHE A1005    -124.102   1.022-187.198  1.00 49.600          C  
ATOM  15858  H   PHE A1005    -124.811  -3.344-184.457  1.00 42.820          H  
ATOM  15859  HA  PHE A1005    -122.158  -2.330-184.321  1.00 42.400          H  
ATOM  15860 1HB  PHE A1005    -124.723  -1.372-183.098  1.00 59.520          H  
ATOM  15861 2HB  PHE A1005    -123.211  -0.554-182.781  1.00 59.520          H  
ATOM  15862  HD1 PHE A1005    -126.020  -0.571-184.922  1.00 59.520          H  
ATOM  15863  HD2 PHE A1005    -121.764  -0.036-185.008  1.00 59.520          H  
ATOM  15864  HE1 PHE A1005    -126.215   0.682-187.029  1.00 59.520          H  
ATOM  15865  HE2 PHE A1005    -121.969   1.213-187.118  1.00 59.520          H  
ATOM  15866  HZ  PHE A1005    -124.183   1.575-188.132  1.00 59.520          H  
ATOM  15867  N   LEU A1006    -123.216  -3.628-181.485  1.00 34.880          N  
ATOM  15868  CA  LEU A1006    -122.717  -4.112-180.208  1.00 34.480          C  
ATOM  15869  C   LEU A1006    -121.627  -5.170-180.403  1.00 34.320          C  
ATOM  15870  O   LEU A1006    -120.615  -5.136-179.696  1.00 33.940          O  
ATOM  15871  CB  LEU A1006    -123.880  -4.665-179.371  1.00 48.430          C  
ATOM  15872  CG  LEU A1006    -124.927  -3.603-178.842  1.00 48.430          C  
ATOM  15873  CD1 LEU A1006    -126.129  -4.335-178.247  1.00 48.430          C  
ATOM  15874  CD2 LEU A1006    -124.289  -2.696-177.784  1.00 48.430          C  
ATOM  15875  H   LEU A1006    -124.202  -3.766-181.727  1.00 41.860          H  
ATOM  15876  HA  LEU A1006    -122.266  -3.278-179.685  1.00 41.380          H  
ATOM  15877 1HB  LEU A1006    -124.424  -5.382-179.990  1.00 58.120          H  
ATOM  15878 2HB  LEU A1006    -123.471  -5.196-178.514  1.00 58.120          H  
ATOM  15879  HG  LEU A1006    -125.272  -2.992-179.667  1.00 58.120          H  
ATOM  15880 1HD1 LEU A1006    -126.859  -3.606-177.896  1.00 58.120          H  
ATOM  15881 2HD1 LEU A1006    -126.586  -4.962-179.015  1.00 58.120          H  
ATOM  15882 3HD1 LEU A1006    -125.806  -4.956-177.414  1.00 58.120          H  
ATOM  15883 1HD2 LEU A1006    -125.032  -1.979-177.437  1.00 58.120          H  
ATOM  15884 2HD2 LEU A1006    -123.946  -3.299-176.943  1.00 58.120          H  
ATOM  15885 3HD2 LEU A1006    -123.449  -2.154-178.201  1.00 58.120          H  
ATOM  15886  N   ILE A1007    -121.786  -6.074-181.384  1.00 34.640          N  
ATOM  15887  CA  ILE A1007    -120.763  -7.086-181.643  1.00 34.550          C  
ATOM  15888  C   ILE A1007    -119.483  -6.376-182.082  1.00 34.420          C  
ATOM  15889  O   ILE A1007    -118.391  -6.693-181.599  1.00 34.130          O  
ATOM  15890  CB  ILE A1007    -121.159  -8.102-182.747  1.00 48.410          C  
ATOM  15891  CG1 ILE A1007    -122.347  -8.982-182.345  1.00 48.410          C  
ATOM  15892  CG2 ILE A1007    -119.956  -9.024-183.019  1.00 48.410          C  
ATOM  15893  CD1 ILE A1007    -122.951  -9.758-183.535  1.00 48.410          C  
ATOM  15894  H   ILE A1007    -122.666  -6.082-181.915  1.00 41.570          H  
ATOM  15895  HA  ILE A1007    -120.561  -7.628-180.715  1.00 41.460          H  
ATOM  15896  HB  ILE A1007    -121.435  -7.556-183.646  1.00 58.090          H  
ATOM  15897 1HG1 ILE A1007    -122.026  -9.700-181.589  1.00 58.090          H  
ATOM  15898 2HG1 ILE A1007    -123.116  -8.355-181.914  1.00 58.090          H  
ATOM  15899 1HG2 ILE A1007    -120.171  -9.734-183.803  1.00 58.090          H  
ATOM  15900 2HG2 ILE A1007    -119.112  -8.437-183.323  1.00 58.090          H  
ATOM  15901 3HG2 ILE A1007    -119.711  -9.562-182.108  1.00 58.090          H  
ATOM  15902 1HD1 ILE A1007    -123.799 -10.348-183.190  1.00 58.090          H  
ATOM  15903 2HD1 ILE A1007    -123.281  -9.044-184.275  1.00 58.090          H  
ATOM  15904 3HD1 ILE A1007    -122.231 -10.424-183.991  1.00 58.090          H  
ATOM  15905  N   LEU A1008    -119.621  -5.414-183.014  1.00 34.680          N  
ATOM  15906  CA  LEU A1008    -118.489  -4.658-183.531  1.00 34.630          C  
ATOM  15907  C   LEU A1008    -117.762  -3.889-182.433  1.00 34.170          C  
ATOM  15908  O   LEU A1008    -116.527  -3.882-182.401  1.00 33.980          O  
ATOM  15909  CB  LEU A1008    -118.980  -3.646-184.587  1.00 48.500          C  
ATOM  15910  CG  LEU A1008    -119.465  -4.185-185.973  1.00 48.500          C  
ATOM  15911  CD1 LEU A1008    -120.186  -3.113-186.705  1.00 48.500          C  
ATOM  15912  CD2 LEU A1008    -118.273  -4.612-186.820  1.00 48.500          C  
ATOM  15913  H   LEU A1008    -120.556  -5.215-183.385  1.00 41.620          H  
ATOM  15914  HA  LEU A1008    -117.801  -5.365-183.975  1.00 41.560          H  
ATOM  15915 1HB  LEU A1008    -119.810  -3.101-184.156  1.00 58.200          H  
ATOM  15916 2HB  LEU A1008    -118.191  -2.947-184.759  1.00 58.200          H  
ATOM  15917  HG  LEU A1008    -120.132  -5.000-185.829  1.00 58.200          H  
ATOM  15918 1HD1 LEU A1008    -120.519  -3.488-187.671  1.00 58.200          H  
ATOM  15919 2HD1 LEU A1008    -121.042  -2.787-186.144  1.00 58.200          H  
ATOM  15920 3HD1 LEU A1008    -119.534  -2.297-186.845  1.00 58.200          H  
ATOM  15921 1HD2 LEU A1008    -118.620  -4.974-187.777  1.00 58.200          H  
ATOM  15922 2HD2 LEU A1008    -117.614  -3.772-186.983  1.00 58.200          H  
ATOM  15923 3HD2 LEU A1008    -117.734  -5.399-186.326  1.00 58.200          H  
ATOM  15924  N   SER A1009    -118.519  -3.276-181.511  1.00 34.010          N  
ATOM  15925  CA  SER A1009    -117.951  -2.539-180.388  1.00 33.610          C  
ATOM  15926  C   SER A1009    -117.123  -3.458-179.512  1.00 33.230          C  
ATOM  15927  O   SER A1009    -115.997  -3.116-179.136  1.00 32.970          O  
ATOM  15928  CB  SER A1009    -119.048  -1.896-179.567  1.00 47.210          C  
ATOM  15929  OG  SER A1009    -118.517  -1.196-178.475  1.00 47.210          O  
ATOM  15930  H   SER A1009    -119.536  -3.277-181.618  1.00 40.810          H  
ATOM  15931  HA  SER A1009    -117.302  -1.756-180.780  1.00 40.330          H  
ATOM  15932 1HB  SER A1009    -119.620  -1.218-180.200  1.00 56.660          H  
ATOM  15933 2HB  SER A1009    -119.734  -2.664-179.214  1.00 56.660          H  
ATOM  15934  HG  SER A1009    -119.267  -0.791-178.037  1.00 56.660          H  
ATOM  15935  N   VAL A1010    -117.662  -4.643-179.200  1.00 33.230          N  
ATOM  15936  CA  VAL A1010    -116.922  -5.581-178.378  1.00 32.880          C  
ATOM  15937  C   VAL A1010    -115.646  -6.017-179.075  1.00 32.890          C  
ATOM  15938  O   VAL A1010    -114.601  -6.083-178.427  1.00 32.560          O  
ATOM  15939  CB  VAL A1010    -117.764  -6.817-178.012  1.00 46.170          C  
ATOM  15940  CG1 VAL A1010    -116.877  -7.875-177.316  1.00 46.170          C  
ATOM  15941  CG2 VAL A1010    -118.892  -6.397-177.086  1.00 46.170          C  
ATOM  15942  H   VAL A1010    -118.617  -4.859-179.509  1.00 39.880          H  
ATOM  15943  HA  VAL A1010    -116.650  -5.075-177.452  1.00 39.460          H  
ATOM  15944  HB  VAL A1010    -118.178  -7.255-178.924  1.00 55.410          H  
ATOM  15945 1HG1 VAL A1010    -117.479  -8.745-177.065  1.00 55.410          H  
ATOM  15946 2HG1 VAL A1010    -116.076  -8.177-177.970  1.00 55.410          H  
ATOM  15947 3HG1 VAL A1010    -116.449  -7.454-176.404  1.00 55.410          H  
ATOM  15948 1HG2 VAL A1010    -119.497  -7.264-176.830  1.00 55.410          H  
ATOM  15949 2HG2 VAL A1010    -118.474  -5.964-176.179  1.00 55.410          H  
ATOM  15950 3HG2 VAL A1010    -119.515  -5.659-177.575  1.00 55.410          H  
ATOM  15951  N   PHE A1011    -115.712  -6.344-180.375  1.00 33.300          N  
ATOM  15952  CA  PHE A1011    -114.502  -6.752-181.077  1.00 33.390          C  
ATOM  15953  C   PHE A1011    -113.472  -5.646-180.973  1.00 33.250          C  
ATOM  15954  O   PHE A1011    -112.321  -5.893-180.631  1.00 33.070          O  
ATOM  15955  CB  PHE A1011    -114.721  -6.986-182.558  1.00 46.710          C  
ATOM  15956  CG  PHE A1011    -113.469  -7.491-183.281  1.00 46.710          C  
ATOM  15957  CD1 PHE A1011    -113.215  -8.833-183.327  1.00 46.710          C  
ATOM  15958  CD2 PHE A1011    -112.548  -6.647-183.875  1.00 46.710          C  
ATOM  15959  CE1 PHE A1011    -112.129  -9.339-183.958  1.00 46.710          C  
ATOM  15960  CE2 PHE A1011    -111.442  -7.150-184.503  1.00 46.710          C  
ATOM  15961  CZ  PHE A1011    -111.233  -8.490-184.559  1.00 46.710          C  
ATOM  15962  H   PHE A1011    -116.613  -6.317-180.865  1.00 39.960          H  
ATOM  15963  HA  PHE A1011    -114.110  -7.658-180.615  1.00 40.070          H  
ATOM  15964 1HB  PHE A1011    -115.521  -7.681-182.712  1.00 56.050          H  
ATOM  15965 2HB  PHE A1011    -115.020  -6.058-183.005  1.00 56.050          H  
ATOM  15966  HD1 PHE A1011    -113.891  -9.491-182.856  1.00 56.050          H  
ATOM  15967  HD2 PHE A1011    -112.697  -5.579-183.838  1.00 56.050          H  
ATOM  15968  HE1 PHE A1011    -111.973 -10.414-183.972  1.00 56.050          H  
ATOM  15969  HE2 PHE A1011    -110.734  -6.482-184.958  1.00 56.050          H  
ATOM  15970  HZ  PHE A1011    -110.356  -8.879-185.067  1.00 56.050          H  
ATOM  15971  N   MET A1012    -113.882  -4.407-181.278  1.00 33.370          N  
ATOM  15972  CA  MET A1012    -112.973  -3.274-181.250  1.00 33.310          C  
ATOM  15973  C   MET A1012    -112.269  -3.162-179.896  1.00 32.830          C  
ATOM  15974  O   MET A1012    -111.047  -2.989-179.824  1.00 32.720          O  
ATOM  15975  CB  MET A1012    -113.743  -1.997-181.533  1.00 46.660          C  
ATOM  15976  CG  MET A1012    -112.916  -0.723-181.507  1.00 46.660          C  
ATOM  15977  SD  MET A1012    -113.937   0.756-181.529  1.00 46.660          S  
ATOM  15978  CE  MET A1012    -114.619   0.723-179.844  1.00 46.660          C  
ATOM  15979  H   MET A1012    -114.856  -4.249-181.555  1.00 40.040          H  
ATOM  15980  HA  MET A1012    -112.234  -3.418-182.027  1.00 39.970          H  
ATOM  15981 1HB  MET A1012    -114.201  -2.073-182.516  1.00 55.990          H  
ATOM  15982 2HB  MET A1012    -114.547  -1.921-180.828  1.00 55.990          H  
ATOM  15983 1HG  MET A1012    -112.297  -0.696-180.626  1.00 55.990          H  
ATOM  15984 2HG  MET A1012    -112.261  -0.699-182.378  1.00 55.990          H  
ATOM  15985 1HE  MET A1012    -115.261   1.591-179.699  1.00 55.990          H  
ATOM  15986 2HE  MET A1012    -115.210  -0.178-179.684  1.00 55.990          H  
ATOM  15987 3HE  MET A1012    -113.805   0.752-179.118  1.00 55.990          H  
ATOM  15988  N   ILE A1013    -113.027  -3.274-178.817  1.00 32.570          N  
ATOM  15989  CA  ILE A1013    -112.430  -3.193-177.504  1.00 32.140          C  
ATOM  15990  C   ILE A1013    -111.486  -4.360-177.252  1.00 31.970          C  
ATOM  15991  O   ILE A1013    -110.371  -4.165-176.766  1.00 31.810          O  
ATOM  15992  CB  ILE A1013    -113.512  -3.112-176.424  1.00 45.170          C  
ATOM  15993  CG1 ILE A1013    -114.227  -1.753-176.588  1.00 45.170          C  
ATOM  15994  CG2 ILE A1013    -112.869  -3.270-175.016  1.00 45.170          C  
ATOM  15995  CD1 ILE A1013    -115.522  -1.620-175.839  1.00 45.170          C  
ATOM  15996  H   ILE A1013    -114.044  -3.386-178.921  1.00 39.080          H  
ATOM  15997  HA  ILE A1013    -111.855  -2.279-177.446  1.00 38.570          H  
ATOM  15998  HB  ILE A1013    -114.257  -3.902-176.589  1.00 54.200          H  
ATOM  15999 1HG1 ILE A1013    -113.551  -0.969-176.254  1.00 54.200          H  
ATOM  16000 2HG1 ILE A1013    -114.439  -1.597-177.643  1.00 54.200          H  
ATOM  16001 1HG2 ILE A1013    -113.632  -3.204-174.247  1.00 54.200          H  
ATOM  16002 2HG2 ILE A1013    -112.387  -4.236-174.934  1.00 54.200          H  
ATOM  16003 3HG2 ILE A1013    -112.128  -2.484-174.862  1.00 54.200          H  
ATOM  16004 1HD1 ILE A1013    -115.943  -0.633-176.029  1.00 54.200          H  
ATOM  16005 2HD1 ILE A1013    -116.222  -2.384-176.193  1.00 54.200          H  
ATOM  16006 3HD1 ILE A1013    -115.362  -1.740-174.775  1.00 54.200          H  
ATOM  16007  N   LEU A1014    -111.912  -5.585-177.543  1.00 32.040          N  
ATOM  16008  CA  LEU A1014    -111.051  -6.722-177.271  1.00 31.920          C  
ATOM  16009  C   LEU A1014    -109.787  -6.802-178.109  1.00 32.060          C  
ATOM  16010  O   LEU A1014    -108.746  -7.189-177.587  1.00 31.800          O  
ATOM  16011  CB  LEU A1014    -111.790  -8.042-177.541  1.00 44.740          C  
ATOM  16012  CG  LEU A1014    -112.947  -8.438-176.621  1.00 44.740          C  
ATOM  16013  CD1 LEU A1014    -113.615  -9.680-177.220  1.00 44.740          C  
ATOM  16014  CD2 LEU A1014    -112.444  -8.716-175.210  1.00 44.740          C  
ATOM  16015  H   LEU A1014    -112.845  -5.728-177.947  1.00 38.450          H  
ATOM  16016  HA  LEU A1014    -110.747  -6.668-176.234  1.00 38.300          H  
ATOM  16017 1HB  LEU A1014    -112.196  -7.981-178.554  1.00 53.680          H  
ATOM  16018 2HB  LEU A1014    -111.059  -8.849-177.522  1.00 53.680          H  
ATOM  16019  HG  LEU A1014    -113.680  -7.634-176.593  1.00 53.680          H  
ATOM  16020 1HD1 LEU A1014    -114.461  -9.975-176.599  1.00 53.680          H  
ATOM  16021 2HD1 LEU A1014    -113.967  -9.450-178.225  1.00 53.680          H  
ATOM  16022 3HD1 LEU A1014    -112.898 -10.494-177.266  1.00 53.680          H  
ATOM  16023 1HD2 LEU A1014    -113.286  -9.004-174.582  1.00 53.680          H  
ATOM  16024 2HD2 LEU A1014    -111.715  -9.526-175.234  1.00 53.680          H  
ATOM  16025 3HD2 LEU A1014    -111.983  -7.828-174.792  1.00 53.680          H  
ATOM  16026  N   MET A1015    -109.879  -6.492-179.402  1.00 32.460          N  
ATOM  16027  CA  MET A1015    -108.773  -6.712-180.324  1.00 32.630          C  
ATOM  16028  C   MET A1015    -107.821  -5.542-180.656  1.00 32.500          C  
ATOM  16029  O   MET A1015    -106.702  -5.553-180.140  1.00 32.260          O  
ATOM  16030  CB  MET A1015    -109.445  -7.358-181.525  1.00 45.610          C  
ATOM  16031  CG  MET A1015    -109.864  -8.745-181.231  1.00 45.610          C  
ATOM  16032  SD  MET A1015    -108.565  -9.823-181.269  1.00 45.610          S  
ATOM  16033  CE  MET A1015    -108.565 -10.051-183.032  1.00 45.610          C  
ATOM  16034  H   MET A1015    -110.773  -6.159-179.765  1.00 38.950          H  
ATOM  16035  HA  MET A1015    -108.147  -7.477-179.874  1.00 39.160          H  
ATOM  16036 1HB  MET A1015    -110.375  -6.875-181.748  1.00 54.740          H  
ATOM  16037 2HB  MET A1015    -108.808  -7.310-182.393  1.00 54.740          H  
ATOM  16038 1HG  MET A1015    -110.290  -8.779-180.240  1.00 54.740          H  
ATOM  16039 2HG  MET A1015    -110.603  -9.077-181.892  1.00 54.740          H  
ATOM  16040 1HE  MET A1015    -107.803 -10.739-183.316  1.00 54.740          H  
ATOM  16041 2HE  MET A1015    -109.520 -10.463-183.320  1.00 54.740          H  
ATOM  16042 3HE  MET A1015    -108.402  -9.117-183.552  1.00 54.740          H  
ATOM  16043  N   PRO A1016    -108.194  -4.489-181.438  1.00 32.650          N  
ATOM  16044  CA  PRO A1016    -107.317  -3.364-181.722  1.00 32.620          C  
ATOM  16045  C   PRO A1016    -106.985  -2.562-180.471  1.00 32.200          C  
ATOM  16046  O   PRO A1016    -105.943  -1.914-180.418  1.00 32.160          O  
ATOM  16047  CB  PRO A1016    -108.106  -2.543-182.748  1.00 48.930          C  
ATOM  16048  CG  PRO A1016    -109.522  -2.922-182.554  1.00 48.930          C  
ATOM  16049  CD  PRO A1016    -109.491  -4.397-182.093  1.00 48.930          C  
ATOM  16050  HA  PRO A1016    -106.394  -3.746-182.184  1.00 39.140          H  
ATOM  16051 1HB  PRO A1016    -107.933  -1.471-182.571  1.00 58.720          H  
ATOM  16052 2HB  PRO A1016    -107.746  -2.750-183.755  1.00 58.720          H  
ATOM  16053 1HG  PRO A1016    -109.983  -2.232-181.842  1.00 58.720          H  
ATOM  16054 2HG  PRO A1016    -110.058  -2.795-183.512  1.00 58.720          H  
ATOM  16055 1HD  PRO A1016    -110.278  -4.600-181.392  1.00 58.720          H  
ATOM  16056 2HD  PRO A1016    -109.553  -5.040-182.958  1.00 58.720          H  
ATOM  16057  N   ILE A1017    -107.840  -2.633-179.442  1.00 31.940          N  
ATOM  16058  CA  ILE A1017    -107.531  -1.943-178.207  1.00 31.590          C  
ATOM  16059  C   ILE A1017    -106.817  -2.866-177.194  1.00 31.250          C  
ATOM  16060  O   ILE A1017    -105.601  -2.758-177.019  1.00 31.000          O  
ATOM  16061  CB  ILE A1017    -108.812  -1.283-177.641  1.00 44.370          C  
ATOM  16062  CG1 ILE A1017    -109.269  -0.156-178.650  1.00 44.370          C  
ATOM  16063  CG2 ILE A1017    -108.594  -0.721-176.203  1.00 44.370          C  
ATOM  16064  CD1 ILE A1017    -110.670   0.394-178.419  1.00 44.370          C  
ATOM  16065  H   ILE A1017    -108.756  -3.090-179.525  1.00 38.330          H  
ATOM  16066  HA  ILE A1017    -106.845  -1.131-178.440  1.00 37.910          H  
ATOM  16067  HB  ILE A1017    -109.587  -2.013-177.627  1.00 53.240          H  
ATOM  16068 1HG1 ILE A1017    -108.564   0.670-178.586  1.00 53.240          H  
ATOM  16069 2HG1 ILE A1017    -109.235  -0.559-179.661  1.00 53.240          H  
ATOM  16070 1HG2 ILE A1017    -109.512  -0.275-175.838  1.00 53.240          H  
ATOM  16071 2HG2 ILE A1017    -108.310  -1.500-175.517  1.00 53.240          H  
ATOM  16072 3HG2 ILE A1017    -107.808   0.034-176.230  1.00 53.240          H  
ATOM  16073 1HD1 ILE A1017    -110.883   1.158-179.173  1.00 53.240          H  
ATOM  16074 2HD1 ILE A1017    -111.386  -0.403-178.514  1.00 53.240          H  
ATOM  16075 3HD1 ILE A1017    -110.753   0.838-177.433  1.00 53.240          H  
ATOM  16076  N   LEU A1018    -107.532  -3.785-176.535  1.00 31.270          N  
ATOM  16077  CA  LEU A1018    -106.922  -4.483-175.404  1.00 30.950          C  
ATOM  16078  C   LEU A1018    -105.920  -5.585-175.735  1.00 31.050          C  
ATOM  16079  O   LEU A1018    -104.836  -5.614-175.136  1.00 30.870          O  
ATOM  16080  CB  LEU A1018    -108.024  -5.119-174.552  1.00 43.460          C  
ATOM  16081  CG  LEU A1018    -109.010  -4.170-173.833  1.00 43.460          C  
ATOM  16082  CD1 LEU A1018    -110.107  -5.016-173.225  1.00 43.460          C  
ATOM  16083  CD2 LEU A1018    -108.302  -3.348-172.765  1.00 43.460          C  
ATOM  16084  H   LEU A1018    -108.527  -3.915-176.737  1.00 37.520          H  
ATOM  16085  HA  LEU A1018    -106.392  -3.743-174.817  1.00 37.140          H  
ATOM  16086 1HB  LEU A1018    -108.615  -5.765-175.199  1.00 52.150          H  
ATOM  16087 2HB  LEU A1018    -107.554  -5.742-173.794  1.00 52.150          H  
ATOM  16088  HG  LEU A1018    -109.461  -3.498-174.554  1.00 52.150          H  
ATOM  16089 1HD1 LEU A1018    -110.831  -4.373-172.730  1.00 52.150          H  
ATOM  16090 2HD1 LEU A1018    -110.603  -5.581-174.010  1.00 52.150          H  
ATOM  16091 3HD1 LEU A1018    -109.679  -5.705-172.500  1.00 52.150          H  
ATOM  16092 1HD2 LEU A1018    -109.028  -2.700-172.275  1.00 52.150          H  
ATOM  16093 2HD2 LEU A1018    -107.854  -4.015-172.028  1.00 52.150          H  
ATOM  16094 3HD2 LEU A1018    -107.528  -2.732-173.209  1.00 52.150          H  
ATOM  16095  N   LEU A1019    -106.239  -6.496-176.655  1.00 31.370          N  
ATOM  16096  CA  LEU A1019    -105.320  -7.586-176.933  1.00 31.510          C  
ATOM  16097  C   LEU A1019    -104.061  -7.008-177.575  1.00 31.710          C  
ATOM  16098  O   LEU A1019    -102.943  -7.439-177.269  1.00 31.650          O  
ATOM  16099  CB  LEU A1019    -105.982  -8.629-177.842  1.00 44.060          C  
ATOM  16100  CG  LEU A1019    -105.275  -9.968-178.024  1.00 44.060          C  
ATOM  16101  CD1 LEU A1019    -105.168 -10.696-176.673  1.00 44.060          C  
ATOM  16102  CD2 LEU A1019    -106.045 -10.787-178.977  1.00 44.060          C  
ATOM  16103  H   LEU A1019    -107.147  -6.484-177.117  1.00 37.640          H  
ATOM  16104  HA  LEU A1019    -105.050  -8.036-175.988  1.00 37.810          H  
ATOM  16105 1HB  LEU A1019    -106.969  -8.845-177.452  1.00 52.870          H  
ATOM  16106 2HB  LEU A1019    -106.101  -8.187-178.832  1.00 52.870          H  
ATOM  16107  HG  LEU A1019    -104.288  -9.804-178.411  1.00 52.870          H  
ATOM  16108 1HD1 LEU A1019    -104.699 -11.655-176.803  1.00 52.870          H  
ATOM  16109 2HD1 LEU A1019    -104.591 -10.122-175.970  1.00 52.870          H  
ATOM  16110 3HD1 LEU A1019    -106.169 -10.855-176.275  1.00 52.870          H  
ATOM  16111 1HD2 LEU A1019    -105.546 -11.729-179.127  1.00 52.870          H  
ATOM  16112 2HD2 LEU A1019    -107.030 -10.948-178.585  1.00 52.870          H  
ATOM  16113 3HD2 LEU A1019    -106.107 -10.265-179.897  1.00 52.870          H  
ATOM  16114  N   MET A1020    -104.241  -5.988-178.421  1.00 31.970          N  
ATOM  16115  CA  MET A1020    -103.127  -5.300-179.055  1.00 32.220          C  
ATOM  16116  C   MET A1020    -102.226  -4.681-177.999  1.00 31.890          C  
ATOM  16117  O   MET A1020    -101.005  -4.849-178.078  1.00 31.950          O  
ATOM  16118  CB  MET A1020    -103.666  -4.227-179.991  1.00 45.010          C  
ATOM  16119  CG  MET A1020    -102.676  -3.621-180.950  1.00 45.010          C  
ATOM  16120  SD  MET A1020    -102.099  -4.825-182.196  1.00 45.010          S  
ATOM  16121  CE  MET A1020    -103.540  -4.973-183.311  1.00 45.010          C  
ATOM  16122  H   MET A1020    -105.198  -5.749-178.696  1.00 38.360          H  
ATOM  16123  HA  MET A1020    -102.508  -5.998-179.593  1.00 38.660          H  
ATOM  16124 1HB  MET A1020    -104.481  -4.631-180.564  1.00 54.010          H  
ATOM  16125 2HB  MET A1020    -104.079  -3.410-179.392  1.00 54.010          H  
ATOM  16126 1HG  MET A1020    -103.157  -2.787-181.462  1.00 54.010          H  
ATOM  16127 2HG  MET A1020    -101.815  -3.242-180.402  1.00 54.010          H  
ATOM  16128 1HE  MET A1020    -103.310  -5.675-184.114  1.00 54.010          H  
ATOM  16129 2HE  MET A1020    -104.404  -5.333-182.765  1.00 54.010          H  
ATOM  16130 3HE  MET A1020    -103.776  -3.998-183.745  1.00 54.010          H  
ATOM  16131  N   ASN A1021    -102.798  -4.019-176.978  1.00 31.560          N  
ATOM  16132  CA  ASN A1021    -101.960  -3.446-175.933  1.00 31.270          C  
ATOM  16133  C   ASN A1021    -101.210  -4.531-175.167  1.00 31.000          C  
ATOM  16134  O   ASN A1021    -100.038  -4.345-174.819  1.00 30.910          O  
ATOM  16135  CB  ASN A1021    -102.782  -2.606-174.981  1.00 43.890          C  
ATOM  16136  CG  ASN A1021    -103.213  -1.299-175.578  1.00 43.890          C  
ATOM  16137  OD1 ASN A1021    -102.628  -0.807-176.552  1.00 43.890          O  
ATOM  16138  ND2 ASN A1021    -104.232  -0.714-175.006  1.00 43.890          N  
ATOM  16139  H   ASN A1021    -103.811  -3.845-176.964  1.00 37.870          H  
ATOM  16140  HA  ASN A1021    -101.213  -2.809-176.405  1.00 37.520          H  
ATOM  16141 1HB  ASN A1021    -103.675  -3.166-174.692  1.00 52.670          H  
ATOM  16142 2HB  ASN A1021    -102.211  -2.411-174.074  1.00 52.670          H  
ATOM  16143 1HD2 ASN A1021    -104.567   0.157-175.359  1.00 52.670          H  
ATOM  16144 2HD2 ASN A1021    -104.676  -1.139-174.220  1.00 52.670          H  
ATOM  16145  N   LEU A1022    -101.859  -5.686-174.947  1.00 30.900          N  
ATOM  16146  CA  LEU A1022    -101.206  -6.792-174.256  1.00 30.680          C  
ATOM  16147  C   LEU A1022     -99.976  -7.237-175.006  1.00 30.970          C  
ATOM  16148  O   LEU A1022     -98.908  -7.377-174.408  1.00 30.850          O  
ATOM  16149  CB  LEU A1022    -102.129  -8.015-174.114  1.00 43.040          C  
ATOM  16150  CG  LEU A1022    -101.484  -9.311-173.495  1.00 43.040          C  
ATOM  16151  CD1 LEU A1022    -101.036  -9.059-172.058  1.00 43.040          C  
ATOM  16152  CD2 LEU A1022    -102.486 -10.451-173.582  1.00 43.040          C  
ATOM  16153  H   LEU A1022    -102.849  -5.755-175.208  1.00 37.080          H  
ATOM  16154  HA  LEU A1022    -100.910  -6.439-173.271  1.00 36.820          H  
ATOM  16155 1HB  LEU A1022    -102.991  -7.732-173.515  1.00 51.650          H  
ATOM  16156 2HB  LEU A1022    -102.483  -8.287-175.092  1.00 51.650          H  
ATOM  16157  HG  LEU A1022    -100.606  -9.583-174.068  1.00 51.650          H  
ATOM  16158 1HD1 LEU A1022    -100.585  -9.967-171.658  1.00 51.650          H  
ATOM  16159 2HD1 LEU A1022    -100.299  -8.261-172.027  1.00 51.650          H  
ATOM  16160 3HD1 LEU A1022    -101.895  -8.785-171.451  1.00 51.650          H  
ATOM  16161 1HD2 LEU A1022    -102.039 -11.360-173.178  1.00 51.650          H  
ATOM  16162 2HD2 LEU A1022    -103.381 -10.200-173.014  1.00 51.650          H  
ATOM  16163 3HD2 LEU A1022    -102.748 -10.615-174.623  1.00 51.650          H  
ATOM  16164  N   LEU A1023    -100.112  -7.476-176.314  1.00 31.390          N  
ATOM  16165  CA  LEU A1023     -98.964  -7.932-177.078  1.00 31.710          C  
ATOM  16166  C   LEU A1023     -97.868  -6.891-177.146  1.00 31.730          C  
ATOM  16167  O   LEU A1023     -96.691  -7.249-177.097  1.00 31.740          O  
ATOM  16168  CB  LEU A1023     -99.348  -8.421-178.473  1.00 44.270          C  
ATOM  16169  CG  LEU A1023     -98.178  -8.943-179.374  1.00 44.270          C  
ATOM  16170  CD1 LEU A1023     -97.358 -10.071-178.645  1.00 44.270          C  
ATOM  16171  CD2 LEU A1023     -98.814  -9.521-180.677  1.00 44.270          C  
ATOM  16172  H   LEU A1023    -101.035  -7.356-176.749  1.00 37.670          H  
ATOM  16173  HA  LEU A1023     -98.569  -8.789-176.547  1.00 38.050          H  
ATOM  16174 1HB  LEU A1023    -100.036  -9.202-178.371  1.00 53.120          H  
ATOM  16175 2HB  LEU A1023     -99.841  -7.597-178.997  1.00 53.120          H  
ATOM  16176  HG  LEU A1023     -97.499  -8.121-179.614  1.00 53.120          H  
ATOM  16177 1HD1 LEU A1023     -96.570 -10.406-179.278  1.00 53.120          H  
ATOM  16178 2HD1 LEU A1023     -96.907  -9.690-177.736  1.00 53.120          H  
ATOM  16179 3HD1 LEU A1023     -97.983 -10.906-178.395  1.00 53.120          H  
ATOM  16180 1HD2 LEU A1023     -98.041  -9.888-181.337  1.00 53.120          H  
ATOM  16181 2HD2 LEU A1023     -99.487 -10.340-180.437  1.00 53.120          H  
ATOM  16182 3HD2 LEU A1023     -99.375  -8.734-181.185  1.00 53.120          H  
ATOM  16183  N   ILE A1024     -98.207  -5.613-177.278  1.00 31.730          N  
ATOM  16184  CA  ILE A1024     -97.157  -4.609-177.321  1.00 31.810          C  
ATOM  16185  C   ILE A1024     -96.385  -4.660-176.008  1.00 31.400          C  
ATOM  16186  O   ILE A1024     -95.150  -4.665-176.005  1.00 31.450          O  
ATOM  16187  CB  ILE A1024     -97.734  -3.201-177.546  1.00 44.500          C  
ATOM  16188  CG1 ILE A1024     -98.332  -3.122-178.974  1.00 44.500          C  
ATOM  16189  CG2 ILE A1024     -96.613  -2.132-177.337  1.00 44.500          C  
ATOM  16190  CD1 ILE A1024     -99.228  -1.923-179.218  1.00 44.500          C  
ATOM  16191  H   ILE A1024     -99.196  -5.347-177.367  1.00 38.080          H  
ATOM  16192  HA  ILE A1024     -96.474  -4.848-178.136  1.00 38.170          H  
ATOM  16193  HB  ILE A1024     -98.548  -3.026-176.838  1.00 53.400          H  
ATOM  16194 1HG1 ILE A1024     -97.510  -3.085-179.688  1.00 53.400          H  
ATOM  16195 2HG1 ILE A1024     -98.908  -4.024-179.164  1.00 53.400          H  
ATOM  16196 1HG2 ILE A1024     -97.013  -1.137-177.489  1.00 53.400          H  
ATOM  16197 2HG2 ILE A1024     -96.213  -2.190-176.325  1.00 53.400          H  
ATOM  16198 3HG2 ILE A1024     -95.806  -2.310-178.049  1.00 53.400          H  
ATOM  16199 1HD1 ILE A1024     -99.597  -1.956-180.242  1.00 53.400          H  
ATOM  16200 2HD1 ILE A1024    -100.075  -1.959-178.529  1.00 53.400          H  
ATOM  16201 3HD1 ILE A1024     -98.681  -1.000-179.068  1.00 53.400          H  
ATOM  16202  N   GLY A1025     -97.122  -4.701-174.895  1.00 31.010          N  
ATOM  16203  CA  GLY A1025     -96.552  -4.773-173.565  1.00 30.610          C  
ATOM  16204  C   GLY A1025     -95.644  -5.988-173.403  1.00 30.470          C  
ATOM  16205  O   GLY A1025     -94.495  -5.845-172.965  1.00 30.360          O  
ATOM  16206  H   GLY A1025     -98.144  -4.673-174.971  1.00 37.210          H  
ATOM  16207 1HA  GLY A1025     -95.990  -3.862-173.363  1.00 36.730          H  
ATOM  16208 2HA  GLY A1025     -97.364  -4.822-172.840  1.00 36.730          H  
ATOM  16209  N   LEU A1026     -96.162  -7.183-173.730  1.00 30.490          N  
ATOM  16210  CA  LEU A1026     -95.396  -8.416-173.612  1.00 30.360          C  
ATOM  16211  C   LEU A1026     -94.198  -8.429-174.530  1.00 30.710          C  
ATOM  16212  O   LEU A1026     -93.140  -8.924-174.154  1.00 30.590          O  
ATOM  16213  CB  LEU A1026     -96.243  -9.640-173.962  1.00 42.560          C  
ATOM  16214  CG  LEU A1026     -97.389 -10.034-173.019  1.00 42.560          C  
ATOM  16215  CD1 LEU A1026     -98.161 -11.134-173.696  1.00 42.560          C  
ATOM  16216  CD2 LEU A1026     -96.860 -10.496-171.667  1.00 42.560          C  
ATOM  16217  H   LEU A1026     -97.125  -7.223-174.070  1.00 36.590          H  
ATOM  16218  HA  LEU A1026     -95.033  -8.498-172.593  1.00 36.430          H  
ATOM  16219 1HB  LEU A1026     -96.679  -9.471-174.948  1.00 51.070          H  
ATOM  16220 2HB  LEU A1026     -95.573 -10.495-174.034  1.00 51.070          H  
ATOM  16221  HG  LEU A1026     -98.051  -9.187-172.874  1.00 51.070          H  
ATOM  16222 1HD1 LEU A1026     -99.004 -11.433-173.077  1.00 51.070          H  
ATOM  16223 2HD1 LEU A1026     -98.518 -10.762-174.638  1.00 51.070          H  
ATOM  16224 3HD1 LEU A1026     -97.513 -11.991-173.866  1.00 51.070          H  
ATOM  16225 1HD2 LEU A1026     -97.699 -10.782-171.034  1.00 51.070          H  
ATOM  16226 2HD2 LEU A1026     -96.199 -11.353-171.807  1.00 51.070          H  
ATOM  16227 3HD2 LEU A1026     -96.312  -9.695-171.184  1.00 51.070          H  
ATOM  16228  N   ALA A1027     -94.326  -7.898-175.749  1.00 31.150          N  
ATOM  16229  CA  ALA A1027     -93.177  -7.879-176.631  1.00 31.500          C  
ATOM  16230  C   ALA A1027     -92.074  -7.064-175.996  1.00 31.440          C  
ATOM  16231  O   ALA A1027     -90.938  -7.523-175.928  1.00 31.470          O  
ATOM  16232  CB  ALA A1027     -93.554  -7.311-177.985  1.00 43.960          C  
ATOM  16233  H   ALA A1027     -95.222  -7.538-176.080  1.00 37.380          H  
ATOM  16234  HA  ALA A1027     -92.808  -8.887-176.761  1.00 37.800          H  
ATOM  16235 1HB  ALA A1027     -92.681  -7.307-178.635  1.00 52.750          H  
ATOM  16236 2HB  ALA A1027     -94.342  -7.924-178.426  1.00 52.750          H  
ATOM  16237 3HB  ALA A1027     -93.921  -6.291-177.856  1.00 52.750          H  
ATOM  16238  N   VAL A1028     -92.408  -5.909-175.418  1.00 31.360          N  
ATOM  16239  CA  VAL A1028     -91.366  -5.117-174.793  1.00 31.360          C  
ATOM  16240  C   VAL A1028     -90.803  -5.827-173.575  1.00 30.950          C  
ATOM  16241  O   VAL A1028     -89.585  -5.923-173.430  1.00 31.030          O  
ATOM  16242  CB  VAL A1028     -91.880  -3.720-174.399  1.00 43.900          C  
ATOM  16243  CG1 VAL A1028     -90.802  -2.966-173.566  1.00 43.900          C  
ATOM  16244  CG2 VAL A1028     -92.218  -2.940-175.670  1.00 43.900          C  
ATOM  16245  H   VAL A1028     -93.373  -5.559-175.485  1.00 37.630          H  
ATOM  16246  HA  VAL A1028     -90.562  -4.987-175.514  1.00 37.630          H  
ATOM  16247  HB  VAL A1028     -92.778  -3.825-173.784  1.00 52.680          H  
ATOM  16248 1HG1 VAL A1028     -91.174  -1.982-173.293  1.00 52.680          H  
ATOM  16249 2HG1 VAL A1028     -90.563  -3.512-172.651  1.00 52.680          H  
ATOM  16250 3HG1 VAL A1028     -89.889  -2.853-174.154  1.00 52.680          H  
ATOM  16251 1HG2 VAL A1028     -92.594  -1.954-175.403  1.00 52.680          H  
ATOM  16252 2HG2 VAL A1028     -91.322  -2.836-176.280  1.00 52.680          H  
ATOM  16253 3HG2 VAL A1028     -92.976  -3.471-176.237  1.00 52.680          H  
ATOM  16254  N   GLY A1029     -91.683  -6.333-172.711  1.00 30.530          N  
ATOM  16255  CA  GLY A1029     -91.277  -7.011-171.494  1.00 30.130          C  
ATOM  16256  C   GLY A1029     -90.347  -8.183-171.774  1.00 30.200          C  
ATOM  16257  O   GLY A1029     -89.241  -8.253-171.217  1.00 30.120          O  
ATOM  16258  H   GLY A1029     -92.683  -6.219-172.897  1.00 36.640          H  
ATOM  16259 1HA  GLY A1029     -90.781  -6.298-170.836  1.00 36.160          H  
ATOM  16260 2HA  GLY A1029     -92.167  -7.368-170.976  1.00 36.160          H  
ATOM  16261  N   ASP A1030     -90.790  -9.120-172.622  1.00 30.370          N  
ATOM  16262  CA  ASP A1030     -89.974 -10.273-172.938  1.00 30.480          C  
ATOM  16263  C   ASP A1030     -88.665  -9.859-173.604  1.00 30.860          C  
ATOM  16264  O   ASP A1030     -87.628 -10.436-173.288  1.00 30.840          O  
ATOM  16265  CB  ASP A1030     -90.732 -11.295-173.806  1.00 42.630          C  
ATOM  16266  CG  ASP A1030     -91.860 -12.142-173.033  1.00 42.630          C  
ATOM  16267  OD1 ASP A1030     -91.920 -12.103-171.828  1.00 42.630          O  
ATOM  16268  OD2 ASP A1030     -92.619 -12.860-173.699  1.00 42.630          O  
ATOM  16269  H   ASP A1030     -91.713  -9.030-173.048  1.00 36.440          H  
ATOM  16270  HA  ASP A1030     -89.725 -10.772-172.002  1.00 36.580          H  
ATOM  16271 1HB  ASP A1030     -91.220 -10.753-174.626  1.00 51.150          H  
ATOM  16272 2HB  ASP A1030     -90.022 -11.986-174.260  1.00 51.150          H  
ATOM  16273  N   ILE A1031     -88.663  -8.843-174.480  1.00 31.220          N  
ATOM  16274  CA  ILE A1031     -87.410  -8.425-175.098  1.00 31.620          C  
ATOM  16275  C   ILE A1031     -86.429  -7.884-174.071  1.00 31.490          C  
ATOM  16276  O   ILE A1031     -85.246  -8.231-174.113  1.00 31.650          O  
ATOM  16277  CB  ILE A1031     -87.627  -7.388-176.214  1.00 44.110          C  
ATOM  16278  CG1 ILE A1031     -88.353  -8.054-177.384  1.00 44.110          C  
ATOM  16279  CG2 ILE A1031     -86.266  -6.811-176.668  1.00 44.110          C  
ATOM  16280  CD1 ILE A1031     -88.926  -7.080-178.430  1.00 44.110          C  
ATOM  16281  H   ILE A1031     -89.531  -8.370-174.766  1.00 37.460          H  
ATOM  16282  HA  ILE A1031     -86.958  -9.305-175.557  1.00 37.940          H  
ATOM  16283  HB  ILE A1031     -88.267  -6.582-175.842  1.00 52.930          H  
ATOM  16284 1HG1 ILE A1031     -87.651  -8.714-177.863  1.00 52.930          H  
ATOM  16285 2HG1 ILE A1031     -89.160  -8.661-176.994  1.00 52.930          H  
ATOM  16286 1HG2 ILE A1031     -86.411  -6.082-177.452  1.00 52.930          H  
ATOM  16287 2HG2 ILE A1031     -85.771  -6.322-175.837  1.00 52.930          H  
ATOM  16288 3HG2 ILE A1031     -85.636  -7.619-177.038  1.00 52.930          H  
ATOM  16289 1HD1 ILE A1031     -89.422  -7.642-179.215  1.00 52.930          H  
ATOM  16290 2HD1 ILE A1031     -89.651  -6.423-177.950  1.00 52.930          H  
ATOM  16291 3HD1 ILE A1031     -88.137  -6.483-178.871  1.00 52.930          H  
ATOM  16292  N   GLU A1032     -86.893  -7.000-173.175  1.00 31.210          N  
ATOM  16293  CA  GLU A1032     -85.997  -6.427-172.181  1.00 31.110          C  
ATOM  16294  C   GLU A1032     -85.401  -7.513-171.293  1.00 30.840          C  
ATOM  16295  O   GLU A1032     -84.231  -7.426-170.916  1.00 30.930          O  
ATOM  16296  CB  GLU A1032     -86.719  -5.379-171.326  1.00 43.590          C  
ATOM  16297  CG  GLU A1032     -87.056  -4.070-172.058  1.00 43.590          C  
ATOM  16298  CD  GLU A1032     -87.824  -3.096-171.199  1.00 43.590          C  
ATOM  16299  OE1 GLU A1032     -88.176  -3.458-170.101  1.00 43.590          O  
ATOM  16300  OE2 GLU A1032     -88.056  -1.994-171.638  1.00 43.590          O  
ATOM  16301  H   GLU A1032     -87.881  -6.720-173.199  1.00 37.450          H  
ATOM  16302  HA  GLU A1032     -85.181  -5.932-172.703  1.00 37.330          H  
ATOM  16303 1HB  GLU A1032     -87.659  -5.804-170.963  1.00 52.310          H  
ATOM  16304 2HB  GLU A1032     -86.110  -5.135-170.458  1.00 52.310          H  
ATOM  16305 1HG  GLU A1032     -86.128  -3.601-172.380  1.00 52.310          H  
ATOM  16306 2HG  GLU A1032     -87.638  -4.302-172.948  1.00 52.310          H  
ATOM  16307  N   SER A1033     -86.205  -8.527-170.945  1.00 30.530          N  
ATOM  16308  CA  SER A1033     -85.740  -9.656-170.145  1.00 30.270          C  
ATOM  16309  C   SER A1033     -84.697 -10.478-170.906  1.00 30.600          C  
ATOM  16310  O   SER A1033     -83.604 -10.767-170.407  1.00 30.620          O  
ATOM  16311  CB  SER A1033     -86.911 -10.541-169.766  1.00 42.480          C  
ATOM  16312  OG  SER A1033     -86.491 -11.634-168.996  1.00 42.480          O  
ATOM  16313  H   SER A1033     -87.191  -8.490-171.227  1.00 36.640          H  
ATOM  16314  HA  SER A1033     -85.282  -9.277-169.237  1.00 36.320          H  
ATOM  16315 1HB  SER A1033     -87.640  -9.953-169.210  1.00 50.980          H  
ATOM  16316 2HB  SER A1033     -87.405 -10.896-170.670  1.00 50.980          H  
ATOM  16317  HG  SER A1033     -87.285 -12.136-168.804  1.00 50.980          H  
ATOM  16318  N   VAL A1034     -84.994 -10.805-172.163  1.00 30.910          N  
ATOM  16319  CA  VAL A1034     -84.101 -11.619-172.969  1.00 31.280          C  
ATOM  16320  C   VAL A1034     -82.749 -10.977-173.140  1.00 31.720          C  
ATOM  16321  O   VAL A1034     -81.734 -11.661-172.972  1.00 31.880          O  
ATOM  16322  CB  VAL A1034     -84.729 -11.929-174.345  1.00 43.640          C  
ATOM  16323  CG1 VAL A1034     -83.708 -12.566-175.301  1.00 43.640          C  
ATOM  16324  CG2 VAL A1034     -85.844 -12.907-174.133  1.00 43.640          C  
ATOM  16325  H   VAL A1034     -85.900 -10.528-172.548  1.00 37.090          H  
ATOM  16326  HA  VAL A1034     -83.962 -12.569-172.458  1.00 37.540          H  
ATOM  16327  HB  VAL A1034     -85.113 -11.011-174.791  1.00 52.370          H  
ATOM  16328 1HG1 VAL A1034     -84.193 -12.796-176.221  1.00 52.370          H  
ATOM  16329 2HG1 VAL A1034     -82.900 -11.882-175.492  1.00 52.370          H  
ATOM  16330 3HG1 VAL A1034     -83.319 -13.488-174.867  1.00 52.370          H  
ATOM  16331 1HG2 VAL A1034     -86.313 -13.146-175.083  1.00 52.370          H  
ATOM  16332 2HG2 VAL A1034     -85.433 -13.809-173.693  1.00 52.370          H  
ATOM  16333 3HG2 VAL A1034     -86.580 -12.514-173.468  1.00 52.370          H  
ATOM  16334  N   ARG A1035     -82.724  -9.671-173.393  1.00 31.950          N  
ATOM  16335  CA  ARG A1035     -81.491  -8.926-173.593  1.00 32.440          C  
ATOM  16336  C   ARG A1035     -80.502  -9.005-172.428  1.00 32.380          C  
ATOM  16337  O   ARG A1035     -79.320  -8.710-172.616  1.00 32.770          O  
ATOM  16338  CB  ARG A1035     -81.792  -7.470-173.888  1.00 45.220          C  
ATOM  16339  CG  ARG A1035     -82.357  -7.206-175.263  1.00 45.220          C  
ATOM  16340  CD  ARG A1035     -82.702  -5.798-175.454  1.00 45.220          C  
ATOM  16341  NE  ARG A1035     -83.157  -5.545-176.810  1.00 45.220          N  
ATOM  16342  CZ  ARG A1035     -83.699  -4.393-177.251  1.00 45.220          C  
ATOM  16343  NH1 ARG A1035     -83.858  -3.375-176.430  1.00 45.220          N  
ATOM  16344  NH2 ARG A1035     -84.075  -4.287-178.515  1.00 45.220          N  
ATOM  16345  H   ARG A1035     -83.619  -9.178-173.507  1.00 38.340          H  
ATOM  16346  HA  ARG A1035     -81.011  -9.331-174.477  1.00 38.930          H  
ATOM  16347 1HB  ARG A1035     -82.518  -7.102-173.160  1.00 54.260          H  
ATOM  16348 2HB  ARG A1035     -80.885  -6.881-173.779  1.00 54.260          H  
ATOM  16349 1HG  ARG A1035     -81.615  -7.443-175.984  1.00 54.260          H  
ATOM  16350 2HG  ARG A1035     -83.234  -7.816-175.446  1.00 54.260          H  
ATOM  16351 1HD  ARG A1035     -83.506  -5.540-174.763  1.00 54.260          H  
ATOM  16352 2HD  ARG A1035     -81.829  -5.178-175.258  1.00 54.260          H  
ATOM  16353  HE  ARG A1035     -83.056  -6.300-177.481  1.00 54.260          H  
ATOM  16354 1HH1 ARG A1035     -83.575  -3.450-175.465  1.00 54.260          H  
ATOM  16355 2HH1 ARG A1035     -84.266  -2.513-176.766  1.00 54.260          H  
ATOM  16356 1HH2 ARG A1035     -83.956  -5.071-179.144  1.00 54.260          H  
ATOM  16357 2HH2 ARG A1035     -84.482  -3.428-178.855  1.00 54.260          H  
ATOM  16358  N   ARG A1036     -80.961  -9.371-171.225  1.00 31.920          N  
ATOM  16359  CA  ARG A1036     -80.074  -9.464-170.077  1.00 31.900          C  
ATOM  16360  C   ARG A1036     -79.256 -10.754-170.110  1.00 31.860          C  
ATOM  16361  O   ARG A1036     -78.185 -10.828-169.504  1.00 32.160          O  
ATOM  16362  CB  ARG A1036     -80.850  -9.377-168.775  1.00 44.670          C  
ATOM  16363  CG  ARG A1036     -81.435  -8.003-168.487  1.00 44.670          C  
ATOM  16364  CD  ARG A1036     -82.162  -7.965-167.193  1.00 44.670          C  
ATOM  16365  NE  ARG A1036     -82.631  -6.613-166.868  1.00 44.670          N  
ATOM  16366  CZ  ARG A1036     -83.790  -6.057-167.290  1.00 44.670          C  
ATOM  16367  NH1 ARG A1036     -84.599  -6.730-168.063  1.00 44.670          N  
ATOM  16368  NH2 ARG A1036     -84.100  -4.824-166.916  1.00 44.670          N  
ATOM  16369  H   ARG A1036     -81.940  -9.654-171.106  1.00 38.300          H  
ATOM  16370  HA  ARG A1036     -79.386  -8.621-170.111  1.00 38.280          H  
ATOM  16371 1HB  ARG A1036     -81.674 -10.090-168.799  1.00 53.600          H  
ATOM  16372 2HB  ARG A1036     -80.202  -9.652-167.945  1.00 53.600          H  
ATOM  16373 1HG  ARG A1036     -80.636  -7.266-168.457  1.00 53.600          H  
ATOM  16374 2HG  ARG A1036     -82.133  -7.745-169.286  1.00 53.600          H  
ATOM  16375 1HD  ARG A1036     -83.018  -8.638-167.230  1.00 53.600          H  
ATOM  16376 2HD  ARG A1036     -81.489  -8.289-166.399  1.00 53.600          H  
ATOM  16377  HE  ARG A1036     -82.037  -6.052-166.271  1.00 53.600          H  
ATOM  16378 1HH1 ARG A1036     -84.350  -7.667-168.349  1.00 53.600          H  
ATOM  16379 2HH1 ARG A1036     -85.463  -6.316-168.387  1.00 53.600          H  
ATOM  16380 1HH2 ARG A1036     -83.473  -4.304-166.317  1.00 53.600          H  
ATOM  16381 2HH2 ARG A1036     -84.963  -4.401-167.228  1.00 53.600          H  
ATOM  16382  N   ASN A1037     -79.769 -11.786-170.792  1.00 31.550          N  
ATOM  16383  CA  ASN A1037     -79.086 -13.067-170.865  1.00 31.530          C  
ATOM  16384  C   ASN A1037     -78.551 -13.299-172.274  1.00 32.060          C  
ATOM  16385  O   ASN A1037     -77.570 -14.034-172.470  1.00 32.280          O  
ATOM  16386  CB  ASN A1037     -80.037 -14.174-170.468  1.00 44.150          C  
ATOM  16387  CG  ASN A1037     -80.479 -14.061-169.032  1.00 44.150          C  
ATOM  16388  OD1 ASN A1037     -79.666 -14.179-168.107  1.00 44.150          O  
ATOM  16389  ND2 ASN A1037     -81.755 -13.839-168.823  1.00 44.150          N  
ATOM  16390  H   ASN A1037     -80.649 -11.693-171.297  1.00 37.860          H  
ATOM  16391  HA  ASN A1037     -78.236 -13.058-170.182  1.00 37.840          H  
ATOM  16392 1HB  ASN A1037     -80.918 -14.135-171.112  1.00 52.980          H  
ATOM  16393 2HB  ASN A1037     -79.560 -15.141-170.620  1.00 52.980          H  
ATOM  16394 1HD2 ASN A1037     -82.102 -13.758-167.888  1.00 52.980          H  
ATOM  16395 2HD2 ASN A1037     -82.386 -13.748-169.594  1.00 52.980          H  
ATOM  16396  N   ALA A1038     -79.145 -12.596-173.247  1.00 32.310          N  
ATOM  16397  CA  ALA A1038     -78.845 -12.756-174.657  1.00 32.830          C  
ATOM  16398  C   ALA A1038     -77.395 -12.525-174.971  1.00 33.270          C  
ATOM  16399  O   ALA A1038     -76.859 -13.149-175.880  1.00 33.670          O  
ATOM  16400  CB  ALA A1038     -79.672 -11.815-175.490  1.00 45.750          C  
ATOM  16401  H   ALA A1038     -79.937 -11.998-173.016  1.00 38.770          H  
ATOM  16402  HA  ALA A1038     -79.095 -13.773-174.920  1.00 39.400          H  
ATOM  16403 1HB  ALA A1038     -79.465 -11.998-176.528  1.00 54.900          H  
ATOM  16404 2HB  ALA A1038     -80.705 -11.997-175.295  1.00 54.900          H  
ATOM  16405 3HB  ALA A1038     -79.423 -10.793-175.236  1.00 54.900          H  
ATOM  16406  N   GLN A1039     -76.724 -11.643-174.244  1.00 33.240          N  
ATOM  16407  CA  GLN A1039     -75.326 -11.420-174.557  1.00 33.690          C  
ATOM  16408  C   GLN A1039     -74.477 -12.671-174.346  1.00 33.670          C  
ATOM  16409  O   GLN A1039     -73.473 -12.846-175.041  1.00 34.160          O  
ATOM  16410  CB  GLN A1039     -74.755 -10.260-173.748  1.00 46.990          C  
ATOM  16411  CG  GLN A1039     -75.313  -8.898-174.138  1.00 46.990          C  
ATOM  16412  CD  GLN A1039     -75.030  -8.567-175.597  1.00 46.990          C  
ATOM  16413  OE1 GLN A1039     -74.003  -8.982-176.166  1.00 46.990          O  
ATOM  16414  NE2 GLN A1039     -75.923  -7.801-176.205  1.00 46.990          N  
ATOM  16415  H   GLN A1039     -77.182 -11.115-173.509  1.00 39.890          H  
ATOM  16416  HA  GLN A1039     -75.258 -11.167-175.613  1.00 40.430          H  
ATOM  16417 1HB  GLN A1039     -74.968 -10.420-172.690  1.00 56.380          H  
ATOM  16418 2HB  GLN A1039     -73.671 -10.234-173.864  1.00 56.380          H  
ATOM  16419 1HG  GLN A1039     -76.397  -8.906-173.996  1.00 56.380          H  
ATOM  16420 2HG  GLN A1039     -74.859  -8.131-173.512  1.00 56.380          H  
ATOM  16421 1HE2 GLN A1039     -75.794  -7.534-177.161  1.00 56.380          H  
ATOM  16422 2HE2 GLN A1039     -76.730  -7.480-175.704  1.00 56.380          H  
ATOM  16423  N   LEU A1040     -74.836 -13.541-173.385  1.00 33.140          N  
ATOM  16424  CA  LEU A1040     -74.008 -14.720-173.187  1.00 33.120          C  
ATOM  16425  C   LEU A1040     -74.479 -15.767-174.165  1.00 33.320          C  
ATOM  16426  O   LEU A1040     -73.700 -16.598-174.630  1.00 33.640          O  
ATOM  16427  CB  LEU A1040     -74.093 -15.264-171.763  1.00 46.380          C  
ATOM  16428  CG  LEU A1040     -73.613 -14.353-170.616  1.00 46.380          C  
ATOM  16429  CD1 LEU A1040     -73.856 -15.091-169.300  1.00 46.380          C  
ATOM  16430  CD2 LEU A1040     -72.125 -13.995-170.778  1.00 46.380          C  
ATOM  16431  H   LEU A1040     -75.687 -13.417-172.830  1.00 39.770          H  
ATOM  16432  HA  LEU A1040     -72.978 -14.481-173.426  1.00 39.740          H  
ATOM  16433 1HB  LEU A1040     -75.129 -15.543-171.565  1.00 55.650          H  
ATOM  16434 2HB  LEU A1040     -73.483 -16.156-171.722  1.00 55.650          H  
ATOM  16435  HG  LEU A1040     -74.203 -13.436-170.610  1.00 55.650          H  
ATOM  16436 1HD1 LEU A1040     -73.545 -14.462-168.466  1.00 55.650          H  
ATOM  16437 2HD1 LEU A1040     -74.919 -15.323-169.199  1.00 55.650          H  
ATOM  16438 3HD1 LEU A1040     -73.281 -16.017-169.290  1.00 55.650          H  
ATOM  16439 1HD2 LEU A1040     -71.816 -13.358-169.951  1.00 55.650          H  
ATOM  16440 2HD2 LEU A1040     -71.530 -14.899-170.770  1.00 55.650          H  
ATOM  16441 3HD2 LEU A1040     -71.960 -13.460-171.711  1.00 55.650          H  
ATOM  16442  N   LYS A1041     -75.778 -15.748-174.480  1.00 33.180          N  
ATOM  16443  CA  LYS A1041     -76.298 -16.708-175.444  1.00 33.390          C  
ATOM  16444  C   LYS A1041     -75.620 -16.451-176.789  1.00 34.040          C  
ATOM  16445  O   LYS A1041     -75.283 -17.391-177.507  1.00 34.350          O  
ATOM  16446  CB  LYS A1041     -77.813 -16.614-175.589  1.00 46.660          C  
ATOM  16447  CG  LYS A1041     -78.614 -17.109-174.378  1.00 46.660          C  
ATOM  16448  CD  LYS A1041     -80.114 -16.963-174.634  1.00 46.660          C  
ATOM  16449  CE  LYS A1041     -80.977 -17.503-173.501  1.00 46.660          C  
ATOM  16450  NZ  LYS A1041     -82.445 -17.354-173.819  1.00 46.660          N  
ATOM  16451  H   LYS A1041     -76.391 -15.070-174.016  1.00 39.820          H  
ATOM  16452  HA  LYS A1041     -76.039 -17.715-175.118  1.00 40.070          H  
ATOM  16453 1HB  LYS A1041     -78.084 -15.592-175.792  1.00 55.990          H  
ATOM  16454 2HB  LYS A1041     -78.123 -17.200-176.452  1.00 55.990          H  
ATOM  16455 1HG  LYS A1041     -78.372 -18.155-174.180  1.00 55.990          H  
ATOM  16456 2HG  LYS A1041     -78.338 -16.516-173.504  1.00 55.990          H  
ATOM  16457 1HD  LYS A1041     -80.347 -15.909-174.739  1.00 55.990          H  
ATOM  16458 2HD  LYS A1041     -80.382 -17.473-175.558  1.00 55.990          H  
ATOM  16459 1HE  LYS A1041     -80.754 -18.557-173.345  1.00 55.990          H  
ATOM  16460 2HE  LYS A1041     -80.756 -16.953-172.585  1.00 55.990          H  
ATOM  16461 1HZ  LYS A1041     -83.020 -17.709-173.073  1.00 55.990          H  
ATOM  16462 2HZ  LYS A1041     -82.670 -16.371-173.962  1.00 55.990          H  
ATOM  16463 3HZ  LYS A1041     -82.667 -17.868-174.670  1.00 55.990          H  
ATOM  16464  N   ARG A1042     -75.425 -15.164-177.120  1.00 34.260          N  
ATOM  16465  CA  ARG A1042     -74.765 -14.720-178.339  1.00 34.900          C  
ATOM  16466  C   ARG A1042     -73.346 -15.203-178.414  1.00 35.210          C  
ATOM  16467  O   ARG A1042     -72.951 -15.839-179.392  1.00 35.650          O  
ATOM  16468  CB  ARG A1042     -74.722 -13.199-178.409  1.00 48.600          C  
ATOM  16469  CG  ARG A1042     -73.953 -12.613-179.603  1.00 48.600          C  
ATOM  16470  CD  ARG A1042     -73.903 -11.111-179.564  1.00 48.600          C  
ATOM  16471  NE  ARG A1042     -73.176 -10.527-178.449  1.00 48.600          N  
ATOM  16472  CZ  ARG A1042     -71.847 -10.376-178.362  1.00 48.600          C  
ATOM  16473  NH1 ARG A1042     -71.043 -10.783-179.324  1.00 48.600          N  
ATOM  16474  NH2 ARG A1042     -71.385  -9.777-177.284  1.00 48.600          N  
ATOM  16475  H   ARG A1042     -75.780 -14.453-176.484  1.00 41.110          H  
ATOM  16476  HA  ARG A1042     -75.319 -15.106-179.194  1.00 41.880          H  
ATOM  16477 1HB  ARG A1042     -75.735 -12.829-178.466  1.00 58.320          H  
ATOM  16478 2HB  ARG A1042     -74.284 -12.798-177.500  1.00 58.320          H  
ATOM  16479 1HG  ARG A1042     -72.925 -12.979-179.609  1.00 58.320          H  
ATOM  16480 2HG  ARG A1042     -74.445 -12.916-180.529  1.00 58.320          H  
ATOM  16481 1HD  ARG A1042     -73.430 -10.756-180.474  1.00 58.320          H  
ATOM  16482 2HD  ARG A1042     -74.898 -10.743-179.518  1.00 58.320          H  
ATOM  16483  HE  ARG A1042     -73.710 -10.134-177.660  1.00 58.320          H  
ATOM  16484 1HH1 ARG A1042     -71.412 -11.229-180.154  1.00 58.320          H  
ATOM  16485 2HH1 ARG A1042     -70.041 -10.620-179.274  1.00 58.320          H  
ATOM  16486 1HH2 ARG A1042     -72.072  -9.460-176.583  1.00 58.320          H  
ATOM  16487 2HH2 ARG A1042     -70.398  -9.622-177.161  1.00 58.320          H  
ATOM  16488  N   LEU A1043     -72.566 -14.893-177.393  1.00 35.000          N  
ATOM  16489  CA  LEU A1043     -71.181 -15.287-177.417  1.00 35.310          C  
ATOM  16490  C   LEU A1043     -71.047 -16.806-177.436  1.00 35.300          C  
ATOM  16491  O   LEU A1043     -70.233 -17.363-178.191  1.00 35.770          O  
ATOM  16492  CB  LEU A1043     -70.515 -14.682-176.191  1.00 49.310          C  
ATOM  16493  CG  LEU A1043     -70.335 -13.181-176.184  1.00 49.310          C  
ATOM  16494  CD1 LEU A1043     -69.935 -12.751-174.789  1.00 49.310          C  
ATOM  16495  CD2 LEU A1043     -69.242 -12.785-177.185  1.00 49.310          C  
ATOM  16496  H   LEU A1043     -72.935 -14.358-176.598  1.00 42.000          H  
ATOM  16497  HA  LEU A1043     -70.728 -14.901-178.326  1.00 42.370          H  
ATOM  16498 1HB  LEU A1043     -71.136 -14.920-175.345  1.00 59.170          H  
ATOM  16499 2HB  LEU A1043     -69.557 -15.114-176.054  1.00 59.170          H  
ATOM  16500  HG  LEU A1043     -71.272 -12.697-176.445  1.00 59.170          H  
ATOM  16501 1HD1 LEU A1043     -69.807 -11.672-174.763  1.00 59.170          H  
ATOM  16502 2HD1 LEU A1043     -70.717 -13.036-174.082  1.00 59.170          H  
ATOM  16503 3HD1 LEU A1043     -69.001 -13.234-174.509  1.00 59.170          H  
ATOM  16504 1HD2 LEU A1043     -69.107 -11.711-177.165  1.00 59.170          H  
ATOM  16505 2HD2 LEU A1043     -68.310 -13.258-176.909  1.00 59.170          H  
ATOM  16506 3HD2 LEU A1043     -69.506 -13.086-178.197  1.00 59.170          H  
ATOM  16507  N   ALA A1044     -71.873 -17.493-176.645  1.00 34.800          N  
ATOM  16508  CA  ALA A1044     -71.845 -18.937-176.618  1.00 34.790          C  
ATOM  16509  C   ALA A1044     -72.245 -19.537-177.966  1.00 35.270          C  
ATOM  16510  O   ALA A1044     -71.616 -20.494-178.428  1.00 35.620          O  
ATOM  16511  CB  ALA A1044     -72.755 -19.440-175.529  1.00 48.710          C  
ATOM  16512  H   ALA A1044     -72.527 -17.014-176.020  1.00 41.760          H  
ATOM  16513  HA  ALA A1044     -70.827 -19.238-176.410  1.00 41.750          H  
ATOM  16514 1HB  ALA A1044     -72.718 -20.512-175.486  1.00 58.450          H  
ATOM  16515 2HB  ALA A1044     -72.431 -19.022-174.576  1.00 58.450          H  
ATOM  16516 3HB  ALA A1044     -73.774 -19.122-175.738  1.00 58.450          H  
ATOM  16517  N   MET A1045     -73.253 -18.964-178.641  1.00 35.320          N  
ATOM  16518  CA  MET A1045     -73.652 -19.501-179.930  1.00 35.780          C  
ATOM  16519  C   MET A1045     -72.559 -19.280-180.960  1.00 36.420          C  
ATOM  16520  O   MET A1045     -72.420 -20.078-181.889  1.00 36.850          O  
ATOM  16521  CB  MET A1045     -74.981 -18.939-180.398  1.00 49.910          C  
ATOM  16522  CG  MET A1045     -75.552 -19.662-181.636  1.00 49.910          C  
ATOM  16523  SD  MET A1045     -75.834 -21.432-181.377  1.00 49.910          S  
ATOM  16524  CE  MET A1045     -77.326 -21.461-180.402  1.00 49.910          C  
ATOM  16525  H   MET A1045     -73.802 -18.206-178.227  1.00 42.380          H  
ATOM  16526  HA  MET A1045     -73.780 -20.573-179.815  1.00 42.940          H  
ATOM  16527 1HB  MET A1045     -75.705 -18.985-179.589  1.00 59.890          H  
ATOM  16528 2HB  MET A1045     -74.854 -17.881-180.655  1.00 59.890          H  
ATOM  16529 1HG  MET A1045     -76.509 -19.214-181.892  1.00 59.890          H  
ATOM  16530 2HG  MET A1045     -74.886 -19.537-182.491  1.00 59.890          H  
ATOM  16531 1HE  MET A1045     -77.604 -22.495-180.198  1.00 59.890          H  
ATOM  16532 2HE  MET A1045     -77.167 -20.934-179.465  1.00 59.890          H  
ATOM  16533 3HE  MET A1045     -78.129 -20.975-180.959  1.00 59.890          H  
ATOM  16534  N   GLN A1046     -71.786 -18.195-180.829  1.00 36.510          N  
ATOM  16535  CA  GLN A1046     -70.690 -17.984-181.758  1.00 37.120          C  
ATOM  16536  C   GLN A1046     -69.684 -19.130-181.585  1.00 37.310          C  
ATOM  16537  O   GLN A1046     -69.167 -19.637-182.582  1.00 37.850          O  
ATOM  16538  CB  GLN A1046     -70.073 -16.594-181.582  1.00 51.720          C  
ATOM  16539  CG  GLN A1046     -71.008 -15.445-182.063  1.00 51.720          C  
ATOM  16540  CD  GLN A1046     -70.455 -14.057-181.769  1.00 51.720          C  
ATOM  16541  OE1 GLN A1046     -69.538 -13.925-180.951  1.00 51.720          O  
ATOM  16542  NE2 GLN A1046     -71.000 -13.024-182.434  1.00 51.720          N  
ATOM  16543  H   GLN A1046     -71.992 -17.510-180.091  1.00 43.810          H  
ATOM  16544  HA  GLN A1046     -71.082 -18.036-182.773  1.00 44.540          H  
ATOM  16545 1HB  GLN A1046     -69.852 -16.427-180.530  1.00 62.070          H  
ATOM  16546 2HB  GLN A1046     -69.134 -16.533-182.131  1.00 62.070          H  
ATOM  16547 1HG  GLN A1046     -71.128 -15.531-183.140  1.00 62.070          H  
ATOM  16548 2HG  GLN A1046     -71.975 -15.540-181.589  1.00 62.070          H  
ATOM  16549 1HE2 GLN A1046     -70.640 -12.060-182.283  1.00 62.070          H  
ATOM  16550 2HE2 GLN A1046     -71.764 -13.183-183.114  1.00 62.070          H  
ATOM  16551  N   VAL A1047     -69.465 -19.592-180.332  1.00 36.870          N  
ATOM  16552  CA  VAL A1047     -68.582 -20.744-180.105  1.00 37.040          C  
ATOM  16553  C   VAL A1047     -69.148 -21.951-180.808  1.00 37.280          C  
ATOM  16554  O   VAL A1047     -68.396 -22.717-181.419  1.00 37.780          O  
ATOM  16555  CB  VAL A1047     -68.415 -21.150-178.625  1.00 51.790          C  
ATOM  16556  CG1 VAL A1047     -67.636 -22.474-178.544  1.00 51.790          C  
ATOM  16557  CG2 VAL A1047     -67.727 -20.099-177.907  1.00 51.790          C  
ATOM  16558  H   VAL A1047     -69.868 -19.053-179.557  1.00 44.240          H  
ATOM  16559  HA  VAL A1047     -67.599 -20.515-180.519  1.00 44.450          H  
ATOM  16560  HB  VAL A1047     -69.378 -21.314-178.170  1.00 62.150          H  
ATOM  16561 1HG1 VAL A1047     -67.483 -22.758-177.523  1.00 62.150          H  
ATOM  16562 2HG1 VAL A1047     -68.156 -23.282-179.046  1.00 62.150          H  
ATOM  16563 3HG1 VAL A1047     -66.702 -22.342-179.000  1.00 62.150          H  
ATOM  16564 1HG2 VAL A1047     -67.610 -20.388-176.872  1.00 62.150          H  
ATOM  16565 2HG2 VAL A1047     -66.765 -19.910-178.342  1.00 62.150          H  
ATOM  16566 3HG2 VAL A1047     -68.333 -19.224-177.977  1.00 62.150          H  
ATOM  16567  N   VAL A1048     -70.461 -22.146-180.696  1.00 36.950          N  
ATOM  16568  CA  VAL A1048     -71.094 -23.284-181.334  1.00 37.190          C  
ATOM  16569  C   VAL A1048     -70.862 -23.223-182.831  1.00 37.840          C  
ATOM  16570  O   VAL A1048     -70.484 -24.234-183.422  1.00 38.300          O  
ATOM  16571  CB  VAL A1048     -72.612 -23.311-181.070  1.00 51.970          C  
ATOM  16572  CG1 VAL A1048     -73.284 -24.404-181.921  1.00 51.970          C  
ATOM  16573  CG2 VAL A1048     -72.879 -23.531-179.590  1.00 51.970          C  
ATOM  16574  H   VAL A1048     -70.994 -21.486-180.117  1.00 44.340          H  
ATOM  16575  HA  VAL A1048     -70.652 -24.198-180.954  1.00 44.630          H  
ATOM  16576  HB  VAL A1048     -73.033 -22.373-181.371  1.00 62.360          H  
ATOM  16577 1HG1 VAL A1048     -74.356 -24.399-181.734  1.00 62.360          H  
ATOM  16578 2HG1 VAL A1048     -73.120 -24.234-182.988  1.00 62.360          H  
ATOM  16579 3HG1 VAL A1048     -72.877 -25.379-181.654  1.00 62.360          H  
ATOM  16580 1HG2 VAL A1048     -73.955 -23.531-179.411  1.00 62.360          H  
ATOM  16581 2HG2 VAL A1048     -72.475 -24.464-179.303  1.00 62.360          H  
ATOM  16582 3HG2 VAL A1048     -72.416 -22.745-179.008  1.00 62.360          H  
ATOM  16583  N   LEU A1049     -71.062 -22.056-183.451  1.00 37.910          N  
ATOM  16584  CA  LEU A1049     -70.839 -21.971-184.882  1.00 38.510          C  
ATOM  16585  C   LEU A1049     -69.385 -22.242-185.221  1.00 39.050          C  
ATOM  16586  O   LEU A1049     -69.108 -22.961-186.177  1.00 39.580          O  
ATOM  16587  CB  LEU A1049     -71.198 -20.579-185.422  1.00 53.670          C  
ATOM  16588  CG  LEU A1049     -72.694 -20.158-185.412  1.00 53.670          C  
ATOM  16589  CD1 LEU A1049     -72.780 -18.689-185.841  1.00 53.670          C  
ATOM  16590  CD2 LEU A1049     -73.535 -21.048-186.350  1.00 53.670          C  
ATOM  16591  H   LEU A1049     -71.405 -21.251-182.918  1.00 45.490          H  
ATOM  16592  HA  LEU A1049     -71.444 -22.732-185.370  1.00 46.210          H  
ATOM  16593 1HB  LEU A1049     -70.654 -19.845-184.825  1.00 64.410          H  
ATOM  16594 2HB  LEU A1049     -70.840 -20.508-186.448  1.00 64.410          H  
ATOM  16595  HG  LEU A1049     -73.090 -20.241-184.398  1.00 64.410          H  
ATOM  16596 1HD1 LEU A1049     -73.805 -18.394-185.825  1.00 64.410          H  
ATOM  16597 2HD1 LEU A1049     -72.207 -18.063-185.159  1.00 64.410          H  
ATOM  16598 3HD1 LEU A1049     -72.395 -18.576-186.847  1.00 64.410          H  
ATOM  16599 1HD2 LEU A1049     -74.573 -20.710-186.313  1.00 64.410          H  
ATOM  16600 2HD2 LEU A1049     -73.167 -20.967-187.372  1.00 64.410          H  
ATOM  16601 3HD2 LEU A1049     -73.492 -22.088-186.030  1.00 64.410          H  
ATOM  16602  N   HIS A1050     -68.447 -21.722-184.421  1.00 38.930          N  
ATOM  16603  CA  HIS A1050     -67.035 -21.916-184.711  1.00 39.440          C  
ATOM  16604  C   HIS A1050     -66.671 -23.391-184.619  1.00 39.620          C  
ATOM  16605  O   HIS A1050     -65.973 -23.925-185.493  1.00 40.200          O  
ATOM  16606  CB  HIS A1050     -66.166 -21.104-183.733  1.00 55.010          C  
ATOM  16607  CG  HIS A1050     -66.250 -19.604-183.915  1.00 55.010          C  
ATOM  16608  ND1 HIS A1050     -65.499 -18.725-183.160  1.00 55.010          N  
ATOM  16609  CD2 HIS A1050     -67.009 -18.834-184.738  1.00 55.010          C  
ATOM  16610  CE1 HIS A1050     -65.776 -17.485-183.522  1.00 55.010          C  
ATOM  16611  NE2 HIS A1050     -66.689 -17.522-184.473  1.00 55.010          N  
ATOM  16612  H   HIS A1050     -68.719 -21.116-183.641  1.00 46.720          H  
ATOM  16613  HA  HIS A1050     -66.813 -21.584-185.714  1.00 47.330          H  
ATOM  16614 1HB  HIS A1050     -66.475 -21.329-182.712  1.00 66.010          H  
ATOM  16615 2HB  HIS A1050     -65.128 -21.398-183.823  1.00 66.010          H  
ATOM  16616  HD2 HIS A1050     -67.735 -19.179-185.475  1.00 66.010          H  
ATOM  16617  HE1 HIS A1050     -65.330 -16.587-183.104  1.00 66.010          H  
ATOM  16618  HE2 HIS A1050     -67.090 -16.716-184.939  1.00 66.010          H  
ATOM  16619  N   THR A1051     -67.222 -24.059-183.609  1.00 39.130          N  
ATOM  16620  CA  THR A1051     -66.996 -25.466-183.361  1.00 39.240          C  
ATOM  16621  C   THR A1051     -67.448 -26.271-184.569  1.00 39.660          C  
ATOM  16622  O   THR A1051     -66.706 -27.126-185.083  1.00 40.140          O  
ATOM  16623  CB  THR A1051     -67.803 -25.902-182.117  1.00 54.890          C  
ATOM  16624  OG1 THR A1051     -67.366 -25.153-180.979  1.00 54.890          O  
ATOM  16625  CG2 THR A1051     -67.609 -27.361-181.850  1.00 54.890          C  
ATOM  16626  H   THR A1051     -67.784 -23.542-182.936  1.00 46.960          H  
ATOM  16627  HA  THR A1051     -65.936 -25.637-183.202  1.00 47.090          H  
ATOM  16628  HB  THR A1051     -68.857 -25.713-182.277  1.00 65.870          H  
ATOM  16629  HG1 THR A1051     -67.646 -24.223-181.071  1.00 65.870          H  
ATOM  16630 1HG2 THR A1051     -68.172 -27.642-180.969  1.00 65.870          H  
ATOM  16631 2HG2 THR A1051     -67.955 -27.951-182.698  1.00 65.870          H  
ATOM  16632 3HG2 THR A1051     -66.559 -27.567-181.687  1.00 65.870          H  
ATOM  16633  N   GLU A1052     -68.666 -25.971-185.029  1.00 39.510          N  
ATOM  16634  CA  GLU A1052     -69.260 -26.627-186.171  1.00 39.910          C  
ATOM  16635  C   GLU A1052     -68.486 -26.390-187.465  1.00 40.610          C  
ATOM  16636  O   GLU A1052     -68.292 -27.311-188.257  1.00 41.040          O  
ATOM  16637  CB  GLU A1052     -70.688 -26.135-186.346  1.00 55.710          C  
ATOM  16638  CG  GLU A1052     -71.715 -26.638-185.308  1.00 55.710          C  
ATOM  16639  CD  GLU A1052     -73.115 -26.146-185.634  1.00 55.710          C  
ATOM  16640  OE1 GLU A1052     -73.272 -25.528-186.676  1.00 55.710          O  
ATOM  16641  OE2 GLU A1052     -74.024 -26.432-184.905  1.00 55.710          O  
ATOM  16642  H   GLU A1052     -69.221 -25.264-184.534  1.00 47.410          H  
ATOM  16643  HA  GLU A1052     -69.281 -27.697-185.973  1.00 47.890          H  
ATOM  16644 1HB  GLU A1052     -70.676 -25.055-186.217  1.00 66.860          H  
ATOM  16645 2HB  GLU A1052     -71.010 -26.297-187.338  1.00 66.860          H  
ATOM  16646 1HG  GLU A1052     -71.711 -27.722-185.295  1.00 66.860          H  
ATOM  16647 2HG  GLU A1052     -71.435 -26.304-184.318  1.00 66.860          H  
ATOM  16648  N   LEU A1053     -67.977 -25.179-187.667  1.00 40.740          N  
ATOM  16649  CA  LEU A1053     -67.237 -24.867-188.884  1.00 41.410          C  
ATOM  16650  C   LEU A1053     -65.988 -25.720-189.060  1.00 41.730          C  
ATOM  16651  O   LEU A1053     -65.681 -26.128-190.182  1.00 42.310          O  
ATOM  16652  CB  LEU A1053     -66.883 -23.377-188.881  1.00 57.710          C  
ATOM  16653  CG  LEU A1053     -68.073 -22.415-189.090  1.00 57.710          C  
ATOM  16654  CD1 LEU A1053     -67.645 -20.984-188.743  1.00 57.710          C  
ATOM  16655  CD2 LEU A1053     -68.517 -22.480-190.531  1.00 57.710          C  
ATOM  16656  H   LEU A1053     -68.198 -24.433-186.999  1.00 48.890          H  
ATOM  16657  HA  LEU A1053     -67.885 -25.085-189.724  1.00 49.690          H  
ATOM  16658 1HB  LEU A1053     -66.427 -23.136-187.925  1.00 69.250          H  
ATOM  16659 2HB  LEU A1053     -66.158 -23.189-189.668  1.00 69.250          H  
ATOM  16660  HG  LEU A1053     -68.894 -22.699-188.466  1.00 69.250          H  
ATOM  16661 1HD1 LEU A1053     -68.481 -20.315-188.890  1.00 69.250          H  
ATOM  16662 2HD1 LEU A1053     -67.338 -20.937-187.721  1.00 69.250          H  
ATOM  16663 3HD1 LEU A1053     -66.824 -20.687-189.375  1.00 69.250          H  
ATOM  16664 1HD2 LEU A1053     -69.346 -21.802-190.670  1.00 69.250          H  
ATOM  16665 2HD2 LEU A1053     -67.685 -22.192-191.160  1.00 69.250          H  
ATOM  16666 3HD2 LEU A1053     -68.836 -23.471-190.801  1.00 69.250          H  
ATOM  16667  N   GLU A1054     -65.281 -26.018-187.972  1.00 41.360          N  
ATOM  16668  CA  GLU A1054     -64.104 -26.880-188.088  1.00 41.630          C  
ATOM  16669  C   GLU A1054     -64.458 -28.361-188.221  1.00 41.840          C  
ATOM  16670  O   GLU A1054     -63.799 -29.087-188.968  1.00 42.340          O  
ATOM  16671  CB  GLU A1054     -63.138 -26.689-186.926  1.00 58.170          C  
ATOM  16672  CG  GLU A1054     -61.879 -27.567-186.979  1.00 58.170          C  
ATOM  16673  CD  GLU A1054     -60.851 -27.193-185.931  1.00 58.170          C  
ATOM  16674  OE1 GLU A1054     -61.089 -26.248-185.189  1.00 58.170          O  
ATOM  16675  OE2 GLU A1054     -59.832 -27.829-185.876  1.00 58.170          O  
ATOM  16676  H   GLU A1054     -65.560 -25.604-187.074  1.00 49.630          H  
ATOM  16677  HA  GLU A1054     -63.572 -26.591-188.994  1.00 49.960          H  
ATOM  16678 1HB  GLU A1054     -62.777 -25.688-186.970  1.00 69.810          H  
ATOM  16679 2HB  GLU A1054     -63.655 -26.835-185.973  1.00 69.810          H  
ATOM  16680 1HG  GLU A1054     -62.162 -28.608-186.825  1.00 69.810          H  
ATOM  16681 2HG  GLU A1054     -61.435 -27.480-187.971  1.00 69.810          H  
ATOM  16682  N   ARG A1055     -65.452 -28.846-187.469  1.00 41.480          N  
ATOM  16683  CA  ARG A1055     -65.764 -30.270-187.554  1.00 41.670          C  
ATOM  16684  C   ARG A1055     -66.606 -30.680-188.767  1.00 42.220          C  
ATOM  16685  O   ARG A1055     -66.340 -31.722-189.378  1.00 42.650          O  
ATOM  16686  CB  ARG A1055     -66.461 -30.772-186.298  1.00 58.260          C  
ATOM  16687  CG  ARG A1055     -66.756 -32.304-186.328  1.00 58.260          C  
ATOM  16688  CD  ARG A1055     -67.226 -32.851-185.022  1.00 58.260          C  
ATOM  16689  NE  ARG A1055     -67.660 -34.246-185.149  1.00 58.260          N  
ATOM  16690  CZ  ARG A1055     -66.865 -35.354-185.070  1.00 58.260          C  
ATOM  16691  NH1 ARG A1055     -65.575 -35.269-184.840  1.00 58.260          N  
ATOM  16692  NH2 ARG A1055     -67.377 -36.554-185.212  1.00 58.260          N  
ATOM  16693  H   ARG A1055     -65.966 -28.231-186.827  1.00 49.780          H  
ATOM  16694  HA  ARG A1055     -64.816 -30.801-187.620  1.00 50.000          H  
ATOM  16695 1HB  ARG A1055     -65.850 -30.553-185.425  1.00 69.910          H  
ATOM  16696 2HB  ARG A1055     -67.410 -30.242-186.177  1.00 69.910          H  
ATOM  16697 1HG  ARG A1055     -67.539 -32.509-187.063  1.00 69.910          H  
ATOM  16698 2HG  ARG A1055     -65.851 -32.836-186.618  1.00 69.910          H  
ATOM  16699 1HD  ARG A1055     -66.427 -32.800-184.290  1.00 69.910          H  
ATOM  16700 2HD  ARG A1055     -68.068 -32.275-184.662  1.00 69.910          H  
ATOM  16701  HE  ARG A1055     -68.674 -34.388-185.309  1.00 69.910          H  
ATOM  16702 1HH1 ARG A1055     -65.148 -34.371-184.701  1.00 69.910          H  
ATOM  16703 2HH1 ARG A1055     -65.032 -36.155-184.772  1.00 69.910          H  
ATOM  16704 1HH2 ARG A1055     -68.368 -36.676-185.371  1.00 69.910          H  
ATOM  16705 2HH2 ARG A1055     -66.746 -37.363-185.134  1.00 69.910          H  
ATOM  16706  N   LYS A1056     -67.627 -29.903-189.130  1.00 42.250          N  
ATOM  16707  CA  LYS A1056     -68.513 -30.332-190.202  1.00 42.750          C  
ATOM  16708  C   LYS A1056     -68.020 -30.069-191.620  1.00 43.480          C  
ATOM  16709  O   LYS A1056     -68.597 -29.264-192.369  1.00 43.930          O  
ATOM  16710  CB  LYS A1056     -69.904 -29.716-190.073  1.00 59.650          C  
ATOM  16711  CG  LYS A1056     -70.761 -30.194-188.922  1.00 59.650          C  
ATOM  16712  CD  LYS A1056     -72.204 -29.658-189.080  1.00 59.650          C  
ATOM  16713  CE  LYS A1056     -72.325 -28.271-188.539  1.00 59.650          C  
ATOM  16714  NZ  LYS A1056     -73.708 -27.673-188.615  1.00 59.650          N  
ATOM  16715  H   LYS A1056     -67.811 -29.020-188.655  1.00 50.700          H  
ATOM  16716  HA  LYS A1056     -68.619 -31.402-190.099  1.00 51.300          H  
ATOM  16717 1HB  LYS A1056     -69.806 -28.635-190.020  1.00 71.580          H  
ATOM  16718 2HB  LYS A1056     -70.457 -29.962-190.963  1.00 71.580          H  
ATOM  16719 1HG  LYS A1056     -70.783 -31.276-188.913  1.00 71.580          H  
ATOM  16720 2HG  LYS A1056     -70.332 -29.841-187.983  1.00 71.580          H  
ATOM  16721 1HD  LYS A1056     -72.452 -29.635-190.138  1.00 71.580          H  
ATOM  16722 2HD  LYS A1056     -72.907 -30.310-188.570  1.00 71.580          H  
ATOM  16723 1HE  LYS A1056     -72.040 -28.339-187.513  1.00 71.580          H  
ATOM  16724 2HE  LYS A1056     -71.636 -27.618-189.064  1.00 71.580          H  
ATOM  16725 1HZ  LYS A1056     -73.706 -26.725-188.173  1.00 71.580          H  
ATOM  16726 2HZ  LYS A1056     -73.988 -27.583-189.578  1.00 71.580          H  
ATOM  16727 3HZ  LYS A1056     -74.362 -28.258-188.108  1.00 71.580          H  
ATOM  16728  N   LEU A1057     -66.991 -30.798-192.019  1.00 43.630          N  
ATOM  16729  CA  LEU A1057     -66.469 -30.651-193.367  1.00 44.350          C  
ATOM  16730  C   LEU A1057     -67.421 -31.361-194.331  1.00 44.560          C  
ATOM  16731  O   LEU A1057     -67.920 -32.441-194.001  1.00 45.110          O  
ATOM  16732  CB  LEU A1057     -65.056 -31.236-193.468  1.00 61.800          C  
ATOM  16733  CG  LEU A1057     -63.948 -30.501-192.673  1.00 61.800          C  
ATOM  16734  CD1 LEU A1057     -62.702 -31.339-192.683  1.00 61.800          C  
ATOM  16735  CD2 LEU A1057     -63.637 -29.138-193.340  1.00 61.800          C  
ATOM  16736  H   LEU A1057     -66.583 -31.427-191.319  1.00 52.360          H  
ATOM  16737  HA  LEU A1057     -66.431 -29.594-193.574  1.00 53.220          H  
ATOM  16738 1HB  LEU A1057     -65.088 -32.262-193.112  1.00 74.160          H  
ATOM  16739 2HB  LEU A1057     -64.759 -31.249-194.518  1.00 74.160          H  
ATOM  16740  HG  LEU A1057     -64.268 -30.344-191.633  1.00 74.160          H  
ATOM  16741 1HD1 LEU A1057     -61.917 -30.825-192.128  1.00 74.160          H  
ATOM  16742 2HD1 LEU A1057     -62.908 -32.300-192.212  1.00 74.160          H  
ATOM  16743 3HD1 LEU A1057     -62.390 -31.493-193.690  1.00 74.160          H  
ATOM  16744 1HD2 LEU A1057     -62.840 -28.634-192.781  1.00 74.160          H  
ATOM  16745 2HD2 LEU A1057     -63.307 -29.295-194.368  1.00 74.160          H  
ATOM  16746 3HD2 LEU A1057     -64.514 -28.501-193.339  1.00 74.160          H  
ATOM  16747  N   PRO A1058     -67.741 -30.760-195.497  1.00 44.170          N  
ATOM  16748  CA  PRO A1058     -68.605 -31.305-196.529  1.00 44.350          C  
ATOM  16749  C   PRO A1058     -67.924 -32.414-197.302  1.00 44.650          C  
ATOM  16750  O   PRO A1058     -66.726 -32.328-197.592  1.00 45.190          O  
ATOM  16751  CB  PRO A1058     -68.887 -30.080-197.410  1.00 66.530          C  
ATOM  16752  CG  PRO A1058     -67.659 -29.210-197.258  1.00 66.530          C  
ATOM  16753  CD  PRO A1058     -67.189 -29.420-195.828  1.00 66.530          C  
ATOM  16754  HA  PRO A1058     -69.527 -31.682-196.062  1.00 53.220          H  
ATOM  16755 1HB  PRO A1058     -69.068 -30.394-198.451  1.00 79.830          H  
ATOM  16756 2HB  PRO A1058     -69.804 -29.575-197.064  1.00 79.830          H  
ATOM  16757 1HG  PRO A1058     -66.916 -29.496-197.994  1.00 79.830          H  
ATOM  16758 2HG  PRO A1058     -67.916 -28.157-197.465  1.00 79.830          H  
ATOM  16759 1HD  PRO A1058     -66.085 -29.430-195.811  1.00 79.830          H  
ATOM  16760 2HD  PRO A1058     -67.625 -28.638-195.178  1.00 79.830          H  
ATOM  16761  N   HIS A1059     -68.722 -33.289-197.892  1.00 44.400          N  
ATOM  16762  CA  HIS A1059     -68.229 -34.436-198.649  1.00 44.760          C  
ATOM  16763  C   HIS A1059     -68.186 -34.169-200.134  1.00 45.580          C  
ATOM  16764  O   HIS A1059     -68.647 -34.945-200.987  1.00 46.090          O  
ATOM  16765  CB  HIS A1059     -69.170 -35.576-198.357  1.00 62.520          C  
ATOM  16766  CG  HIS A1059     -69.081 -36.078-196.981  1.00 62.520          C  
ATOM  16767  ND1 HIS A1059     -69.361 -35.303-195.883  1.00 62.520          N  
ATOM  16768  CD2 HIS A1059     -68.799 -37.303-196.517  1.00 62.520          C  
ATOM  16769  CE1 HIS A1059     -69.227 -36.034-194.794  1.00 62.520          C  
ATOM  16770  NE2 HIS A1059     -68.885 -37.254-195.154  1.00 62.520          N  
ATOM  16771  H   HIS A1059     -69.710 -33.262-197.674  1.00 53.280          H  
ATOM  16772  HA  HIS A1059     -67.230 -34.700-198.317  1.00 53.710          H  
ATOM  16773 1HB  HIS A1059     -70.180 -35.229-198.529  1.00 75.020          H  
ATOM  16774 2HB  HIS A1059     -68.986 -36.377-199.029  1.00 75.020          H  
ATOM  16775  HD2 HIS A1059     -68.551 -38.176-197.124  1.00 75.020          H  
ATOM  16776  HE1 HIS A1059     -69.372 -35.692-193.776  1.00 75.020          H  
ATOM  16777  HE2 HIS A1059     -68.716 -38.035-194.533  1.00 75.020          H  
ATOM  16778  N   VAL A1060     -67.588 -33.021-200.386  1.00 45.740          N  
ATOM  16779  CA  VAL A1060     -67.257 -32.456-201.669  1.00 46.540          C  
ATOM  16780  C   VAL A1060     -65.802 -32.048-201.481  1.00 47.040          C  
ATOM  16781  O   VAL A1060     -64.899 -32.566-202.120  1.00 47.730          O  
ATOM  16782  CB  VAL A1060     -68.144 -31.248-202.023  1.00 64.840          C  
ATOM  16783  CG1 VAL A1060     -67.725 -30.703-203.391  1.00 64.840          C  
ATOM  16784  CG2 VAL A1060     -69.619 -31.663-201.989  1.00 64.840          C  
ATOM  16785  H   VAL A1060     -67.261 -32.556-199.541  1.00 54.890          H  
ATOM  16786  HA  VAL A1060     -67.329 -33.214-202.450  1.00 55.850          H  
ATOM  16787  HB  VAL A1060     -67.981 -30.449-201.302  1.00 77.800          H  
ATOM  16788 1HG1 VAL A1060     -68.334 -29.840-203.644  1.00 77.800          H  
ATOM  16789 2HG1 VAL A1060     -66.686 -30.421-203.381  1.00 77.800          H  
ATOM  16790 3HG1 VAL A1060     -67.869 -31.478-204.144  1.00 77.800          H  
ATOM  16791 1HG2 VAL A1060     -70.245 -30.807-202.235  1.00 77.800          H  
ATOM  16792 2HG2 VAL A1060     -69.787 -32.461-202.713  1.00 77.800          H  
ATOM  16793 3HG2 VAL A1060     -69.878 -32.020-200.995  1.00 77.800          H  
ATOM  16794  N   TRP A1061     -65.561 -31.166-200.503  1.00 46.730          N  
ATOM  16795  CA  TRP A1061     -64.210 -30.681-200.214  1.00 47.200          C  
ATOM  16796  C   TRP A1061     -63.305 -31.858-199.881  1.00 47.390          C  
ATOM  16797  O   TRP A1061     -62.214 -32.009-200.447  1.00 48.090          O  
ATOM  16798  CB  TRP A1061     -64.223 -29.678-199.038  1.00 65.890          C  
ATOM  16799  CG  TRP A1061     -62.861 -29.096-198.652  1.00 65.890          C  
ATOM  16800  CD1 TRP A1061     -62.278 -27.973-199.162  1.00 65.890          C  
ATOM  16801  CD2 TRP A1061     -61.932 -29.588-197.662  1.00 65.890          C  
ATOM  16802  NE1 TRP A1061     -61.071 -27.757-198.585  1.00 65.890          N  
ATOM  16803  CE2 TRP A1061     -60.837 -28.723-197.674  1.00 65.890          C  
ATOM  16804  CE3 TRP A1061     -61.936 -30.664-196.786  1.00 65.890          C  
ATOM  16805  CZ2 TRP A1061     -59.767 -28.904-196.858  1.00 65.890          C  
ATOM  16806  CZ3 TRP A1061     -60.852 -30.836-195.952  1.00 65.890          C  
ATOM  16807  CH2 TRP A1061     -59.797 -29.983-195.983  1.00 65.890          C  
ATOM  16808  H   TRP A1061     -66.341 -30.782-199.993  1.00 56.080          H  
ATOM  16809  HA  TRP A1061     -63.828 -30.206-201.098  1.00 56.640          H  
ATOM  16810 1HB  TRP A1061     -64.869 -28.846-199.291  1.00 79.070          H  
ATOM  16811 2HB  TRP A1061     -64.638 -30.165-198.158  1.00 79.070          H  
ATOM  16812  HD1 TRP A1061     -62.703 -27.331-199.915  1.00 79.070          H  
ATOM  16813  HE1 TRP A1061     -60.425 -26.956-198.803  1.00 79.070          H  
ATOM  16814  HE3 TRP A1061     -62.774 -31.346-196.757  1.00 79.070          H  
ATOM  16815  HZ2 TRP A1061     -58.913 -28.223-196.883  1.00 79.070          H  
ATOM  16816  HZ3 TRP A1061     -60.853 -31.675-195.270  1.00 79.070          H  
ATOM  16817  HH2 TRP A1061     -58.956 -30.153-195.313  1.00 79.070          H  
ATOM  16818  N   LEU A1062     -63.826 -32.752-199.042  1.00 46.820          N  
ATOM  16819  CA  LEU A1062     -63.121 -33.926-198.568  1.00 46.980          C  
ATOM  16820  C   LEU A1062     -62.653 -34.871-199.695  1.00 47.600          C  
ATOM  16821  O   LEU A1062     -61.740 -35.681-199.493  1.00 48.120          O  
ATOM  16822  CB  LEU A1062     -64.038 -34.672-197.596  1.00 65.710          C  
ATOM  16823  CG  LEU A1062     -64.339 -34.001-196.226  1.00 65.710          C  
ATOM  16824  CD1 LEU A1062     -65.484 -34.749-195.533  1.00 65.710          C  
ATOM  16825  CD2 LEU A1062     -63.093 -34.070-195.352  1.00 65.710          C  
ATOM  16826  H   LEU A1062     -64.754 -32.574-198.647  1.00 56.180          H  
ATOM  16827  HA  LEU A1062     -62.252 -33.577-198.036  1.00 56.380          H  
ATOM  16828 1HB  LEU A1062     -64.977 -34.852-198.092  1.00 78.850          H  
ATOM  16829 2HB  LEU A1062     -63.578 -35.625-197.393  1.00 78.850          H  
ATOM  16830  HG  LEU A1062     -64.637 -32.968-196.371  1.00 78.850          H  
ATOM  16831 1HD1 LEU A1062     -65.700 -34.282-194.573  1.00 78.850          H  
ATOM  16832 2HD1 LEU A1062     -66.375 -34.705-196.146  1.00 78.850          H  
ATOM  16833 3HD1 LEU A1062     -65.214 -35.783-195.375  1.00 78.850          H  
ATOM  16834 1HD2 LEU A1062     -63.306 -33.624-194.394  1.00 78.850          H  
ATOM  16835 2HD2 LEU A1062     -62.810 -35.116-195.208  1.00 78.850          H  
ATOM  16836 3HD2 LEU A1062     -62.274 -33.548-195.810  1.00 78.850          H  
ATOM  16837  N   GLN A1063     -63.253 -34.765-200.884  1.00 47.630          N  
ATOM  16838  CA  GLN A1063     -62.952 -35.617-202.024  1.00 48.270          C  
ATOM  16839  C   GLN A1063     -61.498 -35.617-202.427  1.00 49.090          C  
ATOM  16840  O   GLN A1063     -61.027 -36.569-203.047  1.00 49.760          O  
ATOM  16841  CB  GLN A1063     -63.783 -35.175-203.227  1.00 67.320          C  
ATOM  16842  CG  GLN A1063     -63.581 -35.977-204.478  1.00 67.320          C  
ATOM  16843  CD  GLN A1063     -64.583 -35.605-205.528  1.00 67.320          C  
ATOM  16844  OE1 GLN A1063     -65.361 -34.662-205.356  1.00 67.320          O  
ATOM  16845  NE2 GLN A1063     -64.590 -36.344-206.626  1.00 67.320          N  
ATOM  16846  H   GLN A1063     -63.948 -34.033-201.031  1.00 57.160          H  
ATOM  16847  HA  GLN A1063     -63.220 -36.634-201.762  1.00 57.920          H  
ATOM  16848 1HB  GLN A1063     -64.840 -35.192-202.964  1.00 80.790          H  
ATOM  16849 2HB  GLN A1063     -63.526 -34.145-203.466  1.00 80.790          H  
ATOM  16850 1HG  GLN A1063     -62.597 -35.750-204.882  1.00 80.790          H  
ATOM  16851 2HG  GLN A1063     -63.648 -37.030-204.254  1.00 80.790          H  
ATOM  16852 1HE2 GLN A1063     -65.245 -36.147-207.359  1.00 80.790          H  
ATOM  16853 2HE2 GLN A1063     -63.946 -37.105-206.724  1.00 80.790          H  
ATOM  16854  N   ARG A1064     -60.805 -34.511-202.191  1.00 49.090          N  
ATOM  16855  CA  ARG A1064     -59.419 -34.406-202.607  1.00 49.860          C  
ATOM  16856  C   ARG A1064     -58.419 -34.246-201.463  1.00 50.150          C  
ATOM  16857  O   ARG A1064     -57.316 -33.746-201.694  1.00 50.840          O  
ATOM  16858  CB  ARG A1064     -59.267 -33.234-203.559  1.00 69.500          C  
ATOM  16859  CG  ARG A1064     -60.126 -33.285-204.822  1.00 69.500          C  
ATOM  16860  CD  ARG A1064     -59.754 -34.367-205.756  1.00 69.500          C  
ATOM  16861  NE  ARG A1064     -60.614 -34.354-206.927  1.00 69.500          N  
ATOM  16862  CZ  ARG A1064     -60.525 -35.201-207.970  1.00 69.500          C  
ATOM  16863  NH1 ARG A1064     -59.596 -36.139-207.997  1.00 69.500          N  
ATOM  16864  NH2 ARG A1064     -61.379 -35.084-208.975  1.00 69.500          N  
ATOM  16865  H   ARG A1064     -61.252 -33.722-201.705  1.00 58.910          H  
ATOM  16866  HA  ARG A1064     -59.153 -35.318-203.131  1.00 59.830          H  
ATOM  16867 1HB  ARG A1064     -59.554 -32.331-203.036  1.00 83.400          H  
ATOM  16868 2HB  ARG A1064     -58.226 -33.125-203.861  1.00 83.400          H  
ATOM  16869 1HG  ARG A1064     -61.175 -33.406-204.554  1.00 83.400          H  
ATOM  16870 2HG  ARG A1064     -59.999 -32.346-205.354  1.00 83.400          H  
ATOM  16871 1HD  ARG A1064     -58.722 -34.234-206.077  1.00 83.400          H  
ATOM  16872 2HD  ARG A1064     -59.870 -35.333-205.270  1.00 83.400          H  
ATOM  16873  HE  ARG A1064     -61.343 -33.651-206.956  1.00 83.400          H  
ATOM  16874 1HH1 ARG A1064     -58.945 -36.230-207.231  1.00 83.400          H  
ATOM  16875 2HH1 ARG A1064     -59.533 -36.769-208.785  1.00 83.400          H  
ATOM  16876 1HH2 ARG A1064     -62.089 -34.363-208.952  1.00 83.400          H  
ATOM  16877 2HH2 ARG A1064     -61.322 -35.709-209.765  1.00 83.400          H  
ATOM  16878  N   VAL A1065     -58.760 -34.663-200.241  1.00 49.660          N  
ATOM  16879  CA  VAL A1065     -57.794 -34.457-199.153  1.00 49.900          C  
ATOM  16880  C   VAL A1065     -57.216 -35.776-198.587  1.00 50.020          C  
ATOM  16881  O   VAL A1065     -57.465 -36.852-199.120  1.00 49.950          O  
ATOM  16882  CB  VAL A1065     -58.362 -33.497-198.093  1.00 69.760          C  
ATOM  16883  CG1 VAL A1065     -58.690 -32.176-198.792  1.00 69.760          C  
ATOM  16884  CG2 VAL A1065     -59.479 -34.059-197.435  1.00 69.760          C  
ATOM  16885  H   VAL A1065     -59.684 -35.080-200.081  1.00 59.590          H  
ATOM  16886  HA  VAL A1065     -56.942 -33.916-199.565  1.00 59.880          H  
ATOM  16887  HB  VAL A1065     -57.595 -33.276-197.356  1.00 83.720          H  
ATOM  16888 1HG1 VAL A1065     -59.047 -31.468-198.093  1.00 83.720          H  
ATOM  16889 2HG1 VAL A1065     -57.794 -31.796-199.256  1.00 83.720          H  
ATOM  16890 3HG1 VAL A1065     -59.456 -32.329-199.553  1.00 83.720          H  
ATOM  16891 1HG2 VAL A1065     -59.866 -33.381-196.693  1.00 83.720          H  
ATOM  16892 2HG2 VAL A1065     -60.222 -34.285-198.149  1.00 83.720          H  
ATOM  16893 3HG2 VAL A1065     -59.154 -34.923-196.974  1.00 83.720          H  
ATOM  16894  N   ASP A1066     -56.364 -35.640-197.574  1.00 50.240          N  
ATOM  16895  CA  ASP A1066     -55.513 -36.681-196.968  1.00 50.410          C  
ATOM  16896  C   ASP A1066     -55.921 -38.043-196.295  1.00 49.990          C  
ATOM  16897  O   ASP A1066     -55.112 -38.960-196.429  1.00 49.870          O  
ATOM  16898  CB  ASP A1066     -54.635 -35.977-195.934  1.00 70.510          C  
ATOM  16899  CG  ASP A1066     -53.577 -35.077-196.541  1.00 70.510          C  
ATOM  16900  OD1 ASP A1066     -53.330 -35.154-197.720  1.00 70.510          O  
ATOM  16901  OD2 ASP A1066     -53.039 -34.284-195.809  1.00 70.510          O  
ATOM  16902  H   ASP A1066     -56.248 -34.707-197.210  1.00 60.290          H  
ATOM  16903  HA  ASP A1066     -54.846 -36.974-197.778  1.00 60.490          H  
ATOM  16904 1HB  ASP A1066     -55.245 -35.365-195.297  1.00 84.610          H  
ATOM  16905 2HB  ASP A1066     -54.147 -36.723-195.304  1.00 84.610          H  
ATOM  16906  N   LYS A1067     -57.040 -38.306-195.551  1.00 49.790          N  
ATOM  16907  CA  LYS A1067     -58.286 -37.619-195.161  1.00 49.430          C  
ATOM  16908  C   LYS A1067     -59.299 -37.529-196.284  1.00 49.410          C  
ATOM  16909  O   LYS A1067     -60.250 -36.756-196.200  1.00 49.320          O  
ATOM  16910  CB  LYS A1067     -58.036 -36.236-194.555  1.00 69.350          C  
ATOM  16911  CG  LYS A1067     -57.176 -36.237-193.303  1.00 69.350          C  
ATOM  16912  CD  LYS A1067     -57.003 -34.824-192.762  1.00 69.350          C  
ATOM  16913  CE  LYS A1067     -56.077 -34.799-191.555  1.00 69.350          C  
ATOM  16914  NZ  LYS A1067     -55.840 -33.409-191.065  1.00 69.350          N  
ATOM  16915  H   LYS A1067     -57.010 -39.244-195.173  1.00 59.750          H  
ATOM  16916  HA  LYS A1067     -58.753 -38.217-194.379  1.00 59.320          H  
ATOM  16917 1HB  LYS A1067     -57.602 -35.575-195.268  1.00 83.220          H  
ATOM  16918 2HB  LYS A1067     -58.996 -35.802-194.274  1.00 83.220          H  
ATOM  16919 1HG  LYS A1067     -57.669 -36.843-192.543  1.00 83.220          H  
ATOM  16920 2HG  LYS A1067     -56.205 -36.676-193.506  1.00 83.220          H  
ATOM  16921 1HD  LYS A1067     -56.592 -34.180-193.540  1.00 83.220          H  
ATOM  16922 2HD  LYS A1067     -57.977 -34.431-192.468  1.00 83.220          H  
ATOM  16923 1HE  LYS A1067     -56.521 -35.385-190.752  1.00 83.220          H  
ATOM  16924 2HE  LYS A1067     -55.120 -35.243-191.831  1.00 83.220          H  
ATOM  16925 1HZ  LYS A1067     -55.221 -33.433-190.265  1.00 83.220          H  
ATOM  16926 2HZ  LYS A1067     -55.414 -32.862-191.804  1.00 83.220          H  
ATOM  16927 3HZ  LYS A1067     -56.718 -32.988-190.796  1.00 83.220          H  
ATOM  16928  N   MET A1068     -59.164 -38.407-197.266  1.00 49.760          N  
ATOM  16929  CA  MET A1068     -60.100 -38.445-198.374  1.00 49.730          C  
ATOM  16930  C   MET A1068     -61.418 -39.065-197.984  1.00 49.550          C  
ATOM  16931  O   MET A1068     -61.459 -40.166-197.428  1.00 49.830          O  
ATOM  16932  CB  MET A1068     -59.513 -39.230-199.544  1.00 69.630          C  
ATOM  16933  CG  MET A1068     -60.369 -39.217-200.809  1.00 69.630          C  
ATOM  16934  SD  MET A1068     -59.564 -40.020-202.207  1.00 69.630          S  
ATOM  16935  CE  MET A1068     -58.341 -38.771-202.676  1.00 69.630          C  
ATOM  16936  H   MET A1068     -58.363 -39.020-197.264  1.00 59.710          H  
ATOM  16937  HA  MET A1068     -60.284 -37.424-198.694  1.00 59.680          H  
ATOM  16938 1HB  MET A1068     -58.537 -38.859-199.778  1.00 83.560          H  
ATOM  16939 2HB  MET A1068     -59.397 -40.271-199.247  1.00 83.560          H  
ATOM  16940 1HG  MET A1068     -61.319 -39.719-200.626  1.00 83.560          H  
ATOM  16941 2HG  MET A1068     -60.580 -38.183-201.078  1.00 83.560          H  
ATOM  16942 1HE  MET A1068     -57.773 -39.126-203.533  1.00 83.560          H  
ATOM  16943 2HE  MET A1068     -58.852 -37.847-202.939  1.00 83.560          H  
ATOM  16944 3HE  MET A1068     -57.659 -38.578-201.850  1.00 83.560          H  
ATOM  16945  N   GLU A1069     -62.488 -38.363-198.321  1.00 49.350          N  
ATOM  16946  CA  GLU A1069     -63.854 -38.821-198.068  1.00 49.080          C  
ATOM  16947  C   GLU A1069     -64.832 -38.144-199.021  1.00 48.460          C  
ATOM  16948  O   GLU A1069     -64.647 -36.993-199.381  1.00 48.180          O  
ATOM  16949  CB  GLU A1069     -64.229 -38.576-196.601  1.00 68.820          C  
ATOM  16950  CG  GLU A1069     -65.631 -38.992-196.220  1.00 68.820          C  
ATOM  16951  CD  GLU A1069     -65.873 -40.474-196.343  1.00 68.820          C  
ATOM  16952  OE1 GLU A1069     -66.066 -40.941-197.456  1.00 68.820          O  
ATOM  16953  OE2 GLU A1069     -65.879 -41.138-195.322  1.00 68.820          O  
ATOM  16954  H   GLU A1069     -62.310 -37.458-198.770  1.00 59.220          H  
ATOM  16955  HA  GLU A1069     -63.896 -39.894-198.256  1.00 58.900          H  
ATOM  16956 1HB  GLU A1069     -63.542 -39.131-195.963  1.00 82.580          H  
ATOM  16957 2HB  GLU A1069     -64.106 -37.539-196.362  1.00 82.580          H  
ATOM  16958 1HG  GLU A1069     -65.813 -38.691-195.189  1.00 82.580          H  
ATOM  16959 2HG  GLU A1069     -66.316 -38.457-196.834  1.00 82.580          H  
ATOM  16960  N   LEU A1070     -65.869 -38.842-199.453  1.00 48.280          N  
ATOM  16961  CA  LEU A1070     -66.835 -38.189-200.342  1.00 47.730          C  
ATOM  16962  C   LEU A1070     -68.143 -38.924-200.534  1.00 47.560          C  
ATOM  16963  O   LEU A1070     -68.265 -40.114-200.240  1.00 47.890          O  
ATOM  16964  CB  LEU A1070     -66.282 -37.953-201.758  1.00 67.040          C  
ATOM  16965  CG  LEU A1070     -66.062 -39.214-202.636  1.00 67.040          C  
ATOM  16966  CD1 LEU A1070     -66.318 -38.853-204.087  1.00 67.040          C  
ATOM  16967  CD2 LEU A1070     -64.606 -39.698-202.467  1.00 67.040          C  
ATOM  16968  H   LEU A1070     -66.004 -39.791-199.078  1.00 57.940          H  
ATOM  16969  HA  LEU A1070     -67.061 -37.216-199.914  1.00 57.280          H  
ATOM  16970 1HB  LEU A1070     -66.971 -37.295-202.289  1.00 80.450          H  
ATOM  16971 2HB  LEU A1070     -65.347 -37.439-201.685  1.00 80.450          H  
ATOM  16972  HG  LEU A1070     -66.750 -40.009-202.351  1.00 80.450          H  
ATOM  16973 1HD1 LEU A1070     -66.162 -39.731-204.713  1.00 80.450          H  
ATOM  16974 2HD1 LEU A1070     -67.353 -38.511-204.194  1.00 80.450          H  
ATOM  16975 3HD1 LEU A1070     -65.656 -38.075-204.391  1.00 80.450          H  
ATOM  16976 1HD2 LEU A1070     -64.445 -40.574-203.096  1.00 80.450          H  
ATOM  16977 2HD2 LEU A1070     -63.916 -38.910-202.764  1.00 80.450          H  
ATOM  16978 3HD2 LEU A1070     -64.414 -39.964-201.434  1.00 80.450          H  
ATOM  16979  N   ILE A1071     -69.107 -38.211-201.116  1.00 47.090          N  
ATOM  16980  CA  ILE A1071     -70.371 -38.816-201.501  1.00 46.910          C  
ATOM  16981  C   ILE A1071     -70.616 -38.781-203.003  1.00 46.590          C  
ATOM  16982  O   ILE A1071     -70.524 -37.742-203.657  1.00 46.180          O  
ATOM  16983  CB  ILE A1071     -71.526 -38.158-200.744  1.00 65.750          C  
ATOM  16984  CG1 ILE A1071     -71.319 -38.411-199.256  1.00 65.750          C  
ATOM  16985  CG2 ILE A1071     -72.887 -38.698-201.242  1.00 65.750          C  
ATOM  16986  CD1 ILE A1071     -72.155 -37.595-198.420  1.00 65.750          C  
ATOM  16987  H   ILE A1071     -68.952 -37.211-201.302  1.00 56.510          H  
ATOM  16988  HA  ILE A1071     -70.345 -39.856-201.211  1.00 56.290          H  
ATOM  16989  HB  ILE A1071     -71.487 -37.081-200.901  1.00 78.900          H  
ATOM  16990 1HG1 ILE A1071     -71.524 -39.455-199.038  1.00 78.900          H  
ATOM  16991 2HG1 ILE A1071     -70.308 -38.213-199.000  1.00 78.900          H  
ATOM  16992 1HG2 ILE A1071     -73.714 -38.240-200.722  1.00 78.900          H  
ATOM  16993 2HG2 ILE A1071     -72.982 -38.486-202.295  1.00 78.900          H  
ATOM  16994 3HG2 ILE A1071     -72.936 -39.745-201.099  1.00 78.900          H  
ATOM  16995 1HD1 ILE A1071     -71.951 -37.806-197.372  1.00 78.900          H  
ATOM  16996 2HD1 ILE A1071     -71.945 -36.570-198.631  1.00 78.900          H  
ATOM  16997 3HD1 ILE A1071     -73.170 -37.789-198.633  1.00 78.900          H  
ATOM  16998  N   GLU A1072     -70.915 -39.945-203.545  1.00 46.840          N  
ATOM  16999  CA  GLU A1072     -71.205 -40.113-204.958  1.00 46.640          C  
ATOM  17000  C   GLU A1072     -72.714 -40.039-205.136  1.00 46.790          C  
ATOM  17001  O   GLU A1072     -73.450 -40.280-204.183  1.00 47.260          O  
ATOM  17002  CB  GLU A1072     -70.687 -41.463-205.446  1.00 65.380          C  
ATOM  17003  CG  GLU A1072     -69.175 -41.658-205.309  1.00 65.380          C  
ATOM  17004  CD  GLU A1072     -68.736 -43.037-205.735  1.00 65.380          C  
ATOM  17005  OE1 GLU A1072     -69.594 -43.861-205.960  1.00 65.380          O  
ATOM  17006  OE2 GLU A1072     -67.553 -43.269-205.831  1.00 65.380          O  
ATOM  17007  H   GLU A1072     -70.950 -40.754-202.931  1.00 56.210          H  
ATOM  17008  HA  GLU A1072     -70.738 -39.308-205.526  1.00 55.970          H  
ATOM  17009 1HB  GLU A1072     -71.195 -42.254-204.928  1.00 78.450          H  
ATOM  17010 2HB  GLU A1072     -70.930 -41.573-206.502  1.00 78.450          H  
ATOM  17011 1HG  GLU A1072     -68.662 -40.917-205.921  1.00 78.450          H  
ATOM  17012 2HG  GLU A1072     -68.885 -41.492-204.270  1.00 78.450          H  
ATOM  17013  N   TYR A1073     -73.196 -39.698-206.332  1.00 46.430          N  
ATOM  17014  CA  TYR A1073     -74.641 -39.718-206.540  1.00 46.520          C  
ATOM  17015  C   TYR A1073     -75.068 -40.977-207.302  1.00 46.420          C  
ATOM  17016  O   TYR A1073     -74.754 -41.113-208.491  1.00 46.220          O  
ATOM  17017  CB  TYR A1073     -75.128 -38.498-207.316  1.00 65.090          C  
ATOM  17018  CG  TYR A1073     -76.656 -38.461-207.460  1.00 65.090          C  
ATOM  17019  CD1 TYR A1073     -77.476 -38.465-206.335  1.00 65.090          C  
ATOM  17020  CD2 TYR A1073     -77.229 -38.406-208.707  1.00 65.090          C  
ATOM  17021  CE1 TYR A1073     -78.838 -38.428-206.464  1.00 65.090          C  
ATOM  17022  CE2 TYR A1073     -78.601 -38.363-208.833  1.00 65.090          C  
ATOM  17023  CZ  TYR A1073     -79.402 -38.377-207.723  1.00 65.090          C  
ATOM  17024  OH  TYR A1073     -80.773 -38.334-207.878  1.00 65.090          O  
ATOM  17025  H   TYR A1073     -72.565 -39.465-207.088  1.00 55.720          H  
ATOM  17026  HA  TYR A1073     -75.106 -39.682-205.567  1.00 55.820          H  
ATOM  17027 1HB  TYR A1073     -74.798 -37.593-206.847  1.00 78.110          H  
ATOM  17028 2HB  TYR A1073     -74.697 -38.515-208.316  1.00 78.110          H  
ATOM  17029  HD1 TYR A1073     -77.043 -38.500-205.343  1.00 78.110          H  
ATOM  17030  HD2 TYR A1073     -76.599 -38.394-209.595  1.00 78.110          H  
ATOM  17031  HE1 TYR A1073     -79.471 -38.433-205.577  1.00 78.110          H  
ATOM  17032  HE2 TYR A1073     -79.057 -38.315-209.820  1.00 78.110          H  
ATOM  17033  HH  TYR A1073     -81.205 -38.347-207.011  1.00 78.110          H  
ATOM  17034  N   PRO A1074     -75.815 -41.912-206.688  1.00 46.620          N  
ATOM  17035  CA  PRO A1074     -76.250 -43.156-207.284  1.00 46.620          C  
ATOM  17036  C   PRO A1074     -77.434 -42.887-208.190  1.00 46.670          C  
ATOM  17037  O   PRO A1074     -78.568 -43.237-207.857  1.00 46.960          O  
ATOM  17038  CB  PRO A1074     -76.626 -44.000-206.069  1.00 69.930          C  
ATOM  17039  CG  PRO A1074     -77.120 -43.005-205.086  1.00 69.930          C  
ATOM  17040  CD  PRO A1074     -76.252 -41.762-205.291  1.00 69.930          C  
ATOM  17041  HA  PRO A1074     -75.420 -43.605-207.850  1.00 55.940          H  
ATOM  17042 1HB  PRO A1074     -77.385 -44.748-206.349  1.00 83.920          H  
ATOM  17043 2HB  PRO A1074     -75.748 -44.550-205.707  1.00 83.920          H  
ATOM  17044 1HG  PRO A1074     -78.183 -42.819-205.277  1.00 83.920          H  
ATOM  17045 2HG  PRO A1074     -77.050 -43.409-204.064  1.00 83.920          H  
ATOM  17046 1HD  PRO A1074     -76.879 -40.889-205.157  1.00 83.920          H  
ATOM  17047 2HD  PRO A1074     -75.397 -41.781-204.599  1.00 83.920          H  
ATOM  17048  N   ASN A1075     -77.155 -42.234-209.309  1.00 46.460          N  
ATOM  17049  CA  ASN A1075     -78.198 -41.778-210.206  1.00 46.520          C  
ATOM  17050  C   ASN A1075     -78.939 -42.999-210.722  1.00 46.700          C  
ATOM  17051  O   ASN A1075     -78.600 -44.126-210.365  1.00 46.830          O  
ATOM  17052  CB  ASN A1075     -77.562 -40.969-211.334  1.00 65.100          C  
ATOM  17053  CG  ASN A1075     -78.484 -39.998-212.038  1.00 65.100          C  
ATOM  17054  OD1 ASN A1075     -79.697 -40.217-212.155  1.00 65.100          O  
ATOM  17055  ND2 ASN A1075     -77.914 -38.923-212.513  1.00 65.100          N  
ATOM  17056  H   ASN A1075     -76.176 -41.990-209.481  1.00 55.750          H  
ATOM  17057  HA  ASN A1075     -78.907 -41.160-209.654  1.00 55.820          H  
ATOM  17058 1HB  ASN A1075     -76.711 -40.417-210.935  1.00 78.120          H  
ATOM  17059 2HB  ASN A1075     -77.166 -41.660-212.078  1.00 78.120          H  
ATOM  17060 1HD2 ASN A1075     -78.462 -38.237-212.996  1.00 78.120          H  
ATOM  17061 2HD2 ASN A1075     -76.929 -38.786-212.400  1.00 78.120          H  
ATOM  17062  N   GLU A1076     -79.962 -42.793-211.548  1.00 46.740          N  
ATOM  17063  CA  GLU A1076     -80.831 -43.862-212.057  1.00 46.910          C  
ATOM  17064  C   GLU A1076     -81.855 -44.303-210.996  1.00 46.510          C  
ATOM  17065  O   GLU A1076     -82.996 -44.607-211.346  1.00 46.380          O  
ATOM  17066  CB  GLU A1076     -80.070 -45.089-212.611  1.00 65.610          C  
ATOM  17067  CG  GLU A1076     -79.225 -44.809-213.860  1.00 65.610          C  
ATOM  17068  CD  GLU A1076     -78.512 -46.044-214.378  1.00 65.610          C  
ATOM  17069  OE1 GLU A1076     -78.539 -47.043-213.702  1.00 65.610          O  
ATOM  17070  OE2 GLU A1076     -77.951 -45.983-215.449  1.00 65.610          O  
ATOM  17071  H   GLU A1076     -80.174 -41.837-211.804  1.00 56.090          H  
ATOM  17072  HA  GLU A1076     -81.398 -43.454-212.895  1.00 56.290          H  
ATOM  17073 1HB  GLU A1076     -79.476 -45.589-211.870  1.00 78.730          H  
ATOM  17074 2HB  GLU A1076     -80.813 -45.819-212.926  1.00 78.730          H  
ATOM  17075 1HG  GLU A1076     -79.869 -44.416-214.644  1.00 78.730          H  
ATOM  17076 2HG  GLU A1076     -78.487 -44.047-213.616  1.00 78.730          H  
ATOM  17077  N   THR A1077     -81.448 -44.410-209.723  1.00 46.360          N  
ATOM  17078  CA  THR A1077     -82.340 -44.889-208.673  1.00 46.040          C  
ATOM  17079  C   THR A1077     -83.647 -44.125-208.596  1.00 45.690          C  
ATOM  17080  O   THR A1077     -83.712 -42.925-208.873  1.00 45.580          O  
ATOM  17081  CB  THR A1077     -81.700 -44.807-207.281  1.00 64.580          C  
ATOM  17082  OG1 THR A1077     -82.598 -45.412-206.325  1.00 64.580          O  
ATOM  17083  CG2 THR A1077     -81.481 -43.336-206.868  1.00 64.580          C  
ATOM  17084  H   THR A1077     -80.484 -44.143-209.460  1.00 55.630          H  
ATOM  17085  HA  THR A1077     -82.572 -45.933-208.882  1.00 55.250          H  
ATOM  17086  HB  THR A1077     -80.745 -45.333-207.292  1.00 77.500          H  
ATOM  17087  HG1 THR A1077     -82.105 -45.595-205.510  1.00 77.500          H  
ATOM  17088 1HG2 THR A1077     -81.027 -43.300-205.881  1.00 77.500          H  
ATOM  17089 2HG2 THR A1077     -80.843 -42.840-207.575  1.00 77.500          H  
ATOM  17090 3HG2 THR A1077     -82.412 -42.814-206.836  1.00 77.500          H  
ATOM  17091  N   LYS A1078     -84.699 -44.841-208.200  1.00 45.540          N  
ATOM  17092  CA  LYS A1078     -86.028 -44.269-207.991  1.00 45.270          C  
ATOM  17093  C   LYS A1078     -86.070 -43.317-206.789  1.00 45.230          C  
ATOM  17094  O   LYS A1078     -87.007 -42.532-206.634  1.00 45.570          O  
ATOM  17095  CB  LYS A1078     -87.065 -45.381-207.791  1.00 63.490          C  
ATOM  17096  CG  LYS A1078     -86.925 -46.168-206.468  1.00 63.490          C  
ATOM  17097  CD  LYS A1078     -87.955 -47.297-206.368  1.00 63.490          C  
ATOM  17098  CE  LYS A1078     -87.840 -48.041-205.034  1.00 63.490          C  
ATOM  17099  NZ  LYS A1078     -88.819 -49.161-204.931  1.00 63.490          N  
ATOM  17100  H   LYS A1078     -84.546 -45.823-208.023  1.00 54.650          H  
ATOM  17101  HA  LYS A1078     -86.293 -43.695-208.880  1.00 54.320          H  
ATOM  17102 1HB  LYS A1078     -88.063 -44.945-207.811  1.00 76.180          H  
ATOM  17103 2HB  LYS A1078     -87.000 -46.090-208.615  1.00 76.180          H  
ATOM  17104 1HG  LYS A1078     -85.922 -46.586-206.388  1.00 76.180          H  
ATOM  17105 2HG  LYS A1078     -87.085 -45.495-205.626  1.00 76.180          H  
ATOM  17106 1HD  LYS A1078     -88.959 -46.879-206.456  1.00 76.180          H  
ATOM  17107 2HD  LYS A1078     -87.802 -48.006-207.182  1.00 76.180          H  
ATOM  17108 1HE  LYS A1078     -86.833 -48.442-204.936  1.00 76.180          H  
ATOM  17109 2HE  LYS A1078     -88.021 -47.340-204.218  1.00 76.180          H  
ATOM  17110 1HZ  LYS A1078     -88.709 -49.623-204.038  1.00 76.180          H  
ATOM  17111 2HZ  LYS A1078     -89.759 -48.798-205.007  1.00 76.180          H  
ATOM  17112 3HZ  LYS A1078     -88.654 -49.825-205.674  1.00 76.180          H  
ATOM  17113  N   CYS A1079     -85.086 -43.440-205.903  1.00 44.890          N  
ATOM  17114  CA  CYS A1079     -85.009 -42.631-204.699  1.00 44.500          C  
ATOM  17115  C   CYS A1079     -84.479 -41.236-205.002  1.00 44.230          C  
ATOM  17116  O   CYS A1079     -83.338 -41.084-205.430  1.00 44.180          O  
ATOM  17117  CB  CYS A1079     -84.073 -43.317-203.702  1.00 62.460          C  
ATOM  17118  SG  CYS A1079     -83.828 -42.467-202.148  1.00 62.460          S  
ATOM  17119  H   CYS A1079     -84.343 -44.110-206.101  1.00 53.870          H  
ATOM  17120  HA  CYS A1079     -86.006 -42.549-204.268  1.00 53.400          H  
ATOM  17121 1HB  CYS A1079     -84.447 -44.315-203.479  1.00 74.950          H  
ATOM  17122 2HB  CYS A1079     -83.093 -43.442-204.157  1.00 74.950          H  
ATOM  17123  HG  CYS A1079     -82.909 -43.368-201.656  1.00 74.950          H  
ATOM  17124  N   LYS A1080     -85.268 -40.188-204.753  1.00 44.080          N  
ATOM  17125  CA  LYS A1080     -84.739 -38.866-205.080  1.00 43.840          C  
ATOM  17126  C   LYS A1080     -83.544 -38.559-204.206  1.00 43.450          C  
ATOM  17127  O   LYS A1080     -82.521 -38.069-204.688  1.00 43.440          O  
ATOM  17128  CB  LYS A1080     -85.799 -37.766-204.962  1.00 61.470          C  
ATOM  17129  CG  LYS A1080     -86.871 -37.768-206.058  1.00 61.470          C  
ATOM  17130  CD  LYS A1080     -86.261 -37.415-207.435  1.00 61.470          C  
ATOM  17131  CE  LYS A1080     -87.311 -37.259-208.511  1.00 61.470          C  
ATOM  17132  NZ  LYS A1080     -86.684 -37.012-209.843  1.00 61.470          N  
ATOM  17133  H   LYS A1080     -86.207 -40.324-204.400  1.00 52.900          H  
ATOM  17134  HA  LYS A1080     -84.371 -38.892-206.101  1.00 52.610          H  
ATOM  17135 1HB  LYS A1080     -86.301 -37.843-203.998  1.00 73.770          H  
ATOM  17136 2HB  LYS A1080     -85.320 -36.803-204.999  1.00 73.770          H  
ATOM  17137 1HG  LYS A1080     -87.328 -38.758-206.118  1.00 73.770          H  
ATOM  17138 2HG  LYS A1080     -87.644 -37.042-205.806  1.00 73.770          H  
ATOM  17139 1HD  LYS A1080     -85.683 -36.494-207.359  1.00 73.770          H  
ATOM  17140 2HD  LYS A1080     -85.600 -38.208-207.767  1.00 73.770          H  
ATOM  17141 1HE  LYS A1080     -87.911 -38.165-208.561  1.00 73.770          H  
ATOM  17142 2HE  LYS A1080     -87.961 -36.414-208.269  1.00 73.770          H  
ATOM  17143 1HZ  LYS A1080     -87.408 -36.914-210.539  1.00 73.770          H  
ATOM  17144 2HZ  LYS A1080     -86.137 -36.164-209.807  1.00 73.770          H  
ATOM  17145 3HZ  LYS A1080     -86.086 -37.789-210.090  1.00 73.770          H  
ATOM  17146  N   LEU A1081     -83.612 -38.963-202.942  1.00 43.190          N  
ATOM  17147  CA  LEU A1081     -82.516 -38.756-202.007  1.00 42.850          C  
ATOM  17148  C   LEU A1081     -81.461 -39.839-202.149  1.00 42.890          C  
ATOM  17149  O   LEU A1081     -81.043 -40.452-201.162  1.00 42.710          O  
ATOM  17150  CB  LEU A1081     -83.021 -38.814-200.566  1.00 60.130          C  
ATOM  17151  CG  LEU A1081     -84.037 -37.803-200.103  1.00 60.130          C  
ATOM  17152  CD1 LEU A1081     -84.448 -38.160-198.682  1.00 60.130          C  
ATOM  17153  CD2 LEU A1081     -83.409 -36.446-200.116  1.00 60.130          C  
ATOM  17154  H   LEU A1081     -84.478 -39.373-202.627  1.00 51.830          H  
ATOM  17155  HA  LEU A1081     -82.043 -37.801-202.215  1.00 51.420          H  
ATOM  17156 1HB  LEU A1081     -83.423 -39.809-200.379  1.00 72.150          H  
ATOM  17157 2HB  LEU A1081     -82.175 -38.678-199.938  1.00 72.150          H  
ATOM  17158  HG  LEU A1081     -84.918 -37.820-200.739  1.00 72.150          H  
ATOM  17159 1HD1 LEU A1081     -85.172 -37.441-198.314  1.00 72.150          H  
ATOM  17160 2HD1 LEU A1081     -84.892 -39.155-198.674  1.00 72.150          H  
ATOM  17161 3HD1 LEU A1081     -83.573 -38.150-198.034  1.00 72.150          H  
ATOM  17162 1HD2 LEU A1081     -84.112 -35.719-199.746  1.00 72.150          H  
ATOM  17163 2HD2 LEU A1081     -82.542 -36.471-199.475  1.00 72.150          H  
ATOM  17164 3HD2 LEU A1081     -83.111 -36.175-201.110  1.00 72.150          H  
ATOM  17165  N   GLY A1082     -80.949 -39.988-203.365  1.00 43.150          N  
ATOM  17166  CA  GLY A1082     -79.934 -40.977-203.680  1.00 43.240          C  
ATOM  17167  C   GLY A1082     -78.703 -40.743-202.825  1.00 42.780          C  
ATOM  17168  O   GLY A1082     -78.063 -41.690-202.353  1.00 42.590          O  
ATOM  17169  H   GLY A1082     -81.351 -39.393-204.091  1.00 51.780          H  
ATOM  17170 1HA  GLY A1082     -80.329 -41.980-203.503  1.00 51.890          H  
ATOM  17171 2HA  GLY A1082     -79.680 -40.910-204.737  1.00 51.890          H  
ATOM  17172  N   PHE A1083     -78.421 -39.472-202.540  1.00 42.640          N  
ATOM  17173  CA  PHE A1083     -77.288 -39.109-201.730  1.00 42.170          C  
ATOM  17174  C   PHE A1083     -77.440 -39.642-200.313  1.00 41.730          C  
ATOM  17175  O   PHE A1083     -76.455 -40.033-199.686  1.00 41.720          O  
ATOM  17176  CB  PHE A1083     -77.175 -37.603-201.620  1.00 59.230          C  
ATOM  17177  CG  PHE A1083     -76.791 -36.863-202.851  1.00 59.230          C  
ATOM  17178  CD1 PHE A1083     -77.697 -36.036-203.458  1.00 59.230          C  
ATOM  17179  CD2 PHE A1083     -75.540 -36.974-203.389  1.00 59.230          C  
ATOM  17180  CE1 PHE A1083     -77.359 -35.325-204.593  1.00 59.230          C  
ATOM  17181  CE2 PHE A1083     -75.187 -36.277-204.503  1.00 59.230          C  
ATOM  17182  CZ  PHE A1083     -76.105 -35.447-205.115  1.00 59.230          C  
ATOM  17183  H   PHE A1083     -78.984 -38.728-202.929  1.00 51.170          H  
ATOM  17184  HA  PHE A1083     -76.383 -39.529-202.175  1.00 50.600          H  
ATOM  17185 1HB  PHE A1083     -78.113 -37.191-201.249  1.00 71.070          H  
ATOM  17186 2HB  PHE A1083     -76.440 -37.406-200.894  1.00 71.070          H  
ATOM  17187  HD1 PHE A1083     -78.682 -35.941-203.023  1.00 71.070          H  
ATOM  17188  HD2 PHE A1083     -74.827 -37.617-202.920  1.00 71.070          H  
ATOM  17189  HE1 PHE A1083     -78.079 -34.665-205.069  1.00 71.070          H  
ATOM  17190  HE2 PHE A1083     -74.178 -36.378-204.907  1.00 71.070          H  
ATOM  17191  HZ  PHE A1083     -75.832 -34.884-206.007  1.00 71.070          H  
ATOM  17192  N   CYS A1084     -78.663 -39.615-199.771  1.00 41.420          N  
ATOM  17193  CA  CYS A1084     -78.854 -40.045-198.403  1.00 41.050          C  
ATOM  17194  C   CYS A1084     -78.640 -41.545-198.325  1.00 40.990          C  
ATOM  17195  O   CYS A1084     -77.954 -42.026-197.423  1.00 40.900          O  
ATOM  17196  CB  CYS A1084     -80.235 -39.644-197.912  1.00 57.620          C  
ATOM  17197  SG  CYS A1084     -80.414 -37.826-197.736  1.00 57.620          S  
ATOM  17198  H   CYS A1084     -79.483 -39.369-200.321  1.00 49.700          H  
ATOM  17199  HA  CYS A1084     -78.120 -39.550-197.772  1.00 49.260          H  
ATOM  17200 1HB  CYS A1084     -80.983 -40.010-198.606  1.00 69.140          H  
ATOM  17201 2HB  CYS A1084     -80.439 -40.105-196.947  1.00 69.140          H  
ATOM  17202  HG  CYS A1084     -79.702 -37.724-196.611  1.00 69.140          H  
ATOM  17203  N   ASP A1085     -79.132 -42.283-199.330  1.00 41.130          N  
ATOM  17204  CA  ASP A1085     -78.933 -43.729-199.320  1.00 41.490          C  
ATOM  17205  C   ASP A1085     -77.432 -44.048-199.330  1.00 41.480          C  
ATOM  17206  O   ASP A1085     -76.975 -44.958-198.622  1.00 41.730          O  
ATOM  17207  CB  ASP A1085     -79.581 -44.383-200.543  1.00 57.940          C  
ATOM  17208  CG  ASP A1085     -81.114 -44.400-200.526  1.00 57.940          C  
ATOM  17209  OD1 ASP A1085     -81.713 -44.147-199.511  1.00 57.940          O  
ATOM  17210  OD2 ASP A1085     -81.674 -44.666-201.563  1.00 57.940          O  
ATOM  17211  H   ASP A1085     -79.701 -41.828-200.056  1.00 49.360          H  
ATOM  17212  HA  ASP A1085     -79.376 -44.139-198.413  1.00 49.790          H  
ATOM  17213 1HB  ASP A1085     -79.258 -43.848-201.437  1.00 69.530          H  
ATOM  17214 2HB  ASP A1085     -79.221 -45.408-200.633  1.00 69.530          H  
ATOM  17215  N   PHE A1086     -76.666 -43.274-200.125  1.00 41.260          N  
ATOM  17216  CA  PHE A1086     -75.217 -43.435-200.203  1.00 41.290          C  
ATOM  17217  C   PHE A1086     -74.651 -43.250-198.800  1.00 40.820          C  
ATOM  17218  O   PHE A1086     -73.858 -44.053-198.315  1.00 40.800          O  
ATOM  17219  CB  PHE A1086     -74.555 -42.413-201.130  1.00 57.790          C  
ATOM  17220  CG  PHE A1086     -73.067 -42.647-201.303  1.00 57.790          C  
ATOM  17221  CD1 PHE A1086     -72.607 -43.368-202.385  1.00 57.790          C  
ATOM  17222  CD2 PHE A1086     -72.135 -42.196-200.369  1.00 57.790          C  
ATOM  17223  CE1 PHE A1086     -71.263 -43.618-202.546  1.00 57.790          C  
ATOM  17224  CE2 PHE A1086     -70.798 -42.450-200.531  1.00 57.790          C  
ATOM  17225  CZ  PHE A1086     -70.363 -43.158-201.624  1.00 57.790          C  
ATOM  17226  H   PHE A1086     -77.129 -42.579-200.723  1.00 49.510          H  
ATOM  17227  HA  PHE A1086     -74.987 -44.439-200.549  1.00 49.550          H  
ATOM  17228 1HB  PHE A1086     -75.031 -42.437-202.111  1.00 69.350          H  
ATOM  17229 2HB  PHE A1086     -74.693 -41.417-200.733  1.00 69.350          H  
ATOM  17230  HD1 PHE A1086     -73.322 -43.732-203.125  1.00 69.350          H  
ATOM  17231  HD2 PHE A1086     -72.473 -41.635-199.497  1.00 69.350          H  
ATOM  17232  HE1 PHE A1086     -70.908 -44.183-203.419  1.00 69.350          H  
ATOM  17233  HE2 PHE A1086     -70.073 -42.085-199.789  1.00 69.350          H  
ATOM  17234  HZ  PHE A1086     -69.297 -43.358-201.757  1.00 69.350          H  
ATOM  17235  N   ILE A1087     -75.081 -42.183-198.117  1.00 40.520          N  
ATOM  17236  CA  ILE A1087     -74.598 -41.919-196.773  1.00 40.080          C  
ATOM  17237  C   ILE A1087     -74.897 -43.067-195.808  1.00 39.770          C  
ATOM  17238  O   ILE A1087     -73.966 -43.537-195.129  1.00 39.960          O  
ATOM  17239  CB  ILE A1087     -75.192 -40.589-196.222  1.00 56.290          C  
ATOM  17240  CG1 ILE A1087     -74.623 -39.421-196.935  1.00 56.290          C  
ATOM  17241  CG2 ILE A1087     -74.988 -40.469-194.790  1.00 56.290          C  
ATOM  17242  CD1 ILE A1087     -75.361 -38.106-196.662  1.00 56.290          C  
ATOM  17243  H   ILE A1087     -75.714 -41.522-198.578  1.00 48.620          H  
ATOM  17244  HA  ILE A1087     -73.518 -41.803-196.824  1.00 48.100          H  
ATOM  17245  HB  ILE A1087     -76.255 -40.570-196.409  1.00 67.550          H  
ATOM  17246 1HG1 ILE A1087     -73.596 -39.310-196.615  1.00 67.550          H  
ATOM  17247 2HG1 ILE A1087     -74.633 -39.616-198.005  1.00 67.550          H  
ATOM  17248 1HG2 ILE A1087     -75.399 -39.584-194.402  1.00 67.550          H  
ATOM  17249 2HG2 ILE A1087     -75.484 -41.282-194.328  1.00 67.550          H  
ATOM  17250 3HG2 ILE A1087     -73.923 -40.483-194.573  1.00 67.550          H  
ATOM  17251 1HD1 ILE A1087     -74.880 -37.331-197.177  1.00 67.550          H  
ATOM  17252 2HD1 ILE A1087     -76.387 -38.176-196.994  1.00 67.550          H  
ATOM  17253 3HD1 ILE A1087     -75.346 -37.854-195.620  1.00 67.550          H  
ATOM  17254  N   LEU A1088     -76.147 -43.569-195.792  1.00 39.340          N  
ATOM  17255  CA  LEU A1088     -76.580 -44.637-194.873  1.00 39.030          C  
ATOM  17256  C   LEU A1088     -75.632 -45.833-194.864  1.00 39.410          C  
ATOM  17257  O   LEU A1088     -75.326 -46.389-193.800  1.00 39.320          O  
ATOM  17258  CB  LEU A1088     -78.019 -45.070-195.163  1.00 54.770          C  
ATOM  17259  CG  LEU A1088     -79.139 -44.358-194.301  1.00 54.770          C  
ATOM  17260  CD1 LEU A1088     -79.076 -42.828-194.441  1.00 54.770          C  
ATOM  17261  CD2 LEU A1088     -80.493 -44.864-194.747  1.00 54.770          C  
ATOM  17262  H   LEU A1088     -76.834 -43.140-196.423  1.00 47.210          H  
ATOM  17263  HA  LEU A1088     -76.615 -44.233-193.878  1.00 46.840          H  
ATOM  17264 1HB  LEU A1088     -78.229 -44.865-196.215  1.00 65.720          H  
ATOM  17265 2HB  LEU A1088     -78.099 -46.143-195.002  1.00 65.720          H  
ATOM  17266  HG  LEU A1088     -78.986 -44.603-193.253  1.00 65.720          H  
ATOM  17267 1HD1 LEU A1088     -79.855 -42.387-193.825  1.00 65.720          H  
ATOM  17268 2HD1 LEU A1088     -78.110 -42.448-194.114  1.00 65.720          H  
ATOM  17269 3HD1 LEU A1088     -79.241 -42.553-195.470  1.00 65.720          H  
ATOM  17270 1HD2 LEU A1088     -81.274 -44.397-194.145  1.00 65.720          H  
ATOM  17271 2HD2 LEU A1088     -80.649 -44.614-195.800  1.00 65.720          H  
ATOM  17272 3HD2 LEU A1088     -80.539 -45.946-194.621  1.00 65.720          H  
ATOM  17273  N   ARG A1089     -75.054 -46.147-196.026  1.00 39.890          N  
ATOM  17274  CA  ARG A1089     -74.127 -47.269-196.176  1.00 40.350          C  
ATOM  17275  C   ARG A1089     -72.994 -47.268-195.123  1.00 40.630          C  
ATOM  17276  O   ARG A1089     -72.524 -48.339-194.737  1.00 41.050          O  
ATOM  17277  CB  ARG A1089     -73.461 -47.206-197.543  1.00 56.310          C  
ATOM  17278  CG  ARG A1089     -74.369 -47.468-198.724  1.00 56.310          C  
ATOM  17279  CD  ARG A1089     -73.666 -47.249-200.004  1.00 56.310          C  
ATOM  17280  NE  ARG A1089     -74.568 -47.380-201.136  1.00 56.310          N  
ATOM  17281  CZ  ARG A1089     -74.240 -47.127-202.417  1.00 56.310          C  
ATOM  17282  NH1 ARG A1089     -73.017 -46.746-202.726  1.00 56.310          N  
ATOM  17283  NH2 ARG A1089     -75.151 -47.268-203.366  1.00 56.310          N  
ATOM  17284  H   ARG A1089     -75.362 -45.636-196.867  1.00 47.870          H  
ATOM  17285  HA  ARG A1089     -74.692 -48.195-196.090  1.00 48.420          H  
ATOM  17286 1HB  ARG A1089     -72.996 -46.239-197.678  1.00 67.570          H  
ATOM  17287 2HB  ARG A1089     -72.669 -47.949-197.581  1.00 67.570          H  
ATOM  17288 1HG  ARG A1089     -74.727 -48.494-198.695  1.00 67.570          H  
ATOM  17289 2HG  ARG A1089     -75.212 -46.786-198.687  1.00 67.570          H  
ATOM  17290 1HD  ARG A1089     -73.248 -46.237-200.009  1.00 67.570          H  
ATOM  17291 2HD  ARG A1089     -72.865 -47.980-200.112  1.00 67.570          H  
ATOM  17292  HE  ARG A1089     -75.520 -47.670-200.939  1.00 67.570          H  
ATOM  17293 1HH1 ARG A1089     -72.321 -46.641-201.999  1.00 67.570          H  
ATOM  17294 2HH1 ARG A1089     -72.768 -46.559-203.688  1.00 67.570          H  
ATOM  17295 1HH2 ARG A1089     -76.089 -47.563-203.128  1.00 67.570          H  
ATOM  17296 2HH2 ARG A1089     -74.913 -47.086-204.330  1.00 67.570          H  
ATOM  17297  N   LYS A1090     -72.500 -46.084-194.715  1.00 40.450          N  
ATOM  17298  CA  LYS A1090     -71.414 -45.971-193.731  1.00 40.720          C  
ATOM  17299  C   LYS A1090     -71.926 -45.336-192.421  1.00 40.700          C  
ATOM  17300  O   LYS A1090     -71.535 -45.736-191.316  1.00 41.020          O  
ATOM  17301  CB  LYS A1090     -70.261 -45.180-194.345  1.00 56.900          C  
ATOM  17302  CG  LYS A1090     -69.007 -45.072-193.498  1.00 56.900          C  
ATOM  17303  CD  LYS A1090     -67.873 -44.442-194.317  1.00 56.900          C  
ATOM  17304  CE  LYS A1090     -66.584 -44.328-193.523  1.00 56.900          C  
ATOM  17305  NZ  LYS A1090     -65.468 -43.791-194.362  1.00 56.900          N  
ATOM  17306  H   LYS A1090     -72.909 -45.223-195.081  1.00 48.540          H  
ATOM  17307  HA  LYS A1090     -71.054 -46.970-193.493  1.00 48.860          H  
ATOM  17308 1HB  LYS A1090     -69.987 -45.637-195.295  1.00 68.280          H  
ATOM  17309 2HB  LYS A1090     -70.605 -44.168-194.563  1.00 68.280          H  
ATOM  17310 1HG  LYS A1090     -69.207 -44.453-192.621  1.00 68.280          H  
ATOM  17311 2HG  LYS A1090     -68.709 -46.065-193.161  1.00 68.280          H  
ATOM  17312 1HD  LYS A1090     -67.685 -45.045-195.206  1.00 68.280          H  
ATOM  17313 2HD  LYS A1090     -68.168 -43.441-194.640  1.00 68.280          H  
ATOM  17314 1HE  LYS A1090     -66.744 -43.658-192.679  1.00 68.280          H  
ATOM  17315 2HE  LYS A1090     -66.304 -45.311-193.147  1.00 68.280          H  
ATOM  17316 1HZ  LYS A1090     -64.630 -43.721-193.810  1.00 68.280          H  
ATOM  17317 2HZ  LYS A1090     -65.302 -44.404-195.143  1.00 68.280          H  
ATOM  17318 3HZ  LYS A1090     -65.704 -42.851-194.726  1.00 68.280          H  
ATOM  17319  N   TRP A1091     -72.813 -44.351-192.581  1.00 40.370          N  
ATOM  17320  CA  TRP A1091     -73.479 -43.517-191.571  1.00 40.360          C  
ATOM  17321  C   TRP A1091     -74.122 -44.305-190.459  1.00 40.900          C  
ATOM  17322  O   TRP A1091     -74.167 -43.856-189.323  1.00 41.210          O  
ATOM  17323  CB  TRP A1091     -74.498 -42.724-192.305  1.00 56.510          C  
ATOM  17324  CG  TRP A1091     -75.361 -41.773-191.639  1.00 56.510          C  
ATOM  17325  CD1 TRP A1091     -75.108 -40.476-191.475  1.00 56.510          C  
ATOM  17326  CD2 TRP A1091     -76.675 -41.996-191.114  1.00 56.510          C  
ATOM  17327  NE1 TRP A1091     -76.153 -39.861-190.879  1.00 56.510          N  
ATOM  17328  CE2 TRP A1091     -77.126 -40.774-190.643  1.00 56.510          C  
ATOM  17329  CE3 TRP A1091     -77.499 -43.115-191.022  1.00 56.510          C  
ATOM  17330  CZ2 TRP A1091     -78.366 -40.623-190.075  1.00 56.510          C  
ATOM  17331  CZ3 TRP A1091     -78.747 -42.970-190.454  1.00 56.510          C  
ATOM  17332  CH2 TRP A1091     -79.172 -41.751-189.989  1.00 56.510          C  
ATOM  17333  H   TRP A1091     -73.053 -44.108-193.542  1.00 48.440          H  
ATOM  17334  HA  TRP A1091     -72.736 -42.848-191.139  1.00 48.430          H  
ATOM  17335 1HB  TRP A1091     -73.940 -42.188-193.031  1.00 67.810          H  
ATOM  17336 2HB  TRP A1091     -75.098 -43.390-192.801  1.00 67.810          H  
ATOM  17337  HD1 TRP A1091     -74.196 -39.978-191.800  1.00 67.810          H  
ATOM  17338  HE1 TRP A1091     -76.188 -38.843-190.673  1.00 67.810          H  
ATOM  17339  HE3 TRP A1091     -77.169 -44.081-191.392  1.00 67.810          H  
ATOM  17340  HZ2 TRP A1091     -78.719 -39.666-189.715  1.00 67.810          H  
ATOM  17341  HZ3 TRP A1091     -79.386 -43.848-190.388  1.00 67.810          H  
ATOM  17342  HH2 TRP A1091     -80.165 -41.666-189.548  1.00 67.810          H  
ATOM  17343  N   PHE A1092     -74.655 -45.484-190.779  1.00 41.090          N  
ATOM  17344  CA  PHE A1092     -75.285 -46.348-189.784  1.00 41.660          C  
ATOM  17345  C   PHE A1092     -74.344 -46.654-188.590  1.00 42.220          C  
ATOM  17346  O   PHE A1092     -74.818 -47.085-187.533  1.00 42.660          O  
ATOM  17347  CB  PHE A1092     -75.657 -47.690-190.415  1.00 58.100          C  
ATOM  17348  CG  PHE A1092     -74.458 -48.600-190.549  1.00 58.100          C  
ATOM  17349  CD1 PHE A1092     -74.150 -49.519-189.541  1.00 58.100          C  
ATOM  17350  CD2 PHE A1092     -73.620 -48.523-191.636  1.00 58.100          C  
ATOM  17351  CE1 PHE A1092     -73.041 -50.322-189.633  1.00 58.100          C  
ATOM  17352  CE2 PHE A1092     -72.510 -49.325-191.724  1.00 58.100          C  
ATOM  17353  CZ  PHE A1092     -72.219 -50.222-190.726  1.00 58.100          C  
ATOM  17354  H   PHE A1092     -74.669 -45.786-191.759  1.00 49.310          H  
ATOM  17355  HA  PHE A1092     -76.179 -45.850-189.409  1.00 49.990          H  
ATOM  17356 1HB  PHE A1092     -76.411 -48.191-189.813  1.00 69.720          H  
ATOM  17357 2HB  PHE A1092     -76.071 -47.524-191.412  1.00 69.720          H  
ATOM  17358  HD1 PHE A1092     -74.801 -49.589-188.663  1.00 69.720          H  
ATOM  17359  HD2 PHE A1092     -73.836 -47.813-192.430  1.00 69.720          H  
ATOM  17360  HE1 PHE A1092     -72.814 -51.031-188.837  1.00 69.720          H  
ATOM  17361  HE2 PHE A1092     -71.856 -49.247-192.591  1.00 69.720          H  
ATOM  17362  HZ  PHE A1092     -71.337 -50.852-190.807  1.00 69.720          H  
ATOM  17363  N   SER A1093     -73.022 -46.505-188.789  1.00 42.280          N  
ATOM  17364  CA  SER A1093     -72.004 -46.771-187.784  1.00 42.330          C  
ATOM  17365  C   SER A1093     -72.036 -45.715-186.687  1.00 42.230          C  
ATOM  17366  O   SER A1093     -72.703 -44.690-186.802  1.00 42.440          O  
ATOM  17367  CB  SER A1093     -70.630 -46.787-188.428  1.00 59.240          C  
ATOM  17368  OG  SER A1093     -70.274 -45.503-188.887  1.00 59.240          O  
ATOM  17369  H   SER A1093     -72.693 -46.155-189.691  1.00 50.740          H  
ATOM  17370  HA  SER A1093     -72.202 -47.746-187.340  1.00 50.800          H  
ATOM  17371 1HB  SER A1093     -69.895 -47.132-187.705  1.00 71.090          H  
ATOM  17372 2HB  SER A1093     -70.628 -47.487-189.264  1.00 71.090          H  
ATOM  17373  HG  SER A1093     -70.663 -45.436-189.789  1.00 71.090          H  
ATOM  17374  N   ASN A1094     -71.333 -45.953-185.587  1.00 42.000          N  
ATOM  17375  CA  ASN A1094     -71.364 -44.947-184.543  1.00 41.920          C  
ATOM  17376  C   ASN A1094     -70.444 -43.761-184.863  1.00 41.710          C  
ATOM  17377  O   ASN A1094     -69.320 -43.978-185.310  1.00 41.830          O  
ATOM  17378  CB  ASN A1094     -70.950 -45.549-183.219  1.00 58.720          C  
ATOM  17379  CG  ASN A1094     -71.927 -46.534-182.697  1.00 58.720          C  
ATOM  17380  OD1 ASN A1094     -73.147 -46.330-182.721  1.00 58.720          O  
ATOM  17381  ND2 ASN A1094     -71.414 -47.631-182.215  1.00 58.720          N  
ATOM  17382  H   ASN A1094     -70.792 -46.800-185.490  1.00 50.400          H  
ATOM  17383  HA  ASN A1094     -72.393 -44.626-184.462  1.00 50.300          H  
ATOM  17384 1HB  ASN A1094     -69.991 -46.048-183.336  1.00 70.460          H  
ATOM  17385 2HB  ASN A1094     -70.814 -44.750-182.485  1.00 70.460          H  
ATOM  17386 1HD2 ASN A1094     -72.013 -48.343-181.846  1.00 70.460          H  
ATOM  17387 2HD2 ASN A1094     -70.422 -47.761-182.209  1.00 70.460          H  
ATOM  17388  N   PRO A1095     -70.905 -42.507-184.692  1.00 41.470          N  
ATOM  17389  CA  PRO A1095     -70.145 -41.280-184.821  1.00 41.330          C  
ATOM  17390  C   PRO A1095     -69.329 -41.111-183.563  1.00 41.290          C  
ATOM  17391  O   PRO A1095     -69.694 -41.684-182.538  1.00 41.180          O  
ATOM  17392  CB  PRO A1095     -71.229 -40.224-184.954  1.00 61.990          C  
ATOM  17393  CG  PRO A1095     -72.370 -40.761-184.144  1.00 61.990          C  
ATOM  17394  CD  PRO A1095     -72.323 -42.271-184.346  1.00 61.990          C  
ATOM  17395  HA  PRO A1095     -69.500 -41.333-185.708  1.00 49.600          H  
ATOM  17396 1HB  PRO A1095     -70.861 -39.253-184.607  1.00 74.390          H  
ATOM  17397 2HB  PRO A1095     -71.492 -40.096-186.004  1.00 74.390          H  
ATOM  17398 1HG  PRO A1095     -72.245 -40.476-183.089  1.00 74.390          H  
ATOM  17399 2HG  PRO A1095     -73.313 -40.308-184.488  1.00 74.390          H  
ATOM  17400 1HD  PRO A1095     -72.582 -42.750-183.387  1.00 74.390          H  
ATOM  17401 2HD  PRO A1095     -72.988 -42.573-185.183  1.00 74.390          H  
ATOM  17402  N   PHE A1096     -68.309 -40.262-183.597  1.00 41.390          N  
ATOM  17403  CA  PHE A1096     -67.511 -39.960-182.404  1.00 41.450          C  
ATOM  17404  C   PHE A1096     -66.956 -41.206-181.730  1.00 41.270          C  
ATOM  17405  O   PHE A1096     -67.294 -41.514-180.585  1.00 41.610          O  
ATOM  17406  CB  PHE A1096     -68.323 -39.175-181.364  1.00 58.010          C  
ATOM  17407  CG  PHE A1096     -68.743 -37.799-181.774  1.00 58.010          C  
ATOM  17408  CD1 PHE A1096     -69.988 -37.556-182.322  1.00 58.010          C  
ATOM  17409  CD2 PHE A1096     -67.885 -36.726-181.568  1.00 58.010          C  
ATOM  17410  CE1 PHE A1096     -70.364 -36.275-182.664  1.00 58.010          C  
ATOM  17411  CE2 PHE A1096     -68.270 -35.447-181.903  1.00 58.010          C  
ATOM  17412  CZ  PHE A1096     -69.507 -35.224-182.449  1.00 58.010          C  
ATOM  17413  H   PHE A1096     -68.053 -39.831-184.474  1.00 49.670          H  
ATOM  17414  HA  PHE A1096     -66.667 -39.341-182.712  1.00 49.740          H  
ATOM  17415 1HB  PHE A1096     -69.212 -39.736-181.089  1.00 69.610          H  
ATOM  17416 2HB  PHE A1096     -67.722 -39.078-180.458  1.00 69.610          H  
ATOM  17417  HD1 PHE A1096     -70.671 -38.389-182.482  1.00 69.610          H  
ATOM  17418  HD2 PHE A1096     -66.890 -36.904-181.125  1.00 69.610          H  
ATOM  17419  HE1 PHE A1096     -71.340 -36.082-183.110  1.00 69.610          H  
ATOM  17420  HE2 PHE A1096     -67.593 -34.617-181.738  1.00 69.610          H  
ATOM  17421  HZ  PHE A1096     -69.813 -34.211-182.723  1.00 69.610          H  
ATOM  17422  N   THR A1097     -66.098 -41.929-182.448  1.00 40.780          N  
ATOM  17423  CA  THR A1097     -65.495 -43.142-181.918  1.00 40.600          C  
ATOM  17424  C   THR A1097     -63.998 -42.908-181.873  1.00 40.720          C  
ATOM  17425  O   THR A1097     -63.265 -43.509-181.079  1.00 40.530          O  
ATOM  17426  CB  THR A1097     -65.824 -44.354-182.803  1.00 56.910          C  
ATOM  17427  OG1 THR A1097     -65.277 -44.143-184.115  1.00 56.910          O  
ATOM  17428  CG2 THR A1097     -67.343 -44.498-182.909  1.00 56.910          C  
ATOM  17429  H   THR A1097     -65.835 -41.619-183.388  1.00 48.940          H  
ATOM  17430  HA  THR A1097     -65.858 -43.324-180.908  1.00 48.720          H  
ATOM  17431  HB  THR A1097     -65.393 -45.255-182.372  1.00 68.290          H  
ATOM  17432  HG1 THR A1097     -65.303 -44.966-184.611  1.00 68.290          H  
ATOM  17433 1HG2 THR A1097     -67.586 -45.347-183.544  1.00 68.290          H  
ATOM  17434 2HG2 THR A1097     -67.771 -44.648-181.920  1.00 68.290          H  
ATOM  17435 3HG2 THR A1097     -67.760 -43.600-183.343  1.00 68.290          H  
ATOM  17436  N   GLU A1098     -63.574 -41.934-182.673  1.00 41.090          N  
ATOM  17437  CA  GLU A1098     -62.189 -41.514-182.834  1.00 41.300          C  
ATOM  17438  C   GLU A1098     -61.614 -40.887-181.564  1.00 41.120          C  
ATOM  17439  O   GLU A1098     -60.399 -40.774-181.412  1.00 40.850          O  
ATOM  17440  CB  GLU A1098     -62.085 -40.552-184.036  1.00 57.740          C  
ATOM  17441  CG  GLU A1098     -62.919 -39.234-183.938  1.00 57.740          C  
ATOM  17442  CD  GLU A1098     -64.375 -39.386-184.437  1.00 57.740          C  
ATOM  17443  OE1 GLU A1098     -64.829 -40.523-184.567  1.00 57.740          O  
ATOM  17444  OE2 GLU A1098     -65.025 -38.378-184.688  1.00 57.740          O  
ATOM  17445  H   GLU A1098     -64.263 -41.510-183.296  1.00 49.310          H  
ATOM  17446  HA  GLU A1098     -61.595 -42.399-183.064  1.00 49.560          H  
ATOM  17447 1HB  GLU A1098     -61.042 -40.265-184.174  1.00 69.280          H  
ATOM  17448 2HB  GLU A1098     -62.399 -41.073-184.940  1.00 69.280          H  
ATOM  17449 1HG  GLU A1098     -62.936 -38.882-182.910  1.00 69.280          H  
ATOM  17450 2HG  GLU A1098     -62.421 -38.471-184.533  1.00 69.280          H  
ATOM  17451  N   ASP A1099     -62.509 -40.480-180.663  1.00 41.300          N  
ATOM  17452  CA  ASP A1099     -62.187 -39.842-179.395  1.00 41.220          C  
ATOM  17453  C   ASP A1099     -62.254 -40.802-178.207  1.00 41.070          C  
ATOM  17454  O   ASP A1099     -62.142 -40.371-177.057  1.00 41.240          O  
ATOM  17455  CB  ASP A1099     -63.178 -38.715-179.141  1.00 57.740          C  
ATOM  17456  CG  ASP A1099     -63.092 -37.611-180.149  1.00 57.740          C  
ATOM  17457  OD1 ASP A1099     -62.020 -37.149-180.449  1.00 57.740          O  
ATOM  17458  OD2 ASP A1099     -64.135 -37.229-180.630  1.00 57.740          O  
ATOM  17459  H   ASP A1099     -63.482 -40.617-180.902  1.00 49.560          H  
ATOM  17460  HA  ASP A1099     -61.177 -39.435-179.458  1.00 49.460          H  
ATOM  17461 1HB  ASP A1099     -64.193 -39.125-179.145  1.00 69.290          H  
ATOM  17462 2HB  ASP A1099     -63.003 -38.293-178.153  1.00 69.290          H  
ATOM  17463  N   SER A1100     -62.417 -42.115-178.457  1.00 40.780          N  
ATOM  17464  CA  SER A1100     -62.565 -43.060-177.347  1.00 40.680          C  
ATOM  17465  C   SER A1100     -61.358 -43.086-176.420  1.00 40.750          C  
ATOM  17466  O   SER A1100     -61.495 -43.354-175.221  1.00 40.720          O  
ATOM  17467  CB  SER A1100     -62.793 -44.454-177.889  1.00 56.990          C  
ATOM  17468  OG  SER A1100     -61.635 -44.952-178.510  1.00 56.990          O  
ATOM  17469  H   SER A1100     -62.493 -42.474-179.415  1.00 48.940          H  
ATOM  17470  HA  SER A1100     -63.437 -42.767-176.765  1.00 48.820          H  
ATOM  17471 1HB  SER A1100     -63.094 -45.118-177.082  1.00 68.390          H  
ATOM  17472 2HB  SER A1100     -63.608 -44.424-178.613  1.00 68.390          H  
ATOM  17473  HG  SER A1100     -61.914 -45.734-178.998  1.00 68.390          H  
ATOM  17474  N   SER A1101     -60.186 -42.756-176.951  1.00 40.880          N  
ATOM  17475  CA  SER A1101     -58.978 -42.674-176.160  1.00 40.980          C  
ATOM  17476  C   SER A1101     -58.779 -41.219-175.771  1.00 41.070          C  
ATOM  17477  O   SER A1101     -58.523 -40.370-176.626  1.00 41.310          O  
ATOM  17478  CB  SER A1101     -57.788 -43.178-176.946  1.00 57.330          C  
ATOM  17479  OG  SER A1101     -56.605 -43.030-176.215  1.00 57.330          O  
ATOM  17480  H   SER A1101     -60.133 -42.593-177.947  1.00 49.060          H  
ATOM  17481  HA  SER A1101     -59.094 -43.270-175.254  1.00 49.180          H  
ATOM  17482 1HB  SER A1101     -57.938 -44.227-177.197  1.00 68.800          H  
ATOM  17483 2HB  SER A1101     -57.714 -42.625-177.881  1.00 68.800          H  
ATOM  17484  HG  SER A1101     -55.904 -43.376-176.770  1.00 68.800          H  
ATOM  17485  N   MET A1102     -58.954 -40.925-174.492  1.00 40.910          N  
ATOM  17486  CA  MET A1102     -58.855 -39.558-173.988  1.00 41.000          C  
ATOM  17487  C   MET A1102     -57.410 -39.073-174.030  1.00 41.360          C  
ATOM  17488  O   MET A1102     -56.485 -39.864-173.846  1.00 41.750          O  
ATOM  17489  CB  MET A1102     -59.445 -39.490-172.579  1.00 57.360          C  
ATOM  17490  CG  MET A1102     -58.685 -40.299-171.543  1.00 57.360          C  
ATOM  17491  SD  MET A1102     -59.513 -40.394-169.902  1.00 57.360          S  
ATOM  17492  CE  MET A1102     -59.219 -38.810-169.113  1.00 57.360          C  
ATOM  17493  H   MET A1102     -59.182 -41.682-173.865  1.00 49.090          H  
ATOM  17494  HA  MET A1102     -59.445 -38.912-174.630  1.00 49.200          H  
ATOM  17495 1HB  MET A1102     -59.453 -38.448-172.255  1.00 68.840          H  
ATOM  17496 2HB  MET A1102     -60.488 -39.824-172.604  1.00 68.840          H  
ATOM  17497 1HG  MET A1102     -58.507 -41.307-171.904  1.00 68.840          H  
ATOM  17498 2HG  MET A1102     -57.732 -39.824-171.417  1.00 68.840          H  
ATOM  17499 1HE  MET A1102     -59.703 -38.807-168.138  1.00 68.840          H  
ATOM  17500 2HE  MET A1102     -58.177 -38.653-168.975  1.00 68.840          H  
ATOM  17501 3HE  MET A1102     -59.629 -38.016-169.724  1.00 68.840          H  
ATOM  17502  N   ASP A1103     -57.216 -37.768-174.236  1.00 41.290          N  
ATOM  17503  CA  ASP A1103     -55.891 -37.164-174.234  1.00 41.590          C  
ATOM  17504  C   ASP A1103     -55.571 -36.680-172.841  1.00 42.180          C  
ATOM  17505  O   ASP A1103     -54.428 -36.737-172.380  1.00 42.590          O  
ATOM  17506  CB  ASP A1103     -55.828 -35.983-175.197  1.00 58.110          C  
ATOM  17507  CG  ASP A1103     -56.017 -36.362-176.663  1.00 58.110          C  
ATOM  17508  OD1 ASP A1103     -55.249 -37.138-177.176  1.00 58.110          O  
ATOM  17509  OD2 ASP A1103     -56.928 -35.825-177.274  1.00 58.110          O  
ATOM  17510  H   ASP A1103     -58.022 -37.161-174.370  1.00 49.550          H  
ATOM  17511  HA  ASP A1103     -55.155 -37.913-174.528  1.00 49.910          H  
ATOM  17512 1HB  ASP A1103     -56.609 -35.279-174.914  1.00 69.730          H  
ATOM  17513 2HB  ASP A1103     -54.872 -35.473-175.086  1.00 69.730          H  
ATOM  17514  N   VAL A1104     -56.614 -36.280-172.119  1.00 42.260          N  
ATOM  17515  CA  VAL A1104     -56.453 -35.722-170.782  1.00 42.850          C  
ATOM  17516  C   VAL A1104     -55.692 -36.640-169.838  1.00 43.020          C  
ATOM  17517  O   VAL A1104     -54.947 -36.177-168.985  1.00 43.510          O  
ATOM  17518  CB  VAL A1104     -57.804 -35.299-170.176  1.00 59.750          C  
ATOM  17519  CG1 VAL A1104     -57.656 -34.957-168.686  1.00 59.750          C  
ATOM  17520  CG2 VAL A1104     -58.274 -34.062-170.911  1.00 59.750          C  
ATOM  17521  H   VAL A1104     -57.536 -36.275-172.569  1.00 50.710          H  
ATOM  17522  HA  VAL A1104     -55.878 -34.806-170.893  1.00 51.420          H  
ATOM  17523  HB  VAL A1104     -58.527 -36.095-170.286  1.00 71.700          H  
ATOM  17524 1HG1 VAL A1104     -58.620 -34.638-168.292  1.00 71.700          H  
ATOM  17525 2HG1 VAL A1104     -57.322 -35.825-168.120  1.00 71.700          H  
ATOM  17526 3HG1 VAL A1104     -56.930 -34.149-168.567  1.00 71.700          H  
ATOM  17527 1HG2 VAL A1104     -59.220 -33.728-170.504  1.00 71.700          H  
ATOM  17528 2HG2 VAL A1104     -57.536 -33.269-170.791  1.00 71.700          H  
ATOM  17529 3HG2 VAL A1104     -58.391 -34.283-171.969  1.00 71.700          H  
ATOM  17530  N   ILE A1105     -55.872 -37.940-169.949  1.00 42.650          N  
ATOM  17531  CA  ILE A1105     -55.206 -38.876-169.047  1.00 42.820          C  
ATOM  17532  C   ILE A1105     -53.678 -38.726-169.054  1.00 42.770          C  
ATOM  17533  O   ILE A1105     -53.004 -39.103-168.096  1.00 43.140          O  
ATOM  17534  CB  ILE A1105     -55.582 -40.333-169.421  1.00 59.880          C  
ATOM  17535  CG1 ILE A1105     -55.222 -41.345-168.304  1.00 59.880          C  
ATOM  17536  CG2 ILE A1105     -54.941 -40.739-170.756  1.00 59.880          C  
ATOM  17537  CD1 ILE A1105     -56.037 -41.186-167.027  1.00 59.880          C  
ATOM  17538  H   ILE A1105     -56.477 -38.285-170.685  1.00 51.180          H  
ATOM  17539  HA  ILE A1105     -55.555 -38.657-168.043  1.00 51.380          H  
ATOM  17540  HB  ILE A1105     -56.630 -40.383-169.523  1.00 71.860          H  
ATOM  17541 1HG1 ILE A1105     -55.393 -42.347-168.687  1.00 71.860          H  
ATOM  17542 2HG1 ILE A1105     -54.171 -41.254-168.047  1.00 71.860          H  
ATOM  17543 1HG2 ILE A1105     -55.266 -41.744-171.019  1.00 71.860          H  
ATOM  17544 2HG2 ILE A1105     -55.249 -40.050-171.542  1.00 71.860          H  
ATOM  17545 3HG2 ILE A1105     -53.858 -40.733-170.680  1.00 71.860          H  
ATOM  17546 1HD1 ILE A1105     -55.729 -41.946-166.308  1.00 71.860          H  
ATOM  17547 2HD1 ILE A1105     -55.875 -40.211-166.575  1.00 71.860          H  
ATOM  17548 3HD1 ILE A1105     -57.095 -41.308-167.253  1.00 71.860          H  
ATOM  17549  N   SER A1106     -53.112 -38.187-170.137  1.00 42.350          N  
ATOM  17550  CA  SER A1106     -51.675 -38.008-170.253  1.00 42.270          C  
ATOM  17551  C   SER A1106     -51.127 -37.027-169.218  1.00 42.800          C  
ATOM  17552  O   SER A1106     -49.940 -37.070-168.889  1.00 43.150          O  
ATOM  17553  CB  SER A1106     -51.325 -37.532-171.648  1.00 59.210          C  
ATOM  17554  OG  SER A1106     -51.811 -36.239-171.881  1.00 59.210          O  
ATOM  17555  H   SER A1106     -53.701 -37.849-170.900  1.00 50.820          H  
ATOM  17556  HA  SER A1106     -51.201 -38.975-170.089  1.00 50.720          H  
ATOM  17557 1HB  SER A1106     -50.244 -37.542-171.769  1.00 71.050          H  
ATOM  17558 2HB  SER A1106     -51.746 -38.216-172.384  1.00 71.050          H  
ATOM  17559  HG  SER A1106     -52.754 -36.345-172.121  1.00 71.050          H  
ATOM  17560  N   PHE A1107     -51.999 -36.188-168.649  1.00 42.900          N  
ATOM  17561  CA  PHE A1107     -51.599 -35.214-167.651  1.00 43.480          C  
ATOM  17562  C   PHE A1107     -51.223 -35.882-166.344  1.00 44.040          C  
ATOM  17563  O   PHE A1107     -50.425 -35.336-165.579  1.00 44.400          O  
ATOM  17564  CB  PHE A1107     -52.695 -34.172-167.415  1.00 60.640          C  
ATOM  17565  CG  PHE A1107     -52.772 -33.098-168.483  1.00 60.640          C  
ATOM  17566  CD1 PHE A1107     -53.589 -33.232-169.581  1.00 60.640          C  
ATOM  17567  CD2 PHE A1107     -52.034 -31.934-168.362  1.00 60.640          C  
ATOM  17568  CE1 PHE A1107     -53.669 -32.253-170.542  1.00 60.640          C  
ATOM  17569  CE2 PHE A1107     -52.105 -30.945-169.314  1.00 60.640          C  
ATOM  17570  CZ  PHE A1107     -52.924 -31.105-170.410  1.00 60.640          C  
ATOM  17571  H   PHE A1107     -52.977 -36.225-168.937  1.00 51.480          H  
ATOM  17572  HA  PHE A1107     -50.725 -34.695-168.030  1.00 52.180          H  
ATOM  17573 1HB  PHE A1107     -53.662 -34.675-167.370  1.00 72.770          H  
ATOM  17574 2HB  PHE A1107     -52.538 -33.690-166.452  1.00 72.770          H  
ATOM  17575  HD1 PHE A1107     -54.162 -34.117-169.686  1.00 72.770          H  
ATOM  17576  HD2 PHE A1107     -51.388 -31.800-167.491  1.00 72.770          H  
ATOM  17577  HE1 PHE A1107     -54.319 -32.389-171.403  1.00 72.770          H  
ATOM  17578  HE2 PHE A1107     -51.513 -30.034-169.199  1.00 72.770          H  
ATOM  17579  HZ  PHE A1107     -52.983 -30.323-171.168  1.00 72.770          H  
ATOM  17580  N   ASP A1108     -51.752 -37.085-166.080  1.00 44.160          N  
ATOM  17581  CA  ASP A1108     -51.459 -37.789-164.841  1.00 44.730          C  
ATOM  17582  C   ASP A1108     -49.985 -38.152-164.748  1.00 44.820          C  
ATOM  17583  O   ASP A1108     -49.488 -38.473-163.668  1.00 44.660          O  
ATOM  17584  CB  ASP A1108     -52.291 -39.067-164.684  1.00 62.390          C  
ATOM  17585  CG  ASP A1108     -53.792 -38.849-164.375  1.00 62.390          C  
ATOM  17586  OD1 ASP A1108     -54.208 -37.740-164.116  1.00 62.390          O  
ATOM  17587  OD2 ASP A1108     -54.491 -39.833-164.334  1.00 62.390          O  
ATOM  17588  H   ASP A1108     -52.386 -37.548-166.736  1.00 52.990          H  
ATOM  17589  HA  ASP A1108     -51.702 -37.139-164.009  1.00 53.680          H  
ATOM  17590 1HB  ASP A1108     -52.217 -39.648-165.608  1.00 74.870          H  
ATOM  17591 2HB  ASP A1108     -51.860 -39.676-163.889  1.00 74.870          H  
ATOM  17592  N   ASN A1109     -49.287 -38.165-165.888  1.00 45.110          N  
ATOM  17593  CA  ASN A1109     -47.892 -38.539-165.909  1.00 45.330          C  
ATOM  17594  C   ASN A1109     -46.963 -37.324-165.917  1.00 45.340          C  
ATOM  17595  O   ASN A1109     -45.753 -37.482-166.098  1.00 45.590          O  
ATOM  17596  CB  ASN A1109     -47.629 -39.393-167.127  1.00 63.370          C  
ATOM  17597  CG  ASN A1109     -48.340 -40.715-167.076  1.00 63.370          C  
ATOM  17598  OD1 ASN A1109     -48.436 -41.384-166.039  1.00 63.370          O  
ATOM  17599  ND2 ASN A1109     -48.854 -41.103-168.212  1.00 63.370          N  
ATOM  17600  H   ASN A1109     -49.714 -37.868-166.772  1.00 54.130          H  
ATOM  17601  HA  ASN A1109     -47.671 -39.113-165.010  1.00 54.400          H  
ATOM  17602 1HB  ASN A1109     -47.955 -38.852-168.018  1.00 76.050          H  
ATOM  17603 2HB  ASN A1109     -46.560 -39.573-167.224  1.00 76.050          H  
ATOM  17604 1HD2 ASN A1109     -49.350 -41.969-168.274  1.00 76.050          H  
ATOM  17605 2HD2 ASN A1109     -48.744 -40.520-169.018  1.00 76.050          H  
ATOM  17606  N   ASN A1110     -47.507 -36.116-165.728  1.00 45.130          N  
ATOM  17607  CA  ASN A1110     -46.665 -34.927-165.740  1.00 45.160          C  
ATOM  17608  C   ASN A1110     -46.026 -34.626-164.396  1.00 45.480          C  
ATOM  17609  O   ASN A1110     -46.608 -34.859-163.329  1.00 45.390          O  
ATOM  17610  CB  ASN A1110     -47.421 -33.692-166.193  1.00 63.210          C  
ATOM  17611  CG  ASN A1110     -47.792 -33.693-167.631  1.00 63.210          C  
ATOM  17612  OD1 ASN A1110     -47.201 -34.377-168.472  1.00 63.210          O  
ATOM  17613  ND2 ASN A1110     -48.746 -32.879-167.951  1.00 63.210          N  
ATOM  17614  H   ASN A1110     -48.518 -36.020-165.592  1.00 54.160          H  
ATOM  17615  HA  ASN A1110     -45.851 -35.100-166.445  1.00 54.190          H  
ATOM  17616 1HB  ASN A1110     -48.339 -33.603-165.605  1.00 75.850          H  
ATOM  17617 2HB  ASN A1110     -46.827 -32.801-165.991  1.00 75.850          H  
ATOM  17618 1HD2 ASN A1110     -49.034 -32.803-168.907  1.00 75.850          H  
ATOM  17619 2HD2 ASN A1110     -49.172 -32.315-167.233  1.00 75.850          H  
ATOM  17620  N   ASP A1111     -44.890 -33.913-164.456  1.00 45.900          N  
ATOM  17621  CA  ASP A1111     -44.132 -33.454-163.284  1.00 46.260          C  
ATOM  17622  C   ASP A1111     -44.976 -32.581-162.372  1.00 46.520          C  
ATOM  17623  O   ASP A1111     -44.685 -32.422-161.189  1.00 46.660          O  
ATOM  17624  CB  ASP A1111     -42.901 -32.640-163.690  1.00 64.620          C  
ATOM  17625  CG  ASP A1111     -41.785 -33.445-164.358  1.00 64.620          C  
ATOM  17626  OD1 ASP A1111     -41.839 -34.650-164.382  1.00 64.620          O  
ATOM  17627  OD2 ASP A1111     -40.881 -32.822-164.854  1.00 64.620          O  
ATOM  17628  H   ASP A1111     -44.482 -33.751-165.370  1.00 55.080          H  
ATOM  17629  HA  ASP A1111     -43.806 -34.329-162.722  1.00 55.510          H  
ATOM  17630 1HB  ASP A1111     -43.205 -31.841-164.368  1.00 77.540          H  
ATOM  17631 2HB  ASP A1111     -42.487 -32.163-162.798  1.00 77.540          H  
ATOM  17632  N   ASP A1112     -46.058 -32.038-162.907  1.00 46.620          N  
ATOM  17633  CA  ASP A1112     -46.975 -31.174-162.190  1.00 46.900          C  
ATOM  17634  C   ASP A1112     -47.395 -31.791-160.860  1.00 46.610          C  
ATOM  17635  O   ASP A1112     -47.537 -31.074-159.866  1.00 46.820          O  
ATOM  17636  CB  ASP A1112     -48.245 -30.998-163.019  1.00 65.550          C  
ATOM  17637  CG  ASP A1112     -48.054 -30.205-164.294  1.00 65.550          C  
ATOM  17638  OD1 ASP A1112     -47.055 -29.549-164.450  1.00 65.550          O  
ATOM  17639  OD2 ASP A1112     -48.914 -30.305-165.131  1.00 65.550          O  
ATOM  17640  H   ASP A1112     -46.237 -32.218-163.884  1.00 55.940          H  
ATOM  17641  HA  ASP A1112     -46.494 -30.213-162.010  1.00 56.280          H  
ATOM  17642 1HB  ASP A1112     -48.640 -31.984-163.279  1.00 78.660          H  
ATOM  17643 2HB  ASP A1112     -49.001 -30.502-162.412  1.00 78.660          H  
ATOM  17644  N   TYR A1113     -47.589 -33.118-160.829  1.00 46.160          N  
ATOM  17645  CA  TYR A1113     -48.024 -33.780-159.607  1.00 45.900          C  
ATOM  17646  C   TYR A1113     -46.913 -33.909-158.572  1.00 45.920          C  
ATOM  17647  O   TYR A1113     -47.190 -33.925-157.365  1.00 46.040          O  
ATOM  17648  CB  TYR A1113     -48.626 -35.132-159.949  1.00 64.360          C  
ATOM  17649  CG  TYR A1113     -50.000 -34.988-160.533  1.00 64.360          C  
ATOM  17650  CD1 TYR A1113     -50.205 -35.023-161.906  1.00 64.360          C  
ATOM  17651  CD2 TYR A1113     -51.073 -34.809-159.674  1.00 64.360          C  
ATOM  17652  CE1 TYR A1113     -51.488 -34.876-162.400  1.00 64.360          C  
ATOM  17653  CE2 TYR A1113     -52.344 -34.670-160.173  1.00 64.360          C  
ATOM  17654  CZ  TYR A1113     -52.555 -34.706-161.528  1.00 64.360          C  
ATOM  17655  OH  TYR A1113     -53.832 -34.567-162.020  1.00 64.360          O  
ATOM  17656  H   TYR A1113     -47.441 -33.685-161.676  1.00 55.390          H  
ATOM  17657  HA  TYR A1113     -48.809 -33.170-159.163  1.00 55.080          H  
ATOM  17658 1HB  TYR A1113     -47.991 -35.645-160.677  1.00 77.240          H  
ATOM  17659 2HB  TYR A1113     -48.687 -35.752-159.057  1.00 77.240          H  
ATOM  17660  HD1 TYR A1113     -49.365 -35.161-162.596  1.00 77.240          H  
ATOM  17661  HD2 TYR A1113     -50.908 -34.780-158.596  1.00 77.240          H  
ATOM  17662  HE1 TYR A1113     -51.660 -34.896-163.470  1.00 77.240          H  
ATOM  17663  HE2 TYR A1113     -53.185 -34.533-159.493  1.00 77.240          H  
ATOM  17664  HH  TYR A1113     -53.829 -34.713-162.972  1.00 77.240          H  
ATOM  17665  N   ILE A1114     -45.669 -34.014-159.037  1.00 45.830          N  
ATOM  17666  CA  ILE A1114     -44.521 -34.131-158.166  1.00 45.870          C  
ATOM  17667  C   ILE A1114     -44.310 -32.776-157.559  1.00 46.340          C  
ATOM  17668  O   ILE A1114     -44.084 -32.643-156.355  1.00 46.440          O  
ATOM  17669  CB  ILE A1114     -43.250 -34.560-158.927  1.00 64.200          C  
ATOM  17670  CG1 ILE A1114     -43.431 -35.998-159.465  1.00 64.200          C  
ATOM  17671  CG2 ILE A1114     -42.016 -34.436-157.991  1.00 64.200          C  
ATOM  17672  CD1 ILE A1114     -42.374 -36.434-160.473  1.00 64.200          C  
ATOM  17673  H   ILE A1114     -45.501 -33.958-160.036  1.00 55.000          H  
ATOM  17674  HA  ILE A1114     -44.734 -34.846-157.373  1.00 55.040          H  
ATOM  17675  HB  ILE A1114     -43.107 -33.908-159.790  1.00 77.040          H  
ATOM  17676 1HG1 ILE A1114     -43.418 -36.690-158.625  1.00 77.040          H  
ATOM  17677 2HG1 ILE A1114     -44.405 -36.063-159.951  1.00 77.040          H  
ATOM  17678 1HG2 ILE A1114     -41.116 -34.719-158.520  1.00 77.040          H  
ATOM  17679 2HG2 ILE A1114     -41.903 -33.410-157.652  1.00 77.040          H  
ATOM  17680 3HG2 ILE A1114     -42.147 -35.086-157.125  1.00 77.040          H  
ATOM  17681 1HD1 ILE A1114     -42.591 -37.450-160.803  1.00 77.040          H  
ATOM  17682 2HD1 ILE A1114     -42.390 -35.765-161.339  1.00 77.040          H  
ATOM  17683 3HD1 ILE A1114     -41.388 -36.413-160.026  1.00 77.040          H  
ATOM  17684  N   ASN A1115     -44.358 -31.769-158.421  1.00 46.680          N  
ATOM  17685  CA  ASN A1115     -44.145 -30.412-158.010  1.00 47.170          C  
ATOM  17686  C   ASN A1115     -45.211 -29.988-157.013  1.00 47.270          C  
ATOM  17687  O   ASN A1115     -44.887 -29.315-156.035  1.00 47.540          O  
ATOM  17688  CB  ASN A1115     -44.134 -29.529-159.230  1.00 65.840          C  
ATOM  17689  CG  ASN A1115     -42.896 -29.754-160.057  1.00 65.840          C  
ATOM  17690  OD1 ASN A1115     -41.879 -30.269-159.575  1.00 65.840          O  
ATOM  17691  ND2 ASN A1115     -42.963 -29.386-161.306  1.00 65.840          N  
ATOM  17692  H   ASN A1115     -44.537 -31.974-159.406  1.00 56.020          H  
ATOM  17693  HA  ASN A1115     -43.181 -30.346-157.511  1.00 56.600          H  
ATOM  17694 1HB  ASN A1115     -45.011 -29.746-159.842  1.00 79.010          H  
ATOM  17695 2HB  ASN A1115     -44.185 -28.484-158.933  1.00 79.010          H  
ATOM  17696 1HD2 ASN A1115     -42.172 -29.513-161.905  1.00 79.010          H  
ATOM  17697 2HD2 ASN A1115     -43.800 -28.977-161.669  1.00 79.010          H  
ATOM  17698  N   ALA A1116     -46.470 -30.408-157.225  1.00 47.070          N  
ATOM  17699  CA  ALA A1116     -47.544 -30.079-156.301  1.00 47.170          C  
ATOM  17700  C   ALA A1116     -47.275 -30.655-154.920  1.00 46.980          C  
ATOM  17701  O   ALA A1116     -47.444 -29.957-153.915  1.00 47.230          O  
ATOM  17702  CB  ALA A1116     -48.861 -30.611-156.823  1.00 66.000          C  
ATOM  17703  H   ALA A1116     -46.693 -30.913-158.085  1.00 56.480          H  
ATOM  17704  HA  ALA A1116     -47.598 -28.994-156.217  1.00 56.600          H  
ATOM  17705 1HB  ALA A1116     -49.658 -30.338-156.140  1.00 79.200          H  
ATOM  17706 2HB  ALA A1116     -49.058 -30.183-157.807  1.00 79.200          H  
ATOM  17707 3HB  ALA A1116     -48.805 -31.695-156.908  1.00 79.200          H  
ATOM  17708  N   GLU A1117     -46.793 -31.902-154.858  1.00 46.570          N  
ATOM  17709  CA  GLU A1117     -46.489 -32.484-153.563  1.00 46.430          C  
ATOM  17710  C   GLU A1117     -45.323 -31.764-152.909  1.00 46.760          C  
ATOM  17711  O   GLU A1117     -45.358 -31.506-151.703  1.00 46.920          O  
ATOM  17712  CB  GLU A1117     -46.208 -33.982-153.702  1.00 65.060          C  
ATOM  17713  CG  GLU A1117     -45.835 -34.710-152.401  1.00 65.060          C  
ATOM  17714  CD  GLU A1117     -46.905 -34.725-151.289  1.00 65.060          C  
ATOM  17715  OE1 GLU A1117     -48.075 -34.459-151.559  1.00 65.060          O  
ATOM  17716  OE2 GLU A1117     -46.533 -35.045-150.165  1.00 65.060          O  
ATOM  17717  H   GLU A1117     -46.717 -32.472-155.710  1.00 55.880          H  
ATOM  17718  HA  GLU A1117     -47.353 -32.360-152.918  1.00 55.720          H  
ATOM  17719 1HB  GLU A1117     -47.081 -34.474-154.129  1.00 78.070          H  
ATOM  17720 2HB  GLU A1117     -45.386 -34.122-154.409  1.00 78.070          H  
ATOM  17721 1HG  GLU A1117     -45.586 -35.739-152.650  1.00 78.070          H  
ATOM  17722 2HG  GLU A1117     -44.935 -34.244-152.018  1.00 78.070          H  
ATOM  17723  N   LEU A1118     -44.301 -31.408-153.687  1.00 46.920          N  
ATOM  17724  CA  LEU A1118     -43.171 -30.719-153.095  1.00 47.300          C  
ATOM  17725  C   LEU A1118     -43.583 -29.357-152.546  1.00 47.750          C  
ATOM  17726  O   LEU A1118     -43.121 -28.970-151.467  1.00 47.990          O  
ATOM  17727  CB  LEU A1118     -42.063 -30.545-154.134  1.00 66.070          C  
ATOM  17728  CG  LEU A1118     -41.344 -31.834-154.605  1.00 66.070          C  
ATOM  17729  CD1 LEU A1118     -40.456 -31.485-155.792  1.00 66.070          C  
ATOM  17730  CD2 LEU A1118     -40.515 -32.437-153.465  1.00 66.070          C  
ATOM  17731  H   LEU A1118     -44.297 -31.669-154.679  1.00 56.300          H  
ATOM  17732  HA  LEU A1118     -42.808 -31.311-152.262  1.00 56.760          H  
ATOM  17733 1HB  LEU A1118     -42.500 -30.073-155.013  1.00 79.280          H  
ATOM  17734 2HB  LEU A1118     -41.313 -29.878-153.724  1.00 79.280          H  
ATOM  17735  HG  LEU A1118     -42.078 -32.564-154.930  1.00 79.280          H  
ATOM  17736 1HD1 LEU A1118     -39.955 -32.384-156.148  1.00 79.280          H  
ATOM  17737 2HD1 LEU A1118     -41.065 -31.074-156.598  1.00 79.280          H  
ATOM  17738 3HD1 LEU A1118     -39.712 -30.752-155.493  1.00 79.280          H  
ATOM  17739 1HD2 LEU A1118     -40.016 -33.336-153.826  1.00 79.280          H  
ATOM  17740 2HD2 LEU A1118     -39.767 -31.716-153.135  1.00 79.280          H  
ATOM  17741 3HD2 LEU A1118     -41.150 -32.705-152.624  1.00 79.280          H  
ATOM  17742  N   GLU A1119     -44.449 -28.627-153.273  1.00 47.870          N  
ATOM  17743  CA  GLU A1119     -44.920 -27.331-152.799  1.00 48.330          C  
ATOM  17744  C   GLU A1119     -45.675 -27.481-151.494  1.00 48.280          C  
ATOM  17745  O   GLU A1119     -45.469 -26.690-150.567  1.00 48.650          O  
ATOM  17746  CB  GLU A1119     -45.801 -26.627-153.831  1.00 67.480          C  
ATOM  17747  CG  GLU A1119     -46.294 -25.237-153.371  1.00 67.480          C  
ATOM  17748  CD  GLU A1119     -47.083 -24.491-154.420  1.00 67.480          C  
ATOM  17749  OE1 GLU A1119     -47.120 -24.930-155.540  1.00 67.480          O  
ATOM  17750  OE2 GLU A1119     -47.672 -23.482-154.085  1.00 67.480          O  
ATOM  17751  H   GLU A1119     -44.758 -28.972-154.189  1.00 57.440          H  
ATOM  17752  HA  GLU A1119     -44.056 -26.703-152.610  1.00 58.000          H  
ATOM  17753 1HB  GLU A1119     -45.247 -26.511-154.762  1.00 80.970          H  
ATOM  17754 2HB  GLU A1119     -46.673 -27.248-154.046  1.00 80.970          H  
ATOM  17755 1HG  GLU A1119     -46.930 -25.367-152.496  1.00 80.970          H  
ATOM  17756 2HG  GLU A1119     -45.434 -24.639-153.069  1.00 80.970          H  
ATOM  17757  N   ARG A1120     -46.548 -28.493-151.407  1.00 47.850          N  
ATOM  17758  CA  ARG A1120     -47.293 -28.726-150.182  1.00 47.830          C  
ATOM  17759  C   ARG A1120     -46.359 -28.999-149.009  1.00 47.950          C  
ATOM  17760  O   ARG A1120     -46.547 -28.439-147.920  1.00 48.250          O  
ATOM  17761  CB  ARG A1120     -48.248 -29.907-150.351  1.00 66.970          C  
ATOM  17762  CG  ARG A1120     -49.511 -29.639-151.178  1.00 66.970          C  
ATOM  17763  CD  ARG A1120     -50.494 -30.775-151.066  1.00 66.970          C  
ATOM  17764  NE  ARG A1120     -50.059 -31.977-151.823  1.00 66.970          N  
ATOM  17765  CZ  ARG A1120     -50.380 -32.244-153.115  1.00 66.970          C  
ATOM  17766  NH1 ARG A1120     -51.158 -31.433-153.819  1.00 66.970          N  
ATOM  17767  NH2 ARG A1120     -49.901 -33.345-153.656  1.00 66.970          N  
ATOM  17768  H   ARG A1120     -46.712 -29.089-152.227  1.00 57.420          H  
ATOM  17769  HA  ARG A1120     -47.877 -27.834-149.962  1.00 57.400          H  
ATOM  17770 1HB  ARG A1120     -47.717 -30.724-150.840  1.00 80.360          H  
ATOM  17771 2HB  ARG A1120     -48.556 -30.265-149.371  1.00 80.360          H  
ATOM  17772 1HG  ARG A1120     -49.992 -28.730-150.823  1.00 80.360          H  
ATOM  17773 2HG  ARG A1120     -49.242 -29.520-152.223  1.00 80.360          H  
ATOM  17774 1HD  ARG A1120     -50.588 -31.058-150.017  1.00 80.360          H  
ATOM  17775 2HD  ARG A1120     -51.466 -30.460-151.431  1.00 80.360          H  
ATOM  17776  HE  ARG A1120     -49.446 -32.677-151.360  1.00 80.360          H  
ATOM  17777 1HH1 ARG A1120     -51.526 -30.593-153.404  1.00 80.360          H  
ATOM  17778 2HH1 ARG A1120     -51.404 -31.667-154.770  1.00 80.360          H  
ATOM  17779 1HH2 ARG A1120     -49.284 -33.946-153.083  1.00 80.360          H  
ATOM  17780 2HH2 ARG A1120     -50.102 -33.584-154.611  1.00 80.360          H  
ATOM  17781  N   GLN A1121     -45.328 -29.821-149.240  1.00 47.750          N  
ATOM  17782  CA  GLN A1121     -44.379 -30.148-148.190  1.00 47.900          C  
ATOM  17783  C   GLN A1121     -43.612 -28.919-147.726  1.00 48.460          C  
ATOM  17784  O   GLN A1121     -43.402 -28.740-146.528  1.00 48.770          O  
ATOM  17785  CB  GLN A1121     -43.400 -31.208-148.681  1.00 67.000          C  
ATOM  17786  CG  GLN A1121     -44.021 -32.571-148.883  1.00 67.000          C  
ATOM  17787  CD  GLN A1121     -43.056 -33.546-149.498  1.00 67.000          C  
ATOM  17788  OE1 GLN A1121     -41.895 -33.189-149.740  1.00 67.000          O  
ATOM  17789  NE2 GLN A1121     -43.520 -34.763-149.763  1.00 67.000          N  
ATOM  17790  H   GLN A1121     -45.243 -30.273-150.158  1.00 57.300          H  
ATOM  17791  HA  GLN A1121     -44.932 -30.545-147.341  1.00 57.480          H  
ATOM  17792 1HB  GLN A1121     -42.980 -30.891-149.636  1.00 80.400          H  
ATOM  17793 2HB  GLN A1121     -42.579 -31.302-147.975  1.00 80.400          H  
ATOM  17794 1HG  GLN A1121     -44.319 -32.961-147.913  1.00 80.400          H  
ATOM  17795 2HG  GLN A1121     -44.891 -32.497-149.525  1.00 80.400          H  
ATOM  17796 1HE2 GLN A1121     -42.927 -35.450-150.177  1.00 80.400          H  
ATOM  17797 2HE2 GLN A1121     -44.513 -34.988-149.582  1.00 80.400          H  
ATOM  17798  N   ARG A1122     -43.209 -28.052-148.659  1.00 48.650          N  
ATOM  17799  CA  ARG A1122     -42.510 -26.838-148.268  1.00 49.220          C  
ATOM  17800  C   ARG A1122     -43.419 -25.895-147.483  1.00 49.480          C  
ATOM  17801  O   ARG A1122     -43.016 -25.326-146.469  1.00 49.780          O  
ATOM  17802  CB  ARG A1122     -41.979 -26.079-149.476  1.00 68.680          C  
ATOM  17803  CG  ARG A1122     -40.807 -26.715-150.209  1.00 68.680          C  
ATOM  17804  CD  ARG A1122     -40.167 -25.746-151.155  1.00 68.680          C  
ATOM  17805  NE  ARG A1122     -41.083 -25.288-152.216  1.00 68.680          N  
ATOM  17806  CZ  ARG A1122     -41.286 -25.885-153.416  1.00 68.680          C  
ATOM  17807  NH1 ARG A1122     -40.647 -26.990-153.747  1.00 68.680          N  
ATOM  17808  NH2 ARG A1122     -42.140 -25.340-154.274  1.00 68.680          N  
ATOM  17809  H   ARG A1122     -43.353 -28.276-149.649  1.00 58.380          H  
ATOM  17810  HA  ARG A1122     -41.670 -27.118-147.635  1.00 59.060          H  
ATOM  17811 1HB  ARG A1122     -42.788 -25.975-150.202  1.00 82.420          H  
ATOM  17812 2HB  ARG A1122     -41.682 -25.078-149.172  1.00 82.420          H  
ATOM  17813 1HG  ARG A1122     -40.061 -27.037-149.485  1.00 82.420          H  
ATOM  17814 2HG  ARG A1122     -41.153 -27.573-150.775  1.00 82.420          H  
ATOM  17815 1HD  ARG A1122     -39.842 -24.869-150.593  1.00 82.420          H  
ATOM  17816 2HD  ARG A1122     -39.298 -26.206-151.618  1.00 82.420          H  
ATOM  17817  HE  ARG A1122     -41.604 -24.439-152.034  1.00 82.420          H  
ATOM  17818 1HH1 ARG A1122     -39.994 -27.415-153.107  1.00 82.420          H  
ATOM  17819 2HH1 ARG A1122     -40.808 -27.408-154.654  1.00 82.420          H  
ATOM  17820 1HH2 ARG A1122     -42.634 -24.490-154.029  1.00 82.420          H  
ATOM  17821 2HH2 ARG A1122     -42.302 -25.772-155.174  1.00 82.420          H  
ATOM  17822  N   ARG A1123     -44.669 -25.721-147.928  1.00 49.380          N  
ATOM  17823  CA  ARG A1123     -45.572 -24.817-147.225  1.00 49.620          C  
ATOM  17824  C   ARG A1123     -45.806 -25.261-145.792  1.00 49.290          C  
ATOM  17825  O   ARG A1123     -45.766 -24.443-144.873  1.00 49.610          O  
ATOM  17826  CB  ARG A1123     -46.893 -24.668-147.962  1.00 69.370          C  
ATOM  17827  CG  ARG A1123     -46.806 -23.821-149.230  1.00 69.370          C  
ATOM  17828  CD  ARG A1123     -48.121 -23.674-149.907  1.00 69.370          C  
ATOM  17829  NE  ARG A1123     -48.018 -22.859-151.122  1.00 69.370          N  
ATOM  17830  CZ  ARG A1123     -48.042 -21.516-151.181  1.00 69.370          C  
ATOM  17831  NH1 ARG A1123     -48.168 -20.765-150.097  1.00 69.370          N  
ATOM  17832  NH2 ARG A1123     -47.932 -20.972-152.371  1.00 69.370          N  
ATOM  17833  H   ARG A1123     -44.980 -26.193-148.783  1.00 59.260          H  
ATOM  17834  HA  ARG A1123     -45.106 -23.833-147.199  1.00 59.540          H  
ATOM  17835 1HB  ARG A1123     -47.248 -25.658-148.255  1.00 83.250          H  
ATOM  17836 2HB  ARG A1123     -47.639 -24.228-147.302  1.00 83.250          H  
ATOM  17837 1HG  ARG A1123     -46.430 -22.834-148.978  1.00 83.250          H  
ATOM  17838 2HG  ARG A1123     -46.121 -24.294-149.931  1.00 83.250          H  
ATOM  17839 1HD  ARG A1123     -48.475 -24.666-150.199  1.00 83.250          H  
ATOM  17840 2HD  ARG A1123     -48.846 -23.219-149.237  1.00 83.250          H  
ATOM  17841  HE  ARG A1123     -47.917 -23.334-152.033  1.00 83.250          H  
ATOM  17842 1HH1 ARG A1123     -48.252 -21.194-149.190  1.00 83.250          H  
ATOM  17843 2HH1 ARG A1123     -48.181 -19.758-150.178  1.00 83.250          H  
ATOM  17844 1HH2 ARG A1123     -47.836 -21.607-153.181  1.00 83.250          H  
ATOM  17845 2HH2 ARG A1123     -47.940 -19.972-152.489  1.00 83.250          H  
ATOM  17846  N   LYS A1124     -45.924 -26.574-145.581  1.00 48.680          N  
ATOM  17847  CA  LYS A1124     -46.147 -27.196-144.275  1.00 48.390          C  
ATOM  17848  C   LYS A1124     -45.149 -26.752-143.204  1.00 48.510          C  
ATOM  17849  O   LYS A1124     -45.462 -26.797-142.003  1.00 48.620          O  
ATOM  17850  CB  LYS A1124     -46.106 -28.722-144.406  1.00 67.860          C  
ATOM  17851  CG  LYS A1124     -46.401 -29.512-143.119  1.00 67.860          C  
ATOM  17852  CD  LYS A1124     -46.435 -31.016-143.405  1.00 67.860          C  
ATOM  17853  CE  LYS A1124     -46.674 -31.826-142.138  1.00 67.860          C  
ATOM  17854  NZ  LYS A1124     -46.717 -33.295-142.413  1.00 67.860          N  
ATOM  17855  H   LYS A1124     -45.942 -27.192-146.401  1.00 58.420          H  
ATOM  17856  HA  LYS A1124     -47.142 -26.909-143.936  1.00 58.070          H  
ATOM  17857 1HB  LYS A1124     -46.809 -29.037-145.178  1.00 81.430          H  
ATOM  17858 2HB  LYS A1124     -45.115 -29.014-144.740  1.00 81.430          H  
ATOM  17859 1HG  LYS A1124     -45.621 -29.325-142.382  1.00 81.430          H  
ATOM  17860 2HG  LYS A1124     -47.356 -29.193-142.702  1.00 81.430          H  
ATOM  17861 1HD  LYS A1124     -47.227 -31.230-144.124  1.00 81.430          H  
ATOM  17862 2HD  LYS A1124     -45.482 -31.317-143.843  1.00 81.430          H  
ATOM  17863 1HE  LYS A1124     -45.872 -31.625-141.435  1.00 81.430          H  
ATOM  17864 2HE  LYS A1124     -47.620 -31.521-141.693  1.00 81.430          H  
ATOM  17865 1HZ  LYS A1124     -46.875 -33.795-141.549  1.00 81.430          H  
ATOM  17866 2HZ  LYS A1124     -47.467 -33.498-143.059  1.00 81.430          H  
ATOM  17867 3HZ  LYS A1124     -45.839 -33.591-142.815  1.00 81.430          H  
ATOM  17868  N   LEU A1125     -43.944 -26.353-143.618  1.00 48.560          N  
ATOM  17869  CA  LEU A1125     -42.888 -25.976-142.701  1.00 48.750          C  
ATOM  17870  C   LEU A1125     -43.273 -24.753-141.882  1.00 49.350          C  
ATOM  17871  O   LEU A1125     -42.658 -24.480-140.849  1.00 49.520          O  
ATOM  17872  CB  LEU A1125     -41.594 -25.716-143.474  1.00 68.170          C  
ATOM  17873  CG  LEU A1125     -40.949 -26.963-144.171  1.00 68.170          C  
ATOM  17874  CD1 LEU A1125     -39.795 -26.491-145.046  1.00 68.170          C  
ATOM  17875  CD2 LEU A1125     -40.450 -27.985-143.120  1.00 68.170          C  
ATOM  17876  H   LEU A1125     -43.759 -26.246-144.623  1.00 58.270          H  
ATOM  17877  HA  LEU A1125     -42.735 -26.796-142.015  1.00 58.500          H  
ATOM  17878 1HB  LEU A1125     -41.807 -24.981-144.249  1.00 81.810          H  
ATOM  17879 2HB  LEU A1125     -40.860 -25.292-142.791  1.00 81.810          H  
ATOM  17880  HG  LEU A1125     -41.691 -27.442-144.819  1.00 81.810          H  
ATOM  17881 1HD1 LEU A1125     -39.352 -27.347-145.555  1.00 81.810          H  
ATOM  17882 2HD1 LEU A1125     -40.177 -25.785-145.788  1.00 81.810          H  
ATOM  17883 3HD1 LEU A1125     -39.042 -26.003-144.430  1.00 81.810          H  
ATOM  17884 1HD2 LEU A1125     -40.003 -28.835-143.638  1.00 81.810          H  
ATOM  17885 2HD2 LEU A1125     -39.702 -27.517-142.479  1.00 81.810          H  
ATOM  17886 3HD2 LEU A1125     -41.271 -28.344-142.512  1.00 81.810          H  
ATOM  17887  N   ARG A1126     -44.268 -23.986-142.345  1.00 49.710          N  
ATOM  17888  CA  ARG A1126     -44.714 -22.807-141.623  1.00 50.320          C  
ATOM  17889  C   ARG A1126     -45.322 -23.212-140.278  1.00 50.310          C  
ATOM  17890  O   ARG A1126     -45.166 -22.501-139.276  1.00 50.680          O  
ATOM  17891  CB  ARG A1126     -45.787 -22.069-142.430  1.00 70.200          C  
ATOM  17892  CG  ARG A1126     -47.143 -22.817-142.512  1.00 70.200          C  
ATOM  17893  CD  ARG A1126     -48.106 -22.243-143.443  1.00 70.200          C  
ATOM  17894  NE  ARG A1126     -49.354 -23.010-143.409  1.00 70.200          N  
ATOM  17895  CZ  ARG A1126     -50.422 -22.808-144.207  1.00 70.200          C  
ATOM  17896  NH1 ARG A1126     -50.410 -21.852-145.121  1.00 70.200          N  
ATOM  17897  NH2 ARG A1126     -51.491 -23.576-144.069  1.00 70.200          N  
ATOM  17898  H   ARG A1126     -44.738 -24.243-143.221  1.00 59.650          H  
ATOM  17899  HA  ARG A1126     -43.861 -22.150-141.451  1.00 60.380          H  
ATOM  17900 1HB  ARG A1126     -45.966 -21.087-141.999  1.00 84.240          H  
ATOM  17901 2HB  ARG A1126     -45.432 -21.928-143.451  1.00 84.240          H  
ATOM  17902 1HG  ARG A1126     -47.006 -23.864-142.775  1.00 84.240          H  
ATOM  17903 2HG  ARG A1126     -47.636 -22.750-141.545  1.00 84.240          H  
ATOM  17904 1HD  ARG A1126     -48.318 -21.213-143.165  1.00 84.240          H  
ATOM  17905 2HD  ARG A1126     -47.696 -22.288-144.453  1.00 84.240          H  
ATOM  17906  HE  ARG A1126     -49.416 -23.778-142.703  1.00 84.240          H  
ATOM  17907 1HH1 ARG A1126     -49.597 -21.265-145.229  1.00 84.240          H  
ATOM  17908 2HH1 ARG A1126     -51.217 -21.708-145.712  1.00 84.240          H  
ATOM  17909 1HH2 ARG A1126     -51.501 -24.309-143.364  1.00 84.240          H  
ATOM  17910 2HH2 ARG A1126     -52.296 -23.437-144.657  1.00 84.240          H  
ATOM  17911  N   ASP A1127     -45.968 -24.389-140.240  1.00 49.900          N  
ATOM  17912  CA  ASP A1127     -46.642 -24.834-139.043  1.00 49.890          C  
ATOM  17913  C   ASP A1127     -45.645 -25.552-138.174  1.00 49.720          C  
ATOM  17914  O   ASP A1127     -45.697 -25.462-136.947  1.00 49.990          O  
ATOM  17915  CB  ASP A1127     -47.832 -25.719-139.410  1.00 69.850          C  
ATOM  17916  CG  ASP A1127     -48.921 -24.923-140.185  1.00 69.850          C  
ATOM  17917  OD1 ASP A1127     -49.496 -23.987-139.642  1.00 69.850          O  
ATOM  17918  OD2 ASP A1127     -49.152 -25.244-141.334  1.00 69.850          O  
ATOM  17919  H   ASP A1127     -46.023 -24.981-141.071  1.00 59.880          H  
ATOM  17920  HA  ASP A1127     -47.019 -23.969-138.516  1.00 59.870          H  
ATOM  17921 1HB  ASP A1127     -47.485 -26.548-140.038  1.00 83.820          H  
ATOM  17922 2HB  ASP A1127     -48.267 -26.145-138.508  1.00 83.820          H  
ATOM  17923  N   ILE A1128     -44.691 -26.222-138.812  1.00 49.310          N  
ATOM  17924  CA  ILE A1128     -43.678 -26.941-138.059  1.00 49.180          C  
ATOM  17925  C   ILE A1128     -42.834 -25.917-137.301  1.00 49.700          C  
ATOM  17926  O   ILE A1128     -42.498 -26.121-136.136  1.00 49.920          O  
ATOM  17927  CB  ILE A1128     -42.780 -27.805-138.970  1.00 68.900          C  
ATOM  17928  CG1 ILE A1128     -43.630 -28.897-139.727  1.00 68.900          C  
ATOM  17929  CG2 ILE A1128     -41.658 -28.455-138.149  1.00 68.900          C  
ATOM  17930  CD1 ILE A1128     -44.410 -29.878-138.864  1.00 68.900          C  
ATOM  17931  H   ILE A1128     -44.725 -26.261-139.835  1.00 59.170          H  
ATOM  17932  HA  ILE A1128     -44.158 -27.573-137.320  1.00 59.020          H  
ATOM  17933  HB  ILE A1128     -42.328 -27.171-139.726  1.00 82.680          H  
ATOM  17934 1HG1 ILE A1128     -44.340 -28.387-140.370  1.00 82.680          H  
ATOM  17935 2HG1 ILE A1128     -42.951 -29.474-140.357  1.00 82.680          H  
ATOM  17936 1HG2 ILE A1128     -41.025 -29.044-138.809  1.00 82.680          H  
ATOM  17937 2HG2 ILE A1128     -41.051 -27.688-137.671  1.00 82.680          H  
ATOM  17938 3HG2 ILE A1128     -42.078 -29.097-137.379  1.00 82.680          H  
ATOM  17939 1HD1 ILE A1128     -44.943 -30.566-139.508  1.00 82.680          H  
ATOM  17940 2HD1 ILE A1128     -43.739 -30.442-138.223  1.00 82.680          H  
ATOM  17941 3HD1 ILE A1128     -45.129 -29.347-138.256  1.00 82.680          H  
ATOM  17942  N   SER A1129     -42.479 -24.822-137.981  1.00 49.960          N  
ATOM  17943  CA  SER A1129     -41.689 -23.742-137.410  1.00 50.490          C  
ATOM  17944  C   SER A1129     -42.350 -23.045-136.215  1.00 51.020          C  
ATOM  17945  O   SER A1129     -41.694 -22.825-135.193  1.00 51.420          O  
ATOM  17946  CB  SER A1129     -41.405 -22.713-138.485  1.00 70.470          C  
ATOM  17947  OG  SER A1129     -40.653 -21.644-137.983  1.00 70.470          O  
ATOM  17948  H   SER A1129     -42.744 -24.734-138.962  1.00 59.950          H  
ATOM  17949  HA  SER A1129     -40.741 -24.164-137.075  1.00 60.590          H  
ATOM  17950 1HB  SER A1129     -40.868 -23.187-139.306  1.00 84.570          H  
ATOM  17951 2HB  SER A1129     -42.349 -22.344-138.888  1.00 84.570          H  
ATOM  17952  HG  SER A1129     -40.530 -21.045-138.720  1.00 84.570          H  
ATOM  17953  N   ARG A1130     -43.647 -22.693-136.323  1.00 51.060          N  
ATOM  17954  CA  ARG A1130     -44.304 -21.998-135.211  1.00 51.560          C  
ATOM  17955  C   ARG A1130     -44.725 -22.916-134.047  1.00 51.620          C  
ATOM  17956  O   ARG A1130     -44.894 -22.432-132.928  1.00 52.120          O  
ATOM  17957  CB  ARG A1130     -45.531 -21.242-135.706  1.00 71.980          C  
ATOM  17958  CG  ARG A1130     -46.695 -22.118-136.079  1.00 71.980          C  
ATOM  17959  CD  ARG A1130     -47.788 -21.381-136.766  1.00 71.980          C  
ATOM  17960  NE  ARG A1130     -48.873 -22.292-137.156  1.00 71.980          N  
ATOM  17961  CZ  ARG A1130     -49.912 -22.665-136.398  1.00 71.980          C  
ATOM  17962  NH1 ARG A1130     -50.083 -22.220-135.161  1.00 71.980          N  
ATOM  17963  NH2 ARG A1130     -50.759 -23.503-136.943  1.00 71.980          N  
ATOM  17964  H   ARG A1130     -44.151 -22.854-137.201  1.00 61.270          H  
ATOM  17965  HA  ARG A1130     -43.598 -21.267-134.819  1.00 61.870          H  
ATOM  17966 1HB  ARG A1130     -45.867 -20.547-134.940  1.00 86.380          H  
ATOM  17967 2HB  ARG A1130     -45.262 -20.661-136.588  1.00 86.380          H  
ATOM  17968 1HG  ARG A1130     -46.338 -22.891-136.726  1.00 86.380          H  
ATOM  17969 2HG  ARG A1130     -47.116 -22.570-135.184  1.00 86.380          H  
ATOM  17970 1HD  ARG A1130     -48.189 -20.602-136.122  1.00 86.380          H  
ATOM  17971 2HD  ARG A1130     -47.387 -20.929-137.677  1.00 86.380          H  
ATOM  17972  HE  ARG A1130     -48.855 -22.713-138.104  1.00 86.380          H  
ATOM  17973 1HH1 ARG A1130     -49.421 -21.577-134.755  1.00 86.380          H  
ATOM  17974 2HH1 ARG A1130     -50.880 -22.526-134.620  1.00 86.380          H  
ATOM  17975 1HH2 ARG A1130     -50.557 -23.817-137.912  1.00 86.380          H  
ATOM  17976 2HH2 ARG A1130     -51.566 -23.832-136.440  1.00 86.380          H  
ATOM  17977  N   MET A1131     -44.911 -24.216-134.323  1.00 51.140          N  
ATOM  17978  CA  MET A1131     -45.322 -25.236-133.358  1.00 51.210          C  
ATOM  17979  C   MET A1131     -44.726 -25.073-131.963  1.00 51.120          C  
ATOM  17980  O   MET A1131     -45.398 -25.417-130.989  1.00 51.310          O  
ATOM  17981  OXT MET A1131     -43.500 -25.067-131.855  1.00 76.810          O  
ATOM  17982  CB  MET A1131     -44.942 -26.602-133.916  1.00 69.090          C  
ATOM  17983  CG  MET A1131     -45.381 -27.801-133.116  1.00 69.090          C  
ATOM  17984  SD  MET A1131     -44.926 -29.370-133.939  1.00 69.090          S  
ATOM  17985  CE  MET A1131     -46.049 -29.416-135.352  1.00 69.090          C  
ATOM  17986  H   MET A1131     -44.832 -24.537-135.292  1.00 61.370          H  
ATOM  17987  HA  MET A1131     -46.405 -25.183-133.262  1.00 61.450          H  
ATOM  17988 1HB  MET A1131     -45.347 -26.688-134.899  1.00 82.910          H  
ATOM  17989 2HB  MET A1131     -43.857 -26.651-134.018  1.00 82.910          H  
ATOM  17990 1HG  MET A1131     -44.906 -27.770-132.133  1.00 82.910          H  
ATOM  17991 2HG  MET A1131     -46.458 -27.772-132.977  1.00 82.910          H  
ATOM  17992 1HE  MET A1131     -45.869 -30.324-135.925  1.00 82.910          H  
ATOM  17993 2HE  MET A1131     -47.081 -29.412-134.996  1.00 82.910          H  
ATOM  17994 3HE  MET A1131     -45.888 -28.557-135.992  1.00 82.910          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 -6784.79 762.094 4911.04 -401.603 135.453 262.302 2516.61 -2723.12 -8.09725 -57.1907 -2101.4 -288.661 -787.881 -93.8338 -202.684 -113.963 -0.14152 19.7319 80.7528 594.045 894.709 -183.881 193.37 -106.037 69.6858 746.145 -2667.36
MET:NtermProteinFull_1 -0.70243 0.07628 0.49614 -0.48351 0.0974 0.13067 0.09404 -0.28517 -0 -0 -0.54969 0.91583 0 0 0 0 0 0.0058 0.01656 1.10348 0 0 0 0.60916 0 0.06407 1.58864
THR_2 -1.37177 0.10052 1.47848 -0.11221 0.07175 0.07755 0.45217 -0.69384 -0.00048 -0.00757 -1.0652 -0.53888 0 0 0 0 0 0.0145 0.01118 0.11062 0 -0.6406 2.27171 -1.0874 -0.21331 0.19553 -0.94725
SER_3 -1.89358 0.04028 2.38562 -0.02904 0 0.02195 0.98499 -0.96018 -0 -0 -2.08922 -0.29757 0 0 0 -0.38969 0 -0.0266 0.05993 0.54591 0 -0.13687 1.82665 -0.77834 -0.50553 0.24981 -0.99148
GLY_4 -2.40727 0.14396 3.43036 -0.00026 0 0 1.32412 -1.51479 -0 -0 -2.37487 -0.17104 0 0 -0.51264 0 0 -0.09683 0 0 0 -0.89351 0 0.83697 -0.29465 0.1958 -2.33464
ASP_5 -2.50333 0.22015 4.5634 -0.18932 0.00238 0.57291 1.44987 -1.75062 -0.01878 -0.08631 -2.87825 -0.56674 0 0 -0.52574 -0.70447 0 -0.07123 0.02288 0 3.25608 -0.60493 0 -2.3716 -0.03136 0.32948 -1.88552
LYS_6 -2.8499 0.27937 4.69765 -0.40514 0.07758 0.35467 1.56422 -1.86265 -0 -0 -3.49737 -0.27827 0 0 -0.24155 -0.70447 0 -0.08603 0.72623 1.77255 0 -0.10708 0 -1.5107 -0.20354 0.44222 -1.83224
GLU_7 -5.87873 0.4332 6.10309 -0.20629 0.02839 0.29355 1.15309 -2.50931 -0.01966 -0.16936 -2.50755 -0.48214 0 0 -0.51264 0 0 -0.01154 0.14163 0 3.0855 -0.03085 0 -2.7348 -0.23448 0.44979 -3.6091
THR_8 -4.00663 0.53183 4.78027 -0.11965 0.10797 0.09164 2.51658 -2.05846 -0.00032 -0.00136 -1.8092 -0.72734 0 0 0 0 0 0.02154 0.05364 0.09363 0 -0.50613 2.26032 -1.0874 -0.28485 1.37398 1.23006
PRO_9 -3.59515 0.47409 3.39977 -0.06953 0 0.04312 1.37691 -1.47369 -0.02094 -0.15307 -0.28065 0.59732 0 0 0 0 0 -0.20824 0.02115 0.21081 0 -0.63895 0 -2.4119 -0.1064 1.49782 -1.33752
LYS_10 -5.96235 0.60368 6.24685 -0.53764 0.24721 0.36291 3.47729 -2.81554 -0 -0 -4.00241 0.14532 0 0 0 -0.75355 0 -0.03131 0.36701 2.08234 0 -0.10753 0 -1.5107 -0.03277 0.63657 -1.58461
ARG_11 -8.68526 0.56702 8.16515 -0.63341 0.08409 0.37902 3.51073 -3.62813 -0.0191 -0.08767 -2.74086 0.28908 0 0 -0.76729 0 0 -0.00901 0.19345 2.3987 0 -0.12469 0 -1.2888 -0.30137 0.59254 -2.10583
GLU_12 -4.8701 0.19216 5.83536 -0.21263 0.03003 0.29911 1.88047 -2.54826 -0.04012 -0.31486 -1.86448 -0.60336 0 0 0 -0.38969 0 0.10094 0.00682 0 2.99946 -0.25344 0 -2.7348 -0.44307 0.55091 -2.37954
ASP_13 -4.80166 0.44576 5.35463 -0.10471 0.00555 0.31668 2.95413 -2.78898 -0.01695 -0.08346 -2.68441 -0.24397 0 0 0 0 0 -0.03952 0.03194 0 1.90463 0.04002 0 -2.3716 -0.33229 0.51924 -1.89497
PHE_14 -11.7958 2.20309 3.95894 -0.57952 0.06028 0.18817 2.89318 -3.23278 -0 -0 -2.15943 -0.19064 0 0 0 0 0 -0.06087 0.82477 0 2.84274 0.34623 0 1.0402 -0.05863 1.00461 -2.71544
ALA_15 -2.10039 0.32143 2.56163 -0.0226 0 0 1.09401 -1.37814 -0 -0 -0.83856 -0.40248 0 0 0 0 0 0.15863 0 0 0 -0.25828 0 1.8394 0.03438 0.88816 1.89721
SER_16 -2.74276 0.45758 3.94803 -0.02407 0 0.03891 2.26188 -1.91778 -0 -0 -1.51716 -1.04346 0 0 0 0 0 -0.00519 0.00121 0.67245 0 0.15313 0.60253 -0.77834 0.58248 0.38917 1.0786
ALA_17 -6.34058 1.06746 3.85008 -0.02443 0 0 2.53465 -2.7466 -0 -0 -1.51474 -0.3949 0 0 0 0 0 -0.05671 0 0 0 -0.18314 0 1.8394 0.12583 0.33508 -1.50861
LEU_18 -5.83543 0.63354 3.62668 -0.70251 0.24168 0.2965 2.08962 -2.122 -0.01695 -0.08346 -1.75946 0.02068 0 0 0 0 0 -0.09308 0.01159 1.11077 0 -0.23357 0 0.18072 -0.52792 0.33467 -2.82795
ARG_19 -3.96533 0.4083 2.98257 -0.56302 0.07695 0.34279 1.11885 -1.52696 -0 -0 -0.72736 0.25482 0 0 0 0 0 -0.04498 0.02325 2.21432 0 -0.08229 0 -1.2888 -0.00301 0.38044 -0.39944
PHE_20 -4.22449 0.30747 3.31165 -0.56606 0.0343 0.30311 1.33801 -1.73875 -0.02731 -0.11891 -0.60383 0.24676 0 0 0 0 0 0.34445 0.00804 0 2.49483 -0.13513 0 1.0402 1.05375 0.71296 3.78105
LEU_21 -4.46549 0.60976 3.07335 -0.6852 0.2 0.25192 2.17367 -1.69533 -0 -0 -1.53681 0.13226 0 0 0 0 0 0.00944 0.10043 0.98092 0 -0.23047 0 0.18072 0.82308 0.83817 0.76041
MET_22 -9.38764 1.07461 4.35212 -0.31804 0.03269 0.19463 2.90676 -2.76907 -0 -0 -3.25549 -0.17526 0 0 0 0 0 -0.04511 0.17155 2.25632 0 -0.14619 0 0.60916 -0.27858 0.68277 -4.09477
GLY_23 -2.79709 0.29569 3.31474 -4e-05 0 0 1.80419 -1.55207 -0 -0 -1.93049 -0.43108 0 0 -0.86492 0 0 -0.10259 0 0 0 0.38061 0 0.83697 -0.01033 0.45864 -0.59776
GLY_24 -1.77693 0.23611 2.32927 -7e-05 0 0 0.82054 -1.10732 -0.02979 -0.14841 -0.16733 -0.33121 0 0 0 0 0 0.00507 0 0 0 0.9486 0 0.83697 0.96386 0.23475 2.8141
CYS_25 -3.77448 0.20892 2.72386 -0.05541 0.00528 0.02199 1.17776 -1.34126 -0.00248 -0.02949 -0.36983 -0.19033 0 0 0 0 0 -0.02864 0.02035 0.51571 0 0.14005 0 3.6196 0.79413 0.65906 4.09479
ALA_26 -5.97651 0.7602 3.7292 -0.02201 0 0 2.28791 -2.22624 -0 -0 -0.75485 -0.32682 0 0 0 0 0 0.05505 0 0 0 0.24758 0 1.8394 1.17546 0.75788 1.54626
ARG_27 -7.80136 0.42997 7.61814 -1.15356 0.26042 0.78941 3.68522 -3.08252 -0 -0 -3.64699 0.16498 0 0 -0.86492 -0.80385 0 0.31162 0.06644 2.43998 0 -0.2006 0 -1.2888 1.15756 0.69664 -1.22222
GLU_28 -5.27259 1.00601 5.2797 -0.19755 0.03898 0.2748 1.73152 -2.25622 -0 -0 -1.00688 -0.52377 0 0 0 -0.80385 0 0.09005 0.00229 0 3.14779 -0.00364 0 -2.7348 5.71103 1.75348 6.23636
PRO_29 -4.87168 0.83379 3.01805 -0.07461 0 0.04499 0.71923 -1.26542 -0 -0 -0.88879 0.56621 0 0 -0.42447 0 0 -0.15277 0.0077 0.49118 0 -0.32709 0 -2.4119 5.48804 2.06102 2.81346
GLU_30 -5.66545 0.64115 5.94368 -0.19152 0.02712 0.27206 2.99667 -2.66425 -0 -0 -3.18866 -0.52403 0 0 0 -0.75355 0 -0.00191 0.01144 0 3.45393 -0.02811 0 -2.7348 -0.20647 1.1121 -1.50058
MET_31 -8.71175 0.40683 5.99551 -0.48817 0.16407 0.03806 2.58908 -2.86429 -0 -0 -1.44614 -0.03132 0 0 0 0 0 0.0618 0.0663 2.1454 0 0.44711 0 0.60916 1.21604 0.59839 0.79607
THR_32 -6.73299 0.94124 4.85931 -0.20764 0.20538 0.07932 2.89821 -2.59795 -0 -0 -2.15372 -0.47448 0 0 -0.57419 0 0 -0.04397 0.01357 0.3368 0 0.05617 2.62203 -1.0874 1.15457 0.52073 -0.18502
ALA_33 -4.24489 0.5839 2.78337 -0.02634 0.0015 0 0.9034 -1.58208 -0 -0 0.03707 -0.41241 0 0 0 0 0 -0.1301 0 0 0 -0.16371 0 1.8394 -0.25127 0.45537 -0.20682
MET_34 -9.9625 1.57867 3.59537 -0.55013 0.12397 0.18799 1.64447 -2.19076 -0 -0 -1.7938 -0.2083 0 0 -0.39999 0 0 -0.06691 0.05369 0.97693 0 0.13281 0 0.60916 -0.53591 0.39209 -6.41316
ALA_35 -5.07286 0.9381 3.1604 -0.02156 0 0 2.72768 -2.14114 -0 -0 -2.0264 -0.28474 0 0 0 0 0 0.29291 0 0 0 0.20541 0 1.8394 2.17523 1.62384 3.41627
PRO_36 -4.87169 1.02142 3.28283 -0.07296 2e-05 0.04455 0.60286 -1.28498 -0 -0 0.02171 0.58408 0 0 0 0 0 -0.14939 0.01597 0.18235 0 -0.7336 0 -2.4119 2.69231 2.16627 1.08985
LEU_37 -6.42111 1.0598 1.61605 -0.52503 0.19162 0.14925 0.75421 -1.38989 -0 -0 0.44182 0.17507 0 0 0 0 0 0.26636 0.05729 0.27786 0 -0.29032 0 0.18072 0.01893 1.65557 -1.78181
ASN_38 -4.06564 0.60705 4.33355 -0.19376 0.02376 0.34604 1.65155 -2.00823 -0 -0 -0.87347 -1.00236 0 0 0 -0.60232 0 0.07226 0.05719 0 2.13456 -1.0089 0 -0.93687 0.19752 1.39853 0.13045
LEU_39 -8.01737 2.06296 2.69522 -0.50321 0.2031 0.09425 1.0762 -2.01424 -0 -0 0.54677 0.21552 0 0 0 0 0 0.00779 0.37021 0.94025 0 0.14998 0 0.18072 1.15543 1.79772 0.96129
PRO_40 -7.69465 1.88336 3.6424 -0.12568 0.00542 0.08925 1.75112 -1.62022 -0 -0 -0.74119 0.2497 0 0 0 0 0 -0.02969 0.00551 0.15275 0 -1.04117 0 -2.4119 0.36013 1.69663 -3.82822
LYS_41 -2.58954 0.19581 2.68464 -0.31376 0.03373 0.15346 1.29493 -1.29996 -0 -0 -0.55196 -0.01741 0 0 0 0 0 -0.08108 0.02599 1.89113 0 -0.02673 0 -1.5107 -0.66744 0.70059 -0.07831
LYS_42 -6.77314 1.02799 5.62971 -0.56492 0.11694 0.48749 3.01378 -2.61314 -0 -0 -3.01202 0.32364 0 0 0 0 0 -0.11026 0.71984 2.94392 0 -0.02636 0 -1.5107 -0.56673 0.4456 -0.46836
TRP_43 -13.4755 1.85017 4.47439 -1.12869 0.07956 0.41319 3.20819 -3.55814 -0.01404 -0.10772 -1.18685 -0.42509 0 0 -0.39999 0 0 0.22474 0.39559 0 2.09695 -0.02664 0 1.6906 -0.41943 0.80902 -5.49964
ALA_44 -3.40777 0.44214 2.50239 -0.02505 0.00025 0 1.37844 -1.56859 -0 -0 -1.32825 -0.40816 0 0 -0.4084 0 0 -0.05947 0 0 0 -0.08968 0 1.8394 -0.50072 0.7976 -0.83586
ARG_45 -3.56391 0.31238 3.72451 -1.01616 0.31839 0.82344 1.82513 -1.75296 -0 -0 -1.75273 -0.15455 0 0 -0.4084 0 0 -0.05264 0.03282 2.53707 0 -0.17475 0 -1.2888 -0.21329 0.51441 -0.29004
ILE_46 -8.63777 1.23671 2.46831 -0.49651 0.44887 0.09836 2.18815 -2.20108 -0.03557 -0.23991 -0.89104 0.46329 0 0 0 0 0 -0.10595 0.25344 0.61315 0 -0.06339 0 0.73287 -0.10987 0.99783 -3.28012
LEU_47 -4.65779 0.51738 3.12547 -0.54043 0.11563 0.11645 2.02355 -1.63777 -0.00703 -0.08443 -1.20456 0.3015 0 0 0 0 0 -0.02121 0.02673 0.77349 0 -0.20604 0 0.18072 -0.52425 0.97778 -0.72482
ARG_48 -4.27012 0.22145 3.79183 -0.93361 0.31842 0.85403 1.08348 -1.53224 -0 -0 -1.95093 -0.35756 0 0 -0.4805 0 0 -0.01865 0.14991 2.6861 0 0.12294 0 -1.2888 0.12264 0.75615 -0.72545
MET_49 -6.71767 0.86965 5.0567 -0.42883 0.06593 0.09985 2.61496 -2.22744 -0.00703 -0.08443 -0.97261 0.13876 0 0 0 0 0 0.04479 0.16936 1.80261 0 -0.02765 0 0.60916 0.14525 0.71227 1.8636
SER_50 -1.85404 0.1642 1.98811 -0.03327 0.002 0.0581 0.8886 -0.92862 -0.02199 -0.20939 -0.41259 -0.96361 0 0 0 0 0 -0.07258 0.00552 0.27544 0 -0.24297 0.63838 -0.77834 -0.36444 0.52302 -1.33846
SER_51 -4.06267 0.71283 4.35748 -0.03197 0.01266 0.02906 2.43003 -1.88196 -0.00361 -0.07801 -2.91453 -0.30978 0 0 -0.42447 0 0 0.00458 0.01542 0.40538 0 0.50965 0.61489 -0.77834 0.686 0.58663 -0.12073
THR_52 -4.20667 0.67988 2.82058 -0.12419 0.08876 0.09138 1.56341 -1.56794 -0.01838 -0.13139 -0.78781 -0.62898 0 0 0 0 0 0.5135 0.01643 0.1521 0 -0.34425 2.2809 -1.0874 0.58912 1.28292 1.18196
PRO_53 -4.25515 0.77309 3.08546 -0.12615 0.0018 0.09286 1.61321 -1.19639 -0 -0 -1.59564 0.2408 0 0 0 0 0 0.11615 0.11458 0.20072 0 -1.12471 0 -2.4119 -0.6252 1.28371 -3.81276
LYS_54 -1.47555 0.04992 0.9175 -0.33776 0.04822 0.20408 0.10274 -0.45743 -0 -0 0.10315 -0.26705 0 0 0 0 0 0.15186 0.00016 1.41709 0 0.18982 0 -1.5107 0.21169 1.13392 0.48167
ILE_55 -4.09612 0.95505 2.01589 -0.49824 0.36762 0.10257 0.62979 -1.0887 -0.04665 -0.21121 0.03799 -0.18392 0 0 0 0 0 0.41387 0.04869 0.67115 0 -0.55044 0 0.73287 6.38528 1.67009 7.35559
PRO_56 -4.30563 0.87199 2.04797 -0.20734 0.02407 0.15363 0.85173 -1.02437 -0 -0 -0.59979 -0.1021 0 0 0 0 0 0.38767 0.01231 0.20829 0 -0.23143 0 -2.4119 5.92596 1.27983 2.8809
ILE_57 -7.46802 1.02212 2.59648 -0.58872 0.45107 0.09884 2.12761 -2.00362 -0.03921 -0.11733 -1.99878 0.20201 0 0 -0.57419 0 0 -0.06408 0.07332 1.23514 0 -0.5934 0 0.73287 0.00141 0.86852 -4.03798
VAL_58 -7.29619 1.10175 3.22631 -0.31547 0.22778 0.06344 2.9397 -2.50407 -0.00025 -0.0028 -1.63374 -0.19192 0 0 0 0 0 -0.02258 0.00016 0.121 0 -0.38903 0 1.9342 -0.18809 0.79111 -2.1387
ASP_59 -7.97573 0.68256 7.51203 -0.15231 0.04477 0.5474 3.93262 -3.57885 -0.00403 -0.05695 -4.64413 -1.51376 0 0 -0.57196 -0.97732 0 -0.01835 0.11308 0 4.36766 0.07925 0 -2.3716 0.05105 0.80006 -3.7345
TYR_60 -10.1476 1.9214 3.10881 -0.86208 0.10723 0.37064 2.6371 -2.87231 -0.00683 -0.04979 -2.25626 -0.34442 0 0 -0.57196 0 0 -0.02505 0.82967 0 2.38308 -0.21857 0.0115 1.2797 0.04563 0.84162 -3.81847
LEU_61 -10.1781 0.97888 4.05865 -0.4781 0.24048 0.11697 3.86913 -3.3692 -0.00207 -0.02856 -1.38765 0.15274 0 0 0 0 0 0.08071 0.113 0.33738 0 -0.2853 0 0.18072 -0.16398 0.5382 -5.2261
GLU_62 -5.56225 0.25215 5.41993 -0.56187 0.07891 1.00574 2.91932 -2.66258 -0 -0 -1.81237 -0.73383 0 0 0 0 0 0.10393 0.06202 0 3.37759 -0.19525 0 -2.7348 -0.27263 0.38114 -0.93485
ALA_63 -5.96683 0.38135 3.84471 -0.02143 0 0 2.75056 -2.83127 -0.00025 -0.0028 -3.12993 -0.37247 0 0 0 0 0 0.03756 0 0 0 -0.26558 0 1.8394 -0.42404 0.3394 -3.82161
ALA_64 -6.04393 0.60905 3.13415 -0.02231 0 0 2.00449 -2.64802 -0.0019 -0.04023 -0.95383 -0.35035 0 0 0 0 0 -0.03227 0 0 0 -0.26293 0 1.8394 -0.50153 0.33856 -2.93164
GLU_65 -5.61637 0.39765 7.62028 -0.56163 0.06898 0.99376 3.00001 -3.18431 -0 -2e-05 -3.79762 -0.67145 0 0 -1.09426 -0.87496 0 0.07397 0.04604 0 3.40823 -0.20589 0 -2.7348 -0.43218 0.41281 -3.15175
SER_66 -3.51755 0.16187 4.3343 -0.02383 0 0.02183 1.76047 -1.95865 -0.01204 -0.14584 -1.27418 -0.37293 0 0 0 -0.60232 0 -0.0019 0.00035 0.63729 0 0.24615 0.6122 -0.77834 -0.33149 0.35969 -0.88493
GLY_67 -3.07369 0.31601 2.68085 -5e-05 0 0 1.15526 -1.45237 -0.00063 -0.00916 -0.91814 -0.39313 0 0 0 0 0 -0.09045 0 0 0 -1.37843 0 0.83697 -0.32539 0.19745 -2.45489
ASN_68 -5.83787 0.68751 6.82847 -0.32382 0.18962 0.57222 3.0318 -3.19234 -0.00099 -0.01494 -2.43431 -0.73863 0 0 -0.8564 0 0 -0.07287 0.04866 0 1.9211 -0.29073 0 -0.93687 -0.19805 0.31183 -1.30661
LEU_69 -5.70953 0.40022 4.20878 -0.6668 0.2986 0.21039 1.29427 -2.31597 -6e-05 -0.00016 -0.66166 -0.01734 0 0 0 0 0 -0.05965 0.22303 1.40802 0 -0.2686 0 0.18072 -0.20511 0.50198 -1.17887
ASP_70 -5.38217 0.49109 6.7871 -0.1059 0.00072 0.31652 2.93561 -3.01628 -0 -0 -3.79153 -0.57421 0 0 -0.35363 -0.45095 0 0.17154 0.00098 0 2.33791 -0.34059 0 -2.3716 -0.35756 0.47422 -3.22874
ASP_71 -7.80464 0.95458 8.53758 -0.1084 0.01323 0.33403 3.15678 -3.96416 -0 -0 -2.88545 -0.2865 0 0 -0.50278 0 0 0.08036 0.03295 0 1.71861 0.19307 0 -2.3716 -0.31726 0.51459 -2.70503
PHE_72 -11.7062 2.51001 3.32669 -0.70308 0.05463 0.27866 3.15609 -3.50101 -0.00099 -0.01494 -2.35999 0.00134 0 0 0 0 0 0.10305 0.25213 0 2.71974 0.00921 0 1.0402 -0.26372 0.95371 -4.14444
LYS_73 -5.89772 0.44886 6.97636 -0.31636 0.03916 0.14903 3.46478 -3.09427 -0 -0 -3.82254 0.04598 0 0 0 -0.45095 0 0.06523 0.43221 1.66812 0 -0.04682 0 -1.5107 -0.31681 0.83426 -1.33218
ARG_74 -7.83145 0.82876 6.399 -0.42619 0.04876 0.20531 2.90964 -3.22892 -0 -0 -2.03523 0.31743 0 0 0 0 0 0.20421 0.22803 2.04076 0 -0.12052 0 -1.2888 -0.39502 0.47134 -1.67287
LEU_75 -9.1008 0.90199 3.98418 -0.53596 0.21622 0.12377 2.46109 -3.20967 -0.00196 -0.02842 -1.87908 0.08338 0 0 0 0 0 0.48856 0.17738 3.2253 0 -0.30395 0 0.18072 -0.38314 0.76122 -2.83915
PHE_76 -5.35987 0.72806 5.34384 -0.92137 0.05645 0.34874 2.57333 -2.74389 -0.03563 -0.26424 -2.25257 0.03587 0 0 0 0 0 0.02909 0.05705 0 1.94749 -0.24042 0 1.0402 -0.23727 0.72124 0.82607
MET_77 -4.67538 0.52096 3.15082 -0.32289 0.06048 0.07814 1.71293 -1.90916 -0 -0 -0.65566 -0.00338 0 0 0 0 0 -0.05685 0.03327 1.7818 0 -0.03208 0 0.60916 -0.1063 0.72067 0.90651
ALA_78 -3.72735 0.35725 2.95933 -0.02671 0.00219 0 1.84548 -1.91745 -0.02153 -0.13218 -1.14007 -0.43668 0 0 0 0 0 -0.03592 0 0 0 -0.02558 0 1.8394 -0.25923 0.73577 0.01672
ASP_79 -3.18763 0.41678 4.81215 -0.30281 0.09617 0.99938 2.00338 -2.12474 -0.05563 -0.46432 -3.21194 -0.11395 0 0 -0.4805 0 0 -0.01049 0.02462 0 2.13029 -0.56678 0 -2.3716 -0.36692 0.96156 -1.81299
ASN_80 -4.74427 0.30541 5.42337 -0.16575 0.05649 0.23581 2.32998 -2.34113 -0.0222 -0.20837 -2.7366 -0.71788 0 0 -1.32248 -0.97732 0 0.00074 0.15178 0 3.81334 0.14385 0 -0.93687 -0.19386 1.2698 -0.63616
SER_81 -3.75167 0.3009 3.63903 -0.03017 0 0.05219 1.8193 -1.82547 -0 -0 -0.60979 -1.03163 0 0 -1.63413 0 0 0.05652 0.04543 1.04279 0 0.16867 0.60081 -0.77834 -0.07701 0.6548 -1.35777
ARG_82 -7.31612 0.68458 4.83499 -1.13759 0.44467 1.14167 2.34351 -2.38115 -0.02262 -0.14483 -2.23043 0.12654 0 0 -1.35832 0 0 -0.05384 0.19177 3.18882 0 -0.0484 0 -1.2888 -0.34667 0.48331 -2.88891
ILE_83 -3.66999 0.3417 2.54831 -0.56441 0.28506 0.17894 1.05825 -1.46675 -0 -0 0.26272 -0.18968 0 0 -0.87191 0 0 -0.01037 0.00174 0.52292 0 0.06507 0 0.73287 -0.22353 0.53743 -0.46164
ALA_84 -2.62874 0.29613 2.27296 -0.02671 0.0025 0 1.09825 -1.29396 -0 -0 -0.9321 -0.43451 0 0 0 0 0 0.11042 0 0 0 0.24794 0 1.8394 -0.13033 0.33226 0.75353
LEU_85 -7.31724 0.74294 1.87524 -0.5638 0.26071 0.18297 1.64601 -1.88621 -0 -0 -1.34418 0.13854 0 0 -0.43625 0 0 0.04976 0.42357 0.45366 0 0.00971 0 0.18072 0.03969 0.53542 -5.00873
LYS_86 -3.86119 0.28028 5.41587 -0.48845 0.15058 0.28425 2.52845 -2.13157 -0 -0 -3.12516 -0.06364 0 0 0 -1.49948 0 0.03389 0.09873 1.7782 0 0.00116 0 -1.5107 0.23479 0.77515 -1.09882
ASP_87 -4.9184 0.98792 7.37037 -0.24668 0.05231 0.85399 2.38929 -2.7686 -0.036 -0.19719 -5.68443 -2.96509 0 0 -2.26885 0 0 0.06482 0.08551 0 2.37253 -0.41433 0 -2.3716 0.20609 1.10467 -6.38367
ALA_88 -1.92819 0.17503 2.37084 -0.0279 0.0217 0 1.1374 -1.11315 -0 -0 -0.11942 -0.60659 0 0 -0.58252 0 0 -0.02596 0 0 0 0.22229 0 1.8394 0.37797 0.81557 2.55647
LYS_89 -4.30862 0.79278 5.50468 -0.30779 0.03687 0.15716 1.61449 -2.31279 -0.05357 -0.26394 -1.53159 -0.18143 0 0 -0.47153 0 0 -0.03249 0.02281 1.6501 0 -0.20847 0 -1.5107 0.57216 0.37242 -0.45946
GLY_90 -2.24861 0.08804 2.85935 -7e-05 0 0 1.11299 -1.33714 -0.02066 -0.13775 -0.00117 -0.27801 0 0 -0.99604 0 0 -0.08756 0 0 0 -1.54095 0 0.83697 1.2123 0.35333 -0.18499
ARG_91 -5.944 0.7908 5.35699 -1.7702 0.56982 1.80349 1.57425 -2.33244 -0.03114 -0.25448 -1.39801 -1.74476 0 0 -0.80128 0 0 0.05988 0.06381 4.40381 0 -0.15383 0 -1.2888 0.54117 0.66788 0.11296
THR_92 -6.38824 0.7343 4.4194 -0.16058 0.04075 0.05616 3.63758 -2.67706 -0 -0 -3.18663 -0.45062 0 0 -0.43625 -0.66955 0 0.00148 0.09463 0.0824 0 0.0918 4.37262 -1.0874 -0.06003 0.93424 -0.65098
ALA_93 -5.33413 0.7792 1.84639 -0.02636 0.00162 0 2.26127 -2.04871 -0 -0 -0.84417 -0.40623 0 0 0 0 0 -0.09571 0 0 0 -0.22555 0 1.8394 0.07935 0.61127 -1.56237
ALA_94 -5.48358 0.59956 2.07444 -0.02185 0 0 2.04277 -2.18926 -0 -0 -0.70049 -0.38277 0 0 0 0 0 -0.03562 0 0 0 -0.36332 0 1.8394 -0.43179 0.32173 -2.73079
HIS_95 -9.67404 0.69703 7.41824 -0.46971 0.01734 0.48225 3.83146 -4.14339 -0.00255 -0.00997 -3.16591 -0.32702 0 0 -0.55469 0 0 -0.02425 0.25224 0 3.19202 -0.07763 0 -0.45461 -0.2625 0.37749 -2.89822
GLN_96 -8.50136 0.67945 7.80646 -0.39965 0.07589 0.2522 4.07339 -4.04588 -0.0111 -0.13981 -2.75808 -0.62103 0 0 0 -0.87496 0 0.03933 0.08075 0 3.25029 0.13516 0 -0.18838 0.08403 0.51308 -0.55023
ALA_97 -6.33056 0.46823 4.0409 -0.02204 0 0 2.75313 -2.94039 -0 -0 -2.911 -0.36579 0 0 0 0 0 0.05443 0 0 0 -0.2415 0 1.8394 -0.18597 0.38109 -3.46007
ALA_98 -6.89416 0.73351 2.47177 -0.01966 0 0 2.57676 -2.92153 -0.00294 -0.06378 -1.21773 -0.3353 0 0 0 0 0 -0.02835 0 0 0 -0.03048 0 1.8394 -0.23527 0.38142 -3.74635
ALA_99 -4.9214 0.43966 3.34612 -0.02376 0 0 2.30975 -2.30512 -0 -0 -2.09204 -0.34125 0 0 -0.80645 0 0 -0.06217 0 0 0 -0.30296 0 1.8394 -0.31792 0.45833 -2.77981
ARG_100 -6.24381 0.33543 7.65678 -0.874 0.20561 0.55802 2.80565 -3.17002 -0.0019 -0.04023 -3.70154 0.24883 0 0 -1.09426 0 0 -0.08073 0.5296 2.46571 0 -0.04377 0 -1.2888 -0.5658 0.52658 -1.77264
ASN_101 -6.13273 0.6543 5.28258 -0.36532 0.07346 0.73903 2.41369 -2.94178 -0.02684 -0.15318 -2.60081 -0.8732 0 0 -0.90136 0 0 -0.08743 0.04468 0 1.6261 -1.03636 0 -0.93687 -0.61923 0.47348 -5.36779
ARG_102 -6.574 0.37882 6.68653 -1.00101 0.34354 0.75461 3.08254 -3.0643 -0.01204 -0.14584 -3.19197 -0.06992 0 0 -0.35702 0 0 0.00088 0.03174 2.72584 0 -0.06081 0 -1.2888 0.16507 0.43088 -1.16524
VAL_103 -6.2789 0.72004 3.44734 -0.28427 0.15994 0.04906 1.76574 -2.35636 -0 -0 -1.11623 0.35269 0 0 0 0 0 -0.0562 0.00139 0.57583 0 0.27952 0 1.9342 0.38918 0.42095 0.00391
ASN_104 -5.41217 0.61784 4.03434 -0.17909 0.0135 0.26171 1.60075 -2.27404 -0.0234 -0.14616 -1.19849 -0.34353 0 0 0 -0.76487 0 -0.05687 0.01713 0 1.50127 0.09792 0 -0.93687 -0.17767 0.38637 -2.98232
ILE_105 -8.83019 1.18614 3.61188 -0.68421 0.52627 0.16643 2.3528 -2.88481 -0 -0 -1.33501 -0.04531 0 0 0 0 0 0.24809 0.59313 0.94409 0 -0.30479 0 0.73287 0.04935 0.87571 -2.79755
LEU_106 -9.60697 1.16599 3.04519 -0.49895 0.25572 0.11752 2.66519 -3.10039 -0.00895 -0.08029 -1.22241 0.20797 0 0 0 0 0 0.15183 0.06017 0.31828 0 -0.27141 0 0.18072 -0.08172 0.92049 -5.78201
ARG_107 -7.68656 0.72756 8.39537 -1.07683 0.30762 0.79156 3.56984 -3.96116 -0.02562 -0.15783 -3.14281 0.36217 0 0 0 -0.76487 0 -0.01024 0.1096 2.40469 0 0.00229 0 -1.2888 -0.19395 0.4837 -1.15427
TYR_108 -9.28029 1.0477 6.03126 -0.937 0.06168 0.35048 3.31879 -3.32278 -0.01801 -0.10334 -2.13185 -0.2781 0 0 0 0 0 -0.00805 0.13474 0 1.75751 -0.4554 0.01484 1.2797 0.0431 0.39005 -2.10495
ILE_109 -8.75054 0.65266 4.56462 -0.56519 0.24365 0.16541 2.77863 -3.37738 -0.00862 -0.04424 -2.51305 0.14628 0 0 0 0 0 0.09171 0.01497 1.61467 0 -0.03128 0 0.73287 -0.04862 0.70022 -3.63322
ARG_110 -6.89154 0.48588 5.24393 -1.5611 0.37328 1.45325 2.21306 -2.60135 -0.00225 -0.05246 -1.53676 -1.02235 0 0 0 0 0 -0.02888 0.03211 3.32496 0 -0.00014 0 -1.2888 -0.1698 0.69445 -1.3345
ASP_111 -3.63867 0.12019 4.86047 -0.10674 0.0066 0.32344 1.58941 -2.10526 -0 -0 -1.38232 -0.37591 0 0 0 0 0 -0.05794 0.02787 0 1.71608 0.07894 0 -2.3716 -0.2638 0.40863 -1.17061
GLN_112 -6.33421 0.70293 5.26842 -0.69886 0.15179 0.74169 2.25577 -2.4514 -0.00279 -0.02067 -2.39279 -0.55798 0 0 -0.79806 0 0 -0.06881 0.0504 0 2.32753 -0.1357 0 -0.18838 -0.41612 0.47379 -2.09346
ASN_113 -2.43419 0.12972 3.04336 -0.40137 0.10789 0.81676 1.3155 -1.48705 -0.01506 -0.18132 -1.14623 -0.84033 0 0 0 0 0 -0.0132 0.00361 0 1.692 -1.02824 0 -0.93687 -0.66267 0.41787 -1.61982
GLY_114 -3.80516 0.57831 3.18935 -0.00039 0 0 1.53924 -1.81386 -0.03954 -0.33552 -2.2518 -0.18195 0 0 0 0 0 -0.08507 0 0 0 -0.75524 0 0.83697 -0.47471 0.42177 -3.17758
ASP_115 -5.11365 0.44266 6.21484 -0.27706 0.15209 0.98555 3.3601 -3.07861 -0.01811 -0.16242 -4.89939 -0.81333 0 0 -0.3643 -0.82993 0 0.01094 0.02171 0 1.98284 -0.72173 0 -2.3716 -0.13157 0.55532 -5.05565
PHE_116 -6.77094 0.54683 2.80475 -0.95662 0.1091 0.46696 1.62874 -2.08102 -0.00013 -0.00071 -1.13227 -0.56628 0 0 0 0 0 -0.05036 0.0548 0 2.82836 0.21424 0 1.0402 -0.15487 0.54346 -1.47577
ASN_117 -3.60779 0.38271 3.59288 -0.18799 0.0287 0.30368 1.64786 -1.85654 -0.00013 -0.00071 -1.81152 -0.50174 0 0 -0.3643 0 0 0.03085 3e-05 0 2.09146 -0.54039 0 -0.93687 -0.29597 0.42224 -1.60352
ALA_118 -4.51114 0.38632 4.09373 -0.02575 0.00014 0 1.82554 -2.31954 -0.00359 -0.01474 -1.97318 -0.19715 0 0 -0.55469 0 0 -0.02117 0 0 0 -0.10958 0 1.8394 -0.6694 0.37651 -1.8783
LYS_119 -3.17771 0.17441 2.66374 -0.28977 0.02983 0.12829 0.79941 -1.26438 -0.02116 -0.1275 -0.54308 -0.13674 0 0 0 0 0 -0.00743 0.1159 2.14345 0 0.1015 0 -1.5107 -0.47279 0.55266 -0.84207
ASP_120 -5.82942 0.43926 7.13647 -0.14204 0.01357 0.4265 3.48411 -3.30863 -0.02425 -0.15249 -3.57073 -1.26857 0 0 -1.02868 0 0 0.04301 0.0465 0 4.52497 0.12819 0 -2.3716 -0.14512 0.64715 -0.95183
ASN_121 -3.2649 0.6586 4.1404 -0.1831 0.03715 0.29913 1.94699 -2.00437 -0 -0 -1.34355 -0.36169 0 0 -0.58252 0 0 0.0456 0.00981 0 1.75677 0.07909 0 -0.93687 -0.14523 0.59074 0.74205
ALA_122 -3.42983 0.42483 3.64106 -0.02814 0.00594 0 2.0702 -1.96548 -0.04448 -0.18391 -2.05905 -0.4638 0 0 -1.85286 0 0 -0.00905 0 0 0 -0.02012 0 1.8394 -0.29851 0.50697 -1.86683
GLY_123 -4.13811 0.54276 4.07904 -6e-05 0 0 1.68009 -2.15196 -0.01083 -0.09678 -2.05995 -0.39826 0 0 0 0 0 -0.16735 0 0 0 -1.45432 0 0.83697 -0.79718 0.42889 -3.70706
ASN_124 -7.01816 0.58916 5.96309 -0.1659 0.02006 0.22005 2.4701 -3.05303 -0.00255 -0.00997 -2.4347 -0.28215 0 0 0 -0.30926 0 -0.00089 0.06716 0 1.7372 0.08454 0 -0.93687 -0.55989 0.59247 -3.02953
THR_125 -6.46974 0.72458 5.79534 -0.12387 0.08318 0.07855 3.85182 -2.87495 -0 -0 -3.36698 -0.36964 0 0 -1.11239 -0.7731 0 0.02384 0.04747 0.08365 0 -0.52725 4.12884 -1.0874 -0.02889 1.40465 -0.51228
PRO_126 -7.42826 0.81746 3.45082 -0.06706 0 0.04176 1.99239 -2.07565 -0 -0 -1.5206 0.60657 0 0 0 0 0 -0.02124 0.03118 0.16287 0 -0.46754 0 -2.4119 0.12456 1.27133 -5.49331
LEU_127 -9.18718 1.3891 2.66159 -0.49088 0.16191 0.12888 2.03866 -2.55857 -0 -0 -1.27732 0.21133 0 0 0 0 0 -0.04721 0.12578 0.27607 0 -0.29403 0 0.18072 -0.04229 0.61153 -6.11191
HIS_128 -11.8657 0.84366 9.28721 -0.34212 2e-05 0.38063 5.22447 -4.79409 -0.01842 -0.09292 -4.51909 -0.72863 0 0 -1.11239 -0.7731 0 0.01669 0.00051 0 2.73212 -0.03915 0 -0.45461 -0.23198 0.77692 -5.70993
ILE_129 -7.18269 0.76243 4.2956 -0.68861 0.42589 0.24064 2.66999 -2.96046 -0.00077 -0.00402 -1.29685 0.29744 0 0 0 0 0 0.15879 0.03764 1.00805 0 -0.10036 0 0.73287 -0.07579 0.97417 -0.70605
ALA_130 -7.46589 0.83513 3.44855 -0.02124 0 0 2.94618 -3.33248 -0 -0 -2.83743 -0.37858 0 0 0 0 0 0.2428 0 0 0 -0.33459 0 1.8394 -0.30451 0.84219 -4.52048
VAL_131 -9.67176 1.61069 4.11816 -0.32422 0.30557 0.07307 3.36621 -3.31141 -0 -0 -1.59649 -0.00769 0 0 0 0 0 -0.04256 0.10115 0.03429 0 -0.31019 0 1.9342 -0.27545 0.58224 -3.41418
GLU_132 -4.48752 0.35798 4.1798 -0.34471 0.06679 0.40993 1.75722 -2.11476 -0 -0 -1.6704 -0.60852 0 0 0 0 0 0.02919 0.04172 0 3.37636 -0.24027 0 -2.7348 -0.25573 0.51264 -1.72506
SER_133 -3.70799 0.34254 4.18717 -0.02868 0.01785 0.02848 1.79788 -2.0252 -0.00077 -0.00402 -1.76676 -0.18355 0 0 -0.80645 0 0 0.10843 0.03436 0.73337 0 -0.24609 0.60737 -0.77834 -0.56304 0.52857 -1.72488
ASP_134 -6.10568 0.62057 10.0003 -0.21366 0.03323 0.70723 4.94679 -3.97282 -0 -0 -9.76976 -0.52755 0 0 -0.68033 -0.70821 0 -0.04362 0.22191 0 2.13195 -0.58739 0 -2.3716 -0.57328 0.77899 -6.11297
ALA_135 -6.28214 0.73336 3.52974 -0.03044 0.00623 0 2.71603 -2.91702 -0.00162 -0.01504 -2.36798 -0.49233 0 0 0 0 0 -0.01491 0 0 0 -0.07177 0 1.8394 -0.06422 0.74864 -2.68408
TYR_136 -6.03355 0.77417 4.37145 -0.80894 0.03569 0.24019 2.32378 -2.36869 -0 -0 -1.84868 -0.31162 0 0 0 0 0 -0.01186 0.04007 0 1.76294 -0.48808 5e-05 1.2797 0.36603 0.5693 -0.10804
ASP_137 -4.83234 0.45939 4.7696 -0.11094 0.01201 0.3404 2.02223 -2.4444 -0.0239 -0.0894 -1.56607 -0.28424 0 0 0 0 0 0.0696 0.0001 0 1.77962 0.21235 0 -2.3716 0.06284 0.39475 -1.6
ALA_138 -6.89287 0.74745 3.23033 -0.02295 0 0 3.01601 -2.93702 -0 -0 -1.96694 -0.36615 0 0 -0.54434 0 0 -0.00941 0 0 0 -0.24459 0 1.8394 -0.3183 0.33608 -4.13328
LEU_139 -10.2768 1.06538 3.84877 -0.50662 0.26374 0.12214 3.21018 -3.31882 -0 -0 -2.31826 0.22977 0 0 0 0 0 -0.00774 0.1946 0.37015 0 -0.27199 0 0.18072 -0.35675 0.42996 -7.14159
ASP_140 -5.00951 0.3852 5.16582 -0.19549 0.00065 0.64011 2.38309 -2.63895 -0.00162 -0.01504 -1.98698 -0.18285 0 0 0 0 0 0.02598 0.10427 0 3.1703 0.29425 0 -2.3716 -0.19319 0.39434 -0.03123
TYR_141 -9.04311 0.97501 5.71912 -1.09572 0.11947 0.48459 3.11243 -3.23379 -0.00895 -0.08029 -1.60898 -0.26519 0 0 0 0 0 -0.0239 0.04149 0 2.06411 -0.12181 0.00156 1.2797 -0.06432 0.5844 -1.16418
LEU_142 -9.31888 1.11228 3.65676 -0.50286 0.22057 0.12789 2.79543 -3.01202 -0.0064 -0.0192 -0.50487 0.23771 0 0 0 0 0 0.16879 0.2006 0.32834 0 -0.26687 0 0.18072 -0.18318 0.69066 -4.09455
LEU_143 -8.49885 1.37866 4.15542 -0.66112 0.32655 0.19679 2.34151 -2.9404 -0 -0 -0.81256 0.08666 0 0 0 0 0 0.25255 0.16949 1.33915 0 -0.27128 0 0.18072 -0.32725 0.95555 -2.1284
SER_144 -3.27182 0.28187 3.61386 -0.02533 0 0.05922 1.69165 -1.70485 -0 -0 -0.84342 -0.60716 0 0 0 0 0 0.71871 0.00276 0.67298 0 0.34424 0.6 -0.77834 -0.04443 0.86003 1.56996
ILE_145 -7.17118 1.28758 4.03587 -0.46869 0.34306 0.10005 2.62936 -2.50849 -0.0028 -0.05907 -0.62994 0.3615 0 0 0 0 0 0.06458 0.00623 0.56354 0 -0.24804 0 0.73287 0.00985 2.11741 1.16368
PRO_146 -2.04842 0.30146 0.80243 -0.16582 0.04405 0.1106 0.22152 -0.50176 -0.00301 -0.00866 -0.22009 0.08362 0 0 0 0 0 0.05017 0.0795 0.19876 0 -0.99919 0 -2.4119 0.65174 2.27273 -1.54227
VAL_147 -4.7434 0.50456 2.60746 -0.28563 0.15796 0.06493 2.05598 -1.80015 -0.01145 -0.08971 -1.35197 -0.36008 0 0 0 0 0 -0.03887 0.02284 0.16873 0 -0.47104 0 1.9342 0.67611 0.64714 -0.31239
ASP_148 -3.99128 0.57051 4.85624 -0.1978 0.07792 0.62956 1.92925 -2.34824 -0.02638 -0.25166 -2.8516 -1.51294 0 0 -0.52108 0 0 -0.07377 0.02812 0 2.73289 -0.55888 0 -2.3716 -0.12521 0.39653 -3.60943
THR_149 -6.63088 0.63047 3.96741 -0.12516 0.04461 0.06424 2.4692 -2.27269 -0.03998 -0.25625 -0.81469 -1.00471 0 0 0 -0.57472 0 0.2436 0.05626 0.06128 0 -0.03292 2.32711 -1.0874 -0.18559 0.35927 -2.80153
GLY_150 -3.02587 0.35501 3.13392 -7e-05 0 0 1.20125 -1.65232 -0 -0 -1.78121 -0.39583 0 0 -0.52108 0 0 -0.09854 0 0 0 0.37038 0 0.83697 -0.14042 0.39081 -1.327
VAL_151 -5.57185 0.83196 3.54376 -0.3793 0.50899 0.09072 1.88087 -2.24813 -0.0299 -0.19044 -1.62692 -0.18183 0 0 0 0 0 -0.09635 0.00025 1.28136 0 -0.05982 0 1.9342 -0.30642 0.44507 -0.17378
LEU_152 -5.62756 0.48319 2.19359 -0.47114 0.19677 0.08592 0.62465 -1.88269 -0.03199 -0.22422 0.22003 0.18168 0 0 0 0 0 0.44312 0.00499 0.50055 0 -0.37818 0 0.18072 -0.46408 0.79317 -3.17149
ASN_153 -8.78289 1.03372 9.36394 -0.22083 0.04967 0.32667 5.15552 -4.49646 -0.00619 -0.01818 -4.23359 -0.67856 0 0 -1.95603 -0.30926 0 0.00326 0.11886 0 3.58516 0.39886 0 -0.93687 -0.11305 0.91064 -0.80562
GLU_154 -2.84954 0.23295 3.01745 -0.22244 0.03133 0.32141 1.27282 -1.38003 -0 -6e-05 -0.40341 -0.60054 0 0 0 0 0 -0.03257 0.00554 0 3.32984 -0.26885 0 -2.7348 -0.22247 0.72181 0.21845
LYS_155 -3.24595 0.50227 3.34653 -0.32749 0.04723 0.18568 1.03194 -1.45413 -0.0395 -0.13795 -0.68245 -0.16626 0 0 -1.13186 0 0 -0.0837 0.01947 1.6929 0 -0.0227 0 -1.5107 -0.42822 0.49831 -1.90658
LYS_156 -3.18753 0.34836 2.47022 -0.33788 0.07065 0.21927 1.04694 -1.33836 -0 -0 -0.83751 -0.35307 0 0 0 0 0 -0.07398 0.00374 1.33796 0 -0.1234 0 -1.5107 0.12923 0.53641 -1.59965
GLN_157 -7.10984 0.39093 6.30362 -0.35671 0.04585 0.19545 2.97524 -3.013 -0 -0 -3.50073 -0.20341 0 0 0 -0.34518 0 -0.00801 0.00293 0 3.16488 0.17676 0 -0.18838 0.48444 0.49066 -0.49449
ALA_158 -6.83469 1.09107 4.50775 -0.02335 0 0 3.38801 -3.09835 -0 -0 -3.54311 -0.17674 0 0 -1.06541 0 0 0.04353 0 0 0 -0.0414 0 1.8394 0.01988 0.99309 -2.90031
PRO_159 -8.97762 1.24841 4.4556 -0.06584 0 0.04203 2.37886 -2.24977 -0 -0 -1.80504 0.60673 0 0 0 0 0 -0.14591 0.07105 0.20236 0 -0.46469 0 -2.4119 -0.10276 1.13125 -6.08724
VAL_160 -8.13358 0.87134 2.93739 -0.37352 0.23624 0.09382 1.98607 -2.62157 -0.01804 -0.06959 -1.34405 -0.14635 0 0 0 0 0 -0.0326 0.16084 0.86096 0 0.11056 0 1.9342 0.0248 0.56753 -2.95557
HIS_161 -7.37025 0.74579 6.20307 -0.43295 0.0484 0.4348 3.5473 -3.36649 -0 -0 -2.13809 -0.57653 0 0 -1.06541 0 0 0.18367 0.1042 0 2.7767 -0.04416 0 -0.45461 -0.08812 0.5153 -0.97737
LEU_162 -8.81379 0.59843 5.30993 -0.66678 0.21697 0.22568 2.91221 -3.22235 -0.00589 -0.08073 -2.03121 0.11028 0 0 0 0 0 0.04225 0.01127 0.8233 0 -0.21457 0 0.18072 -0.06502 0.46805 -4.20125
ALA_163 -7.71833 0.76569 4.03069 -0.02188 0 0 2.84547 -3.2823 -0 -0 -2.47528 -0.37465 0 0 0 0 0 0.07571 0 0 0 -0.35563 0 1.8394 -0.32428 0.31925 -4.67614
THR_164 -5.78347 0.74981 5.20779 -0.18944 0.08303 0.06311 2.63406 -2.75682 -0 -0 -2.35139 -0.03991 0 0 0 0 0 -0.00064 0.04063 0.05558 0 0.0092 2.39435 -1.0874 -0.09011 0.3356 -0.72602
GLU_165 -3.71327 0.2267 4.72856 -0.2203 0.02819 0.30969 1.72544 -2.11889 -0.00589 -0.08073 -1.6529 -0.5879 0 0 0 -0.34518 0 -0.06258 0.0215 0 3.01113 -0.33044 0 -2.7348 -0.11202 0.31683 -1.59689
LEU_166 -6.22255 0.77993 3.7349 -0.51926 0.17031 0.16024 1.39638 -2.09162 -0 -0 -1.24932 0.12218 0 0 0 0 0 -0.06629 0.01049 0.08746 0 -0.13138 0 0.18072 -0.61836 0.5011 -3.75508
ASN_167 -4.03455 0.22045 4.83845 -0.19052 0.0188 0.31873 1.98644 -2.30244 -0 -0 -1.49577 -1.01737 0 0 0 0 0 -0.06261 0.10821 0 1.8446 -0.99094 0 -0.93687 -0.77176 0.60898 -1.85819
LYS_168 -8.9971 0.99961 8.1342 -0.52545 0.30331 0.33278 2.99757 -3.53185 -0 -0 -3.8277 -0.11351 0 0 0 0 0 0.06983 0.14888 2.06895 0 0.19633 0 -1.5107 -0.15434 0.60576 -2.80343
VAL_169 -6.01062 0.62433 4.10504 -0.32477 0.31989 0.07425 2.18015 -2.4786 -0 -0 -1.67483 -0.07799 0 0 0 0 0 -0.0611 0.0268 0.04819 0 -0.30791 0 1.9342 0.28973 0.67386 -0.65941
LYS_170 -5.93372 0.58901 7.01254 -0.53754 0.11983 0.42795 3.25982 -2.94637 -0 -0 -4.64262 0.5084 0 0 0 0 0 0.02924 0.13402 1.99976 0 0.0445 0 -1.5107 -0.16591 0.65764 -0.95415
SER_171 -7.23019 0.90822 6.27865 -0.03205 0.00058 0.0214 3.09408 -3.2387 -0 -0 -3.43768 0.05973 0 0 -0.68033 -0.70821 0 0.07014 0.00945 0.51867 0 0.31985 1.86417 -0.77834 -0.10214 0.55953 -2.50317
LEU_172 -10.0723 1.11332 3.79292 -0.46546 0.14491 0.10288 2.78438 -3.31663 -0 -0 -2.80843 0.22167 0 0 0 0 0 -0.00613 0.23208 0.623 0 -0.2163 0 0.18072 -0.0204 0.41947 -7.29025
ARG_173 -5.90858 0.15251 6.76008 -0.42645 0.06259 0.20473 3.44461 -3.18427 -0 -0 -5.38176 0.31876 0 0 0 -1.763 0 -0.0069 0.32424 2.07529 0 -0.11393 0 -1.2888 -0.28453 0.5304 -4.485
VAL_174 -6.81178 0.84978 3.58105 -0.31228 0.24135 0.06979 2.37221 -2.49896 -0 -0 -1.77218 0.00553 0 0 0 0 0 -0.04969 0.0156 0.02394 0 -0.31922 0 1.9342 -0.19313 0.4941 -2.3697
MET_175 -10.779 0.80347 5.21624 -0.4015 0.15479 0.14665 2.99512 -3.22089 -0.02761 -0.19586 -3.25253 -0.04471 0 0 0 0 0 0.07307 0.1034 1.76157 0 0.01989 0 0.60916 0.02137 0.58636 -5.43098
GLY_176 -3.78174 0.16319 4.11265 -5e-05 0 0 1.64994 -2.20844 -0 -0 -0.86966 -0.41174 0 0 0 0 0 -0.05279 0 0 0 0.42201 0 0.83697 0.42513 0.51679 0.80226
GLN_177 -2.15295 0.0627 3.00068 -0.87659 0.11505 0.94607 1.07406 -1.38785 -0 -0 -0.87771 -0.88266 0 0 0 0 0 -0.00613 0.00413 0 2.82186 -0.16471 0 -0.18838 0.28841 0.25419 2.03016
TYR_178 -8.04604 1.08367 4.24042 -0.81331 0.03266 0.23023 2.20963 -2.52654 -0.0028 -0.05907 -1.45864 -0.29139 0 0 -0.44603 0 0 0.03252 0.12506 0 2.09515 -0.2034 0.05798 1.2797 0.3105 0.47938 -1.67033
ARG_179 -4.75252 0.51676 4.32986 -0.92056 0.1909 0.70792 1.38823 -2.05965 -0.02095 -0.149 -2.06601 -0.17284 0 0 -0.44603 0 0 0.26015 0.04084 1.49744 0 -0.26168 0 -1.2888 1.47895 1.00209 -0.72491
ASN_180 -6.13519 0.40758 4.78364 -0.18586 0.00578 0.25848 1.93207 -2.5377 -0.0667 -0.38383 -0.70755 -0.4322 0 0 0 -0.57472 0 -0.00555 0.02698 0 3.48915 -0.24726 0 -0.93687 0.97374 0.81861 0.4826
VAL_181 -2.67097 0.29402 1.29237 -0.27747 0.16466 0.0615 0.50792 -1.0062 -0.0309 -0.1431 0.68481 -0.41385 0 0 0 0 0 -0.0078 0.00045 0.19296 0 -0.71218 0 1.9342 -0.20555 0.24251 -0.09263
ILE_182 -5.42032 0.45322 1.43988 -0.57314 0.34053 0.18637 0.84026 -1.48103 -0 -0 -0.29785 -0.20311 0 0 0 0 0 -0.02882 0.00601 0.53814 0 0.06749 0 0.73287 -0.11967 0.35961 -3.15956
ASP_183 -3.72268 0.20051 3.1147 -0.10983 0.00656 0.31055 0.60284 -1.60596 -0 -0 -0.55384 -0.33436 0 0 0 0 0 -0.05706 0.01828 0 1.93191 0.04444 0 -2.3716 -0.25304 0.41247 -2.36613
ILE_184 -7.3694 1.50537 2.1942 -0.65973 0.48573 0.15799 2.04248 -2.03673 -0 -0 -0.62048 -0.01826 0 0 -0.43737 0 0 0.01491 0.12602 0.98449 0 -0.3836 0 0.73287 -0.15541 0.92762 -2.50929
GLN_185 -5.31854 0.30743 4.39351 -0.69569 0.25445 1.05409 1.22375 -2.02636 -0 -0 -1.62019 -2.13098 0 0 -0.43737 0 0 -0.09894 0.08563 0 2.80014 -0.00838 0 -0.18838 0.20654 1.30097 -0.89831
GLN_186 -2.69204 0.1593 3.06468 -0.73003 0.11487 0.53598 1.00845 -1.49371 -0.02276 -0.15063 -0.97689 -0.29047 0 0 -1.01283 0 0 -0.07204 0.20413 0 2.65514 0.17628 0 -0.18838 0.15227 0.66152 1.10284
GLY_187 -3.10249 0.36548 2.37331 -0.00027 0 0 0.74182 -1.43907 -0 -0 -1.3116 -0.21253 0 0 -1.01283 0 0 -0.06286 0 0 0 0.03156 0 0.83697 0.13789 0.36949 -2.28512
GLY_188 -2.34557 0.1217 3.487 -0.00024 0 0 1.44608 -1.6777 -0 -0 -2.2897 -0.16711 0 0 0 0 0 -0.08729 0 0 0 -1.22967 0 0.83697 0.17517 0.2883 -1.44207
GLU_189 -1.88098 0.08745 2.21382 -0.4526 0.24663 1.42331 0.87387 -1.05019 -0.02368 -0.17345 -0.51915 -3.02218 0 0 -0.62985 0 0 -0.08788 0.01739 0 3.89464 -0.3257 0 -2.7348 -0.20158 0.27902 -2.0659
HIS_190 -4.89996 0.58551 4.94816 -0.46353 0.01147 0.56912 1.72928 -2.35287 -0.03447 -0.24606 -1.73352 -0.67853 0 0 0 -0.49101 0 -0.05306 0.11812 0 2.50615 -0.22905 0 -0.45461 -0.63472 0.34101 -1.46255
GLY_191 -3.96406 0.13606 3.6943 -6e-05 0 0 1.47664 -2.05446 -0 -0 -1.1101 -0.41863 0 0 0 0 0 -0.17219 0 0 0 -1.45196 0 0.83697 -0.84275 0.21118 -3.65905
ARG_192 -7.46801 0.70291 5.15538 -0.64302 0.07887 0.44087 2.01766 -2.55128 -0.02672 -0.20377 -2.33797 0.56789 0 0 0 -0.49101 0 -0.03978 0.0873 2.01635 0 -0.10592 0 -1.2888 -0.71462 0.25643 -4.54722
THR_193 -7.63894 1.09252 6.74768 -0.12173 0.15306 0.08245 4.43842 -3.49519 -0 -0 -3.7778 -0.92436 0 0 -1.39506 0 0 0.0105 0.18686 0.12217 0 -0.62967 2.42845 -1.0874 -0.18783 0.61898 -3.37689
ALA_194 -4.06088 0.50249 2.02097 -0.02529 0.00126 0 1.58958 -1.71031 -0 -0 -1.35289 -0.43548 0 0 0 0 0 -0.06759 0 0 0 -0.10385 0 1.8394 -0.3331 0.68962 -1.44606
LEU_195 -9.22153 1.28519 2.24514 -0.67641 0.32901 0.26144 1.90046 -2.56235 -1e-05 -0.00033 -1.0829 0.08019 0 0 -0.19947 0 0 0.0991 0.11393 1.60962 0 -0.26128 0 0.18072 -0.45483 0.52508 -5.82922
HIS_196 -12.2214 1.2144 9.72281 -0.38282 0.00033 0.43757 5.20593 -4.8126 -0 -0 -3.50158 -0.78567 0 0 -1.66472 0 0 0.01452 0.03771 0 2.67843 -0.06738 0 -0.45461 -0.13741 0.7736 -3.94291
LEU_197 -7.04586 0.56203 5.18876 -0.47552 0.25383 0.10723 2.60704 -2.96026 -0 -0 -1.88571 0.21842 0 0 0 0 0 0.16276 0.04866 0.38598 0 -0.27155 0 0.18072 -0.13264 0.84395 -2.21217
ALA_198 -6.39665 0.29019 3.71312 -0.02057 0 0 2.7836 -2.89418 -0.01212 -0.13174 -2.25891 -0.37955 0 0 0 0 0 0.07681 0 0 0 -0.26895 0 1.8394 -0.32976 0.49394 -3.49535
ALA_199 -6.6993 0.69922 3.87168 -0.01987 0 0 2.72359 -2.98335 -0 -0 -2.00068 -0.3165 0 0 0 0 0 -0.02889 0 0 0 -0.0924 0 1.8394 -0.26866 0.44897 -2.82677
ILE_200 -8.10891 0.59091 4.49626 -0.51367 0.38489 0.10582 2.27041 -2.74257 -0 -0 -0.90954 0.01769 0 0 0 0 0 -0.00661 0.08726 0.64399 0 -0.36613 0 0.73287 -0.10073 0.48843 -2.92961
TYR_201 -5.22967 0.46886 3.216 -0.67742 0.067 0.38383 1.31442 -1.99845 -0.00396 -0.05313 -1.31526 -0.21193 0 0 0 0 0 -0.00928 0.00016 0 2.00001 -0.22248 0.00998 1.2797 -0.17187 0.50027 -0.65321
ASP_202 -4.09962 0.28258 6.42749 -0.28 0.04293 0.92523 3.26438 -2.73442 -0.00013 -0.00325 -5.56632 -0.0326 0 0 0 -0.64735 0 -0.11124 0.01377 0 2.19802 -0.54466 0 -2.3716 -0.36728 0.70698 -2.89708
HIS_D_203 -6.09859 0.5667 5.01624 -0.40561 0.01966 0.48624 2.33402 -2.77574 -7e-05 -0.0006 -2.48885 -0.33141 0 0 0 0 0 0.0248 0.00184 0 2.24696 -0.28268 0 -0.45461 0.09867 0.56266 -1.48035
GLU_204 -6.41774 0.52856 6.43282 -0.35236 0.14947 0.42425 2.70397 -2.85244 -0 -0 -2.96162 -0.61539 0 0 0 -1.10904 0 -0.02639 0.0074 0 3.13788 -0.09604 0 -2.7348 0.18464 0.40226 -3.19457
GLU_205 -4.03299 0.26069 4.6244 -0.46526 0.25189 1.45817 1.52927 -2.16073 -0.02903 -0.14425 -1.49952 -2.99741 0 0 0 0 0 -0.02745 0.02186 0 3.97972 -0.21281 0 -2.7348 -0.36487 0.31333 -2.22979
CYS_206 -6.14252 0.80169 4.37903 -0.10254 0.00066 0.06263 2.0284 -2.38061 -0.03455 -0.18277 -1.00196 -0.62478 0 0 0 0 0 -0.03042 0.04577 0.88546 0 0.26991 0 3.6196 0.04712 0.27614 1.91626
ALA_207 -6.2536 0.25081 2.90438 -0.02013 0 0 2.39574 -2.56568 -0 -0 -1.81728 -0.36308 0 0 0 0 0 -0.00373 0 0 0 -0.27457 0 1.8394 0.05919 0.34708 -3.50147
ARG_208 -8.15561 0.52618 8.24946 -0.67852 0.18234 0.37458 4.38637 -3.82426 -7e-05 -0.0006 -5.92591 0.25936 0 0 0 -2.00573 0 -0.0015 0.13549 2.54981 0 -0.03035 0 -1.2888 -0.33147 0.59782 -4.98142
ILE_209 -7.39476 0.58557 6.50479 -0.50236 0.37431 0.09963 3.23595 -3.30253 -0 -0 -3.33581 0.14792 0 0 0 0 0 -0.05601 0.10948 0.56775 0 -0.44776 0 0.73287 -0.12288 0.6697 -2.13412
LEU_210 -10.1201 1.37885 3.62279 -0.50349 0.24247 0.11359 2.92947 -3.141 -0 -0 -3.10617 0.26281 0 0 0 0 0 0.01328 0.00653 0.38462 0 -0.25136 0 0.18072 -0.14527 0.59988 -7.53234
ILE_211 -8.99904 0.76718 3.68101 -0.50437 0.44192 0.10286 1.86986 -2.8677 -0.00662 -0.04703 -0.55177 -0.13715 0 0 0 0 0 -0.00338 0.09442 0.74051 0 -0.47515 0 0.73287 -0.1392 0.67615 -4.62464
THR_212 -4.37509 0.30383 4.37854 -0.21316 0.23691 0.07916 1.82887 -2.07354 -0 -0 -1.92109 -0.08914 0 0 0 0 0 0.22216 0.02059 0.07624 0 -0.02673 2.30543 -1.0874 0.10103 0.61762 0.38421
GLU_213 -6.62839 0.57402 5.07325 -0.21554 0.05967 0.34084 2.29015 -2.60939 -0 -0 -1.20238 -0.54102 0 0 0 0 0 -0.02913 0.04676 0 2.95249 -0.14352 0 -2.7348 0.19121 0.57099 -2.00478
PHE_214 -8.08547 0.8802 2.77235 -0.68507 0.10911 0.38105 2.02607 -2.32206 -0 -0 -1.26922 0.06999 0 0 0 0 0 -0.05255 0.00476 0 2.18782 -0.20634 0 1.0402 -0.17237 0.45565 -2.86588
ASP_215 -3.2501 0.13194 5.21165 -0.12568 0.02225 0.39421 2.31388 -2.28487 -0.00098 -0.00526 -3.0761 -0.90336 0 0 0 -1.763 0 -0.07509 0.05818 0 2.45726 -0.58816 0 -2.3716 -0.53981 0.31605 -4.07859
ALA_216 -5.30948 0.90577 2.03254 -0.0244 0 0 1.40131 -1.8423 -0 -0 -0.94018 -0.17586 0 0 0 0 0 -0.03425 0 0 0 -0.16953 0 1.8394 -0.7104 0.20389 -2.82349
CYS_217 -3.97573 0.54456 2.45026 -0.07311 0.00472 0.0585 0.96602 -1.21589 -0.00522 -0.01631 0.23986 -0.40911 0 0 0 0 0 -0.07302 0.00439 0.32873 0 0.04942 0 3.6196 -0.34575 0.80924 2.96116
PRO_218 -4.86696 0.54903 2.23155 -0.09645 0.00133 0.06077 0.5149 -0.9233 -0 -0 -0.17462 0.67509 0 0 0 0 0 -0.04499 0.01761 0.4417 0 -0.30039 0 -2.4119 0.03604 0.82597 -3.46464
ARG_219 -4.6846 0.53965 4.00237 -0.47295 0.08126 0.30044 1.75284 -1.68461 -0 -0 -2.23192 -0.13312 0 0 -0.39892 -0.64992 0 0.12994 0.00332 1.97327 0 -0.25132 0 -1.2888 0.81124 0.34406 -1.85776
LYS_220 -5.42049 0.62278 4.16476 -0.48924 0.09548 0.18346 1.61778 -1.76261 -0.01399 -0.05915 -1.12076 0.10591 0 0 -0.46914 0 0 -0.0505 0.1294 2.28336 0 0.16707 0 -1.5107 1.71769 1.11151 1.30262
PRO_221 -4.72359 0.50161 1.92872 -0.19793 0.00722 0.14127 0.64424 -0.97522 -0 -0 -0.4595 -0.00552 0 0 0 0 0 0.35505 0.01211 0.24333 0 -0.53746 0 -2.4119 0.83202 1.55991 -3.08566
CYS_222 -7.62988 0.8596 5.69645 -0.04967 0 0.01463 2.7318 -2.72307 -0 -0 -2.88987 -0.08828 0 0 0 0 0 0.00578 0.02749 0.25932 0 0.09774 0 3.6196 -0.15425 0.86647 0.64386
ASN_223 -3.53753 0.39927 3.95575 -0.17405 0.00625 0.25965 1.52534 -1.99117 -0 -0 -1.13332 -0.38882 0 0 -0.62985 0 0 -0.07785 0.11392 0 1.59508 0.19671 0 -0.93687 -0.08143 0.54605 -0.35287
ASN_224 -4.1412 0.44455 3.52359 -0.35319 0.12433 0.63465 1.35717 -1.85975 -0.04213 -0.3055 -0.40438 -0.91445 0 0 -0.68151 0 0 -0.02652 0.12901 0 2.24406 -0.41231 0 -0.93687 -0.19002 0.47885 -1.33163
GLY_225 -2.68057 0.13179 2.71914 -5e-05 0 0 1.35683 -1.45435 -0 -0 -1.11501 -0.3816 0 0 0 0 0 -0.19051 0 0 0 -1.45814 0 0.83697 -0.78882 0.34404 -2.68026
TYR_226 -7.56286 0.27238 5.29298 -0.56838 0.36334 0.27443 2.74789 -2.7244 -0.00877 -0.04284 -2.97029 -0.22198 0 0 -0.68151 0 0 -0.01135 0.10916 0 3.86598 -0.1506 0.00881 1.2797 -0.72601 0.41025 -1.04409
TYR_227 -8.93099 0.95458 5.47977 -0.58773 0.08163 0.28345 3.11896 -3.06968 -0.00248 -0.02573 -2.76959 -0.0824 0 0 -1.0641 0 0 0.19699 0.07065 0 2.05344 -0.32352 0.01866 1.2797 0.13145 1.20747 -1.97947
PRO_228 -8.06635 0.97684 3.77593 -0.06821 0 0.04229 1.9497 -2.00584 -2e-05 -0.00056 -1.67187 0.62255 0 0 0 0 0 -0.11796 0.02175 0.17 0 -0.53067 0 -2.4119 0.46247 1.30568 -5.54616
ILE_229 -8.92251 0.78959 3.30803 -0.58404 0.25852 0.17868 1.70986 -2.6576 -0 -0 -0.59267 0.07741 0 0 0 0 0 -0.03793 0.09596 1.57847 0 0.12927 0 0.73287 0.09863 0.58307 -3.25437
HIS_230 -6.93861 0.62444 6.01213 -0.45775 0.06725 0.466 3.6957 -3.18 -0 -0 -2.94889 -0.60044 0 0 -1.0641 0 0 0.03734 0.14403 0 2.87446 -0.05941 0 -0.45461 -0.06794 0.53143 -1.31897
GLU_231 -8.35754 0.34206 7.72132 -0.42232 0.11532 0.84329 3.23254 -3.5287 -0.03194 -0.23656 -2.86154 -0.64598 0 0 0 0 0 0.04663 0.05215 0 3.82807 -0.26705 0 -2.7348 -0.28792 0.40397 -2.789
ALA_232 -7.54158 0.81834 4.89395 -0.02071 0 0 3.16175 -3.49443 -0.00445 -0.03825 -2.1462 -0.36401 0 0 0 0 0 0.00559 0 0 0 -0.12231 0 1.8394 -0.366 0.3758 -3.0031
ALA_233 -4.31966 0.3124 3.68462 -0.02072 0 0 1.8121 -2.20822 -0 -0 -1.37056 -0.33989 0 0 0 0 0 -0.03332 0 0 0 -0.14168 0 1.8394 -0.21291 0.35878 -0.63965
LYS_234 -3.98062 0.18356 5.03237 -0.50279 0.15555 0.30293 2.46793 -2.20026 -0 -0 -3.0744 0.14895 0 0 0 -0.60483 0 -0.06046 0.03298 2.22596 0 -0.05792 0 -1.5107 -0.39428 0.34114 -1.4949
ASN_235 -5.01204 0.39128 5.22425 -0.22693 0.03648 0.33434 2.4692 -2.55342 -0.00054 -0.00195 -1.74313 -0.46588 0 0 0 0 0 -0.0685 0.00145 0 2.52334 -0.57054 0 -0.93687 -0.66655 0.37258 -0.89344
ALA_236 -3.10427 0.39211 3.01948 -0.02763 0.01408 0 1.90787 -1.71944 -0.01645 -0.1598 -1.98444 -0.58744 0 0 0 0 0 -0.05688 0 0 0 0.24771 0 1.8394 -0.23457 0.45823 -0.01204
SER_237 -6.1208 0.65282 7.12979 -0.03224 0.01767 0.03081 4.16933 -3.27435 -0.00543 -0.04448 -3.96974 -0.15095 0 0 0 0 0 0.02402 0.03578 0.21935 0 0.36846 0.62167 -0.77834 0.65435 0.47747 0.02518
SER_238 -3.74605 0.15411 4.35175 -0.02795 0 0.04507 1.74484 -1.9134 -0.01683 -0.16584 -1.33578 -0.89806 0 0 0 0 0 -0.11227 0.00054 0.17115 0 -0.17607 0.61087 -0.77834 0.19518 0.3132 -1.58387
LYS_239 -5.39358 0.60752 8.09658 -0.57362 0.16362 0.52763 3.91537 -3.22433 -0.00039 -0.00604 -6.5401 0.54135 0 0 0 -1.17708 0 0.02224 0.10487 2.07973 0 -0.1436 0 -1.5107 -0.45039 0.46709 -2.49385
THR_240 -8.33555 1.08577 5.47719 -0.11233 0.02682 0.0533 3.28347 -3.45212 -0.01553 -0.1622 -1.40276 -0.93385 0 0 0 0 0 0.32004 0.13448 0.23894 0 -0.1996 2.35373 -1.0874 -0.242 0.84742 -2.12215
MET_241 -9.88327 0.68627 6.67721 -0.29635 0.06545 0.01992 2.99917 -3.36294 -0 -0 -2.04798 -0.03183 0 0 0 0 0 0.11927 0.03385 1.09687 0 0.02539 0 0.60916 -0.10621 0.80583 -2.59019
GLU_242 -7.29135 0.62444 9.69244 -0.63019 0.13678 1.15519 3.42658 -4.14722 -0 -0 -5.35887 -0.60899 0 0 0 -1.07482 0 0.05293 0.02797 0 3.53139 -0.26001 0 -2.7348 -0.28581 0.61895 -3.12537
VAL_243 -8.97568 1.12412 4.751 -0.30783 0.21291 0.06933 2.98478 -3.33674 -0.0105 -0.12973 -1.10345 0.00435 0 0 0 0 0 0.02112 0.01102 0.03252 0 -0.2649 0 1.9342 -0.22472 0.50447 -2.70373
PHE_244 -11.8362 1.40043 4.45789 -0.68464 0.1958 0.36365 2.81007 -3.42503 -0 -0 -2.3469 -0.00306 0 0 0 0 0 0.15797 0.12435 0 2.82685 0.05412 0 1.0402 -0.05747 0.49102 -4.43095
PHE_245 -7.15707 0.53386 6.36288 -0.91907 0.05293 0.28398 3.14002 -3.17187 -0 -0 -2.17016 -0.03972 0 0 0 0 0 -0.0038 0.01579 0 1.94238 -0.42056 0 1.0402 -0.11256 0.45562 -0.16716
GLN_246 -5.24412 0.38572 6.10157 -0.25986 0.03308 0.20101 2.90361 -2.74135 -0.01456 -0.18081 -3.00693 -0.45202 0 0 0 -1.69398 0 0.00077 0.04042 0 2.92482 -0.2324 0 -0.18838 -0.18746 0.38086 -1.23002
TRP_247 -6.8735 1.01759 3.47353 -0.97334 0.06455 0.40373 2.02562 -2.29571 -0 -0 -0.797 -0.36054 0 0 0 0 0 -0.07276 7e-05 0 1.82968 -0.01751 0 1.6906 -0.42488 0.54514 -0.76473
GLY_248 -2.15842 0.13746 3.16036 -6e-05 0 0 1.44195 -1.49781 -0 -0 -2.0596 -0.31543 0 0 -0.39892 0 0 -0.15421 0 0 0 -1.5406 0 0.83697 -0.16473 0.73036 -1.98268
GLU_249 -6.54958 0.46971 7.11392 -0.48681 0.21299 0.95775 2.31396 -2.95568 -0 -0 -2.69107 -0.60162 0 0 0 -0.64992 0 -0.00342 0.15267 0 3.25839 -0.06339 0 -2.7348 -0.03586 0.69579 -1.59698
GLN_250 -2.78194 0.11102 2.49235 -0.73296 0.15014 0.50759 0.77809 -1.34383 -0.01423 -0.10289 -0.80942 -0.96141 0 0 -0.96976 0 0 -0.06791 0.06216 0 4.3363 0.20777 0 -0.18838 0.04026 0.40487 1.11782
ARG_251 -9.17848 0.7947 6.05249 -0.55554 0.1086 0.36751 1.85168 -2.78088 -0.00351 -0.04185 -0.05966 0.03698 0 0 0 0 0 -0.03424 0.3431 2.74973 0 -0.10673 0 -1.2888 0.11519 0.26567 -1.36406
GLY_252 -1.57028 0.07734 1.57542 -5e-05 0 0 0.58805 -0.76213 -0 -0 -0.65276 -0.38191 0 0 -0.96976 0 0 -0.17228 0 0 0 -1.47092 0 0.83697 -0.52657 0.23765 -3.19121
CYS_253 -4.11867 0.6503 2.26606 -0.07021 0.00067 0.06268 0.62321 -0.96725 -0.01423 -0.10289 -0.18592 -0.29768 0 0 0 0 0 -0.00225 0.03643 0.23719 0 -0.33604 0 3.6196 -0.60256 0.41774 1.21618
THR_254 -4.86628 0.51552 4.69049 -0.1512 0.05796 0.05228 2.34144 -2.21961 -0.01871 -0.14188 -2.15271 -0.3146 0 0 0 0 0 0.06176 0.00639 0.59815 0 -0.19677 2.31491 -1.0874 -0.12526 0.561 -0.07451
ARG_255 -4.11301 0.67891 4.47584 -0.83738 0.20606 0.56727 1.55224 -2.12408 -0.00758 -0.09293 -1.45677 0.39211 0 0 0 -0.27753 0 0.02434 0.10462 1.4829 0 -0.17304 0 -1.2888 -0.22375 0.47976 -0.63082
GLU_256 -2.77882 0.25622 3.0432 -0.4427 0.20963 1.39163 1.02131 -1.4298 -0.01041 -0.08683 -0.71773 -2.897 0 0 0 0 0 -0.08701 0.07672 0 3.72787 -0.26294 0 -2.7348 -0.5526 0.44615 -1.82792
GLU_257 -5.64771 0.73111 6.25163 -0.21339 0.04862 0.32939 3.29438 -2.78831 -0.02912 -0.22871 -3.39438 -0.57965 0 0 0 0 0 -0.04402 0.04842 0 2.98536 -0.12202 0 -2.7348 -0.23105 0.50309 -1.82114
MET_258 -8.16052 1.13545 4.86561 -0.35512 0.0595 0.13215 1.67354 -2.41304 -0 -0 -0.80271 -0.11093 0 0 0 0 0 0.06531 0.10094 1.77681 0 0.1816 0 0.60916 0.15453 0.60214 -0.48562
ILE_259 -6.10186 0.84268 3.93458 -0.64622 0.52276 0.15666 2.31274 -2.43849 -0 -0 -1.41175 -0.02441 0 0 0 0 0 -0.05944 0.09268 3.34311 0 -0.3229 0 0.73287 -0.01289 0.63457 1.55469
SER_260 -3.06061 0.16799 2.75959 -0.02723 0.00086 0.04456 1.18659 -1.37248 -0 -0 -0.43282 -0.85149 0 0 0 0 0 -0.00428 0.00468 0.46347 0 0.00643 0.6411 -0.77834 0.11855 0.48599 -0.64744
PHE_261 -4.43711 0.37341 3.2234 -0.52409 0.02441 0.20523 1.80307 -1.79041 -0 -0 -0.78287 0.21422 0 0 0 0 0 0.10212 0.22967 0 2.22721 -0.22891 0 1.0402 0.11564 0.23707 2.03226
TYR_262 -4.27248 0.49757 1.46472 -1.0038 0.11466 0.59024 0.57647 -1.20362 -0 -0 -0.39553 -0.29261 0 0 0 0 0 0.19766 0.26025 0 1.77234 -0.47122 4e-05 1.2797 -0.1645 0.30728 -0.74284
ASP_263 -3.60382 0.3818 5.08121 -0.1068 0.00508 0.31207 2.81122 -2.27082 -0 -0 -3.9251 -1.13734 0 0 -0.8032 0 0 -0.00641 0.03508 0 2.26349 -0.35132 0 -2.3716 -0.24719 0.51358 -3.42006
SER_264 -1.90729 0.1602 2.97356 -0.02997 0.00022 0.05003 1.79164 -1.26079 -0 -0 -2.10769 -1.00035 0 0 -1.70062 0 0 -0.05955 0.00987 0.16836 0 -0.21272 0.60115 -0.77834 -0.50455 0.44453 -3.36231
GLU_265 -4.35622 0.60149 5.37934 -0.21694 0.04222 0.32519 2.5369 -2.37687 -0 -0 -2.63131 -0.5666 0 0 0 -0.60483 0 -0.04053 0.01357 0 2.92308 -0.05574 0 -2.7348 -0.62806 0.32021 -2.06989
GLY_266 -4.29199 0.33907 3.65444 -6e-05 0 0 1.44391 -2.07511 -0 -0 -1.09708 -0.40067 0 0 0 0 0 -0.1606 0 0 0 -1.46939 0 0.83697 -0.79914 0.26385 -3.75576
ASN_267 -5.73815 0.53709 5.394 -0.17754 0.02258 0.24851 2.24645 -2.60597 -0 -0 -2.50818 -0.2801 0 0 0 0 0 0.13987 0.00659 0 1.80414 0.16511 0 -0.93687 -0.5201 0.53979 -1.66279
VAL_268 -6.79603 1.6152 4.02207 -0.32084 0.21174 0.06723 3.37963 -2.56871 -0 -0 -2.23887 -0.44878 0 0 -1.04541 0 0 -0.02176 0.00133 0.12998 0 -0.4452 0 1.9342 -0.13129 1.75487 -0.90067
PRO_269 -4.81736 0.86898 2.97274 -0.08725 8e-05 0.0534 1.50118 -1.32516 -0 -0 -1.44382 0.71855 0 0 0 0 0 0.21613 0.04429 0.56962 0 -0.22272 0 -2.4119 -0.36814 1.66382 -2.06754
LEU_270 -8.87016 1.77914 2.00806 -0.70449 0.25435 0.30276 2.0204 -2.13879 -0 -0 -0.65359 0.06119 0 0 0 0 0 -0.03486 0.0621 1.0587 0 -0.2725 0 0.18072 -0.38486 0.7884 -4.54342
HIS_271 -11.2444 1.41396 8.75815 -0.36395 0.00349 0.3678 4.70281 -4.63371 -0.03232 -0.1816 -4.08123 -0.71248 0 0 -1.48544 0 0 -0.04306 0.00763 0 3.73932 0.03036 0 -0.45461 -0.25031 0.95788 -3.50168
SER_272 -4.73166 0.35571 4.74377 -0.02144 0 0.02013 2.35867 -2.45984 -0 -0 -1.82116 -0.35552 0 0 0 0 0 -0.01238 0.00245 0.57207 0 0.34183 0.62535 -0.77834 0.07437 0.63951 -0.44648
ALA_273 -5.73496 0.3815 3.53623 -0.0211 0 0 2.73244 -2.71475 -0 -0 -3.18102 -0.34464 0 0 0 0 0 -0.04208 0 0 0 -0.17423 0 1.8394 0.01737 0.26148 -3.44436
VAL_274 -9.4274 2.21913 2.4673 -0.32558 0.27446 0.06943 2.5277 -2.79794 -0 -0 -0.90009 0.02295 0 0 0 0 0 -0.03159 0.08897 0.06236 0 -0.38029 0 1.9342 -0.14255 0.92813 -3.41082
HIS_275 -5.26495 0.24077 4.62954 -0.63153 0.00906 0.62985 1.8007 -2.31214 -0 -0 -0.99991 -0.34526 0 0 0 0 0 0.03282 0.07717 0 1.6619 -0.17686 0 -0.45461 0.04181 0.90871 -0.15291
GLY_276 -1.89959 0.08262 2.36232 -4e-05 0 0 0.80739 -1.21999 -0.01198 -0.06789 -0.65011 -0.39903 0 0 0 0 0 -0.11717 0 0 0 0.438 0 0.83697 0.12783 0.29588 0.5852
GLY_277 -2.59231 0.2823 2.61679 -6e-05 0 0 1.45235 -1.45269 -0 -0 -0.83982 -0.37206 0 0 0 0 0 -0.11404 0 0 0 -1.50641 0 0.83697 0.02493 0.28827 -1.37578
ASP_278 -5.59544 0.34452 7.26269 -0.24607 0.08637 0.86079 4.31232 -3.53579 -0 -0 -6.95206 -0.81347 0 0 -0.58163 -0.52973 0 -0.04418 0.0001 0 1.97737 -0.84625 0 -2.3716 -0.19328 0.37451 -6.49084
ILE_279 -4.8416 0.57705 3.32577 -0.48128 0.25292 0.09099 2.02519 -2.07947 -0 -0 -1.26999 0.39357 0 0 0 0 0 -0.05295 0.02392 1.0498 0 0.1877 0 0.73287 -0.27288 0.59031 0.25194
LYS_280 -4.31893 0.46989 4.75126 -0.41545 0.05849 0.22565 2.12262 -2.22232 -0 -0 -1.53385 -0.12672 0 0 0 0 0 -0.01193 0.00378 2.08077 0 -0.01811 0 -1.5107 -0.10065 0.41087 -0.13533
ALA_281 -5.34988 0.54122 4.1581 -0.02271 0 0 2.27174 -2.57186 -0 -0 -3.29926 -0.38279 0 0 -0.58163 0 0 0.02276 0 0 0 -0.34171 0 1.8394 -0.27218 0.18694 -3.80187
VAL_282 -9.71556 1.32321 2.9017 -0.31101 0.17677 0.06872 2.87343 -3.09537 -0 -0 -2.27145 -0.27146 0 0 0 0 0 0.11543 0.00569 0.17389 0 -0.357 0 1.9342 -0.34842 0.65354 -6.14369
GLU_283 -6.13307 0.42927 6.74912 -0.34679 0.11993 0.42188 2.9437 -3.06752 -0 -0 -3.23129 -0.65062 0 0 0 0 0 0.05638 0.00971 0 3.3855 -0.25171 0 -2.7348 -0.3277 0.75319 -1.87482
LEU_284 -5.80003 0.47857 5.74167 -0.4676 0.21145 0.10589 2.76623 -2.80156 -0 -0 -2.06753 0.21396 0 0 0 0 0 0.08032 0.04684 0.35622 0 -0.27793 0 0.18072 -0.44665 0.4358 -1.24365
CYS_285 -7.38073 0.56064 4.92097 -0.04858 0 0.01594 2.87145 -2.76785 -0 -0 -3.09638 -0.01101 0 0 0 0 0 0.13208 0.01204 0.30296 0 0.28114 0 3.6196 -0.09309 0.38078 -0.30006
LEU_286 -7.50825 1.23465 5.01691 -0.6046 0.25538 0.19087 2.39925 -2.82037 -0 -0 -1.76895 -0.08968 0 0 0 0 0 0.00599 0.34044 1.08917 0 -0.16459 0 0.18072 0.20065 0.43613 -1.60627
LYS_287 -4.29736 0.21877 5.00393 -0.31431 0.043 0.14756 1.75104 -2.15453 -0 -0 -1.94804 -0.01041 0 0 0 0 0 -0.04524 0.11539 1.718 0 -0.07048 0 -1.5107 -0.14788 0.52803 -0.97324
SER_288 -3.04513 0.21095 3.38841 -0.02802 0.0094 0.02731 1.1981 -1.65227 -0 -0 -0.95199 -0.17004 0 0 0 0 0 -0.06332 0.00358 0.79498 0 -0.27708 0.60221 -0.77834 -0.63077 0.43803 -0.92399
GLY_289 -2.39266 0.15577 3.05857 -4e-05 0 0 1.42335 -1.51457 -0.0263 -0.13532 -1.32514 -0.36402 0 0 0 0 0 -0.13964 0 0 0 -1.25213 0 0.83697 -0.62324 0.50769 -1.79072
ALA_290 -4.08657 0.27477 1.85894 -0.02505 6e-05 0 1.68008 -1.53642 -0 -0 -1.83887 -0.22701 0 0 0 0 0 0.00055 0 0 0 -0.04637 0 1.8394 -0.56366 0.46484 -2.20532
LYS_291 -4.47783 0.43806 4.50632 -0.52029 0.13183 0.31217 2.80837 -2.03886 -0.0263 -0.13532 -2.93364 0.02204 0 0 0 0 0 0.02691 0.04435 1.98154 0 0.22709 0 -1.5107 0.09861 0.76233 -0.28331
ILE_292 -6.6705 0.92867 1.88372 -0.62344 0.45187 0.19937 1.57232 -1.50583 -0.00227 -0.01207 -0.97093 -0.12285 0 0 0 0 0 -0.26744 0.02143 1.20634 0 0.43308 0 0.73287 0.52984 0.85957 -1.35624
SER_293 -2.69718 0.50817 2.43647 -0.03083 0.00169 0.05216 0.82328 -1.21433 -0 -0 -0.16926 -0.99782 0 0 0 0 0 -0.04979 0.00693 0.22732 0 -0.33291 0.61271 -0.77834 -0.1862 0.34113 -1.44679
THR_294 -4.76768 0.37662 3.72047 -0.16619 0.07042 0.05858 2.14073 -2.02751 -0.00354 -0.01288 -2.58994 0.19443 0 0 -0.44003 0 0 -0.08182 0.0374 0.04536 0 0.04487 2.25445 -1.0874 -0.53172 0.27438 -2.49101
GLN_295 -5.25531 0.53331 3.50926 -0.24192 0.02173 0.17691 1.6485 -1.9529 -0 -0 -1.18112 -0.45725 0 0 -0.89725 0 0 -0.0072 0.16522 0 3.36048 0.1533 0 -0.18838 -0.27036 0.37847 -0.50452
GLN_296 -7.7181 0.56065 7.53409 -0.24787 0.027 0.16768 2.91564 -3.57934 -0.01132 -0.09144 -2.52934 -0.21415 0 0 0 0 0 -0.01338 0.07131 0 2.37026 0.34387 0 -0.18838 0.24065 0.5582 0.19603
HIS_297 -3.55559 0.56271 3.80559 -0.42625 0.03089 0.49441 1.47102 -1.90885 -0 -0 -0.76426 -0.29699 0 0 -0.89742 0 0 -0.01007 0.03764 0 2.69564 0.1055 0 -0.45461 0.15949 0.67027 1.71912
ASP_298 -4.45854 0.4872 5.9348 -0.2562 0.08102 0.87152 2.97619 -2.63199 -0 -0 -4.13082 -1.6242 0 0 -0.64294 -0.73569 0 -0.06359 0.00324 0 2.25471 -0.44429 0 -2.3716 -0.49635 0.6336 -4.61393
LEU_299 -7.25639 1.03318 5.49759 -0.53615 0.33412 0.16097 2.25122 -2.94067 -0.00015 -0.00057 -2.16167 -0.02872 0 0 -0.89725 0 0 0.07733 0.00457 0.15815 0 0.60434 0 0.18072 -0.03596 0.79151 -2.76383
SER_300 -5.48177 0.36783 6.34811 -0.03772 0 0.06931 2.75726 -2.78059 -0.02819 -0.19251 -4.31883 -0.1623 0 0 -0.64294 -0.73569 0 -0.01335 2e-05 0.21619 0 -0.36465 1.72106 -0.77834 -0.02063 0.74188 -3.33587
THR_301 -6.31058 0.75625 5.78397 -0.11922 0.06174 0.07988 3.95486 -2.79733 -0 -0 -2.87974 -0.48968 0 0 -1.00174 -0.73421 0 0.01798 0.01802 0.09527 0 -0.59841 4.09694 -1.0874 -0.43846 1.22217 -0.3697
PRO_302 -8.285 1.81999 3.82678 -0.06941 0.0001 0.04307 2.14405 -1.89531 -0 -0 -1.33964 0.6396 0 0 0 0 0 -0.1841 0.01507 0.1905 0 -0.51471 0 -2.4119 -0.01525 1.20799 -4.82816
VAL_303 -6.5083 1.0861 3.00232 -0.31719 0.3118 0.07292 1.7414 -2.14473 -0 -0 -1.28574 -0.22522 0 0 0 0 0 -0.05615 0.1247 0.20962 0 -0.20002 0 1.9342 -0.0143 0.53074 -1.73785
HIS_304 -10.0957 0.46129 8.75928 -0.35585 0.00066 0.39496 4.66056 -4.31672 -0.00661 -0.01983 -4.48324 -0.86509 0 0 -1.00174 -0.73421 0 -0.05147 0.00587 0 2.74329 0.03939 0 -0.45461 -0.22355 0.77269 -4.77062
LEU_305 -8.22743 0.65866 5.05996 -0.4716 0.18089 0.09824 2.96271 -3.05577 -0.01123 -0.11211 -1.729 0.24475 0 0 0 0 0 0.01753 0.12539 0.70568 0 -0.19626 0 0.18072 -0.0827 0.72206 -2.92953
ALA_306 -6.77304 0.76526 3.33606 -0.02305 0 0 2.62241 -2.9549 -0 -0 -2.47968 -0.38489 0 0 0 0 0 -0.0066 0 0 0 -0.23262 0 1.8394 -0.20643 0.45963 -4.03845
CYS:disulfide_307 -7.61078 1.59715 4.92352 -0.06284 1e-05 0.05743 2.7302 -3.05531 -0 -0 -1.5463 -0.37935 0 0 0 0 -0.07076 0.0192 0.53204 0.4889 0 0.20772 0 3.6196 0.53053 0.65197 2.63294
ALA_308 -5.092 0.13945 2.99655 -0.02263 0 0 2.05856 -2.17116 -0 -0 -1.56178 -0.3678 0 0 -0.44739 0 0 -0.07949 0 0 0 -0.36737 0 1.8394 0.41336 0.37199 -2.29032
GLN_309 -4.61502 0.22955 4.3525 -0.70645 0.1012 0.79413 1.43093 -2.20636 -0.01123 -0.11211 -1.04132 -0.52738 0 0 0 0 0 -0.05671 0.01995 0 2.31331 -0.21454 0 -0.18838 -0.67384 0.29776 -0.81399
GLY_310 -3.26036 0.53462 3.24423 -5e-05 0 0 1.5577 -1.83627 -0 -0 -2.19079 -0.39975 0 0 0 0 0 -0.01676 0 0 0 -1.2967 0 0.83697 -0.79988 0.4526 -3.17443
ALA_311 -4.86378 0.65048 3.4166 -0.03057 0.01127 0 2.93919 -2.36485 -0 -3e-05 -3.00944 -0.50639 0 0 0 0 0 0.03253 0 0 0 -0.08904 0 1.8394 -0.33333 0.53573 -1.77222
ILE_312 -6.16726 0.79336 3.93789 -0.61259 0.38171 0.19311 2.04115 -2.26726 -0 -0 -1.82824 -0.02359 0 0 0 0 0 -0.07558 0.0714 1.32147 0 0.19816 0 0.73287 0.01857 0.71052 -0.57432
ASP_313 -3.91995 0.30533 3.56286 -0.11331 0.01332 0.34604 1.285 -1.86406 -0 -0 -1.05793 -0.34298 0 0 0 0 0 -0.06513 0.00314 0 1.74383 0.06524 0 -2.3716 -0.3362 0.55936 -2.18703
ILE_314 -10.6966 2.3677 2.95406 -0.68859 0.63573 0.15009 3.06553 -3.1821 -0 -0 -1.9001 0.29115 0 0 0 0 0 -0.03815 0.06085 0.73201 0 -0.41706 0 0.73287 -0.22248 0.75064 -5.40441
VAL_315 -7.91662 0.59979 3.1945 -0.29918 0.18093 0.06798 2.29001 -2.75921 -0.01176 -0.12272 -1.62026 -0.11042 0 0 0 0 0 0.03097 0.00611 0.07505 0 -0.22362 0 1.9342 -0.04174 0.80744 -3.91856
LYS_316 -5.88126 0.3303 7.0497 -0.41969 0.04471 0.23815 3.16674 -3.1298 -0 -3e-05 -3.16695 0.1028 0 0 0 -0.69221 0 -0.01017 0.04318 2.31453 0 0.06914 0 -1.5107 -0.08281 0.45324 -1.08113
LEU_317 -7.91167 0.47044 4.64224 -0.46041 0.12721 0.10957 2.74766 -2.94955 -0.01477 -0.13261 -1.20309 0.19686 0 0 0 0 0 -0.0257 0.22538 0.41183 0 -0.24741 0 0.18072 -0.1851 0.48314 -3.53526
MET_318 -11.7045 2.34958 4.32688 -0.45624 0.28055 0.11527 2.72435 -3.10893 -0 -0 -2.23024 0.10976 0 0 0 0 0 -0.00412 0.3175 1.76352 0 0.05026 0 0.60916 -0.1289 0.81259 -4.17351
PHE_319 -7.84698 1.05639 3.85816 -1.05951 0.23968 0.59575 1.99889 -2.37081 -0 -0 -2.02181 0.20509 0 0 0 0 0 0.04615 0.03805 0 3.58811 0.10674 0 1.0402 -0.07842 1.15811 0.55377
GLU_320 -4.96577 0.3399 6.08513 -0.22927 0.05296 0.37535 3.07794 -2.73011 -0.01979 -0.22467 -3.73277 -0.59719 0 0 0 -0.69221 0 0.07687 0.07264 0 2.91706 -0.06733 0 -2.7348 -0.36514 0.80026 -2.56095
MET_321 -9.24476 1.82647 3.24955 -0.29252 0.10008 0.16414 1.82075 -2.1814 -0 -0 -0.88399 -0.373 0 0 0 0 0 -0.01495 0.03749 1.84868 0 0.04605 0 0.60916 0.19462 0.91902 -2.17461
GLN_322 -5.65941 1.34591 4.2672 -0.44366 0.02339 0.2775 1.6737 -1.9272 -0 -0 -1.81817 -0.62077 0 0 -0.5191 0 0 0.55719 0.61627 0 2.6136 0.27159 0 -0.18838 2.0569 1.97294 4.49949
PRO_323 -3.2088 0.67795 3.33727 -0.12768 0.00041 0.09359 1.97921 -1.36136 -0 -0 -1.28112 0.22357 0 0 0 0 0 0.04944 0.02768 0.18172 0 -1.12292 0 -2.4119 1.19281 1.50571 -0.24443
MET_324 -1.65617 0.12256 2.28478 -0.72397 0.18875 0.20816 0.53732 -1.00572 -0 -0 -0.00239 0.02476 0 0 0 0 0 -0.13893 0.02057 0.91465 0 0.07561 0 0.60916 -0.42474 0.3809 1.4153
GLU_325 -2.32227 0.23402 3.02041 -0.4598 0.19319 1.42691 0.76411 -1.22492 -0 -0 -0.57861 -2.85293 0 0 0 0 0 -0.04534 0.00778 0 3.70844 -0.24811 0 -2.7348 -0.37 0.3344 -1.14751
LYS_326 -3.58174 0.40921 3.59481 -0.28872 0.03383 0.13242 1.35878 -1.53394 -0 -0 -0.46854 -0.17846 0 0 0 0 0 0.00372 0.00352 2.08321 0 0.01905 0 -1.5107 -0.39729 0.26694 -0.05392
ARG_327 -3.10903 0.12737 2.63148 -0.72392 0.09346 0.39378 1.05088 -1.35085 -0 -0 -1.6776 0.25674 0 0 -1.14398 0 0 -0.02874 0.07024 2.74825 0 0.00402 0 -1.2888 0.01627 0.4225 -1.50794
LEU_328 -7.62226 1.64065 2.39334 -0.67125 0.61875 0.12772 1.15265 -2.09297 -0 -0 -0.42686 0.37484 0 0 0 0 0 0.01864 0.05605 1.522 0 -0.26166 0 0.18072 0.05738 1.02119 -1.91104
CYS_329 -4.32112 0.34744 1.23461 -0.0485 0.00049 0.01835 0.20987 -0.81777 -0.00227 -0.01207 -0.6207 -0.21166 0 0 0 0 0 -0.08997 0.01192 0.67795 0 0.06436 0 3.6196 -0.27493 0.8669 0.65249
LEU_330 -6.71183 0.78518 1.38415 -0.52894 0.21632 0.12061 1.01649 -1.70684 -0 -0 0.88144 0.16886 0 0 0 0 0 -0.04477 0.07541 0.46604 0 -0.07933 0 0.18072 0.28043 0.44936 -3.04672
SER_331 -3.9279 0.51404 2.53728 -0.05484 0.01012 0.0844 0.91976 -1.30754 -0 -0 0.02263 -0.93842 0 0 -0.78783 0 0 -0.08258 0.08595 2.01807 0 0.33026 1.79354 -0.77834 0.72861 0.51418 1.6814
CYS_332 -4.43484 0.4811 3.17646 -0.0394 0 0.01486 1.11276 -1.58878 -0.01827 -0.07408 -0.79836 -0.0838 0 0 0 0 0 0.09168 0.01515 0.22607 0 -0.03764 0 3.6196 0.09265 0.44006 2.19522
THR_333 -4.18729 0.61577 2.15762 -0.13574 0.04257 0.09653 0.49584 -1.43894 -0.00015 -0.00057 -0.51903 -1.07689 0 0 0 0 0 0.05011 0.13475 0.70165 0 -0.17373 2.39463 -1.0874 -0.0557 1.0447 -0.94129
ASP_334 -7.58494 0.39113 9.92543 -0.23808 0.13862 0.83215 4.33613 -4.29535 -0.02488 -0.09391 -6.64524 -0.99029 0 0 -0.99681 0 0 -0.07481 0.06835 0 1.74214 -0.6386 0 -2.3716 0.09384 1.0122 -5.41452
VAL_335 -4.20492 0.52916 3.17085 -0.38292 0.33921 0.09605 1.24776 -1.66526 -0 -0 -0.23069 -0.25355 0 0 0 0 0 -0.11588 0.01664 0.77596 0 0.44984 0 1.9342 -0.06541 0.58721 2.22825
GLN_336 -5.98387 0.46931 5.30653 -0.30373 0.03638 0.26966 2.05895 -2.27117 -0.03611 -0.10712 -3.13811 -0.61648 0 0 -0.41886 0 0 0.12301 0.00611 0 3.08466 -0.15568 0 -0.18838 -0.40767 0.72338 -1.5492
LYS_337 -5.59681 0.74115 5.10676 -0.53501 0.14538 0.37397 1.58815 -2.37869 -0.00062 -0.00231 -1.21198 -0.22069 0 0 0 0 0 -0.07759 0.02192 1.67741 0 -0.0468 0 -1.5107 -0.36481 0.58421 -1.70706
MET_338 -8.88615 0.77123 6.85498 -0.18988 0.01769 0.05522 3.62878 -3.2233 -0.03611 -0.10712 -3.9604 -0.26999 0 0 -0.57795 0 0 -0.0232 0.23264 2.10752 0 0.00223 0 0.60916 -0.189 0.55576 -2.62789
THR_339 -7.82861 1.14853 6.37365 -0.11502 0.08729 0.07835 3.71622 -3.34438 -0.0002 -0.00585 -2.78219 -0.7641 0 0 -1.13678 0 0 0.36059 0.01809 0.06394 0 -0.4294 2.35196 -1.0874 -0.18314 1.01062 -2.46782
PRO_340 -7.95572 1.64743 3.82516 -0.06581 6e-05 0.04142 2.37185 -2.0268 -0 -0 -0.326 0.59083 0 0 0 0 0 0.0658 0.21999 0.1451 0 -0.52101 0 -2.4119 0.1752 1.20136 -3.02305
LEU_341 -9.06215 1.33585 2.98044 -0.55284 0.37538 0.14635 1.81213 -2.73087 -0 -0 -1.00141 0.24212 0 0 0 0 0 -0.03502 0.03936 0.29108 0 -0.3113 0 0.18072 0.0536 0.92343 -5.31315
HIS_342 -11.781 1.10741 9.71181 -0.41341 0.02912 0.42706 5.07029 -4.88504 -0 -0 -4.39258 -0.62406 0 0 -1.6536 0 0 0.17283 0.00758 0 3.6704 0.03069 0 -0.45461 -0.27616 0.72276 -3.53051
CYS:disulfide_343 -7.33902 1.12789 5.00689 -0.05155 0 0.02927 2.75802 -2.89325 -0 -0 -1.82292 -0.4879 0 0 0 0 -0.07076 -0.0106 0.30677 0.83289 0 0.40662 0 3.6196 -0.08338 0.86118 2.18974
ALA_344 -7.08205 1.05038 3.44593 -0.02073 0 0 2.70078 -2.94637 -0 -0 -3.03522 -0.40633 0 0 0 0 0 0.07591 0 0 0 -0.2176 0 1.8394 -0.23525 0.59859 -4.23257
SER_345 -6.55503 0.68881 6.1449 -0.0272 0 0.06261 3.10855 -3.10895 -0.01733 -0.11335 -2.61337 -0.72359 0 0 0 0 0 -0.00252 0.00203 0.60081 0 0.30275 0.60586 -0.77834 0.20313 0.50588 -1.71433
MET_346 -6.2408 0.60319 4.7878 -0.73542 0.23492 0.39782 2.24937 -2.1879 -0 -0 -1.27344 -0.4733 0 0 0 0 0 0.04334 0.05709 3.3253 0 -0.19088 0 0.60916 0.2754 0.57638 2.05803
PHE_347 -6.3641 0.65127 3.80788 -0.57817 0.04638 0.29995 1.66056 -2.39095 -0 -0 -1.59104 -0.06201 0 0 0 0 0 -0.06377 0.068 0 2.02307 -0.22695 0 1.0402 -0.40865 0.53176 -1.55657
ASP_348 -4.31351 0.35347 5.43224 -0.12055 0.08031 0.38684 1.8757 -2.41698 -0.03166 -0.25455 -3.8931 -0.63388 0 0 0 -0.75745 0 -0.08858 0.03344 0 2.7407 -0.58263 0 -2.3716 -0.26243 0.67301 -4.1512
HIS_349 -8.84111 0.96072 7.70891 -0.44521 0.04609 0.55925 3.51962 -4.10618 -0 -0 -3.68995 -0.063 0 0 -0.44739 0 0 0.11055 0.1017 0 1.83326 -0.71699 0 -0.45461 -0.11698 1.26578 -2.77552
PRO_350 -6.22187 1.02728 3.3232 -0.08797 0.00059 0.05398 1.63501 -1.68493 -0 -0 -1.10129 0.76199 0 0 0 0 0 -0.13676 0.01752 0.59711 0 -0.34006 0 -2.4119 -0.30817 1.1907 -3.68558
ASP_351 -3.84618 0.46365 3.58322 -0.1118 0.00758 0.3389 1.23279 -1.78721 -0 -0 -0.9682 -0.37737 0 0 0 0 0 -0.0428 0.02807 0 1.77874 0.04732 0 -2.3716 -0.36773 0.47897 -1.91365
ILE_352 -9.92137 1.05162 3.59429 -0.51223 0.35179 0.10583 2.77213 -3.01267 -0 -0 -1.82617 -0.23326 0 0 0 0 0 -0.03776 0.01048 1.01881 0 -0.35626 0 0.73287 -0.16489 0.58793 -5.83886
VAL_353 -9.08834 1.0281 2.69877 -0.30527 0.30255 0.07038 2.53037 -2.91366 -0 -0 -1.45946 -0.04105 0 0 0 0 0 -0.01571 3e-05 0.06585 0 -0.20614 0 1.9342 0.0239 0.79732 -4.57815
SER_354 -5.06418 0.305 4.6531 -0.02781 0 0.06459 2.37025 -2.57283 -0 -0 -2.38532 -0.59728 0 0 0 0 0 0.01348 0.00067 0.64579 0 0.3476 0.60136 -0.77834 0.17426 0.41963 -1.83002
TYR_355 -8.07513 0.45866 5.55787 -0.93801 0.06806 0.35599 2.87871 -3.02455 -0.01678 -0.21478 -1.51031 -0.27668 0 0 0 0 0 0.02453 0.0516 0 1.75625 -0.43855 0 1.2797 0.19944 0.18054 -1.68343
LEU_356 -9.89905 1.03228 3.51841 -0.47325 0.12899 0.10422 2.66838 -3.15638 -0 -0 -2.66608 0.23676 0 0 0 0 0 0.02312 0.05237 0.38758 0 -0.25998 0 0.18072 -0.08204 0.39484 -7.80911
VAL_357 -6.87723 0.78764 2.94962 -0.30999 0.1895 0.07084 2.22746 -2.51846 -0.01929 -0.1328 -1.60793 -0.18141 0 0 0 0 0 -0.06295 0.00427 0.0922 0 -0.34219 0 1.9342 -0.1844 0.42738 -3.55353
ALA_358 -2.8344 0.13607 2.87417 -0.02273 0 0 1.59938 -1.66659 -0 -0 -1.20622 -0.35443 0 0 0 0 0 -0.07745 0 0 0 -0.40485 0 1.8394 -0.35609 0.30916 -0.16458
GLU_359 -5.38421 0.43542 4.31513 -0.45048 0.0787 0.92256 2.05302 -2.14345 -0 -0 -2.27049 -0.43033 0 0 -0.62488 0 0 -0.02135 0.02076 0 2.86538 -0.05597 0 -2.7348 -0.50736 0.35975 -3.57259
GLY_360 -2.21018 0.11362 2.48999 -6e-05 0 0 1.11603 -1.35151 -0 -0 -1.15653 -0.31723 0 0 0 0 0 -0.16882 0 0 0 -1.53914 0 0.83697 -0.18833 0.63926 -1.73593
ALA_361 -4.96132 0.68842 1.67816 -0.02178 0 0 1.37881 -1.85002 -0.03427 -0.28103 -1.31318 -0.15494 0 0 0 0 0 0.05303 0 0 0 -0.17168 0 1.8394 -0.34326 0.66434 -2.82931
ASP_362 -4.43108 0.66431 5.47147 -0.24728 0.10431 0.8114 2.48616 -2.6905 -0.03273 -0.32626 -3.20732 -1.26519 0 0 -1.33306 0 0 -0.02887 0.00634 0 2.1636 -0.852 0 -2.3716 -0.49747 0.52308 -5.05269
ILE_363 -6.9909 0.92723 1.53342 -0.61864 0.52479 0.2081 1.53562 -1.95903 -0 -0 -0.53689 -0.29551 0 0 0 0 0 -0.16244 0.07358 1.40263 0 0.42487 0 0.73287 -0.15806 0.76213 -2.59624
ASN_364 -5.27488 0.39192 4.42846 -0.19475 0.0384 0.31686 1.81342 -2.30716 -0.02464 -0.22975 -2.71072 -0.57431 0 0 -1.68184 0 0 -0.04228 0.00201 0 2.17029 -0.59223 0 -0.93687 -0.24763 0.60245 -5.05325
ALA_365 -4.5825 0.5113 3.9862 -0.02567 0.00055 0 2.00564 -2.30083 -0.00747 -0.08028 -2.47361 -0.21721 0 0 -0.51682 0 0 -0.06108 0 0 0 -0.07489 0 1.8394 -0.71294 0.30111 -2.4091
LEU_366 -6.07006 0.77696 2.26226 -0.47106 0.18181 0.09589 0.80547 -1.98226 -0.00062 -0.00231 -0.02162 0.10299 0 0 0 0 0 -0.00587 0.11023 0.66071 0 -0.23621 0 0.18072 -0.57787 0.35957 -3.83127
ASP_367 -8.2944 0.45811 11.3249 -0.24081 0.14792 0.85993 5.29447 -4.75868 -0 -0 -9.0841 -0.74602 0 0 -0.96065 -1.18192 0 -0.07458 0.11329 0 1.78816 -0.6502 0 -2.3716 -0.15736 0.43167 -8.10183
LYS_368 -5.02834 0.35548 5.82902 -0.47059 0.07485 0.2889 2.1264 -2.21577 -0 -0 -2.01412 0.32451 0 0 0 -0.68491 0 -0.10169 0.3273 1.87366 0 -0.02578 0 -1.5107 -0.32033 0.60872 -0.56341
GLU_369 -5.976 0.51812 7.1596 -0.41769 0.05371 0.86069 3.10927 -2.99399 -0.03853 -0.14148 -5.12236 -0.38234 0 0 -0.36294 -0.68491 0 -0.03438 0.00413 0 2.72028 0.07276 0 -2.7348 -0.43587 0.69494 -4.13177
HIS_D_370 -6.85219 0.85381 4.9082 -0.41702 0.2152 0.51141 1.58396 -2.89166 -0.00437 -0.01304 -1.51083 -0.47934 0 0 0 0 0 -0.07514 0.09924 0 2.76793 -0.35098 0 -0.45461 -0.29891 0.56965 -1.83869
ARG_371 -9.72467 0.5576 8.18307 -0.65595 0.11422 0.45589 3.44585 -3.59416 -0.03853 -0.14148 -4.41693 0.47755 0 0 -0.59771 -1.18192 0 0.01007 0.26066 2.27579 0 0.0367 0 -1.2888 -0.1594 0.66661 -5.31552
SER_372 -6.53453 1.0762 6.05783 -0.03011 0 0.06974 3.39374 -2.92763 -0.01577 -0.13595 -2.46614 -0.50927 0 0 -0.78723 0 0 0.00158 0.03726 0.21921 0 -0.38617 0.67602 -0.77834 -0.21559 1.63887 -1.61626
PRO_373 -8.07203 0.8639 4.31218 -0.07849 0 0.04947 2.19883 -2.11186 -0 -0 -1.53772 0.68584 0 0 0 0 0 0.1006 0.00825 0.50529 0 0.15674 0 -2.4119 -0.3913 1.61828 -4.10391
LEU_374 -9.18476 1.32524 2.20612 -0.67721 0.23922 0.25871 2.34642 -2.67701 -0 -0 -1.03848 0.09605 0 0 0 0 0 0.15484 0.18442 0.85239 0 -0.22665 0 0.18072 -0.25241 0.98841 -5.22397
LEU_375 -10.941 1.33758 3.92498 -0.44164 0.20153 0.10223 3.64488 -3.46516 -0 -0 -1.67154 0.19897 0 0 -0.78723 0 0 0.01405 0.07743 0.33761 0 -0.27414 0 0.18072 -0.2128 1.15684 -6.61665
LEU_376 -9.10752 0.65201 5.41203 -0.47099 0.17946 0.10597 2.48942 -3.05119 -0 -0 -1.95595 0.23053 0 0 0 0 0 0.05591 0.00853 0.4519 0 -0.25424 0 0.18072 -0.2742 0.72839 -4.61921
ALA_377 -6.61078 0.9609 4.5057 -0.02227 0 0 3.04354 -3.24574 -0 -0 -2.76515 -0.37677 0 0 0 0 0 0.00794 0 0 0 -0.24105 0 1.8394 -0.34634 0.35097 -2.89965
ALA_378 -5.80158 0.39033 2.99745 -0.02027 0 0 2.1855 -2.60385 -0.00946 -0.06855 -1.50737 -0.35172 0 0 0 0 0 -0.03411 0 0 0 -0.21036 0 1.8394 -0.41322 0.37346 -3.23435
SER_379 -3.95882 0.35972 4.20783 -0.02809 0 0.06503 1.7325 -2.01968 -0.01307 -0.09994 -0.63332 -0.62073 0 0 0 0 0 -0.03288 0.00168 0.76801 0 0.33177 0.60161 -0.77834 -0.11263 0.36381 0.13444
ARG_380 -6.10654 0.69359 6.769 -0.75671 0.50491 0.56112 2.5221 -2.93283 -0 -0 -3.45868 -0.2323 0 0 0 -0.75745 0 0.1973 0.18421 3.91136 0 -0.04082 0 -1.2888 -0.16549 0.76098 0.36494
SER_381 -3.46149 0.47583 3.34342 -0.03464 0.01047 0.0285 1.77993 -1.79559 -0.03371 -0.24898 -2.20339 -0.45846 0 0 0 0 0 -0.05715 0.0087 0.05601 0 0.23429 1.7622 -0.77834 -0.10657 0.81762 -0.66134
GLY_382 -4.01802 0.49016 4.46509 -0.00014 0 0 2.88864 -2.41036 -0.0138 -0.10605 -3.04671 -0.42247 0 0 0 0 0 0.00043 0 0 0 0.58601 0 0.83697 0.92329 0.39095 0.564
TRP_383 -8.2071 1.28868 5.09545 -1.48895 0.19733 0.72913 2.44459 -3.03638 -0.01544 -0.09159 -3.12472 -0.28256 0 0 -0.3007 0 0 -0.01135 0.00537 0 1.96264 -0.26068 0 1.6906 0.98719 0.55953 -1.85897
LYS_384 -4.51294 0.51226 3.54561 -0.3095 0.02875 0.14326 1.09119 -1.72872 -0 -0 -0.96329 -0.01158 0 0 0 0 0 -0.03432 0.00016 1.68736 0 -0.05349 0 -1.5107 -0.06873 0.65057 -1.53413
THR_385 -7.82783 0.56516 5.08832 -0.11256 0.05566 0.05248 3.39046 -3.12244 -0.01433 -0.1412 -2.21721 -1.31228 0 0 0 0 0 0.3756 0.08991 0.23388 0 -0.29631 2.28156 -1.0874 -0.35231 0.72328 -3.62756
VAL_386 -9.83873 2.34652 2.31947 -0.25459 0.18846 0.041 2.92769 -3.21837 -0 -0 -1.96312 0.38032 0 0 0 0 0 -0.04858 0.29356 1.11619 0 -0.23657 0 1.9342 -0.1498 1.31504 -2.8473
HIS_D_387 -8.37941 0.80533 7.11506 -0.63654 0.00719 0.6306 3.41016 -3.60734 -0.0138 -0.10605 -3.92568 -0.33168 0 0 0 -1.73426 0 0.063 0.00022 0 1.56017 -0.23093 0 -0.45461 0.02594 1.08473 -4.7179
LEU_388 -8.02443 0.82429 4.71279 -0.74047 0.30784 0.29006 2.6704 -2.91103 -0.01777 -0.10888 -1.82063 0.19636 0 0 0 0 0 -0.00052 0.08518 0.80097 0 -0.19211 0 0.18072 0.12379 0.53625 -3.08721
LEU_389 -9.80007 1.01954 3.88854 -0.48852 0.16999 0.12128 2.58277 -3.09484 -0 -0 -1.87052 0.23064 0 0 0 0 0 -0.03786 0.27075 0.31803 0 -0.27769 0 0.18072 -0.12799 0.70849 -6.20675
ILE_390 -7.50395 0.9243 2.88787 -0.57587 0.36001 0.15707 1.60539 -2.50112 -0.02573 -0.09949 -1.12782 0.23185 0 0 0 0 0 0.0567 0.16378 1.65875 0 -0.10688 0 0.73287 -0.23533 0.7493 -2.64831
ARG_391 -4.80035 0.56278 4.80833 -0.60044 0.06981 0.34339 2.09098 -2.21634 -0 -0 -1.41834 0.42891 0 0 0 -0.87367 0 0.18247 0.21878 2.39573 0 -0.10524 0 -1.2888 -0.24413 0.60617 0.16004
LEU_392 -6.11728 0.58613 1.3279 -0.45201 0.14689 0.10045 1.29292 -1.6076 -0 -0 -1.08249 0.18374 0 0 0 0 0 0.09844 0.06989 0.27557 0 -0.29702 0 0.18072 -0.37296 0.62774 -5.03898
GLY_393 -2.47993 0.42329 2.54039 -0.00019 0 0 1.19353 -1.43874 -0.00233 -0.01728 -1.01124 -0.21307 0 0 0 0 0 0.04136 0 0 0 -1.45207 0 0.83697 0.56369 0.48298 -0.53264
ALA_394 -3.48403 0.12931 0.61575 -0.02073 0 0 0.44577 -1.12012 -0.02573 -0.09949 -0.2027 -0.4067 0 0 0 0 0 -0.01061 0 0 0 -0.50475 0 1.8394 0.7443 0.21626 -1.88408
CYS_395 -3.78263 0.19324 2.09227 -0.05493 0.00021 0.01748 0.87363 -1.23282 -0.02614 -0.26145 -0.35541 -0.1104 0 0 -1.13661 0 0 0.01741 0.00196 0.35613 0 0.19065 0 3.6196 -0.27633 0.15378 0.27963
ILE_396 -5.84012 1.02364 1.5974 -0.50222 0.27807 0.1101 1.71323 -1.65935 -0.0138 -0.11264 -0.43027 0.01026 0 0 0 0 0 0.02446 0.02062 0.57637 0 0.10688 0 0.73287 -0.00539 0.37024 -1.99965
SER_397 -2.20151 0.1104 2.21045 -0.02966 0.00031 0.04869 0.49616 -1.04512 -0.03307 -0.26159 0.34181 -1.1196 0 0 0 0 0 0.0091 0.05335 0.31331 0 -0.27095 0.66078 -0.77834 -0.08526 0.37585 -1.20489
VAL_398 -5.11419 0.47989 1.96126 -0.38493 0.45408 0.09293 1.133 -1.73059 -0.0013 -0.00559 -0.08081 -0.21255 0 0 0 0 0 -0.10626 0.02744 1.4335 0 -0.15488 0 1.9342 -0.6516 0.2577 -0.66869
LYS_399 -5.79437 0.48512 3.86242 -0.30429 0.03446 0.14536 0.73452 -1.97024 -0.03928 -0.13544 -0.02257 -0.09394 0 0 0 0 0 0.00832 0.03174 2.02887 0 -0.01387 0 -1.5107 -0.37566 0.29607 -2.63349
ASP_400 -7.61712 0.79019 9.27813 -0.24787 0.1829 0.91065 4.60475 -4.23391 -0 -0 -6.38176 -0.73972 0 0 -0.811 0 0 -0.06922 0.05498 0 1.79925 -0.64854 0 -2.3716 -0.12114 0.25704 -5.36397
ALA_401 -3.19305 0.30664 2.72899 -0.02584 0.001 0 0.9461 -1.70094 -0 -0 -0.51305 -0.40204 0 0 0 0 0 -0.0913 0 0 0 -0.09802 0 1.8394 -0.35644 0.45086 -0.10768
ALA_402 -2.79828 0.42316 3.36383 -0.02788 0.00596 0 1.55061 -1.73456 -0.02437 -0.1009 -1.81177 -0.4189 0 0 -0.28439 0 0 -0.02297 0 0 0 0.33124 0 1.8394 -0.43359 0.48667 0.34327
ALA_403 -3.95233 0.48215 3.96753 -0.02796 0.0191 0 1.57827 -2.02129 -0.0391 -0.13476 -1.87956 -0.59425 0 0 -0.3603 0 0 -0.10557 0 0 0 0.35528 0 1.8394 0.18171 0.42247 -0.26921
ARG_404 -8.18489 0.47565 7.29828 -0.98836 0.29441 0.75979 3.10204 -3.33668 -0.02568 -0.10649 -3.06162 -0.03768 0 0 -0.88691 0 0 -0.00421 0.0606 1.93105 0 0.02847 0 -1.2888 0.31865 0.53356 -3.1188
ASN_405 -8.57666 0.88398 7.85643 -0.32529 0.12322 0.55093 3.71136 -3.95037 -0.02792 -0.25039 -4.3539 -0.39826 0 0 -1.76264 0 0 0.04411 0.05569 0 1.40416 -0.4203 0 -0.93687 0.07664 0.62749 -5.66858
VAL_406 -8.21351 1.19539 1.87714 -0.31036 0.19427 0.0701 2.5733 -2.40691 -0 -0 -1.16309 -0.10737 0 0 0 0 0 0.05809 0.01293 0.04492 0 -0.33728 0 1.9342 0.05203 0.59725 -3.9289
LEU_407 -8.02336 0.89156 2.52807 -0.72964 0.31513 0.33849 1.85177 -2.48467 -0 -0 -1.03444 0.03802 0 0 0 0 0 -0.0435 0.06397 1.18575 0 -0.29905 0 0.18072 -0.20125 0.61907 -4.80337
HIS_408 -8.35684 0.75855 7.98674 -0.43542 0.07808 0.41507 3.73945 -3.83575 -0 -0 -3.04947 -0.60632 0 0 -1.76264 0 0 0.15047 0.0048 0 2.93524 0.09562 0 -0.45461 -0.29594 0.60845 -2.02451
PHE_409 -11.25 1.18406 5.40208 -0.58337 0.1825 0.21202 3.1517 -3.70324 -0.00865 -0.10144 -2.7735 -0.07655 0 0 0 0 0 -0.02255 0.55969 0 4.23453 -0.02575 0 1.0402 -0.21934 0.55518 -2.24244
VAL_410 -7.82498 0.95437 3.48045 -0.29566 0.19649 0.06321 2.46822 -3.02968 -0 -0 -1.14861 0.03154 0 0 0 0 0 -0.0494 0.04096 0.04399 0 -0.29346 0 1.9342 -0.13569 0.53651 -3.02755
ILE_411 -7.33957 0.77253 4.17194 -0.4886 0.41292 0.09353 1.90939 -2.60622 -0 -0 -1.39414 0.19969 0 0 0 0 0 0.09099 0.06557 0.48154 0 -0.4942 0 0.73287 0.07329 0.59886 -2.71961
MET_412 -5.35139 0.43813 3.43536 -0.48376 0.13925 0.0899 1.6615 -1.91325 -0 -0 -1.0271 -0.1322 0 0 0 0 0 -0.02682 0.03195 2.16445 0 0.01328 0 0.60916 0.15027 0.72842 0.52714
ASN_413 -3.84752 0.25933 3.94386 -0.21031 0.02188 0.32196 1.78945 -1.95169 -0 -0 -1.00298 -0.50686 0 0 0 0 0 -0.01195 0.02623 0 2.3345 -0.47441 0 -0.93687 -0.3559 0.55358 -0.04771
GLY_414 -1.6096 0.17258 2.46187 -5e-05 0 0 1.39137 -1.16567 -0.00556 -0.09002 -2.43184 -0.40511 0 0 0 0 0 -0.17941 0 0 0 -1.43136 0 0.83697 -0.92846 0.32934 -3.05495
GLY_415 -2.74473 0.72636 3.27369 -0.00016 0 0 1.48601 -1.66452 -0.01118 -0.08049 0.2763 -0.43695 0 0 0 0 0 -0.00445 0 0 0 0.68558 0 0.83697 0.32734 0.41732 3.0871
ARG_416 -5.21861 0.65661 4.5402 -0.54565 0.03668 0.34545 2.44889 -2.3721 -0.01097 -0.14139 -2.1614 0.4995 0 0 0 -1.10778 0 0.44932 0.12478 2.47054 0 -0.23684 0 -1.2888 1.13082 0.68939 0.30862
LEU_417 -7.56441 1.55533 2.92696 -0.6719 0.40488 0.30754 2.17234 -2.45808 -0.00161 -0.01955 -1.91027 -0.29876 0 0 0 0 0 0.26232 0.46947 1.30992 0 0.68365 0 0.18072 0.71639 0.81919 -1.11589
THR_418 -3.90578 0.49333 3.15569 -0.11993 0.06582 0.05168 1.26511 -1.87791 -0.00991 -0.11983 -0.46905 -0.65576 0 0 0 0 0 -0.06443 0.00642 0.41502 0 0.32258 2.27574 -1.0874 0.39409 0.6928 0.82826
ASP_419 -2.87158 0.44223 3.18543 -0.11782 0.0118 0.36362 0.63589 -1.46814 -0.00888 -0.10106 -1.15616 -0.48725 0 0 -0.3007 0 0 0.04279 0.03186 0 1.82388 -0.02151 0 -2.3716 -0.16987 0.48335 -2.05374
PHE_420 -10.9041 2.16152 2.50849 -1.15404 0.21544 0.57241 2.62067 -2.85257 -0.00169 -0.00495 -2.06615 0.21876 0 0 0 0 0 0.02606 0.11361 0 2.79582 -0.06522 0 1.0402 0.20803 0.68819 -3.87952
ALA_421 -6.06118 0.70313 3.23872 -0.02157 0 0 3.32176 -2.71457 -0.00541 -0.05137 -3.01182 -0.38364 0 0 0 0 0 -0.00066 0 0 0 -0.39885 0 1.8394 0.17646 0.67478 -2.69482
GLU_422 -6.04717 1.14402 5.34786 -0.32532 0.05276 0.39389 2.14366 -2.60853 -0.01137 -0.13847 -1.61103 -0.62966 0 0 0 0 0 0.00718 0.04129 0 3.06456 -0.15428 0 -2.7348 -0.09945 0.43824 -1.72664
GLN_423 -5.76155 0.43619 3.78035 -0.27546 0.03623 0.2124 2.2593 -2.21131 -0.00873 -0.10029 -2.44374 -0.51088 0 0 0 -0.86058 0 0.01319 0.04562 0 3.45513 -0.21075 0 -0.18838 -0.27087 0.60993 -1.9942
VAL_424 -7.02275 0.99779 0.4214 -0.28146 0.16914 0.05071 1.36975 -1.73536 -0.00169 -0.00495 -0.99193 -0.29491 0 0 0 0 0 0.22092 0.12424 0.1834 0 -0.15894 0 1.9342 -0.20184 0.96983 -4.25244
ALA_425 -4.8006 0.96305 1.66058 -0.01388 0 0 1.70485 -1.89717 -0 -0 -0.07695 -0.08775 0 0 0 0 0 0.23861 0 0 0 0.82542 0 1.8394 1.7154 0.91176 2.98273
ASN_426 -2.89967 0.33862 2.00057 -0.20612 0.0621 0.33847 0.52667 -1.20406 -0 -0 0.35153 -0.41144 0 0 0 0 0 -0.07261 0.0542 0 2.00906 -0.5363 0 -0.93687 1.19783 0.8229 1.43488
CYS_427 -3.92301 0.54931 2.69078 -0.06487 0.05187 0.02494 1.30003 -1.39802 -0 -0 -0.95095 -0.51998 0 0 0 0 0 0.1195 0.0034 0.08138 0 0.23778 0 3.6196 -0.17918 0.88389 2.52648
GLN_428 -5.06964 0.73359 4.02501 -0.43134 0.16407 0.26422 1.83071 -2.09 -0 -0 -0.22976 -0.57979 0 0 -1.22635 0 0 0.01655 0.01116 0 3.65239 0.02787 0 -0.18838 0.42314 1.95918 3.29265
THR_429 -5.05319 0.89819 4.2003 -0.12199 0.0885 0.06641 2.32538 -2.28717 -0 -0 -0.83495 -1.42682 0 0 0 0 0 -0.01929 0.00775 0.03993 0 -0.41323 2.27352 -1.0874 -0.02183 2.00486 0.63895
GLN_430 -5.30496 0.29135 5.06608 -0.59851 0.24788 1.00507 2.40334 -2.47163 -0.01541 -0.14531 -1.62853 -2.39146 0 0 0 0 0 0.00576 0.0128 0 3.96471 -0.16559 0 -0.18838 -0.44281 0.49777 0.14216
ALA_431 -5.46315 0.73401 4.07197 -0.024 1e-05 0 2.39677 -2.5116 -0.01541 -0.14531 -0.47748 -0.38984 0 0 0 0 0 -0.0586 0 0 0 -0.3118 0 1.8394 -0.54222 0.25159 -0.64565
GLN_432 -10.0246 1.43059 8.19129 -0.63581 0.14732 0.86243 3.94 -4.32058 -1e-05 -0.00015 -3.33518 -0.36295 0 0 -1.22635 0 0 0.09098 0.39682 0 5.40299 -0.08781 0 -0.18838 -0.39353 0.8547 0.7418
LEU_433 -8.66399 1.17286 5.17567 -0.46206 0.18397 0.09425 2.67459 -3.23767 -0 -0 -2.03421 0.20881 0 0 0 0 0 0.00522 0.03993 0.63458 0 -0.21944 0 0.18072 -0.10446 1.21324 -3.138
LYS_434 -5.87609 0.26912 5.2561 -0.42031 0.0606 0.23205 2.03819 -2.64511 -0 -0 -0.95881 -0.13021 0 0 0 0 0 -0.00814 0.00203 1.9618 0 0.0144 0 -1.5107 -0.17357 0.63191 -1.25674
LEU_435 -5.71025 0.33763 3.71153 -0.4669 0.22047 0.11365 1.68493 -2.28669 -0.00176 -0.00621 -1.0162 0.23618 0 0 0 0 0 -0.0384 0.1365 0.34484 0 -0.28918 0 0.18072 -0.27276 0.43117 -2.69072
LEU_436 -7.58375 0.90167 3.08212 -0.46715 0.12074 0.10482 2.54232 -2.42319 -0.01306 -0.11333 -1.4152 0.21733 0 0 0 0 0 -0.01606 0.09914 0.3229 0 -0.27991 0 0.18072 -0.24152 0.69262 -4.28879
LEU_437 -7.58771 1.32082 2.58082 -0.52828 0.24016 0.16049 2.12239 -2.19592 -0.00274 -0.02695 -1.65727 0.15532 0 0 0 0 0 -0.0595 0.11065 0.09632 0 -0.05615 0 0.18072 -0.20366 0.70342 -4.64707
ASN_438 -2.87903 0.17354 3.92869 -0.1909 0.03671 0.29896 0.93557 -1.7937 -0.00301 -0.00912 -0.6837 -0.35565 0 0 0 0 0 -0.04379 0.00406 0 1.70055 0.04306 0 -0.93687 -0.27223 0.48703 0.44014
GLU_439 -3.2906 0.29058 3.73432 -0.38539 0.07643 0.6974 1.05699 -1.57378 -0.01522 -0.1531 -0.66858 -0.53964 0 0 0 0 0 -0.01128 0.01221 0 3.0016 0.0004 0 -2.7348 -0.18178 0.24622 -0.43803
LYS_440 -2.79216 0.07204 2.55098 -0.57301 0.11147 0.56565 0.31118 -1.04418 -0.00616 -0.06963 -0.61343 0.15775 0 0 0 0 0 0.00545 0.07209 1.88795 0 -0.05307 0 -1.5107 -0.05994 0.19935 -0.78836
ASP_441 -5.04313 0.55399 7.24034 -0.21644 0.19868 0.68594 4.31229 -3.00289 -0 -0 -5.74759 -1.83526 0 0 -0.59872 -0.55771 0 -0.08929 0.05964 0 2.19645 -0.45101 0 -2.3716 -0.14455 0.36108 -4.44979
SER_442 -1.55018 0.20571 2.56345 -0.02916 0.0002 0.04749 0.96645 -1.11018 -0 -0 0.39833 -0.96771 0 0 0 0 0 -0.04699 0.00243 0.14227 0 -0.36507 0.60099 -0.77834 -0.23433 0.3004 0.14573
MET_443 -2.32724 0.39386 3.24069 -0.64589 0.1619 0.19558 0.95207 -1.32536 -0 -0 -1.70912 -0.1035 0 0 -0.59872 0 0 0.04175 0.01165 0.87594 0 0.10012 0 0.60916 -0.28162 0.19437 -0.21436
GLY_444 -3.12329 0.51855 3.44079 -6e-05 0 0 1.99017 -1.75649 -0.0043 -0.04326 -2.28856 -0.29879 0 0 0 0 0 -0.11184 0 0 0 -1.54133 0 0.83697 0.41573 0.49743 -1.46827
CYS_445 -5.64909 0.68018 3.91164 -0.08103 0 0.05187 2.14378 -1.78146 -0.0043 -0.04326 -2.89492 -0.1768 0 0 0 0 0 -0.00339 0.01503 0.23558 0 -0.35705 0 3.6196 0.45118 0.58276 0.70033
SER_446 -5.23017 0.82296 5.22053 -0.02729 0 0.06621 3.58997 -2.34038 -0 -0 -1.93826 -0.69301 0 0 -1.7792 0 0 0.06121 0.33145 0.42145 0 -0.19558 0.60825 -0.77834 0.39041 1.10263 -0.36719
PRO_447 -5.49922 0.70866 3.03042 -0.08095 0 0.04929 1.7558 -1.62092 -0.00914 -0.10631 -1.29698 0.57972 0 0 0 0 0 -0.19003 0.00493 0.39809 0 -0.66336 0 -2.4119 0.45242 1.17301 -3.72647
LEU_448 -8.80965 1.64741 3.0155 -0.63501 0.18322 0.22684 2.12238 -2.60934 -0 -0 -1.15599 0.09071 0 0 -0.61137 0 0 -0.04852 0.25692 1.17285 0 -0.29976 0 0.18072 -0.2114 0.58437 -4.90012
HIS_449 -11.4366 0.50311 9.51185 -0.4212 0.00051 0.50813 5.1316 -4.66327 -0 -0 -3.42078 -0.8765 0 0 -1.88602 0 0 0.29521 0.34086 0 2.6532 -0.07591 0 -0.45461 -0.22442 0.67798 -3.83684
TYR_450 -8.56051 0.87455 7.66232 -0.61591 0.06678 0.26262 3.09701 -3.75821 -0.0133 -0.13686 -2.90192 -0.21082 0 0 0 -0.55771 0 -0.00541 0.16751 0 2.69362 -0.06975 0.00503 1.2797 0.12045 0.76098 0.16018
ALA_451 -6.54814 0.39783 4.6001 -0.0223 0 0 2.98278 -3.10181 -0 -0 -3.27494 -0.3907 0 0 0 0 0 -0.07112 0 0 0 -0.3772 0 1.8394 -0.12438 0.50516 -3.58531
SER_452 -7.57752 1.058 6.75706 -0.02586 0 0.03794 3.59777 -3.46251 -0.00015 -0.00307 -1.81544 -1.1668 0 0 -0.74379 0 0 0.02621 0.00027 1.02202 0 0.31194 0.61561 -0.77834 -0.29027 0.51632 -1.92061
ARG_453 -10.0989 0.6784 8.04821 -0.69564 0.11199 0.45174 2.88933 -3.77852 -0.02289 -0.25558 -2.7713 0.88279 0 0 -0.52793 0 0 -0.02258 0.48528 2.72005 0 -0.15217 0 -1.2888 -0.11222 0.6723 -2.78643
ASP_454 -5.40453 0.27682 7.07667 -0.10265 0.00246 0.30654 2.08085 -3.0387 -0.00096 -0.01963 -3.31342 -0.3313 0 0 0 -1.10778 0 -0.0346 0.00163 0 1.93699 -0.22024 0 -2.3716 -0.27995 0.57524 -3.96816
GLY_455 -3.42376 0.34447 3.52665 -6e-05 0 0 1.6254 -1.77479 -0 -0 -1.71021 -0.41959 0 0 0 0 0 -0.10508 0 0 0 -1.36955 0 0.83697 -0.39957 0.52323 -2.34588
HIS_D_456 -6.66136 0.49291 5.97477 -0.59799 0.06618 0.5859 2.91337 -3.02718 -0.03026 -0.25709 -2.364 -0.49952 0 0 0 0 0 0.11782 0.01542 0 3.03812 -0.24483 0 -0.45461 0.01302 0.73798 -0.18133
ILE_457 -6.25645 0.75428 3.63493 -0.67968 0.50584 0.16061 2.09046 -2.38102 -0 -0 -1.95132 0.19881 0 0 0 0 0 -0.03664 0.1911 0.62698 0 -0.20974 0 0.73287 0.22238 0.81363 -1.58297
ARG_458 -3.96221 0.23382 3.5954 -0.82675 0.12748 0.56932 1.17606 -1.89832 -0.0293 -0.23746 -0.91176 0.34985 0 0 0 0 0 -0.01274 0.00738 1.4641 0 -0.15736 0 -1.2888 -0.29622 0.49451 -1.60299
SER_459 -6.8295 0.89956 5.65568 -0.02957 0 0.06802 3.19586 -3.07472 -0.00914 -0.10631 -1.9322 -0.60216 0 0 0 0 0 -0.02198 0.02813 0.76629 0 0.33 0.60023 -0.77834 -0.08563 0.34045 -1.58534
LEU_460 -10.4618 1.30305 4.12106 -0.5061 0.24496 0.1112 2.8764 -3.32576 -0.01172 -0.06297 -1.82521 0.25676 0 0 0 0 0 -0.02559 0.14092 0.55885 0 -0.23087 0 0.18072 0.09302 0.54028 -6.02276
GLU_461 -5.58418 0.26783 6.82768 -0.34736 0.10356 0.40829 3.07471 -2.9593 -0 -0 -3.99098 -0.60787 0 0 0 -1.216 0 -0.02887 0.00144 0 3.176 -0.10164 0 -2.7348 -0.22897 0.51873 -3.42174
ASN_462 -7.74116 0.50737 6.61567 -0.29403 0.01578 0.54081 3.06436 -3.38369 -0 -0 -1.99197 -0.37205 0 0 0 0 0 0.00437 0.06696 0 3.30366 0.59082 0 -0.93687 0.14746 0.30177 0.43926
LEU_463 -9.24086 1.53428 3.89132 -0.70676 0.1978 0.25051 2.57994 -3.1208 -0 -0 -2.52552 0.16887 0 0 0 0 0 0.04735 0.0481 1.0532 0 -0.26667 0 0.18072 0.14261 0.78935 -4.97657
ILE_464 -6.86188 0.61013 3.93366 -0.49261 0.29172 0.09822 2.09762 -2.68515 -0.00924 -0.09708 -1.99375 -0.00844 0 0 0 0 0 -0.003 0.05317 0.585 0 -0.49089 0 0.73287 -0.13394 0.92417 -3.44942
ARG_465 -4.06882 0.2474 4.8771 -0.59857 0.07953 0.32977 2.45195 -2.07821 -0.01172 -0.06297 -2.26287 0.20478 0 0 0 -1.216 0 -0.03916 0.06171 2.44413 0 -0.19084 0 -1.2888 -0.2407 0.68037 -0.68193
LEU_466 -5.0812 0.54473 2.88324 -0.49877 0.17482 0.15016 1.19924 -1.81201 -0 -0 -0.87197 0.12933 0 0 0 0 0 0.00626 0.21984 0.10442 0 -0.06466 0 0.18072 -0.4012 0.60844 -2.52862
GLY_467 -1.59832 0.17159 2.40182 -5e-05 0 0 1.11441 -1.17359 -0 -0 -1.13958 -0.33718 0 0 0 0 0 -0.19833 0 0 0 -1.53158 0 0.83697 -0.24808 0.61019 -1.09174
ALA_468 -3.15792 0.44642 1.30994 -0.02433 0 0 0.88205 -1.26936 -0.00924 -0.09708 -0.72992 -0.19399 0 0 0 0 0 -0.01704 0 0 0 -0.12455 0 1.8394 -0.57682 0.46666 -1.25579
CYS_469 -4.03194 0.49944 2.60807 -0.07315 0.00356 0.06078 1.34092 -1.41754 -0.02049 -0.11799 -0.18983 -0.41443 0 0 0 0 0 -0.06305 3e-05 0.31988 0 0.05755 0 3.6196 -0.41495 0.39067 2.15711
ILE_470 -6.85368 0.79371 1.32969 -0.51124 0.973 0.11397 0.74826 -1.5806 -0.0005 -0.00285 -0.27576 -0.68296 0 0 0 0 0 0.07628 0.23329 2.02273 0 0.65943 0 0.73287 0.06645 0.78396 -1.37394
ASN_471 -3.63866 0.51207 3.01219 -0.1884 0.02775 0.3015 0.86984 -1.4488 -0.0005 -0.00285 -0.55417 -0.45757 0 0 0 0 0 -0.03766 0.00718 0 1.95163 -0.4467 0 -0.93687 -0.38425 0.54533 -0.86893
LEU_472 -4.75561 0.45669 4.18656 -0.56653 0.17935 0.13946 1.8114 -1.9596 -0.04098 -0.28211 -1.3979 0.28214 0 0 -0.71819 0 0 -0.04149 0.00604 0.55803 0 -0.34484 0 0.18072 -0.46986 0.21196 -2.56477
LYS_473 -5.24697 0.19986 3.91517 -0.30223 0.03969 0.14584 0.53714 -1.80931 -0.03837 -0.16103 -0.00711 -0.08485 0 0 0 0 0 0.20777 0.02622 1.97804 0 -0.05149 0 -1.5107 -0.13156 0.39012 -1.90376
ASN_474 -7.57523 0.86913 7.7864 -0.23719 0.02342 0.35639 4.42918 -3.70661 -0 -0 -3.61392 -0.46831 0 0 -1.17854 -0.71269 0 -0.02031 0.17851 0 3.18074 0.37902 0 -0.93687 -0.07276 0.55598 -0.76363
ASN_475 -3.14995 0.29025 3.30423 -0.17641 0.02699 0.28734 1.28076 -1.70163 -0 -0 -0.58451 -0.41584 0 0 0 0 0 -0.18762 0.03085 0 1.6961 0.30133 0 -0.93687 0.21949 0.59474 0.87926
ASN_476 -3.57193 0.47956 3.92404 -0.22075 0.02855 0.32425 1.34934 -1.82451 -0.01384 -0.12045 -1.10966 -0.46431 0 0 -1.17854 -0.71269 0 -0.06351 0.02307 0 2.5167 -0.64304 0 -0.93687 -0.08573 0.57455 -1.72578
ASN_477 -3.25648 0.27141 3.43983 -0.19629 0.03385 0.33252 1.2168 -1.62637 -0.04349 -0.17588 -1.2914 -0.98737 0 0 0 0 0 -0.10204 0.02152 0 1.89898 -0.95776 0 -0.93687 -0.6968 0.47588 -2.57995
GLU_478 -7.04831 0.30453 6.70373 -0.21139 0.03759 0.3295 2.43652 -2.92167 -0.03433 -0.28457 -2.76853 -0.48978 0 0 0 0 0 -0.02616 0.0252 0 4.08086 0.32858 0 -2.7348 -0.18525 0.26209 -2.19619
SER_479 -5.20472 0.71101 5.2985 -0.03442 0 0.07823 2.46607 -2.42023 -0.00512 -0.01485 -2.47462 -0.27876 0 0 -0.59274 0 0 0.03787 0.00541 0.29255 0 -0.2807 0.60795 -0.77834 -0.10482 0.90049 -1.79124
PRO_480 -8.34462 1.13558 4.17751 -0.07001 0 0.04383 2.23283 -2.08099 -0 -0 -1.32321 0.64298 0 0 0 0 0 -0.11769 0.07959 0.16212 0 0.00932 0 -2.4119 -0.22591 1.01247 -5.07811
LEU_481 -6.37084 0.52295 3.36914 -0.64651 0.26498 0.28444 2.25152 -2.51242 -0 -0 -1.12916 -0.16944 0 0 0 0 0 0.04978 0.40026 1.82686 0 -0.25416 0 0.18072 -0.03167 0.49142 -1.47214
HIS_482 -6.26213 0.41111 5.95273 -0.71308 0.02098 0.74576 3.0137 -2.94543 -0 -0 -2.46246 -0.31823 0 0 -0.59274 0 0 0.02714 0.00094 0 1.62577 -0.15954 0 -0.45461 -0.04061 0.43032 -1.72039
PHE_483 -11.356 0.82616 6.54696 -0.6125 0.02977 0.25626 2.95824 -3.82603 -0 -0 -2.07615 -0.01122 0 0 0 0 0 0.00192 0.06788 0 2.89589 -0.1126 0 1.0402 -0.0307 0.2702 -3.13172
ALA_484 -7.07661 0.83338 4.52585 -0.02145 0 0 3.00227 -3.28797 -0 -0 -2.51951 -0.34949 0 0 0 0 0 -0.00266 0 0 0 -0.10882 0 1.8394 -0.15936 0.36314 -2.96185
ALA_485 -3.45448 0.18469 3.48834 -0.02003 0 0 1.90984 -2.09785 -0 -0 -1.86776 -0.34324 0 0 0 0 0 -0.03425 0 0 0 -0.05803 0 1.8394 -0.11015 0.3814 -0.18211
ARG_486 -5.39749 0.2492 5.03042 -0.57217 0.0886 0.34074 2.11785 -2.3313 -0 -0 -1.92356 0.33782 0 0 0 0 0 -0.04656 0.21234 2.54441 0 -0.1511 0 -1.2888 -0.20238 0.36045 -0.63156
TYR_487 -6.63706 0.57985 3.95933 -0.59389 0.06991 0.31038 1.56831 -2.06821 -0.00959 -0.11872 -0.96409 -0.28668 0 0 0 0 0 -0.04904 0.1575 0 2.46624 -0.17133 0.00034 1.2797 -0.43321 0.48079 -0.45948
GLY_488 -2.68993 0.13427 2.79153 -4e-05 0 0 1.47882 -1.47627 -0 -0 -1.93773 -0.39812 0 0 0 0 0 -0.07501 0 0 0 -1.20562 0 0.83697 -0.71554 0.49112 -2.76555
ARG_489 -8.56217 0.6302 8.42395 -0.68937 0.17604 0.38492 3.77353 -3.85544 -0.00015 -0.00307 -4.43987 0.17085 0 0 -0.52793 0 0 0.00034 0.33833 2.69762 0 0.04381 0 -1.2888 -0.16132 0.53554 -2.35299
TYR_490 -4.21381 0.26223 3.6395 -0.69628 0.06921 0.36583 1.93694 -2.00122 -0 -0 -1.56254 -0.2476 0 0 0 0 0 0.1575 0.03776 0 2.43888 0.13015 4e-05 1.2797 0.11938 0.58499 2.30066
ASN_491 -4.55891 0.51925 4.10727 -0.18279 0.0555 0.28069 1.5056 -2.10288 -0.01326 -0.11266 -1.5936 -0.34075 0 0 0 -0.37081 0 0.30219 0.00041 0 1.48165 0.06179 0 -0.93687 -0.18544 0.473 -1.61064
THR_492 -8.93868 2.25598 5.66869 -0.21966 0.57184 0.0792 3.54066 -3.46141 -0 -0 -2.72593 -0.39044 0 0 -0.74379 0 0 -0.03713 0.20963 0.15663 0 -0.00175 2.43357 -1.0874 0.01842 0.98742 -1.68416
VAL_493 -7.15252 0.44864 3.97603 -0.30899 0.22261 0.07201 2.41561 -2.82645 -0 -0 -0.73173 -0.21073 0 0 0 0 0 0.06801 0.00088 0.14712 0 -0.14662 0 1.9342 -0.00159 1.00531 -1.08822
ARG_494 -6.40144 0.55452 5.99816 -0.56351 0.0997 0.31801 2.86793 -2.8006 -0 -0 -2.55514 0.41326 0 0 0 -1.23895 0 -0.00938 0.41464 2.48566 0 -0.05133 0 -1.2888 -0.09565 0.65095 -1.20196
GLN_495 -5.86452 0.30984 4.09636 -0.65197 0.05995 0.65184 1.86629 -2.16928 -0.01326 -0.11266 -0.79437 -0.2348 0 0 0 0 0 -0.06304 0.03371 0 2.85977 -0.23716 0 -0.18838 -0.23984 0.65666 -0.03486
LEU_496 -8.99132 1.37364 2.12284 -0.57107 0.24639 0.18328 2.1632 -2.43146 -0.00855 -0.05536 -2.63264 0.15266 0 0 0 0 0 0.07623 0.01215 0.09016 0 -0.11273 0 0.18072 -0.45472 0.95774 -7.69883
LEU_497 -4.90517 0.6851 1.752 -0.64542 0.2354 0.26509 1.12844 -1.53285 -0 -0 -0.85512 -0.04364 0 0 0 0 0 0.02133 0.21663 0.89172 0 -0.01991 0 0.18072 -0.10852 1.08397 -1.65026
ASP_498 -2.07521 0.20252 2.35434 -0.246 0.03982 0.81509 0.69828 -1.07916 -0 -0 -1.31677 -0.3277 0 0 0 0 0 0.03427 0.04183 0 1.93304 -0.70577 0 -2.3716 0.93713 0.46442 -0.60145
SER_499 -2.84153 0.39419 2.43545 -0.01525 0 0.03167 0.65514 -1.10067 -0.00855 -0.05536 -0.66926 -0.778 0 0 0 0 0 0.02812 0.00568 0.40526 0 -0.22979 0.60593 -0.77834 2.17412 0.20348 0.46229
GLU_500 -2.59 0.20557 2.70973 -0.36945 0.127 0.51057 0.5252 -1.03089 -0 -0 -0.07412 -0.63187 0 0 0 0 0 0.05039 0.01784 0 3.41533 -0.06294 0 -2.7348 1.58035 0.17949 1.82739
LYS_501 -1.38531 0.09056 1.36557 -0.33895 0.06975 0.2198 0.21019 -0.49605 -0 -0 0.15644 -0.35665 0 0 0 0 0 -0.07971 0.01594 1.52471 0 -0.13073 0 -1.5107 0.02859 0.14702 -0.46951
GLY_502 -1.5355 0.18462 0.71347 -0.00033 0 0 0.05673 -0.6076 -0 -0 0.38561 -0.17168 0 0 0 0 0 -0.11229 0 0 0 -0.88199 0 0.83697 -0.12961 0.08373 -1.17787
SER_503 -1.46772 0.17612 0.99287 -0.03055 0.00063 0.05601 0.61811 -0.65705 -0 -0 0.0719 -0.86343 0 0 0 0 0 -0.06767 0.00143 0.07348 0 -0.22215 0.61112 -0.77834 0.34664 0.07138 -1.06721
PHE_504 -5.90159 1.47381 0.7659 -0.63317 0.03432 -0.05292 0.64197 -1.11881 -0 -0 -0.25653 -0.54921 0 0 0 0 0 0.15384 0.00015 0 1.86862 0.02466 0 1.0402 0.78677 0.47926 -1.24272
ILE_505 -6.77242 1.36458 1.8327 -0.61129 0.38603 0.12426 1.50101 -1.6619 -0 -0 0.12951 0.04788 0 0 0 0 0 0.39396 0.02683 0.28542 0 0.55504 0 0.73287 6.0259 1.03755 5.39795
ILE_506 -1.78111 0.11273 1.33672 -0.50958 0.41529 0.10521 0.3875 -0.78873 -0 -0 0.73622 0.1002 0 0 0 0 0 0.01366 0.01012 0.62426 0 -0.32965 0 0.73287 5.59327 0.88154 7.64052
ASN_507 -2.72855 0.18888 2.69079 -0.19259 0.04509 0.31402 0.53607 -1.36429 -0.01558 -0.1398 -0.67095 -0.37023 0 0 0 0 0 -0.0731 0.0003 0 1.82785 -0.21536 0 -0.93687 -0.31168 0.66402 -0.75196
GLU_508 -5.71245 0.70127 6.15574 -0.47788 0.13333 0.89203 2.9056 -2.76229 -0 -0 -3.32854 -0.65144 0 0 0 -0.74847 0 0.0842 0.15804 0 3.28154 0.20265 0 -2.7348 0.03442 0.79004 -1.07702
SER_509 -1.47998 0.10717 2.48382 -0.02929 4e-05 0.04746 0.88099 -1.06202 -0.01293 -0.10081 -0.41472 -0.95651 0 0 0 0 0 -0.07604 0.00046 0.16577 0 -0.20234 0.61201 -0.77834 0.03715 0.51508 -0.26302
ASP_510 -1.59134 0.19008 2.54476 -0.27077 0.05292 0.95979 0.62587 -1.14504 -0.01284 -0.15916 -0.18005 -1.75795 0 0 0 0 0 -0.05557 0.09023 0 2.18282 -0.56327 0 -2.3716 -0.08131 0.2276 -1.31484
GLY_511 -2.48815 0.1683 1.90665 -0.00028 0 0 1.13508 -1.11953 -0 -0 -1.38842 -0.20765 0 0 0 0 0 -0.06213 0 0 0 0.25343 0 0.83697 0.29211 0.14575 -0.52787
ALA_512 -4.06672 0.34218 4.17389 -0.02032 0 0 2.46525 -2.22927 -0 -0 -2.30922 -0.38772 0 0 -0.54143 0 0 0.16506 0 0 0 -0.52448 0 1.8394 0.14141 0.20024 -0.75172
GLY_513 -2.64594 0.22107 2.14455 -5e-05 0 0 0.6618 -1.19809 -0.00119 -0.00472 0.13725 -0.40182 0 0 0 0 0 -0.18948 0 0 0 -1.39275 0 0.83697 -0.41986 0.234 -2.01825
MET_514 -6.75685 0.47601 2.59172 -0.35845 0.09472 0.12126 0.52348 -1.44157 -0 -0 -0.20664 0.09033 0 0 0 0 0 0.04224 0.0961 1.57636 0 0.03998 0 0.60916 -0.82631 0.18639 -3.14206
THR_515 -5.67528 0.77369 5.50911 -0.12887 0.12121 0.08098 4.0646 -2.65034 -0 -4e-05 -2.96641 -0.39417 0 0 -1.0466 -0.78242 0 -0.01544 0.09163 0.09013 0 -0.57435 4.16255 -1.0874 -0.28696 1.11017 0.39578
PRO_516 -4.12444 0.51516 2.78048 -0.06821 0 0.04281 1.57718 -1.4267 -0 -0 -1.35339 0.5917 0 0 0 0 0 -0.09484 0.02076 0.17312 0 -0.55911 0 -2.4119 0.15677 1.25475 -2.92586
LEU_517 -10.3129 1.48164 4.00499 -0.72721 0.34255 0.32249 2.82504 -3.01497 -0 -0 -1.80509 0.07243 0 0 0 0 0 -0.05794 0.0269 1.27108 0 -0.31012 0 0.18072 -0.0364 0.66615 -5.07067
HIS_518 -11.3336 0.72741 8.92744 -0.34951 0 0.40015 4.52445 -4.36043 -0.00187 -0.01732 -4.28508 -0.8332 0 0 -1.0466 -0.78242 0 -0.04163 0.00669 0 2.79861 -0.01499 0 -0.45461 -0.24876 0.77108 -5.61416
ILE_519 -7.60552 0.63455 3.90506 -0.63751 0.56176 0.14985 2.44949 -2.63423 -0.00909 -0.09716 -1.88084 0.08299 0 0 0 0 0 -0.05685 0.03029 3.26001 0 -0.5006 0 0.73287 -0.02139 0.615 -1.02134
SER_520 -7.29223 0.57222 7.00757 -0.02662 0 0.0424 3.4461 -3.57433 -0.01366 -0.16222 -2.33321 -1.15431 0 0 0 0 0 -0.01264 0.041 0.47924 0 0.20163 0.75201 -0.77834 -0.15749 0.58964 -2.37324
SER_521 -7.07801 0.57435 6.07154 -0.02877 1e-05 0.02047 3.31212 -3.20761 -0.00358 -0.03085 -2.98516 0.01328 0 0 0 0 0 -0.00326 0.02015 0.47278 0 0.33288 1.72722 -0.77834 -0.02467 0.62932 -0.96612
GLN_522 -7.59166 0.71597 6.25251 -0.73682 0.03574 0.75498 3.00929 -3.06536 -0.01598 -0.16571 -1.81842 -0.82561 0 0 -0.83809 0 0 -0.01538 0.07988 0 2.85423 -0.23965 0 -0.18838 -0.02111 0.80159 -1.018
GLN_523 -6.76383 0.44017 4.68585 -0.72164 0.12915 0.79286 1.57811 -2.58362 -0.01779 -0.22795 -0.82722 -0.59256 0 0 0 0 0 -0.06083 0.0655 0 2.32646 -0.19403 0 -0.18838 -0.51921 0.85819 -1.82075
GLY_524 -3.55494 0.36629 3.12056 -5e-05 0 0 1.56375 -1.82591 -0.01199 -0.07918 -1.59135 -0.3862 0 0 0 0 0 -0.15198 0 0 0 -1.3029 0 0.83697 -0.77904 0.62547 -3.1705
HIS_D_525 -6.93821 0.58393 6.43277 -0.41948 0.07457 0.50639 3.36637 -3.21265 -0.00869 -0.13079 -3.48846 -0.63996 0 0 0 -0.86814 0 0.26162 0.09216 0 2.90715 -0.21152 0 -0.45461 -0.23194 0.62454 -1.75496
THR_526 -5.86598 0.71855 4.61604 -0.12496 0.09473 0.05376 2.66884 -2.5841 -0.00259 -0.0169 -2.99276 -0.92058 0 0 0 -0.39255 0 0.08531 0.02407 0.36053 0 0.24273 2.2778 -1.0874 0.15164 0.85566 -1.83814
ARG_527 -5.24863 0.26663 4.82248 -0.8999 0.22689 0.73832 1.90307 -2.34363 -0 -0 -1.39204 -0.02475 0 0 0 -0.39098 0 -0.01603 0.06769 2.69925 0 -0.0911 0 -1.2888 -0.23104 0.66369 -0.53887
VAL_528 -5.88289 0.45016 4.41055 -0.30851 0.20568 0.07015 2.46931 -2.40172 -0 -0 -1.53695 -0.18437 0 0 0 0 0 -0.04275 0.00114 0.14409 0 -0.27312 0 1.9342 -0.24727 0.25673 -0.93557
VAL_529 -9.88688 1.07244 3.60809 -0.30117 0.195 0.0665 3.01225 -3.25476 -0 -0 -1.72417 -0.00844 0 0 0 0 0 -0.04745 0.01077 0.03647 0 -0.28567 0 1.9342 -0.0883 0.23012 -5.43099
GLN_530 -6.17157 0.35209 5.48699 -0.38744 0.08678 0.23515 2.52131 -2.77644 -0 -0 -2.46112 -0.57854 0 0 -0.53991 -0.39098 0 -0.02135 0.00593 0 3.27472 0.02142 0 -0.18838 -0.02492 0.25797 -1.29828
LEU_531 -6.75417 0.29944 5.99162 -0.47943 0.22527 0.10857 2.10436 -2.93878 -0 -0 -1.56773 0.23202 0 0 0 0 0 -0.01694 0.02873 0.49835 0 -0.20788 0 0.18072 -0.03474 0.3533 -1.9773
LEU_532 -8.15089 1.3096 4.91055 -0.48641 0.19963 0.11378 3.06811 -3.10068 -0 -0 -2.53272 0.23806 0 0 0 0 0 -0.04764 0.05904 0.31215 0 -0.28838 0 0.18072 -0.18497 0.55926 -3.8408
LEU_533 -8.87654 1.15083 2.1498 -0.55935 0.2782 0.16864 1.50577 -2.54841 -0 -0 -1.25014 0.20098 0 0 0 0 0 -0.12197 0.71024 0.29248 0 -0.02275 0 0.18072 -0.20376 0.77135 -6.17391
ASN_534 -3.41106 0.35324 3.69415 -0.20531 0.02504 0.32186 1.47627 -1.81943 -0 -0 -1.60905 -0.64748 0 0 -0.53991 0 0 -0.06353 0.01225 0 2.25497 -0.60216 0 -0.93687 -0.32586 0.78689 -1.236
ARG_535 -4.09331 0.50592 3.84769 -0.42498 0.06617 0.21631 1.46121 -1.78037 -0 -0 -0.6835 0.18861 0 0 0 0 0 0.00335 0.0945 2.02976 0 0.12071 0 -1.2888 0.87672 2.22049 3.36048
GLY_536 -3.07517 1.23847 2.55534 -6e-05 0 0 0.97671 -1.46681 -0 -0 0.70999 -0.32505 0 0 0 0 0 -0.09631 0 0 0 -1.53497 0 0.83697 1.07682 2.5252 3.42113
ALA_537 -3.70184 1.0935 2.63396 -0.02188 0 0 1.14603 -1.69807 -0 -0 0.489 -0.3568 0 0 0 0 0 0.12098 0 0 0 -0.22718 0 1.8394 -0.20071 0.83427 1.95066
LEU_538 -5.67633 0.63908 2.23166 -0.50865 0.18627 0.1603 1.07387 -1.54346 -0 -0 0.50689 -0.05396 0 0 0 0 0 0.10013 0.11129 0.25418 0 0.52869 0 0.18072 0.17288 0.46008 -1.17638
LEU_539 -6.88511 1.16088 1.04518 -0.54346 0.34714 0.16952 0.60818 -1.55599 -0.01169 -0.06737 0.30665 0.15081 0 0 0 0 0 0.07785 0.09383 0.2332 0 -0.15507 0 0.18072 0.14626 1.04426 -3.6542
HIS_D_540 -3.73836 0.27912 3.36005 -0.42602 0.03892 0.58666 1.06283 -1.573 -0.01246 -0.09107 -1.18382 -0.30258 0 0 -0.45163 0 0 -0.04241 0.02692 0 1.53778 -0.4435 0 -0.45461 -0.11418 1.25965 -0.68171
ARG_541 -2.26376 0.20597 2.9418 -0.86686 0.19058 0.60842 0.87262 -1.25084 -0.00119 -0.00472 -1.19189 -0.04374 0 0 -0.45163 0 0 -0.01838 0.01225 1.60748 0 -0.18068 0 -1.2888 0.06764 0.64793 -0.40781
ASP_542 -5.24453 0.21096 6.77681 -0.24629 0.05211 0.86002 2.77807 -2.92151 -0.00125 -0.0052 -4.94769 -0.70997 0 0 -1.62939 0 0 0.0626 0.0126 0 2.97999 -0.14177 0 -2.3716 0.25226 0.36201 -3.87176
HIS_D_543 -3.96408 0.35155 3.53132 -0.39664 0.01571 0.51727 1.431 -1.98812 -0.03122 -0.22941 -0.86092 -0.27608 0 0 0 0 0 -0.04086 0.00704 0 1.67087 -0.54464 0 -0.45461 0.28235 0.386 -0.59345
THR_544 -5.68547 0.12785 5.68641 -0.20954 0.18499 0.07975 3.6495 -2.66282 -0.0228 -0.1346 -2.18838 -0.4837 0 0 -1.50602 0 0 -0.014 0.02273 0.4823 0 -0.38476 2.32167 -1.0874 0.20658 0.30812 -1.30959
GLY_545 -2.82299 0.45278 3.12543 -6e-05 0 0 1.78572 -1.4573 -0 -0 -2.57775 -0.36825 0 0 -0.66481 0 0 -0.17907 0 0 0 -1.51333 0 0.83697 -0.22187 0.2716 -3.33293
ARG_546 -7.95558 0.43954 5.78392 -0.85817 0.17089 0.66503 2.14962 -2.57158 -0.00349 -0.05093 -2.2842 -0.03308 0 0 0 -0.74847 0 -0.01552 0.07004 2.76024 0 -0.18304 0 -1.2888 -0.31087 0.26275 -4.00169
ASN_547 -7.57991 0.7745 7.14211 -0.35273 0.13347 0.65404 3.80838 -3.36677 -0.01951 -0.16036 -4.03757 -0.13379 0 0 -2.07676 0 0 -0.02908 0.10058 0 1.67761 -0.15536 0 -0.93687 0.8342 1.15665 -2.56715
PRO_548 -8.70348 0.96094 3.92489 -0.07309 3e-05 0.04444 1.69931 -2.01579 -0.00062 -0.01211 -1.26834 0.61131 0 0 0 0 0 -0.16343 0.01528 0.30895 0 -0.04012 0 -2.4119 0.71233 1.47228 -4.93913
LEU_549 -9.73692 1.87822 2.90077 -0.74546 0.4889 0.33004 2.59617 -2.86958 -0 -0 -1.40988 0.15239 0 0 -0.36941 0 0 0.0684 0.11544 0.9177 0 -0.2252 0 0.18072 -0.11138 1.13652 -4.70257
GLN_550 -10.4205 0.92191 8.55142 -0.25867 0.04919 0.21985 4.22427 -4.34286 -0 -0 -3.14132 -0.45777 0 0 -1.70735 0 0 0.13667 0.0255 0 2.81255 -0.13187 0 -0.18838 -0.17019 1.20723 -2.67037
LEU_551 -9.88988 0.81113 6.19416 -0.46892 0.23208 0.10518 2.98677 -3.4708 -0.01439 -0.12045 -1.90149 0.22927 0 0 0 0 0 0.14839 0.02298 0.41978 0 -0.25886 0 0.18072 -0.2391 0.8857 -4.14775
ALA_552 -6.74506 0.31183 4.33273 -0.02237 0 0 3.28571 -3.16645 -0 -0 -2.92982 -0.37426 0 0 0 0 0 0.00928 0 0 0 -0.31645 0 1.8394 -0.37678 0.52855 -3.62369
ALA_553 -6.58569 0.61635 2.79383 -0.02116 0 0 2.50055 -2.80769 -0 -0 -1.59261 -0.34307 0 0 0 0 0 0.12641 0 0 0 -0.21133 0 1.8394 -0.44747 0.31611 -3.81637
MET_554 -8.23894 0.66032 6.25175 -0.32116 0.09579 0.02616 2.20701 -2.69461 -0 -0 -1.41183 0.01035 0 0 0 0 0 0.03876 0.0342 1.1143 0 0.0294 0 0.60916 -0.18937 0.35901 -1.41971
SER_555 -4.91272 0.46552 5.47378 -0.02563 0.0017 0.02572 2.01229 -2.48488 -0 -1e-05 -2.14611 -0.19111 0 0 -0.83809 0 0 0.01817 0.03473 0.76603 0 -0.07386 0.60789 -0.77834 -0.19888 0.39956 -1.84426
GLY_556 -3.55364 0.37843 3.13525 -5e-05 0 0 1.8101 -1.77442 -0.01158 -0.08204 -1.76086 -0.37349 0 0 0 0 0 -0.15334 0 0 0 -1.45524 0 0.83697 -0.40911 0.43772 -2.97532
TYR_557 -7.52739 0.83926 5.33513 -0.61861 0.07203 0.28932 2.92702 -3.14311 -0.00766 -0.11238 -2.48242 -0.2695 0 0 0 0 0 -0.02297 0.23416 0 2.5865 0.07358 0.00757 1.2797 0.04656 0.65481 0.1616
THR_558 -6.5458 1.32225 3.70046 -0.12682 0.09076 0.05144 2.43808 -2.48536 -0.01158 -0.08204 -1.95698 -0.91112 0 0 0 -0.67275 0 0.33162 0.25179 0.41305 0 0.31637 2.52496 -1.0874 0.23213 0.99555 -1.21138
GLU_559 -3.83934 0.41014 4.30311 -0.33401 0.06578 0.41178 1.39149 -1.9607 -0.00015 -0.00378 -1.96088 -0.62228 0 0 0 -0.39255 0 -0.02639 0.04199 0 3.71607 -0.20549 0 -2.7348 -0.29342 0.80203 -1.23138
THR_560 -7.91085 0.87149 4.93636 -0.20781 0.25159 0.07797 3.28901 -3.00722 -0.03405 -0.27518 -2.19198 -0.46167 0 0 0 0 0 -0.04002 0.01863 0.19117 0 0.01449 2.36112 -1.0874 -0.24036 0.49595 -2.94877
ILE_561 -10.3416 1.60471 3.20271 -0.48743 0.27175 0.09891 2.55022 -3.11038 -0 -0 -1.82403 0.08995 0 0 0 0 0 -0.01892 0.01764 0.4776 0 -0.39508 0 0.73287 0.10692 0.76277 -6.26136
GLU_562 -5.32023 0.21733 5.02613 -0.20735 0.02065 0.26969 2.12117 -2.35713 -0.00015 -0.00378 -2.57265 -0.56104 0 0 0 0 0 -0.03274 0.10411 0 3.00948 -0.29335 0 -2.7348 -0.20225 0.64315 -2.87377
LEU_563 -7.62048 0.61498 3.99201 -0.66701 0.13445 0.22174 2.514 -2.77517 -0 -0 -1.29368 0.15112 0 0 0 0 0 0.02955 0.04344 0.75053 0 -0.18647 0 0.18072 -0.23053 0.5647 -3.57611
LEU_564 -9.86634 1.41738 2.49304 -0.46246 0.11701 0.09713 2.25825 -2.76265 -0.01096 -0.05988 -2.31099 0.2079 0 0 0 0 0 0.03775 0.04893 0.42007 0 -0.26002 0 0.18072 -0.05539 0.85563 -7.65488
HIS_565 -8.0773 0.53794 7.27576 -0.80698 0.03885 0.8635 2.54307 -3.63591 -0.01697 -0.11172 -3.43953 -0.26416 0 0 0 0 0 0.01162 0.07151 0 1.5517 -0.2164 0 -0.45461 -0.05869 0.57917 -3.60913
SER_566 -3.09595 0.14155 3.8291 -0.02908 0 0.06701 1.38935 -1.85952 -0 -0 -1.00149 -0.56958 0 0 0 0 0 -0.02728 3e-05 0.78701 0 0.34062 0.60015 -0.77834 0.15816 0.2492 0.20093
VAL_567 -4.01158 0.29336 2.13497 -0.31489 0.23806 0.07269 1.01768 -1.50262 -0 -0 -0.2219 -0.23842 0 0 0 0 0 -0.05517 0.00469 0.08445 0 -0.36804 0 1.9342 0.07396 0.32808 -0.5305
HIS_568 -6.58927 0.7048 5.50004 -0.73376 0.03577 0.83278 3.02174 -2.8136 -0 -0 -2.59837 -0.49297 0 0 -1.82166 0 0 -0.03936 0.01607 0 2.58969 -0.12391 0 -0.45461 0.19957 0.78992 -1.97713
SER_569 -3.60707 0.23188 4.24933 -0.03895 0.00039 0.06235 1.87867 -2.05574 -0.01096 -0.05988 -1.98539 -0.65854 0 0 -0.76367 0 0 0.00452 0.00072 0.74161 0 0.79255 1.89488 -0.77834 1.10992 1.3284 2.33666
HIS_D_570 -4.2134 0.37036 4.84897 -0.39379 0.02588 0.5227 2.60853 -2.28219 -0 -0 -1.54029 -0.26398 0 0 -1.05799 0 0 0.01081 0.00796 0 1.5304 -0.44751 0 -0.45461 1.01268 1.08108 1.36561
LEU_571 -8.55465 1.33197 3.0171 -0.52928 0.31132 0.14063 1.47838 -2.33255 -0.01598 -0.0927 -0.46239 0.25756 0 0 0 0 0 -0.07379 0.14291 0.29127 0 -0.25853 0 0.18072 -0.05325 0.6465 -4.57476
LEU_572 -8.86997 1.94051 2.69206 -0.50659 0.28669 0.12708 1.84098 -2.38399 -0.00246 -0.03039 -1.51621 0.27006 0 0 0 0 0 -0.08452 0.14838 0.28869 0 -0.26737 0 0.18072 -0.34472 0.82227 -5.40878
ASP_573 -4.97631 0.34065 6.69297 -0.12 0.02694 0.37475 2.72932 -2.90491 -0.01886 -0.16978 -5.91947 -0.15188 0 0 -1.07676 0 0 -0.06462 0.00372 0 2.41409 -0.35046 0 -2.3716 -0.53941 0.66261 -5.41901
GLN_574 -4.8157 0.32192 4.99443 -0.65486 0.09769 0.65555 1.95786 -2.3453 -0.02852 -0.18478 -1.26908 -0.77257 0 0 0 0 0 0.07439 0.01126 0 2.39427 0.00154 0 -0.18838 -0.1112 0.53461 0.67313
VAL_575 -5.31835 0.85077 2.29227 -0.32502 0.26577 0.07064 1.23354 -1.91466 -0 -0 -0.79404 0.01086 0 0 0 0 0 -0.02436 0.04905 1.25891 0 0.54272 0 1.9342 0.40729 0.67462 1.21424
ASP_576 -7.19751 0.85066 10.6868 -0.24405 0.17007 0.92342 5.22399 -4.49509 -4e-05 -0.00067 -7.66003 -0.41746 0 0 -0.96567 -0.94869 0 -0.05111 0.1076 0 1.7961 -0.5572 0 -2.3716 0.09837 0.6503 -4.4018
LYS_577 -3.41352 0.18658 5.07739 -0.44884 0.06745 0.27034 1.99954 -1.95852 -0 -0 -2.89081 0.37057 0 0 0 -0.73239 0 -0.144 0.01369 1.85689 0 -0.02949 0 -1.5107 -0.25779 0.80386 -0.73976
ASP_578 -4.40017 0.42676 6.71436 -0.11856 0.01907 0.36934 2.96227 -2.79738 -0.03554 -0.14337 -5.85861 -0.17249 0 0 -0.36013 -0.73239 0 -0.05704 0.00075 0 2.54561 -0.26082 0 -2.3716 -0.41495 0.56926 -4.11562
GLY_579 -4.414 0.65005 3.83946 -5e-05 0 0 1.64349 -2.1495 -0 -0 -1.44786 -0.36353 0 0 0 0 0 -0.16227 0 0 0 -1.43701 0 0.83697 -0.66298 0.45599 -3.21125
ASN_580 -8.0891 0.90068 7.47409 -0.18022 0.00348 0.25397 3.29353 -3.62303 -0.03554 -0.14337 -5.06464 -0.35691 0 0 -0.60554 -0.94869 0 -0.00906 0.00085 0 1.91791 0.1073 0 -0.93687 -0.42263 0.70365 -5.76015
THR_581 -7.89036 0.81918 6.1572 -0.10453 0.07102 0.06202 4.46768 -3.27376 -0 -0 -4.30032 -0.8592 0 0 -1.46645 0 0 0.07933 0.11583 0.12218 0 -0.62648 2.51512 -1.0874 0.01828 0.62678 -4.55387
ALA_582 -6.00371 0.58661 1.9166 -0.02279 0 0 2.2625 -2.06022 -0 -0 -2.00786 -0.3798 0 0 0 0 0 0.01747 0 0 0 -0.42277 0 1.8394 -0.29679 0.42407 -4.14728
LEU_583 -10.0466 1.91574 3.02434 -0.5115 0.35783 0.13768 2.28744 -2.74801 -0 -0 -2.14167 0.2216 0 0 0 0 0 -0.02745 0.13821 0.31677 0 -0.31349 0 0.18072 -0.46887 0.62904 -7.04817
HIS_584 -11.4395 1.11388 9.28301 -0.35645 4e-05 0.4006 4.70681 -4.90615 -0.01544 -0.09035 -3.51647 -0.80284 0 0 -1.26563 0 0 0.02915 0.00224 0 2.59449 -0.04173 0 -0.45461 -0.22675 0.93379 -4.05197
LEU_585 -9.37315 0.97905 5.28591 -0.49808 0.24763 0.11656 2.46308 -3.09905 -0 -0 -1.41073 0.22641 0 0 0 0 0 0.35068 0.1517 0.43971 0 -0.25611 0 0.18072 -0.14713 0.89722 -3.44555
ALA_586 -7.04365 0.40276 3.97498 -0.02185 0 0 2.66121 -3.15213 -0 -0 -2.87301 -0.38773 0 0 0 0 0 0.08013 0 0 0 -0.29166 0 1.8394 -0.39341 0.59458 -4.61037
THR_587 -7.92299 1.11334 5.31756 -0.20137 0.13492 0.07112 3.44161 -3.26486 -0.00084 -0.02327 -2.67002 -0.06584 0 0 0 0 0 -0.00378 0.01716 0.05425 0 -0.02172 2.32122 -1.0874 -0.15634 0.34911 -2.59815
MET_588 -8.13443 1.09777 3.90005 -0.3441 0.0485 0.13109 2.0051 -2.39289 -0 -0 -1.41989 -0.08836 0 0 0 0 0 0.01996 0.66219 1.80265 0 -0.13735 0 0.60916 0.00071 0.50191 -1.73794
GLU_589 -5.58971 0.39128 5.61442 -0.45721 0.1029 0.9463 1.46036 -2.37606 -0 -0 -1.32625 -0.40702 0 0 0 0 0 -0.07028 0.00368 0 2.7247 0.0649 0 -2.7348 -0.29073 0.56818 -1.37534
ASN_590 -5.06849 0.78325 3.75811 -0.40576 0.15662 0.82605 1.33382 -1.93278 -0.00084 -0.02327 -1.70716 -0.88237 0 0 0 0 0 -0.07512 0.02485 0 1.6694 -1.00635 0 -0.93687 -0.40347 0.52212 -3.36826
LYS_591 -7.82779 0.65186 7.29402 -0.55279 0.25344 0.39813 3.12214 -3.34232 -0 -0 -3.50801 -0.18691 0 0 0 0 0 0.06377 0.15233 1.79762 0 0.15602 0 -1.5107 0.50253 1.3331 -1.20358
PRO_592 -4.62438 0.7164 2.83028 -0.08647 1e-05 0.05378 1.14959 -1.3236 -0 -0 -0.89047 0.68873 0 0 0 0 0 -0.02753 0.00557 0.54028 0 -0.33279 0 -2.4119 0.49132 1.1943 -2.0269
HIS_D_593 -4.58095 0.65767 4.15924 -0.61738 0.00665 0.64215 2.10927 -2.21671 -0 -0 -1.32433 -0.35253 0 0 0 -0.67275 0 0.20038 0.01119 0 1.82 -0.27178 0 -0.45461 -0.11715 0.33977 -0.66186
ALA_594 -6.70765 0.87923 3.00756 -0.02259 0 0 2.53448 -2.67843 -0.02044 -0.09692 -1.24371 -0.36975 0 0 0 0 0 -0.05122 0 0 0 -0.33073 0 1.8394 -0.18393 0.53384 -2.91085
ILE_595 -10.382 1.68623 3.78159 -0.521 0.39242 0.10217 3.00226 -3.20972 -0 -0 -1.9947 0.06044 0 0 0 0 0 0.03012 0.01754 0.54001 0 -0.39269 0 0.73287 -0.28781 0.74673 -5.69553
SER_596 -4.07234 0.14973 4.70071 -0.02881 0 0.06722 2.16065 -2.29788 -0 -0 -2.34473 -0.53317 0 0 0 0 0 -0.02781 0.00196 0.69987 0 0.33827 0.6 -0.77834 0.13519 0.5192 -0.71028
VAL_597 -7.09519 0.60505 4.38052 -0.31377 0.21473 0.0719 2.84147 -2.73849 -0 -0 -1.93568 -0.17646 0 0 0 0 0 -0.06201 0.00171 0.08103 0 -0.34977 0 1.9342 0.06817 0.30912 -2.16348
LEU_598 -11.0239 1.70708 2.72681 -0.47713 0.15989 0.09715 2.65846 -3.15013 -0 -0 -2.38608 0.25003 0 0 0 0 0 0.02237 0.24506 0.43667 0 -0.25086 0 0.18072 -0.157 0.80721 -8.15361
MET_599 -8.06875 0.90242 4.00672 -0.42596 0.23133 0.14186 1.63122 -2.61674 -0.04769 -0.20439 -1.07675 -0.15531 0 0 0 0 0 0.15729 0.06914 2.07062 0 0.03047 0 0.60916 -0.14657 1.18319 -1.70873
SER_600 -3.20713 0.2245 3.5425 -0.02779 0 0.06433 1.53713 -1.74394 -0 -0 -0.59971 -0.57517 0 0 0 0 0 0.04277 0.00136 0.7382 0 0.33022 0.6015 -0.77834 0.06604 0.66729 0.88378
MET_601 -6.65988 0.59184 4.03008 -0.7073 0.17998 0.32534 1.46096 -1.98766 -0 -0 -1.25741 -0.06421 0 0 0 0 0 0.12999 0.05246 2.538 0 -0.10447 0 0.60916 -0.02831 0.37752 -0.5139
GLY_602 -2.65877 0.35322 2.92474 -0.00017 0 0 1.1417 -1.53897 -0 -0 -0.76862 -0.21169 0 0 0 0 0 0.02849 0 0 0 -1.45296 0 0.83697 0.71673 0.4581 -0.17122
CYS_603 -6.64734 0.87718 2.61917 -0.06283 0.00096 0.03979 0.61637 -1.41719 -0.0277 -0.10876 -0.9333 -0.31038 0 0 0 0 0 -0.03136 0.00375 0.13059 0 -0.42864 0 3.6196 1.13914 0.28995 -0.63099
LYS_604 -4.38087 0.14653 4.80339 -0.37854 0.05404 0.28254 2.26175 -2.05155 -0.00689 -0.03196 -4.03704 0.30494 0 0 -1.51696 0 0 0.04172 0.09343 2.52132 0 0.04309 0 -1.5107 0.19599 0.31353 -2.85225
LEU_605 -8.5356 1.54968 3.91049 -0.54334 0.2668 0.1667 2.48162 -2.5367 -0.00045 -0.00128 -2.22076 0.15281 0 0 -0.99044 0 0 0.24806 0.00584 0.15967 0 -0.17937 0 0.18072 -0.37815 0.86143 -5.40228
VAL_606 -2.60665 0.34309 2.07998 -0.31154 0.49785 0.07821 0.64536 -1.2083 -0.02246 -0.09393 -0.00614 -0.67278 0 0 0 0 0 0.07472 0.01725 0.10266 0 0.75879 0 1.9342 0.17627 1.29028 3.07688
TYR_607 -7.93475 1.66515 4.3098 -0.57432 0.04348 0.33288 2.90089 -2.83851 -0.02644 -0.2851 -0.85766 -0.31742 0 0 -0.23938 0 0 0.5908 0.26203 0 1.65882 -0.34769 0.00214 1.2797 0.63181 2.85109 3.10733
ASN_608 -8.33849 0.80157 8.32464 -0.32666 0.11821 0.57695 4.29995 -4.02691 -0.00749 -0.0359 -3.81596 -0.11464 0 0 -1.11363 -0.64083 0 -0.06265 0.118 0 1.3455 -0.41393 0 -0.93687 0.25569 2.65547 -1.33798
VAL_609 -3.6525 0.33293 2.05754 -0.38387 0.33954 0.09699 0.98737 -1.39679 -0 -0 -0.4213 -0.31267 0 0 0 0 0 -0.13593 0.04239 0.73641 0 0.44764 0 1.9342 -0.03009 0.76782 1.4097
LEU_610 -3.96016 0.49722 3.12189 -0.51165 0.22159 0.15467 1.29215 -1.64392 -0.02977 -0.13226 -0.97009 0.0405 0 0 -0.44067 0 0 -0.04922 0.12205 0.3086 0 0.05418 0 0.18072 -0.23497 0.59627 -1.38285
ASP_611 -2.49505 0.11657 3.35544 -0.12615 0.07069 0.40291 1.03596 -1.6123 -0.00749 -0.0359 -1.00146 -0.69572 0 0 0 0 0 0.24847 0.00654 0 2.54142 -0.48075 0 -2.3716 -0.29869 0.58026 -0.76685
MET_612 -9.50933 0.49607 6.00509 -0.25022 0.02093 0.11087 3.06653 -2.8812 -0.04521 -0.22261 -1.57173 -0.0994 0 0 -0.67295 0 0 0.06286 0.02696 2.08006 0 0.15755 0 0.60916 -0.23005 0.95506 -1.89154
SER_613 -5.53916 0.56203 7.37544 -0.02666 0 0.06344 3.50499 -3.18468 -0.00141 -0.00838 -4.09111 -0.49476 0 0 -1.63604 0 0 -0.02634 0.12492 0.17309 0 -0.42738 0.63086 -0.77834 -0.37469 0.74532 -3.40887
ALA_614 -6.55744 1.18797 3.92611 -0.02243 0 0 3.08993 -2.74431 -0 -0 -2.15227 -0.37696 0 0 -1.12534 0 0 0.22673 0 0 0 -0.21247 0 1.8394 -0.5447 0.36521 -3.10059
ILE_615 -9.67803 1.30758 4.56451 -0.51154 0.36066 0.10506 3.44897 -3.44263 -0 -0 -2.23933 -0.10452 0 0 -1.00608 0 0 -0.02909 0.0108 0.64055 0 -0.39087 0 0.73287 -0.27121 0.59021 -5.9121
ASP_616 -8.43399 0.80013 9.68732 -0.10031 0.0041 0.29769 4.54165 -4.14272 -0.01936 -0.15367 -5.42172 -0.47921 0 0 -2.05754 0 0 0.37388 0.00053 0 1.89863 0.08912 0 -2.3716 -0.08413 0.75742 -4.8138
TYR_617 -12.0377 1.51074 6.5942 -0.5781 0.01771 0.23498 3.83621 -3.82557 -0.02426 -0.09994 -2.51644 -0.25226 0 0 0 0 0 0.1128 0.11578 0 2.87786 -0.01907 0.18236 1.2797 -0.14964 0.82801 -1.9126
ALA_618 -6.76782 0.55298 3.65014 -0.02179 0 0 2.89249 -3.10097 -0 -0 -2.65178 -0.39038 0 0 0 0 0 -0.00634 0 0 0 -0.38101 0 1.8394 -0.40303 0.57326 -4.21487
ILE_619 -6.71153 0.71508 4.80564 -0.64786 0.40919 0.14221 2.65499 -2.79075 -0 -0 -2.23783 0.35511 0 0 0 0 0 -0.05211 0.06007 0.60846 0 -0.49804 0 0.73287 -0.27663 0.49202 -2.23912
TYR_620 -9.60484 1.23549 2.88607 -0.81588 0.11738 0.29925 2.46939 -2.37447 -0.00543 -0.10733 -1.61609 -0.30097 0 0 0 -0.54429 0 -0.02732 0.00021 0 2.18017 -0.37902 0.00068 1.2797 0.09285 0.85179 -4.36266
TYR_621 -7.25331 1.27735 3.01586 -0.57701 0.06895 0.28363 1.66853 -2.08709 -0.01896 -0.2165 -0.99211 -0.28312 0 0 0 0 0 -0.07092 0.12472 0 2.03027 -0.17006 0.00144 1.2797 -0.19267 0.96468 -1.14661
LYS_622 -4.03395 0.31883 3.97059 -0.4826 0.45852 0.38734 2.41159 -1.93153 -0 -0 -2.9692 -0.59029 0 0 -0.48729 0 0 -0.04948 0.25855 2.10908 0 -0.16817 0 -1.5107 -0.38339 0.87009 -1.82201
TYR_623 -9.60803 1.63848 5.0548 -0.68111 0.27427 0.41056 3.51209 -3.49545 -0.01353 -0.10917 -3.58174 -0.24577 0 0 0 0 0 0.00428 0.09449 0 3.74145 -0.49707 0.00654 1.2797 0.08483 1.56283 -0.56756
PRO_624 -4.24644 0.5452 3.57953 -0.0841 0 0.05229 1.74678 -1.69273 -0 -0 -1.47478 0.70061 0 0 0 0 0 -0.11178 0.01188 0.55764 0 -0.27345 0 -2.4119 -0.02987 1.48646 -1.64466
GLU_625 -4.47779 0.24708 4.54342 -0.45626 0.21087 1.42794 1.618 -2.06245 -0.02719 -0.14851 -1.25775 -3.0332 0 0 0 0 0 -0.02201 0.00094 0 4.03257 -0.29369 0 -2.7348 -0.51037 0.47102 -2.47217
ALA_626 -6.09632 0.73851 2.57485 -0.02054 0 0 2.46512 -2.40839 -0.02719 -0.14851 -1.6392 -0.36343 0 0 0 0 0 -0.03445 0 0 0 -0.02404 0 1.8394 -0.30941 0.25559 -3.19802
ALA_627 -5.80895 0.36715 3.0803 -0.02208 0 0 2.52405 -2.50457 -0 -0 -1.72856 -0.37112 0 0 0 0 0 -0.03428 0 0 0 -0.25324 0 1.8394 -0.25235 0.23212 -2.93213
LEU_628 -4.89348 0.49957 4.93631 -0.4781 0.24817 0.11346 2.73879 -2.57016 -0 -0 -3.1263 0.22706 0 0 0 0 0 0.01509 0.05585 0.46994 0 -0.2491 0 0.18072 -0.30539 0.30626 -1.83129
ALA_629 -4.6571 0.21586 3.56837 -0.02183 0 0 2.0138 -2.20882 -0 -0 -1.5938 -0.36633 0 0 0 0 0 -0.03618 0 0 0 -0.26508 0 1.8394 -0.32493 0.3049 -1.53176
MET_630 -11.256 1.32904 4.52259 -0.3975 0.1525 0.1354 2.88556 -3.31186 -0.00376 -0.01911 -3.22667 -0.03755 0 0 0 0 0 0.08026 0.08558 1.75655 0 0.07748 0 0.60916 -0.15695 0.68561 -6.08965
VAL_631 -5.76574 0.89286 3.58726 -0.36324 0.19606 0.08853 2.35546 -2.53914 -0 -0 -0.84468 -0.06529 0 0 0 0 0 -0.05714 0.0384 0.87684 0 -0.02108 0 1.9342 -0.01556 0.82875 1.12649
THR_632 -3.85937 0.31478 3.71463 -0.20761 0.15584 0.07616 1.44123 -1.8633 -0 -0 -1.7422 -0.10643 0 0 0 0 0 -0.00352 0.00013 0.07398 0 0.00955 2.2785 -1.0874 -0.05391 0.50009 -0.35884
HIS_D_633 -3.77927 0.36912 2.87669 -0.43617 0.0175 0.57064 0.82023 -1.41879 -0 -0 -0.50275 -0.27846 0 0 0 0 0 -0.04789 0.00034 0 1.85646 -0.17923 0 -0.45461 0.39378 1.09804 0.90563
GLU_634 -3.65931 0.31574 4.81051 -0.36334 0.2189 0.45245 2.05425 -1.97063 -0.02246 -0.09393 -3.35245 -0.47696 0 0 -0.99044 0 0 0.21452 0.08509 0 4.01553 -0.02888 0 -2.7348 1.20022 1.37089 1.0449
GLU_635 -6.74005 0.6375 7.67637 -0.19641 0.02349 0.26091 3.78311 -3.31092 -0.01968 -0.17434 -4.39358 -0.42394 0 0 -2.13142 0 0 0.12437 0.30466 0 3.02167 0.00128 0 -2.7348 0.83085 1.05 -2.41094
ARG_636 -3.70108 0.26148 4.15032 -0.73208 0.08103 0.52871 1.55742 -1.78916 -0.00733 -0.02419 -1.20404 0.40497 0 0 0 -1.0719 0 -0.08705 0.20017 2.34816 0 0.11817 0 -1.2888 0.06231 0.83281 0.63992
ALA_637 -3.56813 0.41988 1.38509 -0.02244 0 0 1.32109 -1.31087 -0 -0 -0.76903 -0.37368 0 0 0 0 0 0.08817 0 0 0 -0.29541 0 1.8394 -0.23556 0.41866 -1.10281
ASN_638 -3.12533 0.42261 2.04105 -0.20984 0.05529 0.33923 0.21842 -1.16064 -0 -0 0.33882 -0.53086 0 0 0 0 0 0.20288 0.01073 0 2.43048 -0.54689 0 -0.93687 -0.26249 0.3806 -0.33282
GLU_639 -3.19134 0.57715 4.40454 -0.46397 0.0734 0.90991 1.96219 -1.75256 -0.00732 -0.02352 -2.09657 -0.36486 0 0 0 -1.0719 0 0.123 0.24038 0 3.27643 -0.18253 0 -2.7348 0.02911 1.11767 0.82441
VAL_640 -3.41133 0.88972 1.61819 -0.39245 0.60727 0.09495 0.60988 -1.20577 -0 -0 -0.33605 -0.49834 0 0 0 0 0 0.53212 0.01166 0.8745 0 -0.39608 0 1.9342 -0.05674 1.52081 2.39654
MET_641 -9.24648 1.12623 3.91114 -0.38212 0.12649 0.10948 1.07076 -2.23679 -0.01936 -0.15367 -0.932 0.03419 0 0 -0.4215 0 0 0.56525 0.36693 2.10283 0 0.11964 0 0.60916 -0.22453 1.06384 -2.41049
ALA_642 -3.02635 0.60665 2.04146 -0.01331 0 0 0.97442 -1.29535 -0.01897 -0.11997 1.05375 -0.2671 0 0 0 0 0 0.56444 0 0 0 0.33132 0 1.8394 1.78136 0.83357 5.28533
LEU_643 -7.19504 0.99145 2.37633 -0.47302 0.27999 0.1381 1.56633 -2.20835 -0.00167 -0.01621 0.83219 0.07037 0 0 0 0 0 0.01427 0.1768 0.41162 0 0.53912 0 0.18072 3.0528 0.9675 1.70329
ARG_644 -3.51226 0.16681 2.7998 -0.86688 0.14591 0.72641 0.68975 -1.36554 -0.01897 -0.11997 0.28815 -0.14559 0 0 0 0 0 0.04033 0.0132 2.72933 0 -0.13624 0 -1.2888 1.17965 0.72235 2.04742
SER_645 -4.62761 0.35754 4.51759 -0.02408 0 0.05887 2.05139 -1.82226 -0 -0 -1.41432 -0.67517 0 0 -0.70865 0 0 -0.00627 0.16427 0.09301 0 -0.53859 0.61496 -0.77834 0.16837 0.3468 -2.22251
ASP_646 -3.63008 0.17461 4.81854 -0.19665 0.07132 0.6384 1.64033 -1.86163 -1e-05 -0.00033 -1.20861 -3.36713 0 0 0 -0.64083 0 -0.04464 0.33209 0 3.58707 -0.07899 0 -2.3716 -0.0043 0.40165 -1.74078
LYS_647 -6.19024 0.79976 4.53287 -0.4113 0.07845 0.25029 1.32095 -1.872 -0.02426 -0.09961 -1.58274 0.15336 0 0 -1.14758 0 0 -0.06527 0.06086 2.22384 0 -0.08267 0 -1.5107 -0.35931 0.47215 -3.45315
HIS_648 -7.43474 0.96017 6.52762 -0.43476 0.05798 0.56941 2.51988 -3.14905 -0 -0 -1.78083 -0.32888 0 0 0 -0.93105 0 -0.10529 0.08023 0 1.62713 -0.43594 0 -0.45461 5.53705 1.39117 4.2155
PRO_649 -7.41265 1.02087 3.43493 -0.1888 0.00301 0.13413 0.82578 -1.56961 -0 -0 -0.67841 0.08606 0 0 0 0 0 0.07675 0.00415 0.71545 0 -1.01344 0 -2.4119 5.47447 1.42646 -0.07275
CYS_650 -6.58456 0.65894 4.35799 -0.07687 0.00024 0.04264 2.37719 -2.08915 -0.00487 -0.04745 -1.10581 -0.04702 0 0 0 0 0 -0.02698 0.00088 0.74854 0 0.16254 0 3.6196 -0.63189 0.36975 1.72372
VAL_651 -4.35831 0.56506 1.61809 -0.30792 0.1724 0.05866 0.76337 -1.27382 -0 -0 0.1196 0.17922 0 0 0 0 0 -0.12167 0.0011 0.34079 0 0.63384 0 1.9342 -0.12081 0.37151 0.57532
THR_652 -6.4172 0.97274 4.00826 -0.12368 0.05266 0.08362 2.52136 -2.34037 -0.00711 -0.05788 -1.96229 -1.03823 0 0 0 0 0 0.01545 0.00017 0.04535 0 -0.45934 2.29071 -1.0874 0.03828 0.46315 -3.00175
LEU_653 -6.99803 0.57429 3.723 -0.69443 0.2273 0.28976 2.7172 -2.47599 -0.01627 -0.12525 -2.04523 0.07624 0 0 0 0 0 -0.06322 0.00734 0.89403 0 -0.18924 0 0.18072 -0.17118 0.42938 -3.65959
ALA_654 -3.7293 0.29569 2.53694 -0.02676 0.00284 0 1.56343 -1.64711 -0.00487 -0.04745 -1.50442 -0.43634 0 0 -0.48729 0 0 -0.02785 0 0 0 -0.01408 0 1.8394 -0.35208 0.30676 -1.73249
LEU_655 -3.97919 0.33392 2.86419 -0.4884 0.22233 0.11498 1.52368 -1.61374 -0 -0 -0.5323 0.13327 0 0 0 0 0 -0.04795 0.10336 0.27942 0 -0.27179 0 0.18072 -0.29886 0.29454 -1.18183
ILE_656 -9.56999 1.70136 3.57827 -0.48894 0.44024 0.09576 2.70322 -2.91945 -0 -0 -1.00098 -0.021 0 0 0 0 0 -0.00953 0.24787 0.5963 0 -0.51282 0 0.73287 0.06384 0.69537 -3.66762
ALA_657 -2.58793 0.27596 2.6708 -0.02783 0.01039 0 1.28161 -1.41515 -0.00711 -0.05788 -0.9299 -0.60885 0 0 0 0 0 -0.03749 0 0 0 0.23328 0 1.8394 0.13464 0.77023 1.54417
SER_658 -2.62846 0.4465 1.64645 -0.02887 0.02511 0.02916 0.42973 -1.04023 -0.01627 -0.12525 -0.67091 -0.02735 0 0 0 0 0 0.00911 0.00173 0.06307 0 0.34588 0.60001 -0.77834 0.51001 0.61509 -0.59384
MET_659 -6.0289 0.72219 5.12721 -0.36229 0.15661 0.0497 3.019 -2.57758 -0 -0 -2.31492 0.037 0 0 0 0 0 0.18078 0.02974 1.70131 0 0.1536 0 0.60916 0.27351 1.2302 2.00632
PRO_660 -3.63902 0.60662 3.0093 -0.0665 0 0.04235 1.60455 -1.37512 -0 -0 -0.77521 0.6275 0 0 0 0 0 -0.13506 0.02505 0.15211 0 -0.11735 0 -2.4119 -0.04332 1.13358 -1.3624
LYS_661 -3.61773 0.25767 3.10435 -0.31235 0.03089 0.1454 0.89397 -1.58892 -0.02127 -0.15235 -0.28414 0.04958 0 0 0 0 0 -0.04228 0.00725 1.72064 0 -0.03758 0 -1.5107 -0.15189 0.39625 -1.11323
VAL_662 -7.18332 1.29978 3.83409 -0.31355 0.28961 0.07302 3.07788 -2.77021 -0 -0 -1.71926 -0.51724 0 0 0 0 0 0.02767 0.12134 0.59369 0 -0.23857 0 1.9342 -0.23762 0.63746 -1.09102
PHE_663 -10.705 1.75114 3.58857 -0.55278 0.04889 0.21879 2.87412 -3.21154 -0.00749 -0.0509 -2.03273 -0.12822 0 0 0 0 0 0.10041 0.00462 0 3.03228 -0.0732 0 1.0402 -0.01904 0.89074 -3.2311
GLU_664 -5.44482 0.58819 5.57168 -0.21197 0.02727 0.29774 2.31113 -2.73093 -0.02127 -0.15235 -1.79262 -0.60368 0 0 -0.91259 0 0 0.2386 0.04789 0 3.02211 -0.23687 0 -2.7348 -0.33555 0.67756 -2.39527
ALA_665 -3.02232 0.22246 2.8256 -0.02215 0 0 1.53084 -1.72425 -0 -0 -0.42531 -0.35469 0 0 0 0 0 -0.05892 0 0 0 -0.3067 0 1.8394 -0.58049 0.52894 0.4524
VAL_666 -6.71038 0.84371 3.41853 -0.31527 0.20003 0.07156 2.65479 -2.36914 -0 -0 -1.98704 -0.15049 0 0 0 0 0 -0.02228 0.00138 0.22414 0 -0.2159 0 1.9342 -0.39773 0.64586 -2.17401
GLN_667 -7.39128 0.74447 6.48563 -0.4804 0.04026 0.42139 3.14417 -3.17958 -0.0126 -0.06793 -3.25573 -0.30667 0 0 -0.91259 0 0 0.07127 0.21775 0 2.30968 0.40645 0 -0.18838 0.82316 0.68247 -0.44847
ASP_668 -5.33962 0.71898 6.89223 -0.19125 0.00987 0.62498 3.6471 -2.95581 -0 -0 -4.60798 -1.83545 0 0 0 -1.78381 0 -0.09781 0.00013 0 4.65286 -0.01957 0 -2.3716 0.77133 0.61347 -1.27194
LYS_669 -4.53529 0.52242 4.86322 -0.31672 0.03159 0.15095 2.13104 -2.26735 -0.00687 -0.04931 -1.55745 -0.042 0 0 0 0 0 -0.10672 0.03212 1.82127 0 -0.03087 0 -1.5107 -0.48302 0.50625 -0.84745
CYS_670 -7.68838 0.7437 4.89264 -0.04481 0 0.0156 2.42274 -2.60465 -0.0086 -0.07235 -2.01617 -0.1047 0 0 0 0 0 -0.04725 0.00519 0.27309 0 0.26776 0 3.6196 -0.22733 0.47929 -0.09463
ILE_671 -6.81894 0.86703 4.54148 -0.57305 0.27262 0.16861 2.03721 -2.66412 -0.0126 -0.06793 -1.71747 0.23266 0 0 0 0 0 -0.04921 0.1001 1.81007 0 -0.25559 0 0.73287 0.11673 0.70077 -0.57876
THR_672 -4.72479 0.42186 4.5006 -0.20716 0.16374 0.0761 2.03346 -2.20554 -0.00059 -0.01115 -2.0158 -0.18708 0 0 0 0 0 -0.01271 0.02294 0.05851 0 -0.00281 2.27705 -1.0874 0.09588 0.73862 -0.06626
LYS_673 -5.98082 0.58207 5.47754 -0.53277 0.29809 0.3476 2.56335 -2.56891 -0 -0 -1.49747 0.09796 0 0 0 0 0 -0.01481 0.09727 2.09822 0 -0.11499 0 -1.5107 0.01769 0.87383 0.23315
ALA_674 -5.29853 0.37458 3.52239 -0.02316 0 0 2.23963 -2.4903 -0.01095 -0.09765 -0.81859 -0.37686 0 0 0 0 0 0.00265 0 0 0 -0.38869 0 1.8394 -0.38973 0.69342 -1.22238
ASN_675 -3.73527 0.26928 4.0413 -0.36017 0.01386 0.71193 1.36846 -1.92161 -0.00059 -0.01115 -1.27327 -0.19482 0 0 0 0 0 0.01016 0.0086 0 3.15894 0.10142 0 -0.93687 -0.32402 0.2074 1.13359
CYS_676 -3.71778 0.25654 3.85926 -0.05049 0.00099 0.01888 1.74157 -1.79311 -0 -0 -2.3935 -0.16749 0 0 0 0 0 -0.02568 0.00014 0.53722 0 0.31183 0 3.6196 -0.14342 0.23036 2.28493
LYS_677 -6.4135 0.44088 6.32352 -0.51461 0.14168 0.29416 1.96809 -2.63022 -0.03894 -0.26452 -1.38159 0.30775 0 0 0 0 0 0.0011 0.04615 1.98724 0 -0.05636 0 -1.5107 -0.31823 0.39334 -1.22475
LYS_678 -3.61682 0.34052 4.42993 -0.62646 0.21133 0.66423 0.8579 -1.9413 -0 -0 -0.74239 0.36592 0 0 0 0 0 0.01677 0.15526 1.60725 0 0.06318 0 -1.5107 -0.00365 0.38789 0.65886
ASP_679 -1.96865 0.17878 2.61549 -0.12114 0.01733 0.37779 0.76903 -1.0745 -0.00051 -0.01021 -1.24994 -0.78207 0 0 0 -0.93105 0 -0.11063 0.03764 0 2.58336 -0.56687 0 -2.3716 -0.08516 0.27774 -2.41517
SER_680 -3.59193 0.40226 3.80404 -0.03051 0 0.04498 1.55781 -1.71635 -0.04803 -0.31029 -0.83544 -1.07267 0 0 -0.91537 0 0 -0.00614 0.03523 1.69912 0 -0.46095 1.76834 -0.77834 -0.37126 0.42883 -0.39669
LYS_681 -2.45338 0.42153 2.72738 -0.32336 0.04584 0.1815 1.812 -1.22792 -0 -0 -1.25788 -0.221 0 0 -0.75498 0 0 -0.01702 0.00925 1.77272 0 -0.10786 0 -1.5107 -0.40352 0.71401 -0.5934
SER_682 -4.93009 0.26886 4.09528 -0.03384 0 0.05226 2.63616 -2.28626 -0.0011 -0.02136 -3.07337 -0.97916 0 0 -1.67035 0 0 0.55806 0.02983 0.52668 0 0.62769 1.88795 -0.77834 1.08512 0.75392 -1.25204
PHE_683 -7.276 1.80668 2.51961 -0.6541 0.0388 0.29511 2.09775 -2.22014 -0 -0 -1.13035 -0.02985 0 0 0 0 0 0.20335 0.30919 0 2.28036 0.05077 0 1.0402 1.35884 0.83389 1.5241
TYR_684 -6.47419 0.36217 3.34675 -0.75185 0.0582 0.07424 1.58715 -2.10692 -0.01128 -0.0722 -1.75655 -0.46212 0 0 0 0 0 0.15531 0.3271 0 1.84653 -0.3064 0.00499 1.2797 0.23906 0.94534 -1.71498
ILE_685 -7.43514 1.0988 2.77482 -0.52077 0.39039 0.09969 2.45041 -2.2398 -0 -0 -1.20759 -0.39241 0 0 0 0 0 0.20602 0.09689 0.50513 0 0.29647 0 0.73287 0.53156 1.62526 -0.98739
LYS_686 -2.84276 0.23723 1.27633 -0.35405 0.08774 0.22429 0.38691 -0.84505 -0 -0 0.18867 -0.19036 0 0 0 0 0 0.0295 0.0025 1.31471 0 0.3572 0 -1.5107 0.89906 1.4517 0.71292
TYR_687 -9.42921 1.56659 2.8755 -0.65073 0.0698 0.36985 3.13414 -2.48355 -0 -0 -2.61103 -0.03536 0 0 -0.43894 -0.54429 0 0.05845 0.12988 0 2.53727 -0.24541 0.04364 1.2797 1.67864 0.6313 -2.06376
SER_688 -5.08731 0.78765 2.3365 -0.03553 0 0.07957 1.18522 -1.5301 -0.0041 -0.04843 -0.14122 -0.16449 0 0 0 0 0 0.42589 0.0041 0.27989 0 -0.44085 0.66175 -0.77834 1.10274 0.85373 -0.51333
PHE_689 -11.1366 1.93044 4.01778 -0.84184 0.06509 0.56062 3.58653 -3.26507 -0 -0 -2.67945 -0.12793 0 0 0 0 0 0.11572 0.62319 0 1.5193 -0.41827 0 1.0402 0.0305 1.14936 -3.83043
ALA_690 -6.72813 1.40529 3.31328 -0.02435 0.0002 0 3.02921 -2.5749 -0 -0 -2.06191 -0.36736 0 0 0 0 0 0.06438 0 0 0 -0.21175 0 1.8394 -0.40217 1.4752 -1.24362
PHE_691 -6.02724 0.95584 2.58621 -0.49982 0.09643 0.21365 1.16507 -1.78394 -0 -0 -0.81498 -0.19642 0 0 0 0 0 0.28117 0.00038 0 2.75757 0.24334 0 1.0402 -0.3483 1.41051 1.07967
LEU_692 -8.46318 1.11879 3.41755 -0.48093 0.18133 0.09573 2.66588 -2.54754 -0 -0 -1.23929 0.182 0 0 0 0 0 -0.03723 0.10491 0.63843 0 -0.22729 0 0.18072 0.28918 0.99983 -3.12111
GLN_693 -9.94866 1.0773 6.84746 -0.88783 0.33932 0.98106 2.8768 -3.386 -0 -0 -1.48733 -0.99832 0 0 0 0 0 -0.0473 0.26247 0 4.36618 -0.08545 0 -0.18838 0.12206 0.85338 0.69676
CYS_694 -6.73362 0.89345 5.19306 -0.04952 0 0.01617 2.90063 -2.75996 -0 -0 -3.01853 -0.52836 0 0 0 0 0 1.04284 0.02438 0.49036 0 0.30912 0 3.6196 5.7451 1.98813 9.13284
PRO_695 -6.09632 0.95858 3.84567 -0.06708 0 0.04259 1.6759 -1.91386 -0 -0 -1.43556 0.59634 0 0 0 0 0 -0.07586 0.08393 0.16219 0 -0.23725 0 -2.4119 5.96321 2.06817 3.15875
PHE_696 -10.3678 0.94824 5.40484 -0.58178 0.32853 0.28445 2.68536 -3.58652 -0 -0 -1.55444 -0.21481 0 0 0 0 0 0.11792 0.15491 0 3.26459 -0.1395 0 1.0402 0.07568 0.78578 -1.35435
MET_697 -8.69695 0.74319 6.02043 -0.71521 0.19524 0.32594 3.41113 -3.20875 -0.00094 -0.00688 -2.79571 -0.12549 0 0 0 0 0 -0.04548 0.03903 2.58725 0 0.02297 0 0.60916 -0.05246 0.54185 -1.15166
PHE_698 -7.18215 0.68579 5.34705 -0.55266 0.26041 0.2692 3.02666 -3.02466 -0 -0 -2.07525 -0.27009 0 0 0 0 0 0.01558 0.23974 0 3.25452 -0.17523 0 1.0402 -0.10783 0.48957 1.24084
ALA_699 -3.85354 0.23248 4.42157 -0.02163 0 0 2.31248 -2.32297 -0 -0 -2.31729 -0.35824 0 0 0 0 0 -0.01844 0 0 0 -0.2967 0 1.8394 -0.30756 0.34501 -0.34542
LYS_700 -5.68773 0.26177 5.80969 -0.73222 0.35539 0.44528 2.69703 -2.7248 -0.01383 -0.14516 -2.52409 0.22556 0 0 0 -0.7582 0 0.08674 0.06368 2.09292 0 -0.11795 0 -1.5107 -0.3928 0.40075 -2.16867
ILE_701 -8.06628 1.14177 4.78715 -0.49484 0.32175 0.09878 2.23083 -2.93316 -0 -0 -0.91412 0.0297 0 0 0 0 0 -0.03121 0.07692 0.54918 0 -0.45962 0 0.73287 -0.15576 0.59821 -2.48785
ASP_702 -3.2379 0.09631 3.92361 -0.11065 0.008 0.34167 1.31542 -1.92065 -0.00094 -0.00688 -1.19883 -0.21057 0 0 0 0 0 -0.03461 0.01159 0 1.88937 -0.14755 0 -2.3716 -0.13007 0.50344 -1.28084
GLU_703 -3.75657 0.1795 5.27275 -0.29641 0.03756 0.34295 2.31071 -2.30082 -0.02007 -0.24956 -2.45235 -0.14103 0 0 0 -0.7582 0 -0.10942 0.00163 0 3.68597 -0.0663 0 -2.7348 -0.40047 0.25307 -1.20187
LYS_704 -2.4197 0.20598 1.62408 -0.31034 0.03068 0.14357 0.51575 -0.89755 -0 -0 0.04926 0.09869 0 0 0 0 0 -0.01979 0.00366 2.14669 0 -0.03882 0 -1.5107 -0.45383 0.15443 -0.67793
THR_705 -3.50471 0.33203 1.89521 -0.1498 0.04748 0.05632 1.0209 -1.197 -0.01451 -0.1891 -0.82419 -0.1901 0 0 0 0 0 -0.0784 0.13201 0.05977 0 0.03912 2.26804 -1.0874 -0.40517 0.34253 -1.44698
GLY_706 -1.92064 0.17538 2.01251 -0.00027 0 0 0.81575 -1.0885 -0 -0 -0.07094 -0.15867 0 0 0 0 0 -0.09964 0 0 0 -1.12125 0 0.83697 -0.14581 0.28388 -0.48122
GLU_707 -1.54653 0.04537 1.68005 -0.45927 0.28604 1.45122 0.51437 -0.80036 -0.05027 -0.28262 -1.41733 -3.07512 0 0 -0.70472 0 0 -0.06689 0.01198 0 3.96862 -0.33324 0 -2.7348 -0.27847 0.0875 -3.70448
SER_708 -3.41 0.32853 3.1766 -0.02786 0 0.04892 1.53937 -1.62649 -0.04791 -0.28267 -0.41417 -1.20414 0 0 -0.78818 0 0 -0.01378 0.0103 0.70924 0 -0.37654 0.60646 -0.77834 -0.3384 0.4091 -2.47995
ILE_709 -6.3294 0.50702 1.54598 -0.55378 0.28794 0.16705 1.92497 -1.77012 -0.03125 -0.20341 -1.55577 -0.19499 0 0 0 0 0 0.00126 0.09314 0.40122 0 0.15453 0 0.73287 0.10078 0.65441 -4.06755
THR_710 -3.15355 0.10474 2.95693 -0.13015 0.07986 0.077 1.18783 -1.49906 -0.00057 -0.01038 -1.04208 -1.12028 0 0 -0.78818 0 0 -0.04848 0.01592 0.01885 0 -0.36196 2.26183 -1.0874 -0.15168 0.41217 -2.27866
THR_711 -3.90771 0.45057 4.10224 -0.12921 0.09082 0.08911 2.03877 -2.03864 -0.0497 -0.32693 -2.03551 -0.64777 0 0 0 0 0 0.11466 0 0.07596 0 -0.21148 2.27918 -1.0874 -0.45885 0.32719 -1.3247
ALA_712 -5.1464 0.25875 3.55838 -0.02556 0.00013 0 3.01553 -2.27952 -0 -0 -4.70965 -0.30718 0 0 -0.95402 0 0 -0.0511 0 0 0 0.40127 0 1.8394 -0.07206 0.79004 -3.68199
SER_713 -4.76649 0.8503 4.71903 -0.01976 0.0002 0.01766 2.0612 -2.28655 -0.01621 -0.14241 -0.3969 0.03044 0 0 0 0 0 0.10334 0.00289 1.27541 0 -0.48421 0.60001 -0.77834 0.2052 1.69525 2.67006
PRO_714 -3.42885 0.70162 0.74609 -0.07002 0 0.0432 0.16972 -0.36048 -0 -0 0.55388 0.59322 0 0 0 0 0 0.29895 0.01623 0.38952 0 -0.60865 0 -2.4119 -0.02995 1.35281 -2.04461
ILE_715 -4.4081 0.77984 3.13985 -0.49256 0.28241 0.12455 1.7185 -1.71488 -0.01596 -0.16403 -0.50339 -0.093 0 0 0 0 0 0.32012 0.02664 0.44207 0 -0.63881 0 0.73287 -0.36063 2.10887 1.28435
PRO_716 -3.45356 0.24508 1.63191 -0.17176 0.06055 0.119 0.26052 -0.84241 -0.01729 -0.10189 -0.18355 0.06862 0 0 0 0 0 -0.01916 0.01287 0.19532 0 -0.98985 0 -2.4119 0.23769 2.27913 -3.08067
LEU_717 -7.59607 1.03588 4.08269 -0.46651 0.10369 0.08595 2.64456 -2.48244 -0.02214 -0.13175 -1.55792 0.04714 0 0 0 0 0 -0.0059 0.05596 1.01675 0 0.10306 0 0.18072 1.06235 1.84187 -0.00211
PRO_718 -7.26709 1.39297 5.76618 -0.12319 0.00015 0.08912 2.41904 -2.48669 -0 -0 -3.5334 0.26695 0 0 0 0 0 -0.05631 0.00653 0.14124 0 -1.12751 0 -2.4119 0.20445 1.69057 -5.0289
ALA_719 -4.77669 0.29685 4.7989 -0.02142 0 0 2.83154 -2.55924 -0 -0 -2.46103 -0.34253 0 0 0 0 0 0.04306 0 0 0 -0.15198 0 1.8394 -0.36084 0.39089 -0.4731
LEU_720 -8.31212 1.04479 3.37689 -0.68722 0.19665 0.24346 2.5899 -2.70215 -3e-05 -0.00053 -1.66357 0.12758 0 0 0 0 0 0.04288 0.02685 0.84514 0 -0.21888 0 0.18072 -0.04437 0.30966 -4.64435
ASN_721 -7.63162 1.04185 5.5105 -0.17348 0.0282 0.25938 2.94996 -3.05041 -0.02155 -0.17268 -1.0174 -0.34399 0 0 0 0 0 -0.01739 0.00149 0 1.42523 0.23623 0 -0.93687 -0.05341 0.30347 -1.6625
THR_722 -7.59536 0.75292 7.29614 -0.19379 0.07267 0.06767 3.47954 -3.68968 -0.01596 -0.16403 -3.33997 -0.07976 0 0 0 0 0 -0.01941 0.02404 0.07728 0 -0.02652 2.30644 -1.0874 0.0784 0.31016 -1.74662
MET_723 -8.38931 0.73064 4.74639 -0.3203 0.04845 0.09151 2.44464 -2.76669 -0 -0 -2.40423 -0.02775 0 0 0 0 0 -0.04407 0.01175 1.74711 0 -0.01964 0 0.60916 0.05189 0.37244 -3.11802
VAL_724 -8.35289 1.45057 3.17682 -0.25789 0.1247 0.04085 2.17519 -2.98666 -0 -0 -1.85218 0.38139 0 0 0 0 0 -0.0275 0.0007 1.02783 0 -0.278 0 1.9342 -0.07089 0.85961 -2.65415
THR_725 -4.9488 0.6575 3.88475 -0.11759 0.03227 0.05683 2.194 -2.26943 -0.0123 -0.10072 -0.66146 -1.13143 0 0 0 0 0 0.15502 0.00045 0.20884 0 0.08706 2.29165 -1.0874 -0.16163 0.96837 0.04596
HIS_D_726 -6.01329 0.52072 5.67417 -0.40025 0.04132 0.47351 2.26493 -2.73601 -0.01368 -0.08888 -2.26456 -0.4746 0 0 0 -0.87271 0 -0.01551 0.16696 0 3.50537 -0.12067 0 -0.45461 -0.41649 0.53858 -0.68571
GLY_727 -2.24661 0.2209 2.70394 -4e-05 0 0 1.65361 -1.39762 -0.00458 -0.06141 -1.98834 -0.40875 0 0 0 0 0 -0.05209 0 0 0 -0.90139 0 0.83697 -0.60948 0.38036 -1.87454
ARG_728 -9.00404 0.44535 7.86313 -0.46051 0.06773 0.27368 3.57444 -3.47465 -0.02484 -0.16902 -4.09245 0.11622 0 0 0 -0.9111 0 0.02617 0.11643 1.7998 0 0.09793 0 -1.2888 -0.02223 0.63403 -4.43271
VAL_729 -6.2591 0.72262 3.35452 -0.3196 0.24843 0.07398 2.29514 -2.52201 -0.01314 -0.08033 -2.38674 -0.14325 0 0 0 0 0 -0.04092 0.02183 0.16383 0 -0.13599 0 1.9342 0.23513 0.65385 -2.19755
GLU_730 -3.73626 0.09908 2.98585 -0.4717 0.28211 1.4811 0.51496 -1.64358 -0.00458 -0.06141 -0.70024 -2.98475 0 0 0 0 0 -0.06853 0.01878 0 3.71189 -0.25446 0 -2.7348 -0.40293 0.30352 -3.66595
LEU_731 -7.68042 0.98936 4.52046 -0.66181 0.18447 0.21593 2.18439 -2.47359 -0.01562 -0.0793 -0.92471 0.18831 0 0 0 0 0 -0.02912 0.06231 0.7338 0 -0.24665 0 0.18072 -0.14948 0.3733 -2.62767
LEU_732 -9.78627 1.36238 3.54195 -0.4965 0.21073 0.11236 2.4134 -2.99613 -0 -0 -1.30307 0.25438 0 0 -0.82623 0 0 -0.05655 0.1909 0.29837 0 -0.27877 0 0.18072 0.00424 0.59538 -6.57872
ALA_733 -6.11336 0.67943 2.12903 -0.02855 0.00782 0 1.95547 -2.23488 -0.01116 -0.08014 -1.4716 -0.41531 0 0 0 0 0 -0.06644 0 0 0 0.02007 0 1.8394 -0.49823 0.70499 -3.58346
HIS_734 -7.41488 1.0778 7.38744 -0.51642 0.02752 0.37444 3.75853 -3.43865 -0.01562 -0.0793 -3.48322 -0.93583 0 0 -1.21267 0 0 0.01658 0.04797 0 1.72213 -0.02398 0 -0.45461 -0.49308 1.1804 -2.47547
PRO_735 -4.95614 0.92114 3.89377 -0.06596 1e-05 0.04155 1.7006 -1.70038 -0.01782 -0.09772 -1.02171 0.57795 0 0 0 0 0 -0.13562 0.15491 0.16384 0 -0.80892 0 -2.4119 0.15906 1.38825 -2.2151
LEU_736 -6.248 0.65564 4.89339 -0.47376 0.20138 0.11616 2.45905 -2.66512 -0 -0 -2.46858 0.2126 0 0 -1.21267 0 0 -0.05939 0.24708 0.32349 0 -0.26846 0 0.18072 0.16524 0.82098 -3.12027
SER_737 -4.70799 0.16539 5.12255 -0.02352 0 0.0218 2.35417 -2.42409 -0.00827 -0.08469 -2.1979 -0.09881 0 0 0 0 0 -0.03743 0.00562 0.4545 0 0.23343 0.60054 -0.77834 -0.06882 0.37773 -1.09413
GLN_738 -9.02868 0.99843 8.02611 -0.56179 0.05544 0.54243 3.61269 -4.00421 -0.02642 -0.12403 -3.50168 -0.27542 0 0 -0.82623 0 0 -0.03219 0.31164 0 2.99362 -0.02016 0 -0.18838 0.02908 0.37452 -1.64524
LYS_739 -5.16441 0.33098 5.46575 -0.30218 0.0258 0.13048 2.40679 -2.56102 -0.00799 -0.11061 -2.31491 -0.01718 0 0 0 0 0 0.01505 0.02 1.81294 0 0.02066 0 -1.5107 -0.17406 0.35269 -1.58192
TYR_740 -8.6345 0.75915 5.58942 -0.89685 0.07029 0.31208 3.22263 -3.139 -0.04344 -0.26862 -2.6805 -0.30623 0 0 -0.70472 0 0 0.00759 1e-05 0 1.77317 -0.46411 0.2203 1.2797 -0.00204 0.25327 -3.6524
LEU_741 -8.11549 0.78381 4.28929 -0.52189 0.28187 0.1348 2.73519 -2.857 -0 -0 -2.60966 0.24007 0 0 0 0 0 0.0102 0.184 0.33123 0 -0.28842 0 0.18072 -0.05614 0.55427 -4.72317
GLN_742 -5.7037 0.36293 6.20194 -0.27276 0.06912 0.22887 2.63274 -2.94885 -0.00799 -0.11061 -2.49385 -0.52987 0 0 0 0 0 0.05259 0.25273 0 2.74164 -0.0942 0 -0.18838 -0.27971 0.5192 0.43185
MET_743 -6.73491 0.47121 5.28942 -0.35579 0.10472 0.10315 2.5908 -2.82209 -0 -0 -2.94899 -0.00303 0 0 0 0 0 0.09508 0.01879 1.75776 0 0.0041 0 0.60916 -0.16678 0.24514 -1.74227
LYS_744 -5.9056 0.3774 6.07412 -0.47751 0.15078 0.28554 2.44023 -2.75698 -0.03874 -0.26718 -1.54631 0.09447 0 0 0 0 0 -0.03445 0.29315 2.07114 0 -0.11086 0 -1.5107 -0.19578 0.39078 -0.66648
TRP_745 -12.2835 1.37167 8.13635 -0.97482 0.02865 0.31502 4.05394 -4.40555 -1e-05 -6e-05 -2.34173 -0.38415 0 0 0 0 0 0.16111 0.00014 0 2.00008 -0.21184 0 1.6906 -0.19654 0.78192 -2.25869
ASN_746 -7.02228 0.63271 6.63083 -0.20011 0.09447 0.33322 2.78427 -3.35978 -0 -0 -2.57837 -0.50024 0 0 0 -0.51186 0 -0.05177 0.02088 0 2.03567 -0.54328 0 -0.93687 -0.44178 0.8505 -2.76379
SER_747 -3.11423 0.45171 3.83645 -0.03 0.02931 0.03083 1.8434 -1.90483 -0 -0 -0.85947 -0.13913 0 0 0 0 0 -0.04548 0.00495 0.06658 0 0.10107 0.60502 -0.77834 -0.26772 0.50492 0.33504
TYR_748 -4.42925 0.42496 2.64038 -0.60806 0.07417 0.33263 0.92954 -1.47712 -0.00026 -0.00805 -1.40114 -0.4941 0 0 0 0 0 -0.01758 0.13837 0 2.23407 0.17378 0.02324 1.2797 0.239 0.53764 0.59192
GLY_749 -4.00855 0.77609 3.75008 -0.00022 0 0 2.79539 -2.09137 -0 -2e-05 -1.90744 -0.35142 0 0 0 0 0 0.30294 0 0 0 0.80208 0 0.83697 1.96269 0.56044 3.42764
LYS_750 -3.12391 0.51316 3.23445 -0.40649 0.05265 0.21415 1.28228 -1.58105 -0.01743 -0.06256 -0.94221 0.0901 0 0 0 0 0 0.0196 0.00095 1.32389 0 -0.02954 0 -1.5107 1.79889 0.33557 1.1918
TYR_751 -5.38476 0.62075 2.80699 -0.93448 0.11741 0.38238 1.76547 -2.07275 -0 -0 -1.21217 -0.41356 0 0 0 0 0 -0.07055 0.08993 0 2.28854 0.19899 5e-05 1.2797 -0.15587 0.23555 -0.45838
PHE_752 -7.30123 0.79288 4.59912 -0.57595 0.05897 0.23311 3.26287 -3.01333 -0 -0 -2.53118 -0.11796 0 0 0 0 0 0.06195 0.21343 0 2.41577 0.02022 0 1.0402 -0.20817 0.46618 -0.58309
HIS_753 -7.06947 0.48548 6.00748 -0.66805 0.00527 0.72355 3.03323 -3.19248 -0 -2e-05 -2.49431 -0.23391 0 0 0 -0.47426 0 0.03866 0.50638 0 1.84946 -0.20438 0 -0.45461 -0.04685 0.61459 -1.57425
LEU_754 -5.36163 0.43562 4.36308 -0.69313 0.27007 0.26702 2.06883 -2.43502 -0.0335 -0.16215 -0.84562 0.11861 0 0 0 0 0 -0.03283 0.00077 0.85297 0 -0.22954 0 0.18072 0.0021 0.52193 -0.7117
ALA_755 -4.94246 0.42852 4.18183 -0.02198 0 0 2.56975 -2.56531 -0 -0 -2.23816 -0.35448 0 0 0 0 0 -0.02766 0 0 0 -0.27611 0 1.8394 -0.247 0.42737 -1.22628
ASN_756 -8.81788 0.59787 6.48717 -0.18042 0.02954 0.26181 3.36507 -3.62002 -0 -0 -2.80367 -0.30679 0 0 0 0 0 0.0975 0.00647 0 1.60689 0.20665 0 -0.93687 -0.13383 0.36247 -3.77805
LEU_757 -6.89804 0.57572 4.27551 -0.68986 0.19453 0.26844 2.22851 -2.62751 -0 -0 -1.04782 0.07228 0 0 0 0 0 -0.0104 0.0084 1.13599 0 -0.28138 0 0.18072 -0.12318 0.44546 -2.29265
LEU_758 -4.76941 0.41866 4.23015 -0.46686 0.18693 0.09804 2.12747 -2.17097 -0.00128 -0.01264 -1.67464 0.2117 0 0 0 0 0 -0.01846 0.03679 0.51406 0 -0.19036 0 0.18072 -0.07167 0.38404 -0.98774
ILE_759 -6.32293 1.19195 4.42919 -0.51035 0.62384 0.10678 3.163 -2.63371 -0.01607 -0.09959 -3.0251 -0.25476 0 0 0 0 0 0.04499 0.12163 2.02526 0 0.26224 0 0.73287 -0.04202 0.63172 0.42894
TYR_760 -10.5068 1.4839 6.71734 -1.03335 0.08083 0.48271 3.9189 -3.90645 -0.01827 -0.11111 -3.82003 -0.29612 0 0 0 -0.68149 0 -0.11191 0.00449 0 2.03927 -0.02693 0.02169 1.2797 0.20934 0.84891 -3.42541
SER_761 -3.60696 0.50981 4.2666 -0.024 0 0.02241 2.1405 -2.11939 -0 -0 -1.82938 -0.40902 0 0 0 0 0 -0.03271 0.00625 0.6098 0 0.25814 0.60005 -0.77834 0.39562 0.523 0.53239
ILE_762 -6.97972 0.97184 4.4102 -0.4716 0.25309 0.08918 2.59978 -2.56186 -0.00128 -0.01264 -1.69168 0.23338 0 0 0 0 0 0.03824 0.04555 0.85832 0 0.03401 0 0.73287 0.13804 0.61899 -0.69529
PHE_763 -10.0381 1.73075 2.59421 -0.4897 0.09213 0.19971 1.77829 -2.65653 -0 -0 -0.27439 -0.23385 0 0 0 0 0 -0.00147 0.12073 0 3.45526 -0.10102 0 1.0402 0.03412 1.16516 -1.58447
LEU_764 -8.33078 0.93832 3.88981 -0.71007 0.29053 0.25111 2.14898 -2.81751 -0 -0 -1.15203 0.23536 0 0 0 0 0 0.01235 0.08168 0.67634 0 -0.16088 0 0.18072 0.18799 0.96412 -3.31396
VAL_765 -4.2989 0.24251 2.06137 -0.32492 0.29618 0.07575 1.28914 -1.5499 -0.02344 -0.12603 -0.74406 -0.24647 0 0 0 0 0 0.20233 0.00497 0.16556 0 -0.28921 0 1.9342 0.1799 0.58693 -0.5641
PHE_766 -6.14991 0.4744 3.97802 -0.66239 0.07412 0.37001 2.52313 -2.26656 -0 -0 -1.91858 0.19138 0 0 0 0 0 0.00083 0.05549 0 2.21049 -0.12539 0 1.0402 -0.119 0.79476 0.47101
VAL_767 -3.49187 0.28706 2.87606 -0.31253 0.22053 0.07178 1.69062 -1.65431 -0.00517 -0.01492 -1.35835 -0.18561 0 0 0 0 0 0.00408 0.00991 0.30702 0 -0.07077 0 1.9342 -0.17697 0.65719 0.78794
THR_768 -3.58142 0.19311 3.38141 -0.20708 0.20185 0.07868 1.23428 -1.72114 -0 -0 -1.05526 -0.70069 0 0 0 0 0 -0.06072 0.00024 0.18896 0 0.22051 2.32351 -1.0874 -0.0853 0.39032 -0.28614
ILE_769 -8.20559 1.0292 5.12031 -0.67067 0.50059 0.15396 2.6731 -2.92399 -0 -0 -1.70515 0.14946 0 0 0 0 0 0.12299 0.03243 0.73084 0 -0.4179 0 0.73287 0.03921 0.71955 -1.91879
TYR_770 -8.79282 0.90071 5.13733 -0.9838 0.06163 0.42234 3.10264 -3.01773 -0 -0 -1.77142 -0.30232 0 0 0 0 0 0.07 0.00454 0 1.93389 -0.34549 0.00992 1.2797 0.00073 0.79566 -1.49449
SER_771 -4.64776 0.35757 5.7546 -0.02629 0 0.06207 2.75995 -2.72717 -0 -0 -2.65202 -0.62725 0 0 0 0 0 0.03712 0.00312 0.69897 0 0.35144 0.61224 -0.77834 0.13578 0.44004 -0.24592
SER_772 -6.59112 0.51892 6.41317 -0.03218 0.0001 0.02142 3.39727 -3.15648 -0 -0 -2.56546 0.01128 0 0 0 0 0 0.22104 0.00845 0.71551 0 0.2038 1.79618 -0.77834 -0.03116 0.36285 0.51524
LEU_773 -9.81362 2.00003 3.71137 -0.50984 0.25773 0.1324 2.47213 -2.78785 -0 -0 -1.48479 0.1909 0 0 0 0 0 0.0623 0.04459 0.32418 0 -0.31634 0 0.18072 -0.32817 0.56996 -5.29428
MET_774 -9.45831 1.2765 4.7418 -0.72712 0.23866 0.34275 2.54974 -2.59615 -0.00638 -0.05848 -1.61059 -0.24283 0 0 0 0 0 0.05328 0.03134 2.18059 0 -0.01287 0 0.60916 -0.15154 0.73585 -2.10461
MET_775 -6.6959 0.48956 5.40434 -0.63894 0.157 0.23847 2.86919 -2.79697 -0 -0 -2.47857 -0.21546 0 0 0 0 0 0.07694 0.00042 2.82812 0 0.18558 0 0.60916 -0.00881 0.84388 0.86801
ASN_776 -5.74324 0.3839 4.59763 -0.42483 0.06223 0.89997 0.81924 -2.41132 -0.02434 -0.27666 -0.46535 -1.40501 0 0 0 0 0 -0.04194 0.00228 0 2.98843 -0.42096 0 -0.93687 0.18442 0.82198 -1.39044
ASN_777 -3.4868 0.45032 3.6335 -0.20127 0.01393 0.32126 0.51663 -1.67892 -0.00605 -0.06935 -0.13322 -0.56455 0 0 0 0 0 -0.06033 0.00707 0 2.16431 -0.22249 0 -0.93687 0.21339 0.51274 0.47332
ILE_778 -4.71239 0.46254 3.36073 -0.45873 0.3467 0.08141 1.10211 -1.63754 -0 -0 -0.66767 0.04791 0 0 0 0 0 0.08987 0.13861 0.44 0 -0.31464 0 0.73287 0.46903 0.45599 -0.06319
GLU_779 -4.71573 0.57841 3.7885 -0.32498 0.02371 0.60449 1.47456 -1.71701 -0.02896 -0.16449 -1.52751 -0.32132 0 0 0 0 0 0.00293 0.29478 0 2.94832 0.10565 0 -2.7348 1.08719 0.70838 0.08211
LEU_780 -8.04793 0.92779 4.13011 -0.6413 0.26337 0.26316 1.98429 -2.61062 -0 -0 -1.2989 -0.1253 0 0 -0.7342 0 0 0.11248 0.04834 0.87545 0 -0.05904 0 0.18072 0.75524 0.96542 -3.01092
LYS_781 -4.36943 0.35359 4.58304 -0.30004 0.03437 0.13554 1.24761 -2.05094 -0.01221 -0.11014 -2.10017 -0.09415 0 0 0 0 0 -0.03044 0.0188 1.864 0 -0.09985 0 -1.5107 0.0039 0.8048 -1.63242
ALA_782 -3.31954 0.51484 2.80727 -0.03035 0.00802 0 1.37081 -1.71463 -0.02896 -0.16449 -0.8879 -0.49115 0 0 0 0 0 -0.02316 0 0 0 -0.03243 0 1.8394 0.09643 0.39789 0.34204
GLY_783 -2.55598 0.40814 2.28339 -4e-05 0 0 1.22858 -1.31729 -0 -0 -0.33676 -0.41816 0 0 0 0 0 -0.1749 0 0 0 0.36758 0 0.83697 0.4037 0.25069 0.97593
ASP_784 -2.1992 0.26224 3.28833 -0.22473 0.06747 0.75528 1.01639 -1.49071 -0.03286 -0.24887 -0.91656 -3.54567 0 0 0 0 0 -0.03163 0.34832 0 3.01309 -0.45252 0 -2.3716 -0.1696 0.32003 -2.6128
ASN_785 -6.21173 0.52599 6.42823 -0.32392 0.04556 0.57997 3.55494 -3.18439 -1e-05 -6e-05 -3.68306 -0.55729 0 0 -0.7282 0 0 -0.04179 1e-05 0 1.92374 -0.60144 0 -0.93687 -0.30598 0.55904 -2.95726
LYS_786 -9.58798 1.37094 9.0469 -0.30849 0.01687 0.13108 3.91771 -3.83596 -0.01617 -0.10656 -4.44636 0.30385 0 0 0 0 0 -0.04315 0.1206 2.337 0 -0.03537 0 -1.5107 -0.19585 0.81261 -2.02905
THR_787 -8.36557 0.80466 6.31176 -0.18914 0.0877 0.06824 3.50349 -3.45415 -0 -0 -1.81575 -0.48494 0 0 0 -0.51186 0 -0.00542 0.00458 0.05372 0 0.0089 2.40307 -1.0874 -0.06542 0.61719 -2.11632
MET_788 -8.70592 0.54049 5.55555 -0.43692 0.15982 0.16718 2.63979 -2.86281 -0 -0 -2.63433 -0.33765 0 0 -0.7282 0 0 -0.01705 0.04683 2.19311 0 -0.03692 0 0.60916 0.09351 0.35609 -3.39827
SER_789 -5.78074 0.38336 5.81157 -0.02701 0 0.06272 2.94442 -2.91604 -0 -0 -2.61721 -0.5596 0 0 0 0 0 -0.02405 0.00109 0.82556 0 0.32348 0.60066 -0.77834 -0.03536 0.32682 -1.45867
GLN_790 -9.17723 1.16628 6.57261 -0.39371 0.0549 0.22427 3.36201 -3.5099 -0 -0 -2.67896 -0.57253 0 0 0 0 0 0.0501 0.53429 0 3.55818 -0.09824 0 -0.18838 -0.08702 0.39485 -0.78846
TYR_791 -11.902 1.50821 5.40714 -0.61499 0.02684 0.28462 3.82935 -3.80399 -0 -0 -2.94584 -0.26777 0 0 0 -0.75754 0 0.02812 0.04998 0 2.29016 0.07169 0.00808 1.2797 -0.23569 0.5461 -5.19788
CYS_792 -7.43474 1.06596 4.32434 -0.04827 0 0.01449 2.53013 -2.45375 -0 -0 -2.90905 0.04009 0 0 0 0 0 -0.03299 0.13777 0.3153 0 0.26613 0 3.6196 0.11092 0.61505 0.16098
ASN_793 -5.73157 0.23361 6.14663 -0.17687 0.02147 0.25719 2.69749 -2.98683 -0 -0 -2.16511 -0.27731 0 0 0 0 0 0.04072 0.03142 0 1.46713 0.55985 0 -0.93687 0.38353 0.47105 0.03552
MET_794 -9.66272 1.10138 5.57559 -0.40501 0.21298 0.10988 2.83775 -3.19421 -0.00415 -0.01865 -2.39812 0.04001 0 0 0 0 0 -0.03986 0.03139 1.75655 0 0.00212 0 0.60916 0.11723 0.39605 -2.93262
GLY_795 -4.9957 0.44893 4.91093 -5e-05 0 0 2.471 -2.66775 -0 -0 -2.53143 -0.43769 0 0 0 0 0 -0.08614 0 0 0 0.12454 0 0.83697 0.56675 0.35129 -1.00835
TRP_796 -9.64668 0.89319 4.67033 -1.28556 0.0632 0.6044 3.06218 -3.08613 -0 -0 -3.71455 -0.35208 0 0 0 -0.78505 0 0.00901 0.01184 0 1.85406 -0.39152 0 1.6906 0.74923 0.49588 -5.15763
GLU_797 -7.77377 0.40011 8.91358 -0.22521 0.04201 0.33665 2.88956 -3.83253 -0.00538 -0.03785 -3.21915 -0.61033 0 0 0 0 0 0.01203 0.00323 0 3.09637 -0.23608 0 -2.7348 -0.08323 0.57553 -2.48926
GLN_798 -7.97993 0.55326 5.63127 -0.37884 0.06223 0.23706 3.06738 -3.22293 -0.01057 -0.14236 -3.53607 -0.679 0 0 0 -0.68149 0 0.19936 0.01293 0 3.83708 -0.12662 0 -0.18838 -0.31338 0.45188 -3.20709
LEU_799 -7.99423 0.6137 5.62627 -0.67634 0.16356 0.26113 3.27546 -3.33816 -0.00415 -0.01865 -2.91988 0.07163 0 0 0 0 0 -0.01717 0.06618 0.90082 0 -0.2268 0 0.18072 -0.16441 0.49558 -3.70476
THR_800 -6.37112 0.33024 6.05741 -0.19879 0.0956 0.07243 3.03884 -3.00908 -0 -0 -3.18779 -0.08197 0 0 0 0 0 0.05178 0.10871 0.0764 0 0.0296 2.25394 -1.0874 -0.02903 0.41227 -1.43797
MET_801 -8.8269 0.55716 6.26217 -0.57127 0.31261 0.06823 3.14471 -3.13388 -0 -0 -1.72181 -0.16142 0 0 0 0 0 -0.01484 0.09617 2.0917 0 0.07436 0 0.60916 0.1745 0.35493 -0.68442
ASN_802 -6.26714 0.19969 6.35779 -0.16617 0.01196 0.23904 2.61479 -3.18917 -0.02111 -0.2226 -1.95813 -0.33136 0 0 0 0 0 0.05505 0.00354 0 1.41048 0.43527 0 -0.93687 0.18309 0.28517 -1.29668
LEU_803 -8.60386 1.71172 4.02835 -0.48002 0.14949 0.11712 2.33706 -2.63933 -0 -0 -2.04441 0.1947 0 0 0 0 0 0.06378 0.18762 0.39588 0 -0.2626 0 0.18072 -0.08918 0.54121 -4.21172
SER_804 -5.56919 0.57629 5.09967 -0.02961 0 0.06906 2.18926 -2.58888 -0.02488 -0.16768 -2.07573 -0.56868 0 0 0 0 0 -0.02656 0.00237 0.77667 0 0.326 0.60784 -0.77834 -0.08091 0.53492 -1.7284
GLN_805 -7.06025 0.34292 5.6129 -0.25417 0.04665 0.19379 3.14282 -3.01237 -0.04025 -0.21316 -3.60432 -0.42393 0 0 0 0 0 0.00524 0.0985 0 2.71589 -0.01674 0 -0.18838 -0.00058 0.42709 -2.22837
ASN_806 -5.66624 0.77184 5.83521 -0.18304 0.08065 0.27663 2.78263 -2.91863 -0 -0 -1.76631 -0.19565 0 0 0 0 0 0.02216 0.01914 0 1.7663 0.44154 0 -0.93687 5.60843 1.76415 7.70195
PRO_807 -6.68796 1.72601 3.76518 -0.10995 0.00468 0.06725 1.15216 -1.61248 -0.00609 -0.04128 -1.18365 0.80557 0 0 -0.41883 0 0 0.07747 0.03957 0.3469 0 -0.01576 0 -2.4119 5.66403 1.94518 3.1061
SER_808 -5.97407 0.53488 4.75254 -0.02425 0 0.05651 2.8928 -2.50578 -0.01274 -0.11814 -2.19113 -0.74988 0 0 0 0 0 0.06283 0.00185 0.41103 0 0.24601 0.6032 -0.77834 1.02285 0.62113 -1.14871
VAL_809 -5.36988 0.3888 3.93452 -0.29834 0.28574 0.07157 2.28668 -2.40792 -0.01539 -0.1047 -0.50438 -0.5389 0 0 0 0 0 0.92832 0.03473 0.16504 0 -0.42662 0 1.9342 1.38455 0.49599 2.24401
ALA_810 -3.26726 0.43438 2.33395 -0.024 1e-05 0 1.31047 -1.60753 -0 -0 -0.52279 -0.34141 0 0 0 0 0 -0.07285 0 0 0 -0.40228 0 1.8394 0.04659 0.77023 0.49691
SER_811 -3.63214 0.19333 3.99036 -0.02667 0.00359 0.02635 1.49782 -1.78016 -0.04825 -0.29111 -1.39845 -0.35926 0 0 0 0 0 -0.07016 0.01052 1.27461 0 -0.24885 0.60007 -0.77834 -0.65403 0.55168 -1.13908
GLN_812 -6.26607 0.67266 5.68365 -0.55978 0.10889 0.5259 2.52636 -2.4677 -0.00236 -0.02193 -1.49406 -0.85014 0 0 0 -0.98445 0 -0.04157 0.10064 0 3.10219 0.1479 0 -0.18838 0.05259 0.427 0.47134
ILE_813 -1.42283 0.08412 1.72958 -0.50926 0.41068 0.10649 0.4023 -0.81513 -0.00272 -0.0083 0.61898 -0.04576 0 0 0 0 0 -0.00916 0.00584 0.79236 0 -0.24752 0 0.73287 0.33847 0.42542 2.58642
ARG_814 -3.60206 0.39872 2.99856 -0.80163 0.19944 0.60831 0.37883 -1.41321 -0.02648 -0.13094 -1.12893 0.18545 0 0 0 -0.40686 0 0.0039 0.13938 2.31019 0 -0.02835 0 -1.2888 -0.31382 0.69883 -1.21946
LEU_815 -7.25013 1.14365 4.47846 -0.48198 0.23645 0.08705 1.77227 -2.49447 -0 -0 0.12669 0.13114 0 0 0 0 0 0.21675 0.00353 0.63026 0 -0.19659 0 0.18072 -0.3587 1.06944 -0.70546
ASP_816 -1.44809 0.05592 1.38428 -0.11014 0.00729 0.33368 0.29453 -0.74284 -0.00914 -0.03902 0.00118 -0.35524 0 0 0 0 0 0.10291 0.01182 0 1.71819 0.09144 0 -2.3716 -0.29744 0.61646 -0.75582
SER_817 -4.21146 0.52458 2.62792 -0.03254 0 0.07514 1.02917 -1.51312 -0.00361 -0.08253 -0.51497 -0.19211 0 0 0 0 0 0.23688 0.00618 0.11907 0 -0.47252 0.61658 -0.77834 -0.31197 0.24999 -2.62765
CYS_818 -7.51007 0.17728 4.62226 -0.04412 0 0.01464 2.06566 -2.24766 -0.00591 -0.07256 -1.90571 -0.14471 0 0 -0.54815 0 0 0.10728 0.01332 0.41318 0 0.13315 0 3.6196 -0.44167 0.59196 -1.16223
GLU_819 -4.03578 0.34017 3.94101 -0.22116 0.0318 0.34564 1.41533 -1.85724 -0.01642 -0.0755 -1.29768 -0.58449 0 0 0 -0.40686 0 0.20473 0.20675 0 2.93459 -0.02727 0 -2.7348 -0.57192 0.63215 -1.77694
GLU_820 -3.93469 0.1407 3.62623 -0.22254 0.03269 0.31158 1.54016 -1.54261 -0.01581 -0.1499 -0.71622 -0.56042 0 0 0 -0.98445 0 -0.0744 0.04216 0 3.07135 -0.32424 0 -2.7348 -0.5861 0.29144 -2.78987
ARG_821 -8.42187 0.73749 6.012 -0.77443 0.15051 0.57727 2.00957 -3.04312 -0.06702 -0.41091 -1.96531 0.55573 0 0 -0.41883 -0.43134 0 0.24913 0.28131 3.18404 0 -0.06171 0 -1.2888 -0.57988 0.55537 -3.1508
ILE_822 -3.97023 0.28855 2.66232 -0.49784 0.43992 0.12486 1.05177 -1.39797 -0.00144 -0.0055 -0.72456 -0.35332 0 0 0 0 0 0.03534 0.01038 0.31213 0 -0.13266 0 0.73287 -0.13521 0.8671 -0.6935
ASN_823 -2.77977 0.42367 2.7257 -0.15806 0.00908 0.2095 1.46533 -1.39458 -0.0356 -0.20979 -1.53241 -0.89951 0 0 -1.03458 0 0 0.02307 2e-05 0 1.85306 -0.21378 0 -0.93687 0.14073 0.53025 -1.81452
ARG_824 -1.23983 0.08312 1.20041 -0.47272 0.05873 0.28159 0.46177 -0.57543 -0 -0 -0.75837 0.10973 0 0 -1.03458 0 0 0.03065 0.00737 1.80209 0 0.10105 0 -1.2888 0.33703 0.34152 -0.55467
THR_825 -3.67111 0.68323 2.56365 -0.16525 0.05922 0.05839 1.78889 -1.6055 -0.01293 -0.06219 -1.62004 -0.91527 0 0 -0.20822 0 0 -0.08591 0.0601 0.38167 0 -0.56027 2.36278 -1.0874 0.72637 0.55343 -0.75636
THR_826 -3.29635 0.25145 2.28998 -0.12204 0.07267 0.06597 0.67687 -1.16314 -0.01267 -0.13144 -0.60071 -1.28735 0 0 -0.20822 0 0 -0.0462 0.00966 0.09552 0 -0.31623 2.32806 -1.0874 0.16658 0.64937 -1.66561
ALA_827 -4.07998 0.7543 1.8255 -0.02796 0.01707 0 1.24572 -1.40097 -0.03645 -0.17441 -0.17606 -0.59877 0 0 0 0 0 -0.11135 0 0 0 0.28397 0 1.8394 -0.14148 0.39123 -0.39025
ILE_828 -3.5383 0.39682 1.66305 -0.48122 0.39705 0.10823 0.2981 -1.10283 -0 -0 -0.02801 -0.06458 0 0 0 0 0 -0.02324 0.00504 0.33524 0 -0.73658 0 0.73287 -0.11302 0.20238 -1.949
LEU_829 -6.28583 0.43884 3.06018 -0.45108 0.1665 0.08466 1.97066 -2.1727 -0.0107 -0.0353 -0.56489 0.19051 0 0 0 0 0 -0.00724 0.03036 0.40993 0 -0.32224 0 0.18072 -0.31097 0.33326 -3.29535
PHE_830 -3.78673 0.35415 2.3823 -1.01733 0.09458 0.38125 1.49137 -1.55303 -0 -0 -0.76865 -0.01384 0 0 0 0 0 -0.01503 0.20416 0 1.77359 -0.53816 0 1.0402 0.05417 0.33401 0.41702
CYS_831 -6.94761 0.92285 4.12934 -0.04202 0 0.01663 1.82691 -2.22227 -0.00902 -0.05608 -1.00063 -0.40092 0 0 0 0 0 -0.04953 0.01256 0.27271 0 0.27243 0 3.6196 0.23252 0.42488 1.00234
ALA_832 -5.13707 0.52492 3.80925 -0.02248 0 0 2.28477 -2.48259 -0 -0 -0.88147 -0.38016 0 0 0 0 0 -0.02946 0 0 0 -0.40709 0 1.8394 -0.16785 0.35705 -0.69279
VAL_833 -5.0224 0.57769 4.05376 -0.30964 0.24968 0.07028 2.56153 -2.47231 -0 -0 -1.82469 -0.10355 0 0 0 0 0 -0.0522 0.00217 0.05602 0 -0.38428 0 1.9342 -0.25038 0.17579 -0.73834
VAL_834 -6.85793 0.53624 3.38865 -0.3089 0.24824 0.07035 2.73527 -2.55231 -0.00013 -0.00188 -2.13512 -0.12576 0 0 0 0 0 -0.06899 0.08511 0.1452 0 -0.24667 0 1.9342 -0.08128 0.20845 -3.02726
ILE_835 -9.50128 1.77132 5.19418 -0.52924 0.61964 0.10043 2.75404 -3.4062 -0.00545 -0.03952 -2.93724 0.22686 0 0 0 0 0 -0.00338 0.18726 0.46509 0 -0.41666 0 0.73287 -0.00318 0.68533 -4.10513
VAL_836 -6.85078 0.73202 3.68365 -0.25766 0.10048 0.04162 2.71791 -2.77955 -0.00902 -0.05608 -1.90721 0.26947 0 0 0 0 0 0.05692 0.00021 0.91412 0 0.07524 0 1.9342 -0.06239 1.0285 -0.36834
VAL_837 -5.68427 0.42703 4.34215 -0.3057 0.21541 0.06952 2.44872 -2.53618 -0 -0 -1.86623 -0.0969 0 0 0 0 0 -0.06513 0.00034 0.05011 0 -0.33704 0 1.9342 -0.17897 0.5486 -1.03435
TYR_838 -10.9547 0.85205 4.14871 -0.58018 0.63163 0.26688 3.47122 -3.39237 -0 -0 -2.37057 -0.39351 0 0 0 0 0 0.02036 9e-05 0 4.08726 0.12126 0.01086 1.2797 -0.15829 0.34978 -2.60984
ILE_839 -9.37066 1.48157 4.21582 -0.53273 0.53894 0.10892 3.01458 -3.27118 -0 -0 -2.44308 -0.0467 0 0 0 0 0 -0.06178 0.00283 0.51938 0 -0.44365 0 0.73287 -0.11512 0.6534 -5.01659
LEU_840 -8.55179 0.79865 4.13794 -0.50264 0.40847 0.12301 2.60317 -2.96178 -0.00545 -0.03952 -2.12335 0.23989 0 0 0 0 0 0.46699 0.01125 0.28142 0 -0.29993 0 0.18072 -0.16938 0.78149 -4.62084
LEU_841 -8.33731 0.93375 4.3186 -0.48134 0.22603 0.11756 2.64566 -2.83513 -0 -0 -2.06325 0.20273 0 0 0 0 0 0.09335 0.22607 0.28605 0 -0.31177 0 0.18072 -0.37749 0.60343 -4.57233
ASN_842 -7.42165 0.77097 7.399 -0.18654 0.10214 0.27978 3.83143 -3.7358 -0.01386 -0.11552 -2.64168 -0.24756 0 0 0 -0.78505 0 0.37511 0.00064 0 1.44721 0.37094 0 -0.93687 -0.11786 0.55551 -1.06964
SER_843 -5.7341 0.46764 5.79073 -0.02268 0 0.02105 3.05234 -2.85757 -0 -0 -2.12499 -0.33239 0 0 0 0 0 0.17402 0.00801 0.5118 0 0.28744 0.60765 -0.77834 0.0085 0.49216 -0.42872
MET_844 -10.5839 1.51169 5.20252 -0.49489 0.16385 0.03721 3.21009 -2.97716 -0 -0 -2.37083 -0.13157 0 0 0 0 0 0.01989 0.12491 2.03477 0 0.04086 0 0.60916 0.08136 0.60296 -2.91909
ARG_845 -8.93861 0.90536 9.07301 -0.83082 0.1819 0.61276 4.30436 -4.15431 -0 -0 -3.79811 0.0884 0 0 -1.01445 0 0 -0.00758 0.1394 3.05801 0 -0.17589 0 -1.2888 -0.12102 0.90164 -1.06472
GLU_846 -8.12084 0.80092 8.68813 -0.58 0.09176 1.03069 3.9364 -3.98936 -0.00051 -0.01153 -4.31749 -0.68204 0 0 0 -0.38506 0 -0.03902 0.00218 0 3.54627 -0.17519 0 -2.7348 -0.47366 0.7835 -2.62964
LEU_847 -8.74787 0.84674 4.21058 -0.70175 0.39793 0.18126 2.67503 -2.78389 -0 -0 -2.86563 0.30334 0 0 0 0 0 0.25136 0.14467 2.9216 0 -0.30952 0 0.18072 -0.38272 0.62306 -3.05508
ILE_848 -9.5535 1.25399 5.55907 -0.5047 0.41454 0.0997 3.01659 -3.46293 -0 -0 -2.21662 0.12393 0 0 0 0 0 -0.05019 0.06732 0.5126 0 -0.43767 0 0.73287 -0.1475 0.56217 -4.03033
GLN_849 -8.98043 0.55783 8.37237 -0.28714 0.01222 0.20786 3.57096 -3.92818 -0.00075 -0.00375 -4.04087 -0.2244 0 0 0 0 0 0.00012 0.10007 0 3.96596 -0.21655 0 -0.18838 -0.15609 0.55482 -0.68432
ILE_850 -6.94785 0.55261 5.39683 -0.48803 0.33559 0.09745 3.13622 -2.96431 -0 -0 -2.12108 0.03663 0 0 0 0 0 -0.05284 0.02556 0.49445 0 -0.43269 0 0.73287 -0.13692 0.53969 -1.79582
TYR_851 -7.9584 0.72455 5.26239 -0.77495 0.02458 0.27558 2.66713 -2.87652 -0.01296 -0.09795 -1.63286 -0.29001 0 0 0 -0.21824 0 0.00989 0.62961 0 1.84528 -0.2561 0.00117 1.2797 0.10197 0.49023 -0.80593
GLN_852 -8.18143 0.67335 6.81705 -0.24749 0.03726 0.19286 3.02685 -3.36319 -0 -0 -2.75076 -0.49086 0 0 -1.81719 0 0 -0.04808 0.05227 0 2.71747 -0.20599 0 -0.18838 -0.09513 0.68152 -3.18989
GLN_853 -7.62579 0.45762 6.53575 -0.66108 0.08937 0.72208 2.67817 -2.82522 -0.00834 -0.08058 -2.84151 -0.64264 0 0 0 0 0 -0.05529 0.0407 0 2.38695 0.15152 0 -0.18838 -0.06894 0.84765 -1.08797
LYS_854 -4.81659 0.47338 4.31543 -0.40058 0.09194 0.19178 2.07983 -1.99617 -0 -0 -0.93772 -0.00436 0 0 0 0 0 -0.18866 0.03219 1.73184 0 0.34184 0 -1.5107 0.95764 0.65744 1.01851
LEU_855 -2.84334 0.3385 1.90297 -0.52552 0.28787 0.16333 0.85483 -1.17863 -0 -0 0.39297 0.04051 0 0 0 0 0 -0.06008 0.00751 0.24536 0 -0.00677 0 0.18072 0.6772 0.3769 0.85433
HIS_D_856 -7.25456 0.7163 5.34512 -0.81403 0.0266 0.89016 2.79277 -3.00705 -0.04205 -0.24412 -1.85387 -0.25451 0 0 0 0 0 0.02177 0.02829 0 1.83319 -0.18313 0 -0.45461 -0.03517 0.28987 -2.19904
TYR_857 -10.0631 0.82365 6.28152 -0.95017 0.0937 0.30575 3.09034 -3.4224 -0.02508 -0.20131 -1.94605 -0.3761 0 0 0 -0.38506 0 0.00547 0.05797 0 2.71445 0.30325 0.00285 1.2797 0.00129 0.40455 -2.00478
ILE_858 -6.43515 0.56857 2.15833 -0.69415 0.57824 0.25895 0.92671 -2.0296 -0 -0 -0.07397 -0.09348 0 0 0 0 0 -0.03912 0.08371 1.39037 0 0.79277 0 0.73287 -0.08693 0.53167 -1.4302
LEU_859 -3.66712 0.36325 3.19317 -0.50968 0.22794 0.13415 1.8213 -1.68591 -0.00293 -0.06102 -0.92622 0.17946 0 0 0 0 0 0.00647 0.03123 0.25975 0 -0.24304 0 0.18072 -0.0902 0.49175 -0.29692
GLU_860 -6.2638 0.39838 7.35753 -0.25546 0.02886 0.29943 2.83766 -3.17367 -0.05182 -0.3056 -2.89687 -0.25436 0 0 0 -0.91283 0 -0.01386 0.04078 0 2.93022 0.01548 0 -2.7348 -0.2753 0.45193 -2.77809
THR_861 -4.43082 0.69731 3.26548 -0.2072 0.20628 0.07886 2.03987 -1.85016 -0.00293 -0.06102 -1.21751 -0.58874 0 0 0 0 0 -0.03723 0.00827 0.13984 0 0.13867 2.29881 -1.0874 -0.08909 0.39076 -0.30793
VAL_862 -7.75034 0.87564 3.49274 -0.32601 0.33143 0.07541 1.73088 -2.58195 -0 -0 -0.83131 -0.36792 0 0 0 0 0 0.09757 0.00107 0.26476 0 -0.08746 0 1.9342 -0.10331 0.60024 -2.64437
ASN_863 -7.31173 0.52958 6.56498 -0.19093 0.13094 0.29772 3.21151 -3.39414 -0.02224 -0.18306 -2.41795 -0.34732 0 0 0 0 0 0.45942 0.16999 0 1.51698 0.0423 0 -0.93687 -0.17347 0.69077 -1.36351
LEU_864 -6.58886 0.72346 5.07166 -0.67522 0.24372 0.25282 3.39828 -2.92375 -0 -0 -2.43666 0.07475 0 0 0 0 0 0.09195 0.00333 0.97213 0 -0.26323 0 0.18072 -0.16035 0.50104 -1.5342
ILE_865 -8.63659 1.17454 4.98366 -0.67577 0.61691 0.15028 3.29747 -3.14078 -0 -0 -2.60327 0.1987 0 0 0 0 0 0.07904 0.01547 0.57565 0 -0.28328 0 0.73287 -0.15932 0.77492 -2.89948
SER_866 -6.4472 0.6202 6.51354 -0.02501 0 0.05911 3.46947 -3.17471 -0.00172 -0.025 -2.25984 -0.62461 0 0 0 0 0 0.28825 0 0.7178 0 0.34308 0.60479 -0.77834 0.05227 0.68613 0.01819
TRP_867 -8.40478 0.82317 5.14643 -1.2062 0.05463 0.40168 2.70499 -3.21986 -0 -0 -2.35997 -0.39835 0 0 0 0 0 -0.01317 0.33001 0 1.76672 -0.25033 0 1.6906 0.06749 0.45891 -2.40804
VAL_868 -6.96982 0.6554 4.69044 -0.30696 0.26573 0.0717 2.98127 -2.92732 -0 -0 -2.30504 -0.1852 0 0 0 0 0 -0.00921 0.06909 0.10943 0 -0.22295 0 1.9342 -0.12047 0.55299 -1.71672
LEU_869 -10.1931 1.91252 5.74766 -0.73546 0.27346 0.28226 3.66556 -3.86925 -0 -0 -2.71291 0.18231 0 0 0 0 0 0.00875 0.23117 0.87075 0 -0.20494 0 0.18072 -0.1097 0.88119 -3.58901
TYR_870 -9.51591 0.8683 6.78006 -0.57256 0.25294 0.28726 3.46557 -3.81154 -0.0146 -0.11927 -2.52366 -0.35964 0 0 0 0 0 0.0666 0.14569 0 3.06246 0.07112 0.00569 1.2797 -0.14398 0.90416 0.12838
ILE_871 -5.85673 0.60383 4.7738 -0.49701 0.33523 0.10062 2.83368 -2.73789 -0 -0 -1.94236 0.03479 0 0 0 0 0 -0.05749 0.02656 0.49931 0 -0.48629 0 0.73287 -0.07283 0.49369 -1.21623
SER_872 -5.93052 0.39773 5.2569 -0.02395 0 0.02183 3.06109 -2.85742 -0 -0 -1.90515 -0.37497 0 0 0 0 0 0.02409 0.00422 0.56486 0 0.2657 0.60989 -0.77834 -0.05302 0.30897 -1.40808
ALA_873 -6.51075 1.19688 3.74031 -0.01962 0 0 3.21771 -2.9471 -0 -0 -2.70446 -0.35059 0 0 0 0 0 0.16686 0 0 0 -0.11254 0 1.8394 -0.21565 0.52756 -2.17199
LEU_874 -6.97286 0.49401 4.44527 -0.68177 0.24093 0.27267 2.97021 -2.81697 -0 -0 -2.82869 0.02464 0 0 0 0 0 0.17337 0.00463 1.20655 0 -0.27306 0 0.18072 -0.28927 0.6794 -3.17021
VAL_875 -5.47554 1.18426 3.95584 -0.31647 0.22437 0.0736 2.13792 -2.39235 -0 -0 -1.30604 -0.29109 0 0 0 0 0 0.27419 0.00205 0.1903 0 -0.12762 0 1.9342 -0.27881 0.64157 0.43038
MET_876 -9.86922 1.11905 4.6506 -0.33292 0.04338 0.10684 2.58536 -2.97682 -0 -0 -1.33658 -0.06565 0 0 -0.31948 0 0 -0.0581 0.49577 1.75661 0 -0.05867 0 0.60916 -0.19152 0.8878 -2.95438
VAL_877 -8.05998 0.98518 2.43544 -0.31857 0.34942 0.07317 2.36098 -2.36028 -0.02506 -0.14654 -1.58765 -0.05664 0 0 0 0 0 0.07316 0.00712 0.0539 0 -0.4033 0 1.9342 -0.04863 0.87251 -3.86158
THR_878 -4.12468 1.02273 4.16514 -0.20616 0.15193 0.07328 2.06251 -1.94773 -0 -0 -1.86033 -0.01405 0 0 0 0 0 -0.00032 0.0015 0.0617 0 0.04518 2.28471 -1.0874 5.716 1.63071 7.97472
PRO_879 -7.22355 2.58977 3.93377 -0.10096 0.001 0.06205 1.98085 -1.94435 -0 -0 -0.6862 0.71442 0 0 0 0 0 -0.09892 0.02409 0.50433 0 -0.4414 0 -2.4119 5.63803 1.78117 4.32219
ALA_880 -3.082 0.47037 2.51434 -0.02437 0 0 1.56535 -1.61694 -0.01267 -0.13144 -0.51553 -0.37486 0 0 0 0 0 -0.14315 0 0 0 -0.31307 0 1.8394 0.04201 0.66434 0.88177
PHE_881 -4.54799 0.88569 2.07759 -0.98945 0.09516 0.37538 1.03879 -1.42561 -0.02506 -0.14654 -0.4108 -0.4127 0 0 0 0 0 -0.09595 0.28754 0 2.45032 0.37543 0 1.0402 0.14614 0.46039 1.17853
GLN_882 -5.928 1.31213 4.05414 -0.33944 0.03522 0.20261 2.16376 -2.07854 -0 -0 -0.09564 -0.20013 0 0 0 0 0 -0.01486 0.03623 0 3.36944 -0.08996 0 -0.18838 0.20457 1.55746 4.00061
PRO_883 -3.80096 0.65382 2.06573 -0.09519 0.00522 0.05968 0.62508 -0.99151 -0 -0 -0.23861 0.60886 0 0 0 0 0 -0.04511 0.01169 0.46768 0 -0.3677 0 -2.4119 0.11882 1.72157 -1.61284
ASP_884 -4.38574 0.52199 5.74263 -0.15897 0.0072 0.48042 3.14332 -2.55825 -0 -0 -3.36727 -0.97939 0 0 -0.90698 0 0 -0.01722 0.02495 0 3.18808 0.0085 0 -2.3716 -0.13766 0.592 -1.17399
GLY_885 -2.87864 0.203 3.9299 -4e-05 0 0 1.89098 -1.85292 -0 -0 -1.94687 -0.41403 0 0 0 0 0 -0.14834 0 0 0 0.34616 0 0.83697 0.10162 0.20368 0.27145
GLY_886 -3.10933 0.27412 3.79838 -4e-05 0 0 2.04052 -1.86218 -0 -0 -2.62926 -0.42213 0 0 -0.90698 0 0 -0.09442 0 0 0 0.46942 0 0.83697 0.33496 0.1748 -1.09518
ILE_887 -9.03652 1.65284 5.81113 -0.61822 0.51152 0.15015 3.79578 -3.36629 -0 -0 -2.5285 -0.04253 0 0 0 0 0 -0.03184 0.10379 3.33518 0 -0.47402 0 0.73287 0.1172 0.70203 0.81457
ASN_888 -7.17861 0.50103 6.3557 -0.18697 0.026 0.27147 2.70897 -3.33693 -0 -0 -2.37087 -0.34021 0 0 0 0 0 -0.01177 0.14475 0 1.44366 0.37354 0 -0.93687 0.03453 0.83107 -1.67151
THR_889 -4.36609 0.23464 5.41592 -0.20104 0.11342 0.07157 2.40637 -2.50413 -0 -0 -3.20796 -0.0448 0 0 0 0 0 0.01333 0.00195 0.05995 0 -0.02408 2.28356 -1.0874 0.11802 0.3371 -0.37967
ILE_890 -5.95921 0.36866 4.63434 -0.5039 0.43309 0.10124 2.56401 -2.57861 -0 -0 -1.80994 0.04416 0 0 0 0 0 -0.0656 0.05637 0.51611 0 -0.45157 0 0.73287 0.10791 0.23929 -1.57078
HIS_D_891 -8.57622 0.45015 7.28322 -0.62928 0.01221 0.63193 3.8429 -3.73308 -0 -0 -3.93648 -0.31846 0 0 -0.31948 -0.43134 0 -0.00274 0.01815 0 1.65702 -0.26542 0 -0.45461 0.15851 0.25478 -4.35823
TYR_892 -9.8004 0.63695 7.02058 -0.5803 0.38982 0.28556 4.29746 -4.03327 -0.02283 -0.20915 -3.05612 -0.31853 0 0 -0.54815 0 0 0.02219 0.06033 0 3.08587 0.03393 0.75229 1.2797 0.03202 0.57306 -0.09899
SER_893 -4.04365 0.21658 4.8639 -0.02588 0 0.06026 2.47985 -2.40591 -0 -0 -2.01038 -0.64356 0 0 0 0 0 -0.00309 0.0002 0.57245 0 0.3567 0.60001 -0.77834 0.1134 0.49134 -0.15612
ALA_894 -6.29493 0.48341 4.0076 -0.02259 0 0 2.91746 -2.86441 -0 -0 -2.76262 -0.36542 0 0 0 0 0 -0.00529 0 0 0 -0.31047 0 1.8394 -0.06723 0.20566 -3.23944
ALA_895 -6.08926 0.61415 4.49972 -0.0219 0 0 3.04725 -2.94743 -0.00949 -0.06299 -2.61288 -0.34043 0 0 0 0 0 0.00605 0 0 0 -0.13001 0 1.8394 -0.39342 0.31147 -2.28976
SER_896 -3.54613 0.11275 4.57368 -0.02322 0 0.02161 2.12152 -2.19133 -0 -0 -2.09095 -0.37777 0 0 0 0 0 -0.01673 0.01228 0.50003 0 0.29341 0.60031 -0.77834 -0.15286 0.24278 -0.69895
ILE_897 -6.25539 0.60526 5.02555 -0.50186 0.37937 0.09983 2.79062 -2.73653 -0 -0 -1.92133 0.06602 0 0 0 0 0 -0.07077 0.05973 0.51619 0 -0.47297 0 0.73287 -0.01605 0.2211 -1.47836
ALA_898 -6.20177 0.57644 3.91775 -0.02198 0 0 3.12558 -2.84434 -0 -0 -2.8221 -0.347 0 0 0 0 0 -0.01038 0 0 0 -0.2844 0 1.8394 -0.21423 0.32837 -2.95866
VAL_899 -6.42768 0.38642 4.51009 -0.30667 0.15354 0.06943 2.75165 -2.6095 -0 -0 -1.96036 -0.18457 0 0 0 0 0 0.07357 0.00735 0.0916 0 -0.27824 0 1.9342 -0.3173 0.41582 -1.69063
PHE_900 -5.36772 0.58089 4.12408 -0.81795 0.03171 0.23219 2.27043 -2.32773 -0 -0 -1.83104 -0.09208 0 0 0 0 0 -0.00783 0.13174 0 1.75991 -0.49328 0 1.0402 -0.02692 0.38709 -0.4063
LEU_901 -10.1708 1.53398 3.87656 -0.47169 0.13825 0.10321 2.83622 -3.14208 -0 -0 -2.24779 0.2398 0 0 0 0 0 0.05077 0.24232 0.28672 0 -0.3035 0 0.18072 -0.13822 0.64076 -6.34481
SER_902 -7.18184 0.77818 7.41612 -0.03137 0 0.07205 3.53105 -3.49381 -0.00538 -0.03785 -2.79459 -0.53627 0 0 0 0 0 0.10756 0.01152 0.86515 0 0.31488 0.60215 -0.77834 -0.16458 0.68882 -0.63656
TRP_903 -7.65173 0.83409 4.14481 -1.29443 0.08206 0.46623 2.66164 -2.72404 -0 -0 -1.93409 -0.40803 0 0 0 0 0 0.10489 0.16288 0 1.92018 -0.26391 0 1.6906 0.05182 0.47432 -1.6827
PHE_904 -10.3713 1.83163 2.96504 -0.57156 0.06755 0.23492 2.7595 -2.94747 -0 -0 -1.91876 0.14014 0 0 0 0 0 -0.01655 0.00915 0 3.69538 -0.25949 0 1.0402 -0.03321 0.84035 -2.5345
ARG_905 -10.3533 1.138 9.78317 -0.80211 0.16284 0.55886 3.52848 -4.42702 -0.00172 -0.025 -1.93136 0.28727 0 0 0 0 0 0.02353 0.05805 2.5702 0 -0.18331 0 -1.2888 -0.20506 0.74202 -0.36523
LEU_906 -8.14198 0.76133 5.12396 -0.46341 0.27458 0.11292 3.55447 -3.14746 -0 -0 -3.52103 0.19383 0 0 0 0 0 0.02639 0.01755 0.31297 0 -0.31918 0 0.18072 -0.32004 0.66015 -4.69425
LEU_907 -8.66906 1.12544 3.59378 -0.48443 0.1613 0.11129 3.2645 -2.89902 -0 -0 -2.19276 0.19345 0 0 0 0 0 -0.00535 0.03956 0.2935 0 -0.25506 0 0.18072 -0.34662 1.10541 -4.78333
LEU_908 -7.99548 1.20001 4.34969 -0.66973 0.20739 0.25649 2.7285 -2.90622 -0.00086 -0.01623 -2.09035 0.02799 0 0 -0.98827 0 0 -0.09103 0.14431 0.77114 0 -0.1083 0 0.18072 -0.08025 1.03093 -4.04955
PHE_909 -10.2003 1.38954 6.08321 -0.62856 0.11032 0.33912 3.82811 -3.38602 -0.00479 -0.03038 -2.92561 0.26232 0 0 0 0 0 -0.04712 0.1213 0 2.43942 0.03993 0 1.0402 0.2703 0.84575 -0.45326
LEU_910 -6.59616 0.87169 4.4317 -0.50645 0.12248 0.11716 2.68131 -2.70315 -0.00286 -0.03508 -1.57713 -0.01699 0 0 0 0 0 -0.08007 0.19734 3.2319 0 -0.24129 0 0.18072 0.05119 0.75498 0.8813
GLN_911 -8.04511 1.11082 6.46075 -0.41051 0.05856 0.31745 3.10402 -3.31792 -0 -0 -3.00415 -0.31857 0 0 -1.82512 -0.91283 0 -0.11417 0.09404 0 3.14157 0.00746 0 -0.18838 -0.05185 0.6934 -3.20054
ARG_912 -9.09228 1.01473 7.16174 -0.81859 0.23107 0.57535 2.69104 -3.43813 -0.00093 -0.00261 -1.80698 0.45073 0 0 0 -0.28328 0 0.02183 0.17055 1.9281 0 -0.14809 0 -1.2888 -0.19458 0.59055 -2.2386
PHE_913 -8.62278 1.10733 5.79764 -0.54697 0.02701 0.22175 3.76673 -3.27014 -0.00479 -0.03038 -2.92658 0.03688 0 0 0 0 0 0.02439 0.09504 0 2.26932 -0.20385 0 1.0402 -0.43145 1.08133 -0.5693
ASP_914 -3.71968 0.28378 5.02165 -0.11316 0.01242 0.34669 1.1177 -2.24976 -0.00282 -0.02002 -1.82067 -0.31087 0 0 0 -0.52779 0 0.06677 0.00748 0 1.83587 -0.11796 0 -2.3716 -0.33301 1.08841 -1.80657
GLN_915 -3.40818 0.37663 2.58741 -0.59094 0.21691 1.00053 0.74935 -1.36149 -0.01399 -0.13772 -0.56867 -2.34129 0 0 0 0 0 0.0821 0.0008 0 3.95594 -0.1214 0 -0.18838 -0.40979 0.39223 0.22005
VAL_916 -6.33921 0.57634 3.23023 -0.26744 0.12352 0.05166 2.11141 -2.24877 -0.01399 -0.13772 -1.51135 -0.22678 0 0 0 0 0 0.58778 0.0206 0.06477 0 -0.5187 0 1.9342 -0.06753 0.70321 -1.92777
GLY_917 -4.23306 0.6152 3.97525 -0.00015 0 0 1.8758 -2.11848 -0.00286 -0.03508 -1.16843 -0.29874 0 0 0 0 0 -0.19904 0 0 0 -1.30434 0 0.83697 0.24034 0.85871 -0.95791
ILE_918 -7.66354 1.07157 3.42991 -0.56569 0.30865 0.14683 2.09624 -2.44794 -0.01999 -0.10442 -1.90561 0.3832 0 0 0 0 0 -0.19968 0.0512 0.4267 0 0.52732 0 0.73287 0.2021 0.62423 -2.90605
TYR_919 -7.41426 1.05418 3.8222 -1.07963 0.13923 0.51926 2.955 -2.57981 -0 -0 -2.64487 -0.30016 0 0 0 0 0 0.02612 0.15115 0 1.85644 -0.33959 0.00012 1.2797 0.27543 0.6543 -1.6252
VAL_920 -6.87465 0.91881 2.86633 -0.29391 0.17504 0.05243 1.55914 -2.36608 -0 -0 -0.81115 0.23184 0 0 0 0 0 -0.00686 0.00344 0.42461 0 0.41051 0 1.9342 0.06857 0.65562 -1.05211
VAL_921 -6.76306 0.48631 3.40213 -0.29168 0.16811 0.06376 2.21548 -2.44918 -0 -0 -0.91944 -0.13773 0 0 0 0 0 0.03711 0.0047 0.07399 0 -0.43189 0 1.9342 -0.01527 0.50246 -2.12
MET_922 -8.70377 0.86015 5.41558 -0.26911 0.0333 0.09782 2.83739 -2.9056 -0.00645 -0.03733 -2.11353 0.08982 0 0 0 0 0 0.08527 0.26282 2.576 0 -0.02519 0 0.60916 0.01819 0.81358 -0.3619
PHE_923 -9.8026 1.36057 3.79838 -1.01132 0.07381 0.32139 3.0674 -2.94218 -0.01907 -0.09292 -2.24097 -0.08544 0 0 0 0 0 -0.01086 0.27942 0 1.8852 -0.52904 0 1.0402 0.04205 0.85383 -4.01214
LEU_924 -6.84784 0.65001 4.09408 -0.49341 0.2653 0.11575 2.10167 -2.58137 -0 -0 -1.20493 0.24441 0 0 0 0 0 0.01897 0.02259 0.35936 0 -0.27726 0 0.18072 -0.06003 0.6228 -2.78917
GLU_925 -5.20369 0.46872 6.78029 -0.20676 0.03499 0.2697 2.97504 -3.07391 -0 -0 -3.95459 -0.56583 0 0 0 0 0 0.25518 0.42308 0 3.80628 -0.33407 0 -2.7348 -0.37296 0.78688 -0.64646
ILE_926 -7.61787 1.00013 5.60136 -0.49262 0.36931 0.10062 3.05844 -3.07326 -0 -0 -2.81716 -0.05231 0 0 0 0 0 -0.02566 0.13331 0.59459 0 -0.4078 0 0.73287 -0.24309 0.73805 -2.40111
LEU_927 -6.81349 0.75161 4.27399 -0.47548 0.17184 0.10685 2.72612 -2.67374 -0.00645 -0.03733 -2.27357 0.20843 0 0 0 0 0 0.07242 0.00595 0.42234 0 -0.23823 0 0.18072 -0.14181 0.69503 -3.0448
GLN_928 -5.49046 0.38943 5.73031 -0.85217 0.14307 0.91124 2.46408 -2.76545 -0 -0 -1.68414 -0.85291 0 0 0 0 0 0.09137 0.03873 0 2.8241 -0.18969 0 -0.18838 -0.28504 0.61709 0.90118
THR_929 -7.10171 0.61279 6.42982 -0.20507 0.17817 0.07665 3.15144 -3.2881 -0.02919 -0.20698 -2.27172 -0.81568 0 0 0 -0.7265 0 0.0016 0.01689 0.09773 0 0.02832 4.22378 -1.0874 -0.15224 0.55994 -0.50744
LEU_930 -7.3402 0.96098 4.62609 -0.46173 0.15243 0.09734 3.06816 -2.91686 -0.0262 -0.13226 -3.75944 0.23022 0 0 0 0 0 -0.01713 0.02183 0.40933 0 -0.25756 0 0.18072 -0.12725 0.76189 -4.52963
ILE_931 -6.14535 0.56859 5.7453 -0.49408 0.39219 0.0999 2.90717 -2.86116 -0 -0 -1.95502 0.08821 0 0 0 0 0 -0.04156 0.0198 0.66859 0 -0.31443 0 0.73287 -0.14201 0.71246 -0.01852
LYS_932 -5.34751 0.39876 5.29229 -0.43382 0.10136 0.23299 2.26992 -2.47152 -0.02439 -0.15687 -3.45028 0.03879 0 0 0 -0.90166 0 -0.14407 0.05899 2.76461 0 -0.02875 0 -1.5107 -0.0844 0.71904 -2.67723
VAL_933 -8.36399 1.77253 3.33434 -0.30914 0.39856 0.07286 3.16909 -2.77066 -0 -0 -2.45274 -0.58439 0 0 0 0 0 -0.01183 0.14588 0.37867 0 -0.39375 0 1.9342 0.11532 0.87838 -2.68669
LEU_934 -6.18346 0.78864 4.05235 -0.49753 0.23818 0.12699 2.47183 -2.40792 -0 -7e-05 -2.3213 0.22595 0 0 0 0 0 0.09618 0.09073 0.30472 0 -0.23138 0 0.18072 0.04498 0.72048 -2.29993
MET_935 -5.66006 0.41302 4.58131 -0.34347 0.07833 0.11309 2.28531 -2.39001 -0.0262 -0.13226 -1.63581 0.03367 0 0 0 0 0 -0.04939 0.05134 2.49659 0 -0.18953 0 0.60916 -0.32115 0.45494 0.36887
VAL_936 -6.72443 0.61999 4.10796 -0.30212 0.19981 0.06987 2.82946 -2.62822 -0 -0 -1.97289 -0.30409 0 0 0 0 0 0.01395 0.04711 0.37708 0 -0.34619 0 1.9342 -0.18822 0.39923 -1.86751
PHE_937 -12.1931 2.35769 3.72199 -0.48527 0.00668 0.15559 2.66543 -3.09653 -0 -0 -1.88696 -0.11743 0 0 0 0 0 -0.00251 0.20917 0 3.14747 -0.24408 0 1.0402 -0.07259 0.90641 -3.88787
SER_938 -4.47826 0.21375 5.10051 -0.02709 0 0.06314 2.30601 -2.46238 -0 -0 -2.11699 -0.61769 0 0 0 0 0 0.02489 1e-05 0.68506 0 0.34422 0.60248 -0.77834 0.05393 0.72963 -0.35713
ILE_939 -5.076 0.23576 4.88478 -0.50522 0.39624 0.10313 2.68946 -2.54526 -0 -0 -1.99745 0.0335 0 0 0 0 0 -0.04549 0.05373 0.49963 0 -0.42128 0 0.73287 0.15893 0.23174 -0.57093
LEU_940 -8.16912 0.84002 3.79091 -0.4825 0.27428 0.12089 2.72254 -2.67831 -0 -0 -2.55032 0.21681 0 0 0 0 0 0.11477 0.04393 0.29284 0 -0.30102 0 0.18072 -0.13355 0.53697 -5.18015
ILE_941 -9.65179 1.01811 4.44348 -0.51797 0.43814 0.10334 2.78614 -3.16998 -0 -0 -2.65114 0.00306 0 0 0 0 0 -0.0542 0.02514 0.54594 0 -0.41743 0 0.73287 -0.17362 0.59545 -5.94444
ILE_942 -5.36668 0.24578 4.69122 -0.50767 0.38652 0.10344 2.36658 -2.49412 -0 -0 -2.07864 0.00539 0 0 0 0 0 -0.06844 0.04528 0.51955 0 -0.46463 0 0.73287 0.03076 0.38303 -1.46975
ALA_943 -4.20068 0.10437 3.41172 -0.02269 0 0 2.31928 -2.2239 -0 -0 -2.19561 -0.34712 0 0 0 0 0 0.04835 0 0 0 -0.3003 0 1.8394 -0.21245 0.28677 -1.49286
PHE_944 -9.73043 1.58692 3.60129 -0.61887 0.07563 0.26736 3.01819 -3.11351 -0.00256 -0.01939 -2.49061 0.00126 0 0 0 0 0 0.16208 0.31561 0 2.94856 -0.05135 0 1.0402 -0.19759 0.60694 -2.60029
GLY_945 -5.2134 0.36371 5.28061 -5e-05 0 0 2.75034 -2.79448 -0 -0 -2.93609 -0.44431 0 0 0 0 0 -0.04791 0 0 0 0.36558 0 0.83697 0.5651 0.60573 -0.66818
LEU_946 -6.49086 0.68413 4.78379 -0.68756 0.2564 0.25238 2.54642 -2.77468 -0.00817 -0.05575 -2.41304 0.13866 0 0 0 0 0 -0.01772 0.0004 0.96168 0 -0.24905 0 0.18072 0.41137 0.41525 -2.06563
ALA_947 -4.76517 0.1892 3.74865 -0.0224 0 0 2.43011 -2.44556 -0 -0 -2.12354 -0.36924 0 0 0 0 0 0.02553 0 0 0 -0.38704 0 1.8394 -0.34054 0.41611 -1.80448
PHE_948 -10.3965 1.33476 3.99377 -0.63941 0.07368 0.3073 3.27924 -3.23996 -0 -0 -2.62046 0.05968 0 0 0 0 0 0.07046 0.00289 0 2.63152 -0.08423 0 1.0402 -0.18601 0.29464 -4.07847
TYR_949 -8.49761 0.71052 5.34398 -0.86011 0.04689 0.28642 2.5254 -2.99372 -0.01056 -0.1181 -1.36075 -0.31336 0 0 0 0 0 0.03445 0.05729 0 1.81991 -0.4206 0.00546 1.2797 0.12656 0.39195 -1.94625
ILE_950 -4.96011 0.34455 4.23713 -0.49532 0.35675 0.09821 1.72494 -2.21636 -0.0217 -0.1646 -1.57904 0.07149 0 0 0 0 0 -0.06801 0.01472 0.50107 0 -0.49299 0 0.73287 0.14543 0.37502 -1.39595
LEU_951 -6.85093 0.6493 2.63985 -0.75049 0.46325 0.35448 1.89723 -2.20875 -0.0101 -0.09459 -0.30567 0.08616 0 0 0 0 0 -0.0494 0.09581 0.99807 0 -0.23101 0 0.18072 -0.05722 0.48928 -2.704
LEU_952 -8.54117 0.88136 3.7808 -0.51608 0.15163 0.14425 2.68616 -2.80503 -0 -0 -1.91324 -0.06636 0 0 0 0 0 -0.03068 0.11128 2.91477 0 -0.09204 0 0.18072 -0.27905 0.63837 -2.75432
SER_953 -4.25848 0.58321 4.72002 -0.03606 0.00143 0.0504 2.2751 -2.37806 -0.03826 -0.32041 -1.58409 -0.55908 0 0 0 0 0 -0.07248 0.00065 0.76855 0 0.054 1.76501 -0.77834 -0.4341 0.4509 0.20991
LYS_954 -6.99856 0.72719 6.21791 -0.49271 0.10705 0.18148 2.38525 -2.56526 -0.00035 -0.0051 -4.21241 0.56337 0 0 0 0 0 0.11965 0.43636 2.74594 0 -0.0113 0 -1.5107 -0.4907 0.40574 -2.39713
ILE_955 -4.66175 0.28802 2.06015 -0.49699 0.42014 0.10105 1.53201 -1.5087 -0 -0 0.89763 -0.03569 0 0 -0.99835 0 0 0.23042 0.02352 0.57861 0 -0.58118 0 0.73287 -0.14231 0.62228 -0.93826
ILE_956 -2.58721 0.15049 1.92674 -0.4962 0.28682 0.10116 0.23666 -0.91946 -0 -0 0.51179 0.46127 0 0 0 0 0 -0.02922 0.00481 0.73343 0 0.25118 0 0.73287 0.02327 0.83417 2.22259
ASP_957 -3.64876 0.76287 5.47224 -0.09492 0.00775 0.27761 1.82016 -2.06821 -0.02141 -0.16284 -3.1089 0.13385 0 0 0 0 0 0.67362 0.0167 0 1.71422 -0.32444 0 -2.3716 0.39198 1.5614 1.03131
PRO_958 -1.95689 0.73882 1.41535 -0.13489 0 0.09954 0.20008 -0.51428 -0 -0 -0.42905 0.2024 0 0 0 0 0 0.13794 0.05741 0.19629 0 -1.16325 0 -2.4119 0.11241 1.54213 -1.90792
GLN_959 -2.36373 0.25573 2.50551 -0.30446 0.05923 0.29815 0.98268 -1.10003 -0.02141 -0.16284 -1.11367 -0.67631 0 0 -0.99835 0 0 0.4156 0.01069 0 2.83598 -0.04838 0 -0.18838 -0.32183 1.32612 1.39031
PRO_960 -2.39917 0.57742 2.28911 -0.21451 0.01499 0.15692 0.82648 -0.93656 -0.00948 -0.13742 -0.90817 0.04353 0 0 0 0 0 0.03249 0.00083 0.34053 0 -0.85778 0 -2.4119 0.00939 1.50039 -2.08291
ASN_961 -1.0445 0.13308 1.12898 -0.31546 0.08871 0.57925 0.16864 -0.52095 -0.00948 -0.13742 -0.10632 -0.83191 0 0 0 0 0 -0.02486 0.01011 0 1.873 -0.62077 0 -0.93687 0.17862 0.98402 0.59588
HIS_962 -3.76833 0.53417 3.77 -0.39921 0.02635 0.22418 1.50819 -1.77129 -0.01693 -0.16127 -0.92875 -1.2388 0 0 -0.44054 0 0 0.04641 0.11257 0 3.62832 -0.0312 0 -0.45461 0.64321 0.51666 1.79914
LEU_963 -5.93868 0.62714 3.28383 -0.54289 0.26563 0.17578 2.02922 -1.96389 -0 -0 -1.49864 -0.03514 0 0 -0.44054 0 0 -0.0414 0.00781 0.38279 0 0.66432 0 0.18072 0.6966 0.41977 -1.72756
SER_964 -4.51218 0.43928 4.35528 -0.03389 0.00042 0.05872 2.04367 -2.19034 -2e-05 -0.00036 -0.82947 -1.31574 0 0 -1.08883 0 0 -0.03016 0.00936 0.37871 0 -0.09588 0.78091 -0.77834 0.08233 0.78597 -1.94055
PHE_965 -7.91709 0.94691 0.97057 -0.68536 0.06556 0.44105 1.13822 -1.65641 -0 -0 -0.26839 -0.20652 0 0 0 0 0 -0.02584 0.09975 0 1.85867 -0.03106 0 1.0402 -0.11493 0.67463 -3.67005
SER_966 -4.63567 0.53878 4.71934 -0.02609 0 0.04167 2.35819 -2.14804 -0.03526 -0.33548 -1.62143 -1.04626 0 0 -1.08883 -0.528 0 0.30054 0.0681 0.80844 0 -0.44403 0.66114 -0.77834 0.2453 0.35216 -2.59379
ASN_967 -4.90437 0.42235 4.2308 -0.16517 0.01302 0.24496 2.2896 -1.8453 -0.00232 -0.02471 -1.32352 -0.34852 0 0 0 0 0 0.09186 0.01668 0 1.71332 0.05596 0 -0.93687 0.26082 0.82273 0.61132
ILE_968 -5.80226 0.99263 2.89341 -0.50821 0.40235 0.10988 1.77014 -1.85893 -0 -0 -1.60076 -0.15751 0 0 0 0 0 0.09065 0.01336 0.62127 0 -0.34153 0 0.73287 5.84052 1.89568 5.09354
PRO_969 -4.51829 0.97191 2.61619 -0.0791 0 0.04728 1.19431 -1.32406 -0 -0 -0.73249 0.59216 0 0 0 0 0 -0.18087 0.00212 0.41789 0 -0.58927 0 -2.4119 5.64009 1.67521 3.32118
MET_970 -6.89507 0.454 6.53206 -0.30078 0.07979 0.02651 3.24905 -2.93931 -0.01062 -0.09938 -2.14554 -0.10482 0 0 0 0 0 0.03615 0.03442 1.15022 0 0.17689 0 0.60916 0.27467 0.55067 0.67808
SER_971 -6.43547 0.26943 7.22947 -0.02276 0 0.02063 3.3303 -3.3113 -0 -0 -3.33576 -0.35235 0 0 0 -0.528 0 0.02057 5e-05 0.51782 0 0.28477 0.60292 -0.77834 0.35229 0.33799 -1.79774
LEU_972 -7.78138 0.7221 4.93404 -0.62445 0.36587 0.2217 2.84383 -2.96978 -0.00232 -0.02471 -2.44618 -0.12782 0 0 0 0 0 0.02184 0.07606 1.09411 0 -0.17791 0 0.18072 0.02953 0.5753 -3.08944
LEU_973 -5.16668 0.39275 5.19674 -0.49457 0.29228 0.12729 2.69292 -2.63219 -0 -0 -1.76804 0.22399 0 0 0 0 0 0.17991 0.04746 0.30778 0 -0.29728 0 0.18072 -0.07334 0.66897 -0.1213
ARG_974 -7.97506 0.41055 8.17374 -0.74161 0.10209 0.46776 3.42446 -3.90385 -0.01665 -0.13739 -2.32481 0.32424 0 0 0 0 0 0.024 0.08703 1.43658 0 -0.08915 0 -1.2888 -0.3825 0.45607 -1.95329
THR_975 -8.7561 1.10731 6.24616 -0.19612 0.08372 0.06362 3.8684 -3.45033 -0 -0 -2.93302 0.02427 0 0 0 0 0 0.33833 0.0104 0.08892 0 0.00371 2.26688 -1.0874 -0.19108 0.64891 -1.86345
PHE_976 -7.10376 0.88414 4.4052 -0.91747 0.08116 0.32357 2.63614 -2.78119 -0 -0 -1.9573 -0.02393 0 0 0 0 0 0.04543 0.12704 0 1.82263 -0.49492 0 1.0402 0.0881 0.60869 -1.21628
SER_977 -5.82747 0.44864 6.58443 -0.02364 0 0.02224 3.05785 -3.12393 -0 -0 -3.23431 -0.36628 0 0 0 0 0 -0.00947 0.00839 0.79174 0 0.17106 0.62062 -0.77834 -0.11571 0.33079 -1.44339
MET_978 -10.1135 1.89254 4.99485 -0.37904 0.20166 0.02481 3.1058 -2.85211 -0 -0 -2.15054 0.02992 0 0 0 0 0 -0.04577 0.1043 1.12458 0 -0.02586 0 0.60916 -0.23009 0.79203 -2.9173
MET_979 -8.51566 1.22125 3.09355 -0.60174 0.46161 0.15777 1.94075 -1.96877 -0 -0 -1.44635 -0.43232 0 0 0 0 0 -0.11942 0.05744 2.66506 0 -0.0102 0 0.60916 -0.12475 0.96754 -2.04508
LEU_980 -5.25494 0.38757 3.41122 -0.51239 0.22907 0.14746 1.25547 -1.85615 -0.05544 -0.26993 -0.78213 0.06253 0 0 0 0 0 -0.02818 0.07618 0.27384 0 -0.0741 0 0.18072 -0.28257 0.57096 -2.52082
GLY_981 -1.87665 0.07127 2.48025 -5e-05 0 0 1.13928 -1.19186 -0 -0 -0.62138 -0.39566 0 0 0 0 0 -0.0715 0 0 0 -1.22107 0 0.83697 -0.60881 0.31042 -1.14879
GLU_982 -3.5043 0.2232 3.71195 -0.23178 0.06268 0.38571 0.91074 -1.54232 -0.05544 -0.26993 -0.63704 -0.5014 0 0 0 0 0 -0.06376 0.00736 0 3.13829 0.10215 0 -2.7348 -0.54511 0.35449 -1.18931
LEU_983 -6.29897 1.3153 2.33434 -0.54902 0.10765 0.14118 1.34958 -1.77852 -0 -0 0.90133 0.06104 0 0 0 0 0 0.18244 0.43331 1.3506 0 -0.08664 0 0.18072 -0.17981 0.77317 0.23769
ASP_984 -3.56232 0.38644 4.4485 -0.22278 0.05093 0.76564 2.00189 -2.10449 -0 -0 -4.56138 -1.87703 0 0 -1.65585 0 0 -0.08285 0.00098 0 2.29806 -0.34605 0 -2.3716 -0.42202 1.04087 -6.21307
PHE_985 -6.48448 1.40762 1.83203 -0.63796 0.04395 0.40552 1.76553 -1.76234 -0 -0 0.10674 -0.15669 0 0 0 0 0 -0.0442 0.04671 0 1.83292 0.1044 0 1.0402 -0.2897 0.62771 -0.16204
VAL_986 -4.52101 0.52113 4.19328 -0.29221 0.17659 0.06652 2.1103 -2.18806 -0.01205 -0.06329 -2.46221 -0.45588 0 0 -0.55311 0 0 0.00437 0.00879 0.29133 0 -0.46988 0 1.9342 0.21773 0.24593 -1.24752
GLY_987 -2.32768 0.17251 2.79452 -4e-05 0 0 0.94268 -1.34142 -0 -0 -1.1866 -0.40431 0 0 -1.10274 0 0 -0.18308 0 0 0 0.34023 0 0.83697 0.27649 0.42438 -0.75809
THR_988 -4.84932 0.48121 2.56235 -0.21874 0.23775 0.08172 1.47479 -1.6324 -0 -0 -0.15105 -0.32762 0 0 0 0 0 0.15406 0.00381 0.2318 0 0.02073 2.38305 -1.0874 0.17508 0.57354 0.11336
TYR_989 -10.6446 1.22505 5.07761 -0.7106 0.12917 0.01261 4.51434 -3.38807 -0.03789 -0.3294 -2.88228 -0.2805 0 0 0 0 0 0.13404 0.15426 0 3.39824 -0.10303 0.00847 1.2797 -0.18488 0.80841 -1.81935
VAL_990 -8.39821 1.01355 2.99307 -0.36734 0.34554 0.08767 3.09035 -2.61437 -0 -0 -1.24245 -0.07154 0 0 0 0 0 -0.13602 0.06863 0.66624 0 0.29535 0 1.9342 -0.22341 0.84449 -1.71424
ASN_991 -7.1029 0.89042 6.23029 -0.17429 0.01238 0.27314 2.65664 -3.31967 -0.01235 -0.10961 -0.92126 -0.36159 0 0 -1.07453 0 0 -0.03798 0.10789 0 1.70016 0.00394 0 -0.93687 -0.0911 0.50609 -1.76119
THR_992 -3.82494 0.42019 3.73381 -0.18776 0.10787 0.069 1.63566 -1.8606 -0.01157 -0.11766 -1.16961 -0.14994 0 0 0 0 0 -0.02132 0.07072 0.15105 0 0.02093 2.306 -1.0874 0.2663 0.66407 1.0148
TYR_993 -4.74107 0.41881 3.00198 -0.99194 0.05675 0.3692 1.42363 -1.74548 -0 -0 -0.23178 -0.26588 0 0 0 0 0 0.05142 0.18608 0 1.75779 -0.37995 0.00418 1.2797 0.42498 0.79311 1.41154
TYR_994 -6.84781 1.02344 3.33819 -0.81362 0.03468 0.19477 1.66514 -2.04599 -0 -0 -2.15812 -0.24078 0 0 -0.49595 0 0 0.14517 0.23424 0 2.29839 -0.16231 0.0021 1.2797 0.8576 0.72238 -0.96877
ARG_995 -6.16989 0.9758 5.33143 -0.82727 0.11999 0.58097 2.34323 -2.56005 -0.02362 -0.15337 -2.20444 -0.19184 0 0 -0.49595 0 0 0.04946 0.01985 1.92326 0 -0.16928 0 -1.2888 0.88922 0.91661 -0.93468
ASP_996 -3.02022 0.29889 4.33762 -0.2586 0.02779 0.85063 1.47399 -1.81477 -0.00886 -0.02297 -3.15844 -0.34645 0 0 0 -0.42484 0 -0.01925 0.0095 0 1.96225 -0.61164 0 -2.3716 0.18693 0.82403 -2.08602
GLN_997 -4.78772 0.37525 3.9553 -0.27431 0.04144 0.21969 1.03352 -1.76094 -0.00817 -0.0255 -1.68638 -0.62609 0 0 0 0 0 -0.02943 0.006 0 2.95927 -0.19011 0 -0.18838 0.15691 0.78946 -0.0402
LEU_998 -8.02946 0.92074 2.97489 -0.49861 0.27182 0.12282 2.97894 -2.45818 -0.02362 -0.15337 -2.72799 0.00457 0 0 -1.07453 0 0 -0.04078 0.04896 1.07715 0 -0.18696 0 0.18072 0.24406 0.84782 -5.52101
LYS_999 -2.79266 0.34072 3.52257 -0.55736 0.22806 0.3976 1.11114 -1.48587 -0.01703 -0.04847 -3.07757 -0.01149 0 0 0 -0.42484 0 0.12804 0.17685 1.73872 0 0.28874 0 -1.5107 0.61108 0.61966 -0.76281
VAL_1000 -5.15856 1.21307 3.06025 -0.31719 0.20468 0.07754 2.60386 -2.04456 -0 -0 -2.12895 -0.761 0 0 0 0 0 0.08973 0.01816 0.10856 0 0.28299 0 1.9342 2.47976 1.44385 3.10639
PRO_1001 -5.61446 0.97762 3.35856 -0.09029 0.00027 0.0563 1.75704 -1.67729 -0 -0 -1.24399 0.74128 0 0 0 0 0 -0.07563 0.0051 0.5795 0 -0.35664 0 -2.4119 1.79354 1.53328 -0.66771
MET_1002 -4.70682 0.52263 3.92528 -0.83007 0.32568 0.22886 1.7399 -1.95486 -0 -0 -1.17157 -0.03844 0 0 0 0 0 0.00398 0.2587 0.93125 0 -0.16974 0 0.60916 -0.37854 0.59656 -0.10804
THR_1003 -5.39945 0.44593 4.1765 -0.19689 0.11768 0.07445 2.31757 -2.31624 -0 -0 -2.07267 -0.46987 0 0 0 0 0 0.0086 0.0063 0.14543 0 0.00019 2.25539 -1.0874 -0.12688 0.5509 -1.57047
SER_1004 -6.94425 0.74316 5.54205 -0.03551 0.00072 0.06846 2.98055 -2.96882 -0 -0 -1.78206 -0.41586 0 0 0 0 0 0.00257 0.00292 0.7073 0 0.33778 1.74376 -0.77834 0.11106 0.47824 -0.20628
PHE_1005 -7.09842 0.53914 5.05302 -0.55876 0.05835 0.23943 2.94851 -2.85353 -0 -0 -2.66154 -0.08232 0 0 0 0 0 0.05309 0.02143 0 2.81016 -0.00262 0 1.0402 -0.01478 0.3551 -0.15355
LEU_1006 -4.95465 0.32493 5.16945 -0.46878 0.21249 0.1107 2.65819 -2.56817 -0 -0 -2.42659 0.22317 0 0 0 0 0 0.07143 0.03763 0.3497 0 -0.2788 0 0.18072 -0.26259 0.35232 -1.26884
ILE_1007 -8.11692 0.91136 3.35917 -0.49413 0.53711 0.09616 2.69744 -2.74542 -0 -0 -2.33016 0.03778 0 0 0 0 0 -0.06189 0.0741 0.51738 0 -0.44993 0 0.73287 -0.13237 0.49486 -4.8726
LEU_1008 -9.90417 1.37184 4.09534 -0.45794 0.10335 0.10532 3.15858 -3.1124 -0 -0 -2.54321 0.22055 0 0 0 0 0 0.05645 0.23582 0.41234 0 -0.24868 0 0.18072 -0.11371 0.59061 -5.84919
SER_1009 -4.84619 0.21398 5.25241 -0.0282 0 0.06535 2.84115 -2.62998 -0 -0 -2.63517 -0.59324 0 0 0 0 0 0.02077 0.00089 0.70632 0 0.33566 0.60366 -0.77834 -0.03611 0.35549 -1.15153
VAL_1010 -5.74546 0.41375 4.69564 -0.31721 0.2688 0.07326 2.63977 -2.63329 -0 -0 -2.16203 -0.19078 0 0 0 0 0 -0.04273 0.00044 0.06761 0 -0.293 0 1.9342 0.04091 0.23225 -1.01788
PHE_1011 -12.8849 2.13782 4.54926 -0.90267 0.10554 0.36128 2.97072 -3.29528 -0 -0 -2.73442 -0.00925 0 0 0 0 0 -0.01361 0.15522 0 1.90847 -0.44026 0 1.0402 -0.05045 0.49465 -6.6077
MET_1012 -7.6853 0.77569 5.49786 -0.56332 0.30313 0.05828 2.89924 -2.81191 -0 -0 -2.1891 -0.14559 0 0 0 0 0 0.0158 0.186 1.98668 0 0.05754 0 0.60916 0.19904 0.45133 -0.35546
ILE_1013 -6.71135 0.51306 5.01762 -0.50869 0.35457 0.10388 2.75047 -2.74931 -0 -0 -2.56456 -0.01111 0 0 0 0 0 -0.05961 0.04429 0.50585 0 -0.47392 0 0.73287 0.22726 0.35631 -2.47238
LEU_1014 -6.56475 0.3445 4.00449 -0.50709 0.19963 0.12848 2.50768 -2.38864 -0 -0 -2.82416 0.2473 0 0 0 0 0 0.27312 0.00143 0.39848 0 -0.26786 0 0.18072 -0.08639 0.60864 -3.74441
MET_1015 -11.5482 2.6011 5.11334 -0.5067 0.40438 0.14935 2.7578 -2.87949 -0 -0 -2.53184 -0.05008 0 0 0 0 0 0.05109 1.81686 1.35384 0 0.3709 0 0.60916 5.65779 2.62437 5.9937
PRO_1016 -6.20615 1.27588 3.54954 -0.08822 1e-05 0.05494 1.21979 -1.39717 -0 -0 -0.38853 0.71457 0 0 0 0 0 0.12816 0.03479 0.44309 0 -0.02808 0 -2.4119 5.57912 2.60609 5.08593
ILE_1017 -6.43445 0.61841 4.45743 -0.43753 0.24697 0.07691 2.20147 -2.49356 -0 -0 -1.74746 0.26399 0 0 0 0 0 0.55959 0.03653 0.34909 0 -0.28992 0 0.73287 0.66413 0.9156 -0.27994
LEU_1018 -5.59178 0.41522 4.52854 -0.50059 0.21936 0.11731 2.35097 -2.51347 -0 -0 -2.28606 0.29088 0 0 0 0 0 -0.03831 0.03562 0.59007 0 -0.17473 0 0.18072 0.95499 0.96632 -0.45494
LEU_1019 -8.95361 1.35157 3.25013 -0.64334 0.34434 0.21604 2.92803 -2.69204 -0 -0 -2.49433 0.12835 0 0 0 0 0 0.1778 0.43429 1.17939 0 -0.30039 0 0.18072 -0.06947 0.73747 -4.22504
MET_1020 -7.41275 0.76303 5.2988 -0.60212 0.13527 0.29816 2.49785 -2.92224 -0 -0 -2.31108 -0.076 0 0 0 0 0 0.05901 0.29961 1.89179 0 0.05238 0 0.60916 -0.10313 0.63077 -0.8915
ASN_1021 -4.81627 0.17905 5.45538 -0.17761 0.03144 0.26412 2.39202 -2.73004 -0 -0 -2.28312 -0.31659 0 0 0 0 0 0.06504 0.0001 0 1.41197 0.33003 0 -0.93687 0.07072 0.41797 -0.64268
LEU_1022 -5.94782 0.44725 4.39581 -0.69573 0.22323 0.26716 2.66941 -2.53901 -0 -0 -2.38727 0.10933 0 0 0 0 0 -0.0073 0.05332 0.79199 0 -0.18881 0 0.18072 0.07074 0.30286 -2.25413
LEU_1023 -8.2884 0.854 3.37747 -0.71383 0.35725 0.34649 2.50051 -2.83959 -0 -0 -2.0507 0.02649 0 0 0 0 0 0.03032 0.23283 1.11201 0 -0.29032 0 0.18072 -0.10717 0.65405 -4.61789
ILE_1024 -5.08225 0.26534 4.60629 -0.49293 0.32433 0.09843 2.54839 -2.51269 -0 -0 -1.97287 0.02095 0 0 0 0 0 -0.02391 0.05763 0.5155 0 -0.4199 0 0.73287 -0.13098 0.62927 -0.83654
GLY_1025 -3.35623 0.16659 4.1521 -5e-05 0 0 2.11785 -2.1359 -0 -0 -2.57603 -0.4015 0 0 0 0 0 -0.08439 0 0 0 0.22604 0 0.83697 0.58137 0.21665 -0.25654
LEU_1026 -6.49954 0.46005 4.77596 -0.49709 0.18384 0.12024 2.64084 -2.79795 -0.00479 -0.05004 -2.22017 0.22751 0 0 0 0 0 0.03996 0.00429 0.30656 0 -0.28984 0 0.18072 0.37339 0.3498 -2.69626
ALA_1027 -4.89496 0.58893 4.07769 -0.0203 0 0 2.52973 -2.61504 -0 -0 -2.4823 -0.3593 0 0 0 0 0 0.00742 0 0 0 -0.15153 0 1.8394 -0.28813 0.49728 -1.2711
VAL_1028 -5.05956 0.25618 5.16819 -0.30789 0.20119 0.07009 2.59887 -2.69729 -0.00019 -0.00153 -2.02423 -0.11796 0 0 0 0 0 -0.06991 8e-05 0.05276 0 -0.37318 0 1.9342 -0.10785 0.30653 -0.17151
GLY_1029 -3.41068 0.14731 4.52234 -5e-05 0 0 2.12216 -2.20823 -0.00467 -0.06925 -2.3037 -0.39989 0 0 0 0 0 -0.09434 0 0 0 0.06657 0 0.83697 0.64774 0.14848 0.00075
ASP_1030 -5.13273 0.31803 7.28869 -0.1005 0.00633 0.30409 4.11203 -3.22936 -0 -0 -6.77325 -0.23892 0 0 0 -1.62816 0 0.03254 0.02184 0 1.70852 0.16004 0 -2.3716 0.47276 0.42399 -4.62566
ILE_1031 -7.53388 0.86032 5.34367 -0.50695 0.42718 0.10391 2.76239 -2.92633 -0 -0 -2.38359 -0.00789 0 0 0 0 0 -0.06719 0.03187 0.51217 0 -0.45751 0 0.73287 -0.14451 0.56296 -2.69052
GLU_1032 -5.01759 0.15002 5.86587 -0.21145 0.02283 0.29047 1.94521 -2.70317 -0.00514 -0.07854 -1.64628 -0.60144 0 0 0 0 0 0.11282 0.00707 0 3.01867 -0.27787 0 -2.7348 -0.29366 0.29577 -1.8612
SER_1033 -4.05436 0.2442 5.13565 -0.02575 0 0.06024 2.40243 -2.41388 -0.0049 -0.02591 -2.30141 -0.64248 0 0 0 0 0 -0.02143 0.00094 0.66751 0 0.33768 0.60001 -0.77834 -0.12498 0.20899 -0.73578
VAL_1034 -6.54641 0.92247 4.81474 -0.3206 0.19043 0.07246 3.53819 -2.96523 -0.00018 -0.00224 -3.66349 -0.08805 0 0 0 0 0 -0.05139 0.0453 0.1193 0 -0.19542 0 1.9342 0.10874 0.34967 -1.73752
ARG_1035 -6.27676 0.49849 4.44924 -0.47255 0.0527 0.25349 1.97651 -2.37468 -0.00619 -0.07584 -1.36381 0.32287 0 0 0 0 0 -0.14481 0.11324 2.16703 0 -0.06033 0 -1.2888 -0.20715 0.48923 -1.9481
ARG_1036 -3.7406 0.31244 4.68535 -0.61798 0.11555 0.38875 1.74394 -2.12832 -0.00047 -0.00928 -1.38957 0.10593 0 0 0 0 0 -0.03135 0.04706 2.01556 0 -0.11862 0 -1.2888 -0.29577 0.31807 0.11187
ASN_1037 -3.86193 0.22991 4.82096 -0.18598 0.0038 0.27574 2.72117 -2.24446 -0.00471 -0.02437 -2.27198 -0.43527 0 0 0 0 0 -0.04548 0.00489 0 1.93006 -0.04721 0 -0.93687 0.03371 0.28573 0.2477
ALA_1038 -6.40934 0.82111 3.44061 -0.02461 5e-05 0 2.91206 -2.69473 -0 -0 -2.16827 -0.38052 0 0 0 0 0 -0.07816 0 0 0 -0.38821 0 1.8394 -0.12171 0.45658 -2.79576
GLN_1039 -5.52471 0.36035 4.99842 -0.66587 0.16437 0.69665 2.46019 -2.60746 -0.00637 -0.07808 -2.23814 -0.32538 0 0 0 -0.85558 0 -0.0596 0.0328 0 2.99019 -0.26274 0 -0.18838 -0.54956 0.46859 -1.19029
LEU_1040 -6.15186 0.63669 3.67441 -0.48411 0.19082 0.11443 2.48544 -2.54896 -0.01314 -0.08033 -2.05752 0.12708 0 0 0 0 0 0.13805 0.04312 0.28059 0 -0.27864 0 0.18072 -0.27696 0.46591 -3.55424
LYS_1041 -6.42925 0.42906 6.12571 -0.29057 0.02094 0.12155 2.82066 -3.06056 -0 -0 -3.74523 -0.07033 0 0 0 0 0 0.06458 0.04601 1.73123 0 -0.02031 0 -1.5107 -0.29643 0.46174 -3.60189
ARG_1042 -10.166 0.90346 9.83037 -0.96911 0.1993 0.59356 3.63713 -4.51741 -0.00017 -0.00087 -4.14134 0.23773 0 0 0 -0.85558 0 0.01108 0.20862 2.00935 0 0.03054 0 -1.2888 -0.01864 0.6286 -3.66816
LEU_1043 -9.19822 0.80894 6.35695 -0.49329 0.25737 0.11341 3.13215 -3.69793 -0.01322 -0.13029 -2.35722 0.23287 0 0 0 0 0 0.05513 0.11703 0.39575 0 -0.26347 0 0.18072 0.08233 0.64264 -3.77835
ALA_1044 -7.16026 0.78215 4.08758 -0.02189 0 0 3.04923 -3.2099 -0 -0 -2.52776 -0.34377 0 0 0 0 0 0.00819 0 0 0 -0.19117 0 1.8394 -0.32848 0.44433 -3.57235
MET_1045 -7.49254 0.55519 6.83896 -0.74542 0.19777 0.42471 2.95681 -3.10458 -0 -0 -2.91381 -0.24157 0 0 0 0 0 0.15828 0.04397 1.9437 0 -0.14924 0 0.60916 -0.32073 0.44037 -0.79896
GLN_1046 -8.22808 0.41599 8.86256 -0.24197 0.03201 0.1807 4.42078 -4.19358 -0.01446 -0.13803 -3.83345 -0.53896 0 0 -0.83685 -0.52779 0 0.25347 0.02295 0 2.7265 -0.19844 0 -0.18838 -0.30379 0.68354 -1.64528
VAL_1047 -8.54916 1.411 4.55837 -0.32802 0.43787 0.07577 3.51594 -3.23505 -0.02624 -0.12262 -3.28922 -0.24726 0 0 0 0 0 -0.05566 0.00173 0.09405 0 -0.24296 0 1.9342 -0.2532 0.96388 -3.3566
VAL_1048 -7.96976 0.87693 5.32215 -0.30826 0.2263 0.07053 3.21374 -3.1369 -0 -0 -2.00417 -0.08314 0 0 0 0 0 -0.02817 0.00296 0.05205 0 -0.25204 0 1.9342 -0.0953 0.7202 -1.45867
LEU_1049 -8.12329 0.66797 5.79286 -0.47406 0.17002 0.10949 3.17548 -3.3002 -0.00717 -0.08772 -2.37797 0.21462 0 0 0 0 0 -0.04689 0.01239 0.3626 0 -0.27117 0 0.18072 -0.16662 0.46227 -3.70669
HIS_1050 -9.58145 0.7561 8.06062 -0.42171 0.10248 0.39372 3.11809 -3.95404 -0 -0 -2.11761 -0.52303 0 0 0 0 0 -0.00775 0.01625 0 3.01769 0.05944 0 -0.45461 -0.2583 0.37699 -1.41712
THR_1051 -6.92598 0.70407 5.70392 -0.19702 0.09907 0.06725 3.47297 -3.03404 -0 -0 -3.57343 0.02209 0 0 0 0 0 0.01564 0.01561 0.05371 0 -7e-05 2.29558 -1.0874 0.00609 0.28815 -2.0738
GLU_1052 -7.52168 0.74415 9.08639 -0.21624 0.02484 0.29483 3.31466 -3.84242 -0.04111 -0.39517 -4.43331 -0.60881 0 0 0 -0.21612 0 -0.0374 0.1475 0 3.14018 -0.26901 0 -2.7348 -0.17893 0.50323 -3.23922
LEU_1053 -8.11422 0.94822 4.36029 -0.50366 0.29197 0.12624 2.27381 -2.71675 -0 -0 -1.16274 0.2473 0 0 0 0 0 0.1054 0.2365 0.29742 0 -0.2799 0 0.18072 -0.47131 0.54704 -3.63367
GLU_1054 -3.93546 0.4754 5.65073 -0.35433 0.0775 0.4276 1.92603 -2.27864 -0 -0 -2.75273 -0.59409 0 0 0 0 0 -0.04137 0.09461 0 3.62517 -0.21737 0 -2.7348 -0.24979 0.47629 -0.40522
ARG_1055 -6.59499 0.25518 6.97994 -0.71934 0.13322 0.48113 3.48903 -3.05762 -0.02897 -0.26042 -3.31641 0.15234 0 0 -0.86737 -1.09075 0 0.00245 0.13888 3.11679 0 -0.09344 0 -1.2888 -0.04659 0.75639 -1.85934
LYS_1056 -8.39468 1.05565 8.95331 -0.49322 0.19013 0.32592 3.41244 -3.35949 -0 -0 -5.18888 -0.08714 0 0 -1.01445 -0.21612 0 0.16116 0.36442 2.96123 0 0.22032 0 -1.5107 0.32059 0.96453 -1.33498
LEU_1057 -5.22999 0.55494 3.0352 -0.44737 0.20976 0.07863 1.68295 -1.84126 -0.00817 -0.09608 -1.42056 0.26799 0 0 -0.94981 0 0 -0.02538 0.20159 0.7119 0 -0.19058 0 0.18072 0.12896 1.21922 -1.93733
PRO_1058 -5.42466 0.59968 3.71212 -0.20009 0.00711 0.1467 1.95186 -1.60257 -0 -0 -1.98107 -0.05027 0 0 0 0 0 0.22491 0.01352 0.37103 0 -0.85906 0 -2.4119 -0.34835 1.42643 -4.42462
HIS_1059 -7.97845 0.80651 3.81553 -0.45684 0.02919 0.58674 1.20463 -2.42973 -0.01161 -0.06691 -0.82731 -0.40065 0 0 0 0 0 0.14799 0.13732 0 3.26747 -0.37947 0 -0.45461 0.57955 1.55889 -0.87177
VAL_1060 -5.04366 0.60859 3.38621 -0.2564 0.11622 0.04932 1.66634 -1.91562 -0.03302 -0.1215 -0.91336 -0.32874 0 0 0 0 0 0.05672 0.07394 0.0634 0 -0.39587 0 1.9342 1.17678 1.41631 1.53986
TRP_1061 -11.0387 1.80894 4.82112 -1.1802 0.05127 0.38462 3.16369 -3.27491 -0.01323 -0.13943 -1.80925 -0.3513 0 0 -0.7342 0 0 -0.03061 0.00091 0 1.72467 -0.22282 0 1.6906 0.36394 0.87922 -3.90567
LEU_1062 -9.59441 1.32524 5.25474 -0.49566 0.19848 0.13325 3.26809 -3.37542 -0.02376 -0.08649 -2.39305 0.24114 0 0 0 0 0 -0.11013 0.17939 0.28017 0 -0.00071 0 0.18072 -0.08504 0.6136 -4.48984
GLN_1063 -6.53339 0.67323 5.02371 -0.43644 0.17132 0.3395 2.11031 -2.46001 -0 -0 -0.86579 -0.91124 0 0 0 0 0 -0.10469 0.10889 0 3.7921 -0.16856 0 -0.18838 -0.1637 0.49305 0.87992
ARG_1064 -4.77989 0.46001 3.83094 -0.67512 0.23112 0.40801 0.95652 -1.73921 -0.02169 -0.15033 -1.19794 0.02745 0 0 0 0 0 -0.01826 0.03101 2.63695 0 -0.20605 0 -1.2888 -0.13832 0.51363 -1.11997
VAL_1065 -6.91871 1.38392 2.72951 -0.26743 0.19489 0.04158 1.43655 -2.46423 -0.00753 -0.04981 -0.6354 0.06195 0 0 0 0 0 0.64935 0.0893 0.00349 0 -0.0781 0 1.9342 0.46692 1.25967 -0.16987
ASP_1066 -2.10898 0.35124 1.99906 -0.13709 0.03529 0.44755 0.23095 -0.8175 -0 -0 0.71218 -0.15314 0 0 0 0 0 0.18215 0.01497 0 1.70047 0.04437 0 -2.3716 0.28527 5.35108 5.76627
LYS_1067 -3.3369 0.75834 2.5791 -0.32502 0.05557 0.1991 0.53433 -1.26849 -0 -0 0.06648 -0.35112 0 0 0 0 0 -0.05472 0.04933 1.37645 0 0.33484 0 -1.5107 0.03516 4.86517 4.00694
MET_1068 -4.27143 0.42019 3.30651 -0.40131 0.15736 0.1147 1.22885 -1.74424 -0 -0 -0.55291 0.1743 0 0 0 0 0 -0.01564 0.06799 1.23241 0 0.15158 0 0.60916 0.06206 0.58534 1.12492
GLU_1069 -5.51816 0.77175 6.25738 -0.49782 0.12285 0.74735 3.31103 -2.76885 -0 -0 -4.15317 -1.44538 0 0 -0.94321 -0.72471 0 -0.01203 0.05378 0 4.50442 -0.12703 0 -2.7348 0.07561 0.35571 -2.72529
LEU_1070 -5.87961 0.60841 2.65638 -0.68146 0.32127 0.25353 1.18026 -1.67275 -0.00328 -0.01272 -1.20794 -0.0102 0 0 -0.94321 0 0 0.0589 0.8406 0.95307 0 0.94842 0 0.18072 0.9673 0.62995 -0.81235
ILE_1071 -7.87056 1.5419 0.70187 -0.49942 0.48627 0.10274 0.8711 -1.33075 -0.01161 -0.06691 -0.71144 0.01867 0 0 0 0 0 -0.05041 0.09811 0.37631 0 -0.78196 0 0.73287 0.50706 0.70672 -5.17945
GLU_1072 -3.96549 0.29576 2.20179 -0.21326 0.04687 0.32745 1.34842 -1.24927 -0.00328 -0.01272 -0.88207 -0.45814 0 0 0 0 0 -0.00052 0.08612 0 3.00315 -0.0214 0 -2.7348 -0.24449 0.51135 -1.96452
TYR_1073 -6.25236 0.95227 1.33198 -0.81597 0.12313 0.18816 0.89899 -1.44272 -0.03106 -0.29115 -0.70348 -0.39593 0 0 0 0 0 -0.0706 0.00289 0 2.95133 -0.02845 2e-05 1.2797 0.57849 1.01012 -0.71464
PRO_1074 -4.41118 0.91642 2.55633 -0.18797 0.07663 0.13527 1.07754 -1.1641 -0 -0 -0.30225 -0.0496 0 0 0 0 0 0.0934 0.00321 0.16816 0 -0.72502 0 -2.4119 0.91822 0.99656 -2.31028
ASN_1075 -3.68862 1.05335 3.22566 -0.16126 0.00727 0.21256 1.66155 -1.672 -0.0193 -0.13482 -1.84633 -0.5577 0 0 -1.02079 0 0 0.12422 0.06937 0 2.42696 0.04694 0 -0.93687 0.8176 0.39021 -0.002
GLU_1076 -1.62252 0.40259 2.10689 -0.19126 0.02365 0.26503 0.72079 -0.93521 -0.0193 -0.13482 -0.67996 -0.69441 0 0 -1.02079 0 0 0.04079 0.02677 0 2.56396 0.16832 0 -2.7348 1.8703 0.55416 0.71016
THR_1077 -3.96576 0.78217 3.41556 -0.23625 0.33917 0.10026 2.26774 -1.89446 -0.00746 -0.12074 -1.20608 -1.27073 0 0 -0.83806 0 0 -0.01074 0.0005 1.2526 0 0.47594 2.27099 -1.0874 1.50324 0.59969 2.37018
LYS_1078 -1.46961 0.04211 1.48163 -0.42885 0.07188 0.23366 0.35149 -0.6901 -0 -0 0.24224 0.13042 0 0 0 0 0 -0.06557 0.005 1.49509 0 -0.03605 0 -1.5107 -0.15264 0.32376 0.02376
CYS_1079 -4.98216 0.55543 4.09271 -0.07223 0.00372 0.05417 1.59518 -1.96949 -0.01544 -0.14586 -1.02564 -0.38164 0 0 -0.83806 0 0 -0.06658 0.0024 0.33031 0 0.1006 0 3.6196 -0.31651 0.32779 0.86831
LYS_1080 -4.73247 0.59027 2.93991 -0.5156 0.24546 0.3056 1.46377 -1.59823 -0.0196 -0.13954 -0.95019 0.13405 0 0 0 0 0 0.05531 0.09821 2.29989 0 -0.03342 0 -1.5107 -0.26726 0.49896 -1.13559
LEU_1081 -6.68437 0.96529 2.74529 -0.55908 0.26127 0.18131 1.66523 -1.89953 -0 -0 -0.76018 0.09271 0 0 0 0 0 0.00179 0.03514 0.34614 0 0.02026 0 0.18072 0.11074 0.58861 -2.70865
GLY_1082 -4.69278 0.47695 4.31939 -4e-05 0 0 1.87833 -2.22972 -0.01562 -0.14529 -1.98135 -0.4448 0 0 0 0 0 -0.09066 0 0 0 0.43159 0 0.83697 0.48136 0.4407 -0.73497
PHE_1083 -10.3406 1.40221 3.35729 -0.58485 0.03301 0.27349 1.81732 -2.58043 -0.0196 -0.13954 -1.30478 -0.08546 0 0 0 0 0 -0.04519 0.06741 0 2.58699 0.13483 0 1.0402 0.01703 0.46699 -3.90369
CYS_1084 -7.54834 0.80329 4.86544 -0.04013 0 0.01519 2.5402 -2.56751 -0 -0 -1.94898 -0.37325 0 0 0 0 0 0.05743 0.01406 0.28641 0 0.32619 0 3.6196 0.04192 0.61051 0.70204
ASP_1085 -4.91869 0.31089 6.08647 -0.10545 0.00585 0.31628 2.38711 -2.738 -0.00746 -0.12074 -2.51662 -0.41453 0 0 0 0 0 0.06995 0.00459 0 1.68933 0.20876 0 -2.3716 0.03683 0.39315 -1.68387
PHE_1086 -9.05369 0.83857 6.02171 -0.87242 0.19094 0.34862 3.34379 -3.30623 -0.02025 -0.08677 -2.22685 -0.0598 0 0 0 0 0 -0.00018 0.19416 0 2.29543 -0.38813 0 1.0402 -0.14418 0.37405 -1.51102
ILE_1087 -9.65066 2.31559 4.71461 -0.52159 0.67616 0.09782 3.54649 -3.18619 -0.01526 -0.10569 -3.30822 0.27379 0 0 0 0 0 -0.00606 0.07635 0.50198 0 -0.38459 0 0.73287 0.06592 0.71051 -3.46619
LEU_1088 -6.57229 0.80809 4.16729 -0.52064 0.18951 0.12095 2.42892 -2.61167 -0 -0 -2.30252 0.06401 0 0 0 0 0 -0.06351 0.14182 2.95507 0 -0.08731 0 0.18072 0.20137 0.8849 -0.01531
ARG_1089 -4.60923 0.53128 4.50365 -0.46315 0.05939 0.24317 1.77036 -2.10897 -0 -0 -1.50471 0.46218 0 0 0 0 0 -0.0803 0.17922 2.17089 0 -0.19916 0 -1.2888 0.07082 0.615 0.35163
LYS_1090 -3.90148 0.29536 5.32316 -0.39486 0.0318 0.20894 3.13523 -2.43017 -0.02025 -0.08677 -3.92049 -0.09556 0 0 0 -0.72471 0 0.0092 0.10347 2.58242 0 -0.22204 0 -1.5107 0.10796 0.6231 -0.88641
TRP_1091 -9.90349 2.11071 4.30024 -1.21972 0.04771 0.46552 2.72772 -3.07072 -0.00163 -0.00452 -0.75427 -0.27132 0 0 0 0 0 0.00126 0.0012 0 2.46738 0.02885 0 1.6906 0.07106 1.51611 0.20269
PHE_1092 -4.56079 0.41686 3.50704 -1.08032 0.25531 0.44292 1.38808 -2.06734 -0.01526 -0.10569 -1.11675 -0.54734 0 0 0 0 0 -0.18423 0.13353 0 2.25792 0.39069 0 1.0402 0.00908 1.36229 1.52621
SER_1093 -4.22481 0.57709 4.44255 -0.03485 0 0.06164 2.30682 -2.18359 -0 -0 -1.28725 -0.20992 0 0 0 -0.21824 0 -0.01049 0.00292 0.11884 0 -0.51637 1.72628 -0.77834 -0.09501 0.50814 0.18539
ASN_1094 -2.47376 0.45399 1.79388 -0.18326 0.01635 0.26762 0.22762 -1.03221 -0.01307 -0.0964 0.16303 -0.39523 0 0 0 0 0 0.17226 0.00015 0 2.07771 0.14267 0 -0.93687 -0.20197 0.92543 0.90795
PRO_1095 -5.02826 0.76939 1.93073 -0.2156 0.01561 0.15905 0.91238 -0.98307 -0 -0 -0.35282 -0.03361 0 0 0 0 0 0.0248 0.00908 0.31581 0 -0.74245 0 -2.4119 -0.09509 0.90025 -4.8257
PHE_1096 -7.19946 0.65488 3.74926 -0.58346 0.04776 0.31066 1.17477 -2.28945 -0.0048 -0.01539 -0.41058 -0.37293 0 0 0 0 0 -0.03733 0.14113 0 1.94887 0.35964 0 1.0402 0.47727 0.34506 -0.66389
THR_1097 -3.64969 0.3998 3.91206 -0.10839 0.07673 0.05823 1.56262 -2.03172 -0.01356 -0.10304 -0.90044 -1.36337 0 0 -0.44093 0 0 0.04878 0.00276 0.232 0 -0.64294 2.25718 -1.0874 0.49052 0.47069 -0.83011
GLU_1098 -3.38186 0.15671 5.81129 -0.50956 0.18091 1.43646 2.08005 -2.3319 -0.0069 -0.05192 -2.97012 -2.92151 0 0 -0.44093 -1.09075 0 -0.07734 0.10448 0 3.34566 -0.22738 0 -2.7348 -0.36502 0.57327 -3.42116
ASP_1099 -5.35542 0.69399 5.96593 -0.12791 0.02247 0.39847 0.97164 -2.61333 -0.01729 -0.10189 -1.47084 -0.34518 0 0 0 0 0 0.0058 0.0242 0 2.57487 -0.33154 0 -2.3716 -0.65619 0.40144 -2.33239
SER_1100 -2.12874 0.11112 2.75593 -0.02817 0 0.04484 0.99086 -1.25239 -0 -0 -0.86624 -1.02019 0 0 0 0 0 0.13997 0.03428 0.22072 0 0.01152 0.69423 -0.77834 -0.66265 0.30077 -1.43249
SER_1101 -1.68886 0.18637 2.31501 -0.0342 0.00324 0.06152 0.5004 -1.11691 -0.0026 -0.04317 0.47925 -0.75393 0 0 0 0 0 -0.08313 0.0008 0.3946 0 0.46869 0.60016 -0.77834 -0.06721 0.20592 0.64759
MET_1102 -6.76817 0.8252 2.45249 -0.47332 0.09758 0.14376 0.55301 -1.71396 -0 -0 0.31846 -0.0092 0 0 0 0 0 -0.01608 0.19082 2.88364 0 0.07747 0 0.60916 -0.05392 0.27662 -0.60644
ASP_1103 -4.58348 0.26435 5.80331 -0.10379 0.00076 0.31053 3.68805 -2.67754 -0.00643 -0.03872 -4.90773 -0.4081 0 0 -0.95402 0 0 -0.05293 0.00441 0 2.01662 -0.29735 0 -2.3716 -0.38907 0.3785 -4.32422
VAL_1104 -5.4951 0.81708 3.11092 -0.32706 0.29028 0.0765 2.30328 -2.01831 -0.01299 -0.05883 -1.57012 -0.29149 0 0 0 0 0 -0.08477 0.0426 0.60689 0 0.16542 0 1.9342 -0.15699 0.4658 -0.20267
ILE_1105 -5.17763 0.85609 3.99947 -0.71653 0.53953 0.25911 1.77433 -2.16414 -0 -0 -0.57767 0.18888 0 0 0 0 0 -0.17864 0.02765 0.84475 0 0.37909 0 0.73287 -0.10593 0.51609 1.19732
SER_1106 -3.54545 0.46626 4.35019 -0.03678 2e-05 0.04622 2.52242 -2.14746 -0.00905 -0.04493 -2.17038 -0.46388 0 0 0 0 0 -0.07417 0.00011 0.16476 0 -0.22982 1.74359 -0.77834 -0.39667 0.38917 -0.21419
PHE_1107 -5.13738 0.87675 4.54394 -0.57731 0.01762 0.25186 2.81733 -2.49058 -0.02864 -0.18025 -1.93987 -0.03799 0 0 0 0 0 -0.04197 0.11818 0 2.42943 -0.00171 0 1.0402 -0.45551 0.27068 1.47478
ASP_1108 -3.46702 0.29187 3.84344 -0.11436 0.01056 0.35321 1.45016 -1.8892 -0.01347 -0.06143 -0.81563 -0.37742 0 0 0 0 0 -0.07798 0.00439 0 1.88556 -0.04472 0 -2.3716 -0.27353 0.33202 -1.33515
ASN_1109 -2.33873 0.31121 2.90286 -0.19703 0.02858 0.31541 0.95121 -1.42108 -0.00905 -0.04493 -1.03913 -0.44899 0 0 0 0 0 -0.06624 0.04062 0 1.97824 -0.47712 0 -0.93687 -0.57542 0.33413 -0.69231
ASN_1110 -4.68124 0.51529 5.47568 -0.16244 0.01688 0.22681 2.54944 -2.57915 -0.02802 -0.17682 -1.51644 -0.22692 0 0 0 0 0 -0.00753 0.0134 0 1.93748 0.06325 0 -0.93687 -0.40228 0.54269 0.62321
ASP_1111 -3.51049 0.31936 4.18374 -0.11601 0.00755 0.35444 1.94321 -1.98065 -0.00222 -0.01492 -2.23934 -0.58308 0 0 0 0 0 -0.13923 0.01907 0 1.84353 0.00365 0 -2.3716 -0.05531 0.54534 -1.79298
ASP_1112 -3.98108 0.44062 4.51397 -0.11363 0.0055 0.34354 1.75524 -2.16677 -0.00183 -0.02865 -1.82089 -0.64809 0 0 0 0 0 -0.07898 0.06463 0 1.71233 0.03474 0 -2.3716 0.03114 0.31263 -1.99718
TYR_1113 -4.76827 0.38388 4.21461 -0.65827 0.03833 0.31908 2.1061 -2.31972 -0.02268 -0.15363 -1.68289 -0.21587 0 0 0 0 0 0.03223 0.06724 0 2.26734 -0.00612 0.02493 1.2797 0.01013 0.34053 1.25664
ILE_1114 -4.9962 0.28278 4.6333 -0.4915 0.35186 0.09753 2.53626 -2.42425 -0.00509 -0.02437 -1.6131 -0.05665 0 0 0 0 0 -0.0399 0.00595 0.66227 0 -0.49202 0 0.73287 -0.06341 0.4231 -0.48057
ASN_1115 -5.38165 0.17525 5.66487 -0.18411 0.03485 0.27266 2.42479 -2.86824 -0.00168 -0.02811 -2.24708 -0.29348 0 0 0 0 0 0.06109 0.04532 0 1.41139 0.43453 0 -0.93687 0.06597 0.44475 -0.90576
ALA_1116 -4.74141 0.23921 4.99042 -0.02135 0 0 2.48083 -2.75953 -0.00222 -0.01492 -2.0869 -0.34798 0 0 0 0 0 0.05319 0 0 0 -0.18928 0 1.8394 -0.10617 0.34324 -0.32347
GLU_1117 -6.40502 0.38948 8.10198 -0.63706 0.09859 1.16933 3.67516 -3.55263 -0 -0 -4.20097 -0.53917 0 0 0 -1.7724 0 -0.0033 0.0693 0 3.40651 -0.25034 0 -2.7348 -0.37375 0.39378 -3.16532
LEU_1118 -6.3052 0.32064 5.9672 -0.4863 0.23247 0.11593 2.62306 -3.0213 -0.01007 -0.12981 -2.4967 0.22284 0 0 0 0 0 0.06784 0.0312 0.35699 0 -0.27584 0 0.18072 -0.36875 0.37683 -2.59827
GLU_1119 -6.05377 0.23731 7.51908 -0.33949 0.07617 0.39404 3.42681 -3.2658 -0 -0 -4.10684 -0.59199 0 0 0 -1.18624 0 0.04587 0.01374 0 3.3404 -0.13597 0 -2.7348 -0.33577 0.2461 -3.45116
ARG_1120 -6.4011 0.26812 7.60842 -0.69208 0.10515 0.43077 3.19135 -3.50473 -0.02219 -0.15103 -3.57243 0.36008 0 0 0 -0.95439 0 -0.01308 0.46625 1.45064 0 -0.08023 0 -1.2888 -0.35379 0.33089 -2.8222
GLN_1121 -5.38798 0.34333 6.12048 -0.27751 0.0432 0.21984 2.63948 -2.7771 -0.01007 -0.12981 -2.20514 -0.49309 0 0 0 -0.81801 0 0.09142 0.01726 0 2.85429 -0.09384 0 -0.18838 -0.29204 0.3917 0.04804
ARG_1122 -5.57617 0.30582 6.14428 -0.76936 0.09392 0.49355 2.22326 -2.86684 -0 -0 -1.98223 0.36983 0 0 0 0 0 -0.02323 0.02846 1.45893 0 -0.037 0 -1.2888 -0.24944 0.33331 -1.34172
ARG_1123 -4.95206 0.40374 6.45582 -0.60595 0.0843 0.33122 3.52447 -2.68924 -0.00782 -0.04387 -4.10427 0.18957 0 0 0 -1.18624 0 -0.01648 0.10169 2.4864 0 -0.13455 0 -1.2888 -0.37432 0.53215 -1.29425
LYS_1124 -4.64488 0.49244 5.20334 -0.45326 0.12354 0.3001 2.84931 -2.34972 -0 -0 -2.97108 -0.32203 0 0 0 0 0 -0.13398 0.00579 2.44166 0 -0.04257 0 -1.5107 -0.26725 0.57494 -0.70435
LEU_1125 -4.93064 0.45542 5.06083 -0.49916 0.2447 0.13363 2.75518 -2.39975 -0 -0 -2.44794 0.18364 0 0 0 0 0 -0.07097 0.02836 0.2698 0 -0.07051 0 0.18072 -0.13517 0.3327 -0.90917
ARG_1126 -5.09139 0.58499 6.69676 -0.55639 0.08331 0.29576 2.75618 -2.76196 -0 -0 -3.73545 0.68991 0 0 0 -0.69264 0 -0.04649 0.15343 2.48914 0 -0.17341 0 -1.2888 -0.36373 0.42513 -0.53565
ASP_1127 -5.99417 0.65481 7.74067 -0.10616 0.00134 0.31816 3.55077 -3.29132 -0.00782 -0.04387 -5.14246 -0.52717 0 0 0 -1.90176 0 0.06076 0.00104 0 2.17004 -0.28744 0 -2.3716 -0.37341 0.49793 -5.05168
ILE_1128 -5.09277 0.24257 3.82855 -0.65978 0.46541 0.1472 1.54972 -1.97394 -0.02051 -0.15576 0.00839 0.22377 0 0 0 0 0 -0.05064 0.06857 0.58268 0 -0.39766 0 0.73287 -0.159 0.45988 -0.20043
SER_1129 -2.69994 0.14259 3.36573 -0.02931 0 0.06741 1.26069 -1.58603 -0 -0 -0.62173 -0.56979 0 0 0 0 0 -0.02196 5e-05 0.66329 0 0.34232 0.60016 -0.77834 0.09388 0.44518 0.67419
ARG_1130 -3.63643 0.2454 4.60392 -0.74463 0.13386 0.45968 2.1358 -1.90799 -0 -0 -2.00249 0.44091 0 0 0 -1.20912 0 -0.01267 0.1385 2.57191 0 -0.11317 0 -1.2888 -0.05799 0.67213 0.42882
MET:CtermProteinFull_1131 -2.93281 0.27023 2.8182 -0.54467 0.21138 0.34085 1.38635 -1.37929 -0.02051 -0.15576 -0.32549 -0.48896 0 0 0 0 0 0 0.00713 1.35542 0 0 0 0.60916 -0.18557 1.01074 1.9764
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 537356 DOMAINID 532328 MODEL 5 2023-07-22_00000045_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 659.318 tmscore: 0.47671 6pqoA_204 prob: 100 ident: 32.65
SSBOND     CYS A  307    CYS A  332                                       2.02  
ATOM      1  N   MET A   1       0.967  -1.087  27.061  1.00 38.160          N  
ATOM      2  CA  MET A   1       0.358  -0.195  28.043  1.00 37.850          C  
ATOM      3  C   MET A   1       0.986   1.185  27.943  1.00 37.520          C  
ATOM      4  O   MET A   1       2.157   1.307  27.575  1.00 37.500          O  
ATOM      5  CB  MET A   1       0.549  -0.737  29.464  1.00 53.110          C  
ATOM      6  CG  MET A   1      -0.018  -2.153  29.729  1.00 53.110          C  
ATOM      7  SD  MET A   1      -1.804  -2.298  29.450  1.00 53.110          S  
ATOM      8  CE  MET A   1      -2.483  -1.324  30.781  1.00 53.110          C  
ATOM      9 1H   MET A   1       0.596  -2.020  27.171  1.00 45.790          H  
ATOM     10 2H   MET A   1       0.761  -0.751  26.132  1.00 45.790          H  
ATOM     11 3H   MET A   1       1.968  -1.101  27.197  1.00 45.790          H  
ATOM     12  HA  MET A   1      -0.706  -0.095  27.828  1.00 45.420          H  
ATOM     13 1HB  MET A   1       1.614  -0.774  29.689  1.00 63.740          H  
ATOM     14 2HB  MET A   1       0.107  -0.040  30.178  1.00 63.740          H  
ATOM     15 1HG  MET A   1       0.490  -2.889  29.112  1.00 63.740          H  
ATOM     16 2HG  MET A   1       0.181  -2.413  30.772  1.00 63.740          H  
ATOM     17 1HE  MET A   1      -3.570  -1.345  30.730  1.00 63.740          H  
ATOM     18 2HE  MET A   1      -2.157  -1.731  31.719  1.00 63.740          H  
ATOM     19 3HE  MET A   1      -2.143  -0.304  30.687  1.00 63.740          H  
ATOM     20  N   THR A   2       0.217   2.217  28.260  1.00 37.330          N  
ATOM     21  CA  THR A   2       0.727   3.585  28.248  1.00 37.080          C  
ATOM     22  C   THR A   2       1.249   3.899  29.638  1.00 36.620          C  
ATOM     23  O   THR A   2       0.679   3.452  30.638  1.00 36.350          O  
ATOM     24  CB  THR A   2      -0.350   4.604  27.798  1.00 52.010          C  
ATOM     25  OG1 THR A   2      -0.755   4.294  26.461  1.00 52.010          O  
ATOM     26  CG2 THR A   2       0.192   6.033  27.824  1.00 52.010          C  
ATOM     27  H   THR A   2      -0.758   2.074  28.565  1.00 44.800          H  
ATOM     28  HA  THR A   2       1.563   3.650  27.552  1.00 44.500          H  
ATOM     29  HB  THR A   2      -1.213   4.541  28.455  1.00 62.410          H  
ATOM     30  HG1 THR A   2      -1.259   3.476  26.478  1.00 62.410          H  
ATOM     31 1HG2 THR A   2      -0.589   6.712  27.490  1.00 62.410          H  
ATOM     32 2HG2 THR A   2       0.485   6.309  28.831  1.00 62.410          H  
ATOM     33 3HG2 THR A   2       1.049   6.110  27.160  1.00 62.410          H  
ATOM     34  N   SER A   3       2.361   4.614  29.728  1.00 36.580          N  
ATOM     35  CA  SER A   3       2.862   4.946  31.045  1.00 36.220          C  
ATOM     36  C   SER A   3       1.760   5.640  31.834  1.00 36.260          C  
ATOM     37  O   SER A   3       1.116   6.565  31.340  1.00 36.440          O  
ATOM     38  CB  SER A   3       4.067   5.861  30.931  1.00 50.850          C  
ATOM     39  OG  SER A   3       5.127   5.224  30.268  1.00 50.850          O  
ATOM     40  H   SER A   3       2.843   4.939  28.902  1.00 43.900          H  
ATOM     41  HA  SER A   3       3.148   4.027  31.559  1.00 43.460          H  
ATOM     42 1HB  SER A   3       3.786   6.765  30.392  1.00 61.020          H  
ATOM     43 2HB  SER A   3       4.386   6.161  31.928  1.00 61.020          H  
ATOM     44  HG  SER A   3       5.849   5.859  30.252  1.00 61.020          H  
ATOM     45  N   GLY A   4       1.567   5.209  33.077  1.00 36.140          N  
ATOM     46  CA  GLY A   4       0.550   5.769  33.963  1.00 36.220          C  
ATOM     47  C   GLY A   4      -0.781   4.993  33.965  1.00 36.410          C  
ATOM     48  O   GLY A   4      -1.597   5.181  34.872  1.00 36.640          O  
ATOM     49  H   GLY A   4       2.136   4.445  33.415  1.00 43.370          H  
ATOM     50 1HA  GLY A   4       0.947   5.798  34.977  1.00 43.460          H  
ATOM     51 2HA  GLY A   4       0.360   6.803  33.676  1.00 43.460          H  
ATOM     52  N   ASP A   5      -0.987   4.082  33.002  1.00 36.370          N  
ATOM     53  CA  ASP A   5      -2.222   3.294  32.949  1.00 36.610          C  
ATOM     54  C   ASP A   5      -2.419   2.472  34.205  1.00 36.610          C  
ATOM     55  O   ASP A   5      -1.469   1.902  34.756  1.00 36.210          O  
ATOM     56  CB  ASP A   5      -2.251   2.318  31.766  1.00 51.160          C  
ATOM     57  CG  ASP A   5      -2.541   2.915  30.377  1.00 51.160          C  
ATOM     58  OD1 ASP A   5      -2.951   4.048  30.274  1.00 51.160          O  
ATOM     59  OD2 ASP A   5      -2.357   2.178  29.405  1.00 51.160          O  
ATOM     60  H   ASP A   5      -0.289   3.949  32.263  1.00 43.640          H  
ATOM     61  HA  ASP A   5      -3.062   3.983  32.854  1.00 43.930          H  
ATOM     62 1HB  ASP A   5      -1.276   1.824  31.711  1.00 61.390          H  
ATOM     63 2HB  ASP A   5      -2.990   1.546  31.970  1.00 61.390          H  
ATOM     64  N   LYS A   6      -3.670   2.316  34.632  1.00 37.110          N  
ATOM     65  CA  LYS A   6      -3.951   1.534  35.832  1.00 37.240          C  
ATOM     66  C   LYS A   6      -3.977   0.040  35.487  1.00 36.790          C  
ATOM     67  O   LYS A   6      -5.027  -0.614  35.490  1.00 36.520          O  
ATOM     68  CB  LYS A   6      -5.276   1.977  36.449  1.00 52.080          C  
ATOM     69  CG  LYS A   6      -5.393   3.500  36.709  1.00 52.080          C  
ATOM     70  CD  LYS A   6      -4.330   4.079  37.663  1.00 52.080          C  
ATOM     71  CE  LYS A   6      -4.588   5.583  37.881  1.00 52.080          C  
ATOM     72  NZ  LYS A   6      -3.554   6.241  38.732  1.00 52.080          N  
ATOM     73  H   LYS A   6      -4.422   2.775  34.136  1.00 44.530          H  
ATOM     74  HA  LYS A   6      -3.148   1.693  36.552  1.00 44.690          H  
ATOM     75 1HB  LYS A   6      -6.088   1.706  35.781  1.00 62.500          H  
ATOM     76 2HB  LYS A   6      -5.432   1.456  37.395  1.00 62.500          H  
ATOM     77 1HG  LYS A   6      -5.325   4.031  35.761  1.00 62.500          H  
ATOM     78 2HG  LYS A   6      -6.371   3.693  37.130  1.00 62.500          H  
ATOM     79 1HD  LYS A   6      -4.354   3.560  38.625  1.00 62.500          H  
ATOM     80 2HD  LYS A   6      -3.336   3.966  37.223  1.00 62.500          H  
ATOM     81 1HE  LYS A   6      -4.607   6.078  36.910  1.00 62.500          H  
ATOM     82 2HE  LYS A   6      -5.555   5.706  38.356  1.00 62.500          H  
ATOM     83 1HZ  LYS A   6      -3.784   7.219  38.832  1.00 62.500          H  
ATOM     84 2HZ  LYS A   6      -3.534   5.809  39.645  1.00 62.500          H  
ATOM     85 3HZ  LYS A   6      -2.647   6.162  38.296  1.00 62.500          H  
ATOM     86  N   GLU A   7      -2.784  -0.461  35.178  1.00 36.790          N  
ATOM     87  CA  GLU A   7      -2.491  -1.823  34.739  1.00 36.460          C  
ATOM     88  C   GLU A   7      -2.853  -2.927  35.718  1.00 35.850          C  
ATOM     89  O   GLU A   7      -3.257  -4.014  35.311  1.00 35.740          O  
ATOM     90  CB  GLU A   7      -1.000  -1.942  34.408  1.00 51.180          C  
ATOM     91  CG  GLU A   7      -0.571  -3.305  33.861  1.00 51.180          C  
ATOM     92  CD  GLU A   7       0.871  -3.344  33.451  1.00 51.180          C  
ATOM     93  OE1 GLU A   7       1.532  -2.342  33.568  1.00 51.180          O  
ATOM     94  OE2 GLU A   7       1.315  -4.379  33.016  1.00 51.180          O  
ATOM     95  H   GLU A   7      -2.017   0.216  35.214  1.00 44.150          H  
ATOM     96  HA  GLU A   7      -3.063  -2.003  33.831  1.00 43.750          H  
ATOM     97 1HB  GLU A   7      -0.728  -1.176  33.679  1.00 61.410          H  
ATOM     98 2HB  GLU A   7      -0.419  -1.751  35.309  1.00 61.410          H  
ATOM     99 1HG  GLU A   7      -0.725  -4.064  34.627  1.00 61.410          H  
ATOM    100 2HG  GLU A   7      -1.196  -3.561  33.009  1.00 61.410          H  
ATOM    101  N   THR A   8      -2.659  -2.673  37.005  1.00 35.540          N  
ATOM    102  CA  THR A   8      -2.850  -3.697  38.019  1.00 35.050          C  
ATOM    103  C   THR A   8      -4.237  -4.375  37.983  1.00 34.600          C  
ATOM    104  O   THR A   8      -5.243  -3.707  38.264  1.00 34.450          O  
ATOM    105  CB  THR A   8      -2.607  -3.069  39.403  1.00 49.270          C  
ATOM    106  OG1 THR A   8      -1.263  -2.584  39.457  1.00 49.270          O  
ATOM    107  CG2 THR A   8      -2.823  -4.070  40.490  1.00 49.270          C  
ATOM    108  H   THR A   8      -2.340  -1.757  37.274  1.00 42.650          H  
ATOM    109  HA  THR A   8      -2.047  -4.405  37.886  1.00 42.060          H  
ATOM    110  HB  THR A   8      -3.287  -2.230  39.551  1.00 59.120          H  
ATOM    111  HG1 THR A   8      -1.165  -1.830  38.891  1.00 59.120          H  
ATOM    112 1HG2 THR A   8      -2.618  -3.621  41.445  1.00 59.120          H  
ATOM    113 2HG2 THR A   8      -3.837  -4.430  40.478  1.00 59.120          H  
ATOM    114 3HG2 THR A   8      -2.163  -4.867  40.333  1.00 59.120          H  
ATOM    115  N   PRO A   9      -4.287  -5.738  37.810  1.00 34.470          N  
ATOM    116  CA  PRO A   9      -5.475  -6.593  37.709  1.00 34.120          C  
ATOM    117  C   PRO A   9      -6.490  -6.443  38.827  1.00 33.610          C  
ATOM    118  O   PRO A   9      -7.683  -6.650  38.590  1.00 33.290          O  
ATOM    119  CB  PRO A   9      -4.862  -8.003  37.777  1.00 51.180          C  
ATOM    120  CG  PRO A   9      -3.511  -7.855  37.157  1.00 51.180          C  
ATOM    121  CD  PRO A   9      -3.016  -6.509  37.597  1.00 51.180          C  
ATOM    122  HA  PRO A   9      -5.949  -6.430  36.736  1.00 40.940          H  
ATOM    123 1HB  PRO A   9      -4.828  -8.362  38.815  1.00 61.420          H  
ATOM    124 2HB  PRO A   9      -5.506  -8.706  37.219  1.00 61.420          H  
ATOM    125 1HG  PRO A   9      -2.858  -8.672  37.494  1.00 61.420          H  
ATOM    126 2HG  PRO A   9      -3.583  -7.937  36.062  1.00 61.420          H  
ATOM    127 1HD  PRO A   9      -2.422  -6.589  38.513  1.00 61.420          H  
ATOM    128 2HD  PRO A   9      -2.443  -6.112  36.739  1.00 61.420          H  
ATOM    129  N   LYS A  10      -6.053  -6.088  40.042  1.00 33.610          N  
ATOM    130  CA  LYS A  10      -7.002  -5.924  41.133  1.00 33.230          C  
ATOM    131  C   LYS A  10      -8.154  -5.050  40.688  1.00 33.350          C  
ATOM    132  O   LYS A  10      -9.302  -5.304  41.044  1.00 33.100          O  
ATOM    133  CB  LYS A  10      -6.391  -5.314  42.391  1.00 46.670          C  
ATOM    134  CG  LYS A  10      -7.411  -5.250  43.574  1.00 46.670          C  
ATOM    135  CD  LYS A  10      -6.817  -4.637  44.830  1.00 46.670          C  
ATOM    136  CE  LYS A  10      -7.815  -4.553  45.982  1.00 46.670          C  
ATOM    137  NZ  LYS A  10      -8.019  -5.871  46.642  1.00 46.670          N  
ATOM    138  H   LYS A  10      -5.072  -5.956  40.245  1.00 40.330          H  
ATOM    139  HA  LYS A  10      -7.407  -6.905  41.386  1.00 39.880          H  
ATOM    140 1HB  LYS A  10      -5.526  -5.896  42.705  1.00 56.010          H  
ATOM    141 2HB  LYS A  10      -6.048  -4.299  42.177  1.00 56.010          H  
ATOM    142 1HG  LYS A  10      -8.263  -4.635  43.288  1.00 56.010          H  
ATOM    143 2HG  LYS A  10      -7.774  -6.254  43.790  1.00 56.010          H  
ATOM    144 1HD  LYS A  10      -5.936  -5.198  45.149  1.00 56.010          H  
ATOM    145 2HD  LYS A  10      -6.530  -3.647  44.624  1.00 56.010          H  
ATOM    146 1HE  LYS A  10      -7.439  -3.841  46.715  1.00 56.010          H  
ATOM    147 2HE  LYS A  10      -8.773  -4.197  45.603  1.00 56.010          H  
ATOM    148 1HZ  LYS A  10      -8.675  -5.783  47.415  1.00 56.010          H  
ATOM    149 2HZ  LYS A  10      -8.377  -6.568  46.005  1.00 56.010          H  
ATOM    150 3HZ  LYS A  10      -7.128  -6.186  47.003  1.00 56.010          H  
ATOM    151  N   ARG A  11      -7.854  -3.978  39.946  1.00 33.820          N  
ATOM    152  CA  ARG A  11      -8.888  -3.053  39.544  1.00 34.080          C  
ATOM    153  C   ARG A  11      -9.998  -3.715  38.757  1.00 33.890          C  
ATOM    154  O   ARG A  11     -11.162  -3.360  38.939  1.00 33.910          O  
ATOM    155  CB  ARG A  11      -8.305  -1.919  38.716  1.00 47.610          C  
ATOM    156  CG  ARG A  11      -9.339  -0.904  38.186  1.00 47.610          C  
ATOM    157  CD  ARG A  11      -8.699   0.192  37.394  1.00 47.610          C  
ATOM    158  NE  ARG A  11      -7.944  -0.325  36.240  1.00 47.610          N  
ATOM    159  CZ  ARG A  11      -8.453  -0.774  35.084  1.00 47.610          C  
ATOM    160  NH1 ARG A  11      -9.747  -0.816  34.863  1.00 47.610          N  
ATOM    161  NH2 ARG A  11      -7.594  -1.179  34.183  1.00 47.610          N  
ATOM    162  H   ARG A  11      -6.895  -3.815  39.616  1.00 40.580          H  
ATOM    163  HA  ARG A  11      -9.321  -2.633  40.447  1.00 40.900          H  
ATOM    164 1HB  ARG A  11      -7.575  -1.375  39.308  1.00 57.130          H  
ATOM    165 2HB  ARG A  11      -7.776  -2.344  37.859  1.00 57.130          H  
ATOM    166 1HG  ARG A  11     -10.059  -1.408  37.549  1.00 57.130          H  
ATOM    167 2HG  ARG A  11      -9.870  -0.448  39.022  1.00 57.130          H  
ATOM    168 1HD  ARG A  11      -9.461   0.882  37.032  1.00 57.130          H  
ATOM    169 2HD  ARG A  11      -8.004   0.735  38.036  1.00 57.130          H  
ATOM    170  HE  ARG A  11      -6.906  -0.330  36.285  1.00 57.130          H  
ATOM    171 1HH1 ARG A  11     -10.381  -0.503  35.584  1.00 57.130          H  
ATOM    172 2HH1 ARG A  11     -10.088  -1.171  33.980  1.00 57.130          H  
ATOM    173 1HH2 ARG A  11      -6.588  -1.120  34.429  1.00 57.130          H  
ATOM    174 2HH2 ARG A  11      -7.900  -1.538  33.292  1.00 57.130          H  
ATOM    175  N   GLU A  12      -9.657  -4.630  37.849  1.00 33.770          N  
ATOM    176  CA  GLU A  12     -10.652  -5.260  37.003  1.00 33.670          C  
ATOM    177  C   GLU A  12     -11.551  -6.193  37.805  1.00 33.220          C  
ATOM    178  O   GLU A  12     -12.770  -6.221  37.599  1.00 33.190          O  
ATOM    179  CB  GLU A  12      -9.947  -6.003  35.874  1.00 47.180          C  
ATOM    180  CG  GLU A  12      -9.268  -5.071  34.856  1.00 47.180          C  
ATOM    181  CD  GLU A  12      -8.460  -5.818  33.844  1.00 47.180          C  
ATOM    182  OE1 GLU A  12      -8.159  -6.951  34.113  1.00 47.180          O  
ATOM    183  OE2 GLU A  12      -8.160  -5.275  32.807  1.00 47.180          O  
ATOM    184  H   GLU A  12      -8.695  -4.958  37.790  1.00 40.520          H  
ATOM    185  HA  GLU A  12     -11.276  -4.481  36.567  1.00 40.400          H  
ATOM    186 1HB  GLU A  12      -9.181  -6.657  36.299  1.00 56.610          H  
ATOM    187 2HB  GLU A  12     -10.661  -6.632  35.345  1.00 56.610          H  
ATOM    188 1HG  GLU A  12     -10.036  -4.491  34.346  1.00 56.610          H  
ATOM    189 2HG  GLU A  12      -8.622  -4.375  35.393  1.00 56.610          H  
ATOM    190  N   ASP A  13     -10.956  -6.931  38.742  1.00 32.930          N  
ATOM    191  CA  ASP A  13     -11.729  -7.865  39.555  1.00 32.560          C  
ATOM    192  C   ASP A  13     -12.578  -7.125  40.577  1.00 32.730          C  
ATOM    193  O   ASP A  13     -13.719  -7.511  40.867  1.00 32.610          O  
ATOM    194  CB  ASP A  13     -10.802  -8.839  40.272  1.00 45.730          C  
ATOM    195  CG  ASP A  13     -10.150  -9.861  39.346  1.00 45.730          C  
ATOM    196  OD1 ASP A  13     -10.615 -10.067  38.246  1.00 45.730          O  
ATOM    197  OD2 ASP A  13      -9.175 -10.434  39.763  1.00 45.730          O  
ATOM    198  H   ASP A  13      -9.932  -6.879  38.825  1.00 39.520          H  
ATOM    199  HA  ASP A  13     -12.390  -8.429  38.898  1.00 39.070          H  
ATOM    200 1HB  ASP A  13     -10.010  -8.268  40.769  1.00 54.880          H  
ATOM    201 2HB  ASP A  13     -11.358  -9.367  41.044  1.00 54.880          H  
ATOM    202  N   PHE A  14     -12.014  -6.056  41.122  1.00 33.090          N  
ATOM    203  CA  PHE A  14     -12.673  -5.248  42.118  1.00 33.390          C  
ATOM    204  C   PHE A  14     -13.854  -4.559  41.445  1.00 33.620          C  
ATOM    205  O   PHE A  14     -14.979  -4.617  41.952  1.00 33.620          O  
ATOM    206  CB  PHE A  14     -11.663  -4.270  42.711  1.00 46.630          C  
ATOM    207  CG  PHE A  14     -12.109  -3.536  43.886  1.00 46.630          C  
ATOM    208  CD1 PHE A  14     -12.178  -4.203  45.093  1.00 46.630          C  
ATOM    209  CD2 PHE A  14     -12.415  -2.212  43.850  1.00 46.630          C  
ATOM    210  CE1 PHE A  14     -12.563  -3.556  46.224  1.00 46.630          C  
ATOM    211  CE2 PHE A  14     -12.788  -1.578  44.991  1.00 46.630          C  
ATOM    212  CZ  PHE A  14     -12.868  -2.242  46.163  1.00 46.630          C  
ATOM    213  H   PHE A  14     -11.060  -5.807  40.857  1.00 39.710          H  
ATOM    214  HA  PHE A  14     -13.049  -5.895  42.908  1.00 40.070          H  
ATOM    215 1HB  PHE A  14     -10.770  -4.818  42.983  1.00 55.950          H  
ATOM    216 2HB  PHE A  14     -11.370  -3.550  41.946  1.00 55.950          H  
ATOM    217  HD1 PHE A  14     -11.924  -5.265  45.130  1.00 55.950          H  
ATOM    218  HD2 PHE A  14     -12.360  -1.665  42.906  1.00 55.950          H  
ATOM    219  HE1 PHE A  14     -12.625  -4.086  47.181  1.00 55.950          H  
ATOM    220  HE2 PHE A  14     -13.025  -0.544  44.977  1.00 55.950          H  
ATOM    221  HZ  PHE A  14     -13.170  -1.714  47.068  1.00 55.950          H  
ATOM    222  N   ALA A  15     -13.612  -3.952  40.268  1.00 33.890          N  
ATOM    223  CA  ALA A  15     -14.664  -3.297  39.515  1.00 34.200          C  
ATOM    224  C   ALA A  15     -15.749  -4.286  39.148  1.00 33.870          C  
ATOM    225  O   ALA A  15     -16.920  -3.930  39.174  1.00 34.080          O  
ATOM    226  CB  ALA A  15     -14.121  -2.646  38.269  1.00 47.760          C  
ATOM    227  H   ALA A  15     -12.665  -3.907  39.893  1.00 40.670          H  
ATOM    228  HA  ALA A  15     -15.098  -2.525  40.136  1.00 41.040          H  
ATOM    229 1HB  ALA A  15     -14.939  -2.154  37.761  1.00 57.310          H  
ATOM    230 2HB  ALA A  15     -13.363  -1.912  38.543  1.00 57.310          H  
ATOM    231 3HB  ALA A  15     -13.680  -3.401  37.621  1.00 57.310          H  
ATOM    232  N   SER A  16     -15.399  -5.533  38.823  1.00 33.410          N  
ATOM    233  CA  SER A  16     -16.430  -6.506  38.509  1.00 33.170          C  
ATOM    234  C   SER A  16     -17.355  -6.680  39.710  1.00 33.070          C  
ATOM    235  O   SER A  16     -18.577  -6.516  39.600  1.00 33.230          O  
ATOM    236  CB  SER A  16     -15.803  -7.834  38.138  1.00 46.530          C  
ATOM    237  OG  SER A  16     -16.777  -8.790  37.839  1.00 46.530          O  
ATOM    238  H   SER A  16     -14.413  -5.795  38.727  1.00 40.090          H  
ATOM    239  HA  SER A  16     -17.014  -6.141  37.666  1.00 39.800          H  
ATOM    240 1HB  SER A  16     -15.139  -7.697  37.282  1.00 55.840          H  
ATOM    241 2HB  SER A  16     -15.192  -8.187  38.960  1.00 55.840          H  
ATOM    242  HG  SER A  16     -16.293  -9.591  37.625  1.00 55.840          H  
ATOM    243  N   ALA A  17     -16.778  -6.878  40.906  1.00 32.890          N  
ATOM    244  CA  ALA A  17     -17.609  -7.062  42.098  1.00 32.860          C  
ATOM    245  C   ALA A  17     -18.547  -5.878  42.305  1.00 33.390          C  
ATOM    246  O   ALA A  17     -19.735  -6.052  42.624  1.00 33.500          O  
ATOM    247  CB  ALA A  17     -16.729  -7.199  43.329  1.00 46.020          C  
ATOM    248  H   ALA A  17     -15.754  -6.971  40.955  1.00 39.470          H  
ATOM    249  HA  ALA A  17     -18.208  -7.961  41.963  1.00 39.430          H  
ATOM    250 1HB  ALA A  17     -17.350  -7.336  44.196  1.00 55.220          H  
ATOM    251 2HB  ALA A  17     -16.063  -8.049  43.209  1.00 55.220          H  
ATOM    252 3HB  ALA A  17     -16.138  -6.294  43.452  1.00 55.220          H  
ATOM    253  N   LEU A  18     -18.006  -4.684  42.087  1.00 33.800          N  
ATOM    254  CA  LEU A  18     -18.741  -3.450  42.230  1.00 34.400          C  
ATOM    255  C   LEU A  18     -19.784  -3.246  41.171  1.00 34.580          C  
ATOM    256  O   LEU A  18     -20.826  -2.669  41.451  1.00 34.930          O  
ATOM    257  CB  LEU A  18     -17.779  -2.286  42.155  1.00 47.920          C  
ATOM    258  CG  LEU A  18     -16.848  -2.137  43.273  1.00 47.920          C  
ATOM    259  CD1 LEU A  18     -15.801  -1.160  42.941  1.00 47.920          C  
ATOM    260  CD2 LEU A  18     -17.590  -1.642  44.442  1.00 47.920          C  
ATOM    261  H   LEU A  18     -17.007  -4.644  41.851  1.00 40.560          H  
ATOM    262  HA  LEU A  18     -19.252  -3.478  43.185  1.00 41.280          H  
ATOM    263 1HB  LEU A  18     -17.185  -2.410  41.269  1.00 57.500          H  
ATOM    264 2HB  LEU A  18     -18.360  -1.374  42.069  1.00 57.500          H  
ATOM    265  HG  LEU A  18     -16.367  -3.088  43.483  1.00 57.500          H  
ATOM    266 1HD1 LEU A  18     -15.151  -1.088  43.773  1.00 57.500          H  
ATOM    267 2HD1 LEU A  18     -15.235  -1.490  42.084  1.00 57.500          H  
ATOM    268 3HD1 LEU A  18     -16.230  -0.188  42.739  1.00 57.500          H  
ATOM    269 1HD2 LEU A  18     -16.898  -1.523  45.220  1.00 57.500          H  
ATOM    270 2HD2 LEU A  18     -18.041  -0.691  44.197  1.00 57.500          H  
ATOM    271 3HD2 LEU A  18     -18.348  -2.333  44.747  1.00 57.500          H  
ATOM    272  N   ARG A  19     -19.499  -3.647  39.940  1.00 34.420          N  
ATOM    273  CA  ARG A  19     -20.428  -3.456  38.849  1.00 34.660          C  
ATOM    274  C   ARG A  19     -21.691  -4.231  39.120  1.00 34.490          C  
ATOM    275  O   ARG A  19     -22.798  -3.702  38.976  1.00 34.890          O  
ATOM    276  CB  ARG A  19     -19.827  -3.887  37.520  1.00 48.430          C  
ATOM    277  CG  ARG A  19     -20.723  -3.627  36.301  1.00 48.430          C  
ATOM    278  CD  ARG A  19     -20.061  -4.012  35.015  1.00 48.430          C  
ATOM    279  NE  ARG A  19     -19.839  -5.459  34.887  1.00 48.430          N  
ATOM    280  CZ  ARG A  19     -20.771  -6.372  34.502  1.00 48.430          C  
ATOM    281  NH1 ARG A  19     -22.003  -6.000  34.209  1.00 48.430          N  
ATOM    282  NH2 ARG A  19     -20.435  -7.644  34.405  1.00 48.430          N  
ATOM    283  H   ARG A  19     -18.601  -4.090  39.758  1.00 41.300          H  
ATOM    284  HA  ARG A  19     -20.677  -2.398  38.784  1.00 41.590          H  
ATOM    285 1HB  ARG A  19     -18.880  -3.373  37.369  1.00 58.110          H  
ATOM    286 2HB  ARG A  19     -19.612  -4.957  37.559  1.00 58.110          H  
ATOM    287 1HG  ARG A  19     -21.644  -4.198  36.406  1.00 58.110          H  
ATOM    288 2HG  ARG A  19     -20.961  -2.564  36.256  1.00 58.110          H  
ATOM    289 1HD  ARG A  19     -20.666  -3.676  34.174  1.00 58.110          H  
ATOM    290 2HD  ARG A  19     -19.088  -3.520  34.966  1.00 58.110          H  
ATOM    291  HE  ARG A  19     -18.907  -5.803  35.086  1.00 58.110          H  
ATOM    292 1HH1 ARG A  19     -22.271  -5.030  34.274  1.00 58.110          H  
ATOM    293 2HH1 ARG A  19     -22.683  -6.688  33.919  1.00 58.110          H  
ATOM    294 1HH2 ARG A  19     -19.493  -7.936  34.630  1.00 58.110          H  
ATOM    295 2HH2 ARG A  19     -21.114  -8.325  34.099  1.00 58.110          H  
ATOM    296  N   PHE A  20     -21.537  -5.480  39.562  1.00 33.980          N  
ATOM    297  CA  PHE A  20     -22.714  -6.285  39.818  1.00 33.860          C  
ATOM    298  C   PHE A  20     -23.506  -5.739  41.001  1.00 34.190          C  
ATOM    299  O   PHE A  20     -24.733  -5.569  40.907  1.00 34.480          O  
ATOM    300  CB  PHE A  20     -22.326  -7.733  40.106  1.00 47.450          C  
ATOM    301  CG  PHE A  20     -21.905  -8.526  38.902  1.00 47.450          C  
ATOM    302  CD1 PHE A  20     -20.573  -8.844  38.694  1.00 47.450          C  
ATOM    303  CD2 PHE A  20     -22.842  -8.964  37.979  1.00 47.450          C  
ATOM    304  CE1 PHE A  20     -20.186  -9.576  37.598  1.00 47.450          C  
ATOM    305  CE2 PHE A  20     -22.457  -9.701  36.882  1.00 47.450          C  
ATOM    306  CZ  PHE A  20     -21.126 -10.008  36.692  1.00 47.450          C  
ATOM    307  H   PHE A  20     -20.590  -5.867  39.667  1.00 40.780          H  
ATOM    308  HA  PHE A  20     -23.349  -6.256  38.933  1.00 40.630          H  
ATOM    309 1HB  PHE A  20     -21.496  -7.736  40.818  1.00 56.940          H  
ATOM    310 2HB  PHE A  20     -23.160  -8.244  40.580  1.00 56.940          H  
ATOM    311  HD1 PHE A  20     -19.825  -8.512  39.411  1.00 56.940          H  
ATOM    312  HD2 PHE A  20     -23.895  -8.724  38.132  1.00 56.940          H  
ATOM    313  HE1 PHE A  20     -19.132  -9.816  37.454  1.00 56.940          H  
ATOM    314  HE2 PHE A  20     -23.204 -10.043  36.165  1.00 56.940          H  
ATOM    315  HZ  PHE A  20     -20.819 -10.593  35.827  1.00 56.940          H  
ATOM    316  N   LEU A  21     -22.817  -5.417  42.105  1.00 34.210          N  
ATOM    317  CA  LEU A  21     -23.539  -4.897  43.248  1.00 34.580          C  
ATOM    318  C   LEU A  21     -24.168  -3.557  42.980  1.00 35.180          C  
ATOM    319  O   LEU A  21     -25.341  -3.365  43.286  1.00 35.510          O  
ATOM    320  CB  LEU A  21     -22.610  -4.704  44.446  1.00 48.260          C  
ATOM    321  CG  LEU A  21     -22.084  -5.908  45.185  1.00 48.260          C  
ATOM    322  CD1 LEU A  21     -20.999  -5.422  46.141  1.00 48.260          C  
ATOM    323  CD2 LEU A  21     -23.223  -6.562  45.971  1.00 48.260          C  
ATOM    324  H   LEU A  21     -21.803  -5.565  42.153  1.00 41.050          H  
ATOM    325  HA  LEU A  21     -24.333  -5.595  43.493  1.00 41.500          H  
ATOM    326 1HB  LEU A  21     -21.737  -4.159  44.092  1.00 57.920          H  
ATOM    327 2HB  LEU A  21     -23.132  -4.085  45.175  1.00 57.920          H  
ATOM    328  HG  LEU A  21     -21.648  -6.625  44.488  1.00 57.920          H  
ATOM    329 1HD1 LEU A  21     -20.589  -6.238  46.710  1.00 57.920          H  
ATOM    330 2HD1 LEU A  21     -20.208  -4.957  45.558  1.00 57.920          H  
ATOM    331 3HD1 LEU A  21     -21.429  -4.701  46.818  1.00 57.920          H  
ATOM    332 1HD2 LEU A  21     -22.838  -7.414  46.525  1.00 57.920          H  
ATOM    333 2HD2 LEU A  21     -23.647  -5.844  46.668  1.00 57.920          H  
ATOM    334 3HD2 LEU A  21     -24.002  -6.905  45.297  1.00 57.920          H  
ATOM    335  N   MET A  22     -23.422  -2.639  42.369  1.00 35.390          N  
ATOM    336  CA  MET A  22     -23.932  -1.309  42.145  1.00 36.000          C  
ATOM    337  C   MET A  22     -25.091  -1.345  41.189  1.00 36.140          C  
ATOM    338  O   MET A  22     -26.081  -0.678  41.430  1.00 36.620          O  
ATOM    339  CB  MET A  22     -22.825  -0.372  41.672  1.00 50.160          C  
ATOM    340  CG  MET A  22     -23.218   1.108  41.684  1.00 50.160          C  
ATOM    341  SD  MET A  22     -21.859   2.240  41.248  1.00 50.160          S  
ATOM    342  CE  MET A  22     -20.764   2.175  42.679  1.00 50.160          C  
ATOM    343  H   MET A  22     -22.467  -2.842  42.092  1.00 42.470          H  
ATOM    344  HA  MET A  22     -24.317  -0.925  43.081  1.00 43.200          H  
ATOM    345 1HB  MET A  22     -21.949  -0.521  42.284  1.00 60.190          H  
ATOM    346 2HB  MET A  22     -22.547  -0.640  40.650  1.00 60.190          H  
ATOM    347 1HG  MET A  22     -24.033   1.264  40.980  1.00 60.190          H  
ATOM    348 2HG  MET A  22     -23.580   1.367  42.678  1.00 60.190          H  
ATOM    349 1HE  MET A  22     -19.910   2.820  42.523  1.00 60.190          H  
ATOM    350 2HE  MET A  22     -21.303   2.510  43.565  1.00 60.190          H  
ATOM    351 3HE  MET A  22     -20.406   1.163  42.821  1.00 60.190          H  
ATOM    352  N   GLY A  23     -25.028  -2.170  40.144  1.00 35.760          N  
ATOM    353  CA  GLY A  23     -26.118  -2.249  39.192  1.00 35.910          C  
ATOM    354  C   GLY A  23     -27.443  -2.551  39.893  1.00 36.010          C  
ATOM    355  O   GLY A  23     -28.462  -1.894  39.629  1.00 36.450          O  
ATOM    356  H   GLY A  23     -24.194  -2.733  39.952  1.00 42.910          H  
ATOM    357 1HA  GLY A  23     -26.189  -1.310  38.646  1.00 43.090          H  
ATOM    358 2HA  GLY A  23     -25.899  -3.032  38.467  1.00 43.090          H  
ATOM    359  N   GLY A  24     -27.455  -3.603  40.724  1.00 35.680          N  
ATOM    360  CA  GLY A  24     -28.674  -3.996  41.432  1.00 35.830          C  
ATOM    361  C   GLY A  24     -29.020  -3.198  42.709  1.00 36.260          C  
ATOM    362  O   GLY A  24     -30.194  -3.114  43.085  1.00 36.440          O  
ATOM    363  H   GLY A  24     -26.587  -4.140  40.860  1.00 42.820          H  
ATOM    364 1HA  GLY A  24     -29.512  -3.932  40.738  1.00 43.000          H  
ATOM    365 2HA  GLY A  24     -28.584  -5.048  41.698  1.00 43.000          H  
ATOM    366  N   CYS A  25     -28.017  -2.632  43.381  1.00 36.490          N  
ATOM    367  CA  CYS A  25     -28.196  -1.958  44.667  1.00 36.960          C  
ATOM    368  C   CYS A  25     -28.464  -0.455  44.650  1.00 37.340          C  
ATOM    369  O   CYS A  25     -28.157   0.276  43.705  1.00 37.510          O  
ATOM    370  CB  CYS A  25     -26.957  -2.143  45.521  1.00 51.560          C  
ATOM    371  SG  CYS A  25     -26.586  -3.852  45.966  1.00 51.560          S  
ATOM    372  H   CYS A  25     -27.063  -2.739  43.036  1.00 43.790          H  
ATOM    373  HA  CYS A  25     -29.032  -2.439  45.170  1.00 44.350          H  
ATOM    374 1HB  CYS A  25     -26.099  -1.733  44.997  1.00 61.870          H  
ATOM    375 2HB  CYS A  25     -27.085  -1.571  46.410  1.00 61.870          H  
ATOM    376  HG  CYS A  25     -26.105  -4.144  44.733  1.00 61.870          H  
ATOM    377  N   ALA A  26     -29.033   0.024  45.752  1.00 37.530          N  
ATOM    378  CA  ALA A  26     -29.176   1.455  45.956  1.00 37.940          C  
ATOM    379  C   ALA A  26     -27.788   2.082  46.023  1.00 37.710          C  
ATOM    380  O   ALA A  26     -26.848   1.461  46.526  1.00 37.790          O  
ATOM    381  CB  ALA A  26     -29.948   1.746  47.229  1.00 52.950          C  
ATOM    382  H   ALA A  26     -29.353  -0.618  46.466  1.00 45.040          H  
ATOM    383  HA  ALA A  26     -29.704   1.876  45.101  1.00 45.530          H  
ATOM    384 1HB  ALA A  26     -30.042   2.826  47.352  1.00 63.540          H  
ATOM    385 2HB  ALA A  26     -30.939   1.300  47.165  1.00 63.540          H  
ATOM    386 3HB  ALA A  26     -29.415   1.329  48.081  1.00 63.540          H  
ATOM    387  N   ARG A  27     -27.657   3.305  45.524  1.00 37.490          N  
ATOM    388  CA  ARG A  27     -26.385   4.016  45.563  1.00 37.330          C  
ATOM    389  C   ARG A  27     -26.566   5.514  45.369  1.00 37.480          C  
ATOM    390  O   ARG A  27     -27.615   5.970  44.908  1.00 37.730          O  
ATOM    391  CB  ARG A  27     -25.418   3.480  44.504  1.00 52.330          C  
ATOM    392  CG  ARG A  27     -25.784   3.759  43.036  1.00 52.330          C  
ATOM    393  CD  ARG A  27     -26.608   2.659  42.456  1.00 52.330          C  
ATOM    394  NE  ARG A  27     -26.667   2.728  40.996  1.00 52.330          N  
ATOM    395  CZ  ARG A  27     -27.332   1.845  40.204  1.00 52.330          C  
ATOM    396  NH1 ARG A  27     -27.968   0.814  40.741  1.00 52.330          N  
ATOM    397  NH2 ARG A  27     -27.328   2.010  38.884  1.00 52.330          N  
ATOM    398  H   ARG A  27     -28.461   3.761  45.114  1.00 44.990          H  
ATOM    399  HA  ARG A  27     -25.933   3.853  46.543  1.00 44.800          H  
ATOM    400 1HB  ARG A  27     -24.425   3.887  44.672  1.00 62.790          H  
ATOM    401 2HB  ARG A  27     -25.346   2.404  44.602  1.00 62.790          H  
ATOM    402 1HG  ARG A  27     -26.342   4.688  42.947  1.00 62.790          H  
ATOM    403 2HG  ARG A  27     -24.866   3.837  42.454  1.00 62.790          H  
ATOM    404 1HD  ARG A  27     -26.186   1.691  42.738  1.00 62.790          H  
ATOM    405 2HD  ARG A  27     -27.622   2.734  42.834  1.00 62.790          H  
ATOM    406  HE  ARG A  27     -26.191   3.500  40.549  1.00 62.790          H  
ATOM    407 1HH1 ARG A  27     -27.942   0.652  41.767  1.00 62.790          H  
ATOM    408 2HH1 ARG A  27     -28.426   0.098  40.158  1.00 62.790          H  
ATOM    409 1HH2 ARG A  27     -26.840   2.790  38.472  1.00 62.790          H  
ATOM    410 2HH2 ARG A  27     -27.816   1.349  38.295  1.00 62.790          H  
ATOM    411  N   GLU A  28     -25.522   6.265  45.690  1.00 37.380          N  
ATOM    412  CA  GLU A  28     -25.486   7.700  45.469  1.00 37.570          C  
ATOM    413  C   GLU A  28     -25.273   7.969  43.972  1.00 37.860          C  
ATOM    414  O   GLU A  28     -24.767   7.102  43.259  1.00 37.770          O  
ATOM    415  CB  GLU A  28     -24.359   8.333  46.307  1.00 52.520          C  
ATOM    416  CG  GLU A  28     -24.558   8.250  47.805  1.00 52.520          C  
ATOM    417  CD  GLU A  28     -23.471   8.960  48.565  1.00 52.520          C  
ATOM    418  OE1 GLU A  28     -22.588   9.489  47.932  1.00 52.520          O  
ATOM    419  OE2 GLU A  28     -23.524   8.977  49.771  1.00 52.520          O  
ATOM    420  H   GLU A  28     -24.713   5.813  46.099  1.00 44.860          H  
ATOM    421  HA  GLU A  28     -26.443   8.108  45.787  1.00 45.080          H  
ATOM    422 1HB  GLU A  28     -23.440   7.836  46.095  1.00 63.030          H  
ATOM    423 2HB  GLU A  28     -24.200   9.365  46.047  1.00 63.030          H  
ATOM    424 1HG  GLU A  28     -25.519   8.693  48.060  1.00 63.030          H  
ATOM    425 2HG  GLU A  28     -24.579   7.201  48.105  1.00 63.030          H  
ATOM    426  N   PRO A  29     -25.690   9.141  43.455  1.00 38.250          N  
ATOM    427  CA  PRO A  29     -25.559   9.589  42.070  1.00 38.610          C  
ATOM    428  C   PRO A  29     -24.138   9.733  41.513  1.00 38.710          C  
ATOM    429  O   PRO A  29     -23.976   9.825  40.297  1.00 38.940          O  
ATOM    430  CB  PRO A  29     -26.281  10.947  42.086  1.00 57.910          C  
ATOM    431  CG  PRO A  29     -26.274  11.392  43.522  1.00 57.910          C  
ATOM    432  CD  PRO A  29     -26.420  10.122  44.313  1.00 57.910          C  
ATOM    433  HA  PRO A  29     -26.123   8.887  41.439  1.00 46.330          H  
ATOM    434 1HB  PRO A  29     -25.745  11.652  41.428  1.00 69.500          H  
ATOM    435 2HB  PRO A  29     -27.295  10.839  41.674  1.00 69.500          H  
ATOM    436 1HG  PRO A  29     -25.338  11.932  43.745  1.00 69.500          H  
ATOM    437 2HG  PRO A  29     -27.099  12.101  43.703  1.00 69.500          H  
ATOM    438 1HD  PRO A  29     -25.971  10.291  45.283  1.00 69.500          H  
ATOM    439 2HD  PRO A  29     -27.483   9.835  44.396  1.00 69.500          H  
ATOM    440  N   GLU A  30     -23.117   9.803  42.367  1.00 38.590          N  
ATOM    441  CA  GLU A  30     -21.755   9.977  41.862  1.00 38.750          C  
ATOM    442  C   GLU A  30     -20.775   8.919  42.379  1.00 38.440          C  
ATOM    443  O   GLU A  30     -19.906   9.213  43.201  1.00 38.270          O  
ATOM    444  CB  GLU A  30     -21.235  11.377  42.217  1.00 54.190          C  
ATOM    445  CG  GLU A  30     -22.033  12.532  41.591  1.00 54.190          C  
ATOM    446  CD  GLU A  30     -21.484  13.907  41.926  1.00 54.190          C  
ATOM    447  OE1 GLU A  30     -20.542  13.990  42.678  1.00 54.190          O  
ATOM    448  OE2 GLU A  30     -22.015  14.871  41.424  1.00 54.190          O  
ATOM    449  H   GLU A  30     -23.264   9.718  43.362  1.00 46.310          H  
ATOM    450  HA  GLU A  30     -21.778   9.891  40.777  1.00 46.500          H  
ATOM    451 1HB  GLU A  30     -21.247  11.507  43.299  1.00 65.020          H  
ATOM    452 2HB  GLU A  30     -20.201  11.473  41.886  1.00 65.020          H  
ATOM    453 1HG  GLU A  30     -22.039  12.405  40.509  1.00 65.020          H  
ATOM    454 2HG  GLU A  30     -23.063  12.473  41.937  1.00 65.020          H  
ATOM    455  N   MET A  31     -20.935   7.679  41.910  1.00 38.460          N  
ATOM    456  CA  MET A  31     -20.100   6.553  42.330  1.00 38.280          C  
ATOM    457  C   MET A  31     -19.832   5.679  41.116  1.00 38.230          C  
ATOM    458  O   MET A  31     -20.581   5.766  40.141  1.00 38.200          O  
ATOM    459  CB  MET A  31     -20.804   5.725  43.391  1.00 53.660          C  
ATOM    460  CG  MET A  31     -21.238   6.489  44.594  1.00 53.660          C  
ATOM    461  SD  MET A  31     -21.963   5.439  45.850  1.00 53.660          S  
ATOM    462  CE  MET A  31     -20.522   4.820  46.617  1.00 53.660          C  
ATOM    463  H   MET A  31     -21.668   7.499  41.233  1.00 46.150          H  
ATOM    464  HA  MET A  31     -19.149   6.925  42.706  1.00 45.940          H  
ATOM    465 1HB  MET A  31     -21.688   5.254  42.957  1.00 64.400          H  
ATOM    466 2HB  MET A  31     -20.137   4.937  43.713  1.00 64.400          H  
ATOM    467 1HG  MET A  31     -20.390   7.023  45.017  1.00 64.400          H  
ATOM    468 2HG  MET A  31     -21.987   7.220  44.296  1.00 64.400          H  
ATOM    469 1HE  MET A  31     -20.819   4.167  47.442  1.00 64.400          H  
ATOM    470 2HE  MET A  31     -19.932   4.270  45.902  1.00 64.400          H  
ATOM    471 3HE  MET A  31     -19.932   5.645  47.014  1.00 64.400          H  
ATOM    472  N   THR A  32     -18.782   4.854  41.138  1.00 38.270          N  
ATOM    473  CA  THR A  32     -18.610   3.929  40.011  1.00 38.280          C  
ATOM    474  C   THR A  32     -17.670   2.777  40.258  1.00 37.860          C  
ATOM    475  O   THR A  32     -16.594   2.914  40.847  1.00 37.920          O  
ATOM    476  CB  THR A  32     -18.171   4.625  38.705  1.00 53.590          C  
ATOM    477  OG1 THR A  32     -18.004   3.614  37.670  1.00 53.590          O  
ATOM    478  CG2 THR A  32     -16.876   5.369  38.890  1.00 53.590          C  
ATOM    479  H   THR A  32     -18.188   4.784  41.975  1.00 45.920          H  
ATOM    480  HA  THR A  32     -19.585   3.494  39.803  1.00 45.940          H  
ATOM    481  HB  THR A  32     -18.942   5.322  38.389  1.00 64.310          H  
ATOM    482  HG1 THR A  32     -18.024   4.053  36.807  1.00 64.310          H  
ATOM    483 1HG2 THR A  32     -16.594   5.841  37.953  1.00 64.310          H  
ATOM    484 2HG2 THR A  32     -16.996   6.129  39.660  1.00 64.310          H  
ATOM    485 3HG2 THR A  32     -16.120   4.686  39.176  1.00 64.310          H  
ATOM    486  N   ALA A  33     -18.037   1.648  39.675  1.00 37.500          N  
ATOM    487  CA  ALA A  33     -17.261   0.431  39.760  1.00 37.110          C  
ATOM    488  C   ALA A  33     -15.873   0.591  39.185  1.00 36.730          C  
ATOM    489  O   ALA A  33     -14.902   0.046  39.706  1.00 36.530          O  
ATOM    490  CB  ALA A  33     -17.985  -0.674  39.027  1.00 52.110          C  
ATOM    491  H   ALA A  33     -18.913   1.644  39.169  1.00 45.000          H  
ATOM    492  HA  ALA A  33     -17.164   0.177  40.802  1.00 44.530          H  
ATOM    493 1HB  ALA A  33     -17.425  -1.582  39.112  1.00 62.530          H  
ATOM    494 2HB  ALA A  33     -18.969  -0.803  39.468  1.00 62.530          H  
ATOM    495 3HB  ALA A  33     -18.086  -0.417  37.976  1.00 62.530          H  
ATOM    496  N   MET A  34     -15.768   1.394  38.139  1.00 36.670          N  
ATOM    497  CA  MET A  34     -14.512   1.555  37.435  1.00 36.360          C  
ATOM    498  C   MET A  34     -13.581   2.609  38.017  1.00 36.480          C  
ATOM    499  O   MET A  34     -12.558   2.917  37.402  1.00 36.480          O  
ATOM    500  CB  MET A  34     -14.793   1.881  35.971  1.00 51.030          C  
ATOM    501  CG  MET A  34     -15.546   0.782  35.194  1.00 51.030          C  
ATOM    502  SD  MET A  34     -14.713  -0.826  35.183  1.00 51.030          S  
ATOM    503  CE  MET A  34     -13.283  -0.540  34.153  1.00 51.030          C  
ATOM    504  H   MET A  34     -16.595   1.878  37.786  1.00 44.000          H  
ATOM    505  HA  MET A  34     -13.981   0.605  37.486  1.00 43.630          H  
ATOM    506 1HB  MET A  34     -15.400   2.785  35.925  1.00 61.230          H  
ATOM    507 2HB  MET A  34     -13.861   2.099  35.458  1.00 61.230          H  
ATOM    508 1HG  MET A  34     -16.531   0.648  35.636  1.00 61.230          H  
ATOM    509 2HG  MET A  34     -15.682   1.105  34.162  1.00 61.230          H  
ATOM    510 1HE  MET A  34     -12.709  -1.464  34.073  1.00 61.230          H  
ATOM    511 2HE  MET A  34     -13.605  -0.227  33.158  1.00 61.230          H  
ATOM    512 3HE  MET A  34     -12.661   0.236  34.594  1.00 61.230          H  
ATOM    513  N   ALA A  35     -13.920   3.214  39.154  1.00 36.660          N  
ATOM    514  CA  ALA A  35     -13.027   4.235  39.674  1.00 36.860          C  
ATOM    515  C   ALA A  35     -11.653   3.596  39.942  1.00 36.310          C  
ATOM    516  O   ALA A  35     -11.591   2.452  40.392  1.00 36.000          O  
ATOM    517  CB  ALA A  35     -13.599   4.867  40.927  1.00 51.520          C  
ATOM    518  H   ALA A  35     -14.775   2.951  39.665  1.00 43.990          H  
ATOM    519  HA  ALA A  35     -12.929   5.000  38.910  1.00 44.230          H  
ATOM    520 1HB  ALA A  35     -12.929   5.633  41.299  1.00 61.830          H  
ATOM    521 2HB  ALA A  35     -14.559   5.312  40.712  1.00 61.830          H  
ATOM    522 3HB  ALA A  35     -13.732   4.126  41.669  1.00 61.830          H  
ATOM    523  N   PRO A  36     -10.539   4.310  39.689  1.00 36.230          N  
ATOM    524  CA  PRO A  36      -9.177   3.848  39.878  1.00 35.800          C  
ATOM    525  C   PRO A  36      -8.848   3.616  41.332  1.00 35.560          C  
ATOM    526  O   PRO A  36      -9.319   4.349  42.199  1.00 35.710          O  
ATOM    527  CB  PRO A  36      -8.345   5.003  39.317  1.00 53.700          C  
ATOM    528  CG  PRO A  36      -9.228   6.219  39.439  1.00 53.700          C  
ATOM    529  CD  PRO A  36     -10.633   5.707  39.212  1.00 53.700          C  
ATOM    530  HA  PRO A  36      -9.026   2.930  39.294  1.00 42.960          H  
ATOM    531 1HB  PRO A  36      -7.411   5.091  39.897  1.00 64.440          H  
ATOM    532 2HB  PRO A  36      -8.071   4.793  38.282  1.00 64.440          H  
ATOM    533 1HG  PRO A  36      -9.107   6.663  40.441  1.00 64.440          H  
ATOM    534 2HG  PRO A  36      -8.927   6.988  38.711  1.00 64.440          H  
ATOM    535 1HD  PRO A  36     -11.315   6.306  39.819  1.00 64.440          H  
ATOM    536 2HD  PRO A  36     -10.886   5.732  38.138  1.00 64.440          H  
ATOM    537  N   LEU A  37      -7.950   2.669  41.571  1.00 35.280          N  
ATOM    538  CA  LEU A  37      -7.470   2.325  42.904  1.00 35.110          C  
ATOM    539  C   LEU A  37      -6.105   2.946  43.083  1.00 35.440          C  
ATOM    540  O   LEU A  37      -5.421   3.219  42.095  1.00 35.570          O  
ATOM    541  CB  LEU A  37      -7.357   0.800  43.075  1.00 49.220          C  
ATOM    542  CG  LEU A  37      -8.669  -0.012  43.331  1.00 49.220          C  
ATOM    543  CD1 LEU A  37      -9.529  -0.068  42.079  1.00 49.220          C  
ATOM    544  CD2 LEU A  37      -8.290  -1.422  43.771  1.00 49.220          C  
ATOM    545  H   LEU A  37      -7.598   2.136  40.790  1.00 42.340          H  
ATOM    546  HA  LEU A  37      -8.138   2.733  43.658  1.00 42.130          H  
ATOM    547 1HB  LEU A  37      -6.878   0.392  42.191  1.00 59.070          H  
ATOM    548 2HB  LEU A  37      -6.705   0.622  43.924  1.00 59.070          H  
ATOM    549  HG  LEU A  37      -9.247   0.470  44.119  1.00 59.070          H  
ATOM    550 1HD1 LEU A  37     -10.418  -0.646  42.282  1.00 59.070          H  
ATOM    551 2HD1 LEU A  37      -9.832   0.920  41.767  1.00 59.070          H  
ATOM    552 3HD1 LEU A  37      -8.970  -0.531  41.294  1.00 59.070          H  
ATOM    553 1HD2 LEU A  37      -9.194  -2.000  43.968  1.00 59.070          H  
ATOM    554 2HD2 LEU A  37      -7.717  -1.911  42.983  1.00 59.070          H  
ATOM    555 3HD2 LEU A  37      -7.687  -1.374  44.678  1.00 59.070          H  
ATOM    556  N   ASN A  38      -5.701   3.195  44.324  1.00 35.660          N  
ATOM    557  CA  ASN A  38      -4.354   3.743  44.531  1.00 36.070          C  
ATOM    558  C   ASN A  38      -3.357   2.707  44.045  1.00 36.340          C  
ATOM    559  O   ASN A  38      -3.505   1.526  44.361  1.00 36.740          O  
ATOM    560  CB  ASN A  38      -4.063   4.122  45.965  1.00 50.330          C  
ATOM    561  CG  ASN A  38      -2.839   4.985  46.110  1.00 50.330          C  
ATOM    562  OD1 ASN A  38      -2.693   5.987  45.401  1.00 50.330          O  
ATOM    563  ND2 ASN A  38      -1.961   4.620  47.009  1.00 50.330          N  
ATOM    564  H   ASN A  38      -6.321   2.933  45.098  1.00 42.790          H  
ATOM    565  HA  ASN A  38      -4.231   4.630  43.907  1.00 43.280          H  
ATOM    566 1HB  ASN A  38      -4.925   4.603  46.429  1.00 60.400          H  
ATOM    567 2HB  ASN A  38      -3.834   3.224  46.499  1.00 60.400          H  
ATOM    568 1HD2 ASN A  38      -1.127   5.157  47.146  1.00 60.400          H  
ATOM    569 2HD2 ASN A  38      -2.114   3.799  47.559  1.00 60.400          H  
ATOM    570  N   LEU A  39      -2.313   3.134  43.341  1.00 36.210          N  
ATOM    571  CA  LEU A  39      -1.320   2.201  42.816  1.00 36.530          C  
ATOM    572  C   LEU A  39      -0.668   1.363  43.929  1.00 36.720          C  
ATOM    573  O   LEU A  39      -0.431   1.881  45.023  1.00 36.630          O  
ATOM    574  CB  LEU A  39      -0.242   2.987  42.042  1.00 51.010          C  
ATOM    575  CG  LEU A  39      -0.693   3.669  40.708  1.00 51.010          C  
ATOM    576  CD1 LEU A  39       0.454   4.517  40.188  1.00 51.010          C  
ATOM    577  CD2 LEU A  39      -1.098   2.608  39.647  1.00 51.010          C  
ATOM    578  H   LEU A  39      -2.234   4.119  43.124  1.00 43.450          H  
ATOM    579  HA  LEU A  39      -1.850   1.546  42.142  1.00 43.840          H  
ATOM    580 1HB  LEU A  39       0.113   3.782  42.696  1.00 61.220          H  
ATOM    581 2HB  LEU A  39       0.605   2.345  41.830  1.00 61.220          H  
ATOM    582  HG  LEU A  39      -1.538   4.321  40.904  1.00 61.220          H  
ATOM    583 1HD1 LEU A  39       0.152   5.015  39.267  1.00 61.220          H  
ATOM    584 2HD1 LEU A  39       0.722   5.267  40.933  1.00 61.220          H  
ATOM    585 3HD1 LEU A  39       1.317   3.881  39.988  1.00 61.220          H  
ATOM    586 1HD2 LEU A  39      -1.397   3.114  38.728  1.00 61.220          H  
ATOM    587 2HD2 LEU A  39      -0.248   1.957  39.437  1.00 61.220          H  
ATOM    588 3HD2 LEU A  39      -1.931   2.010  40.001  1.00 61.220          H  
ATOM    589  N   PRO A  40      -0.331   0.081  43.640  1.00 37.040          N  
ATOM    590  CA  PRO A  40       0.244  -0.922  44.524  1.00 37.190          C  
ATOM    591  C   PRO A  40       1.665  -0.626  44.936  1.00 37.100          C  
ATOM    592  O   PRO A  40       2.368   0.146  44.284  1.00 37.190          O  
ATOM    593  CB  PRO A  40       0.226  -2.187  43.667  1.00 55.780          C  
ATOM    594  CG  PRO A  40       0.308  -1.701  42.265  1.00 55.780          C  
ATOM    595  CD  PRO A  40      -0.474  -0.420  42.242  1.00 55.780          C  
ATOM    596  HA  PRO A  40      -0.391  -1.029  45.413  1.00 44.630          H  
ATOM    597 1HB  PRO A  40       1.077  -2.808  43.940  1.00 66.940          H  
ATOM    598 2HB  PRO A  40      -0.679  -2.764  43.857  1.00 66.940          H  
ATOM    599 1HG  PRO A  40       1.362  -1.557  41.976  1.00 66.940          H  
ATOM    600 2HG  PRO A  40      -0.099  -2.459  41.598  1.00 66.940          H  
ATOM    601 1HD  PRO A  40      -0.005   0.236  41.516  1.00 66.940          H  
ATOM    602 2HD  PRO A  40      -1.516  -0.637  41.998  1.00 66.940          H  
ATOM    603  N   LYS A  41       2.078  -1.273  46.016  1.00 37.020          N  
ATOM    604  CA  LYS A  41       3.432  -1.169  46.536  1.00 37.000          C  
ATOM    605  C   LYS A  41       4.408  -1.995  45.713  1.00 36.630          C  
ATOM    606  O   LYS A  41       4.026  -2.918  44.994  1.00 36.440          O  
ATOM    607  CB  LYS A  41       3.486  -1.605  48.002  1.00 51.810          C  
ATOM    608  CG  LYS A  41       2.717  -0.698  48.954  1.00 51.810          C  
ATOM    609  CD  LYS A  41       2.828  -1.179  50.401  1.00 51.810          C  
ATOM    610  CE  LYS A  41       2.057  -0.264  51.354  1.00 51.810          C  
ATOM    611  NZ  LYS A  41       2.136  -0.732  52.771  1.00 51.810          N  
ATOM    612  H   LYS A  41       1.420  -1.898  46.479  1.00 44.420          H  
ATOM    613  HA  LYS A  41       3.744  -0.125  46.472  1.00 44.400          H  
ATOM    614 1HB  LYS A  41       3.084  -2.609  48.096  1.00 62.170          H  
ATOM    615 2HB  LYS A  41       4.523  -1.637  48.337  1.00 62.170          H  
ATOM    616 1HG  LYS A  41       3.109   0.317  48.879  1.00 62.170          H  
ATOM    617 2HG  LYS A  41       1.665  -0.681  48.659  1.00 62.170          H  
ATOM    618 1HD  LYS A  41       2.424  -2.189  50.479  1.00 62.170          H  
ATOM    619 2HD  LYS A  41       3.876  -1.200  50.702  1.00 62.170          H  
ATOM    620 1HE  LYS A  41       2.468   0.742  51.291  1.00 62.170          H  
ATOM    621 2HE  LYS A  41       1.009  -0.237  51.050  1.00 62.170          H  
ATOM    622 1HZ  LYS A  41       1.613  -0.100  53.362  1.00 62.170          H  
ATOM    623 2HZ  LYS A  41       1.744  -1.661  52.845  1.00 62.170          H  
ATOM    624 3HZ  LYS A  41       3.100  -0.749  53.070  1.00 62.170          H  
ATOM    625  N   LYS A  42       5.699  -1.708  45.873  1.00 36.600          N  
ATOM    626  CA  LYS A  42       6.780  -2.423  45.176  1.00 36.340          C  
ATOM    627  C   LYS A  42       6.824  -3.922  45.483  1.00 35.980          C  
ATOM    628  O   LYS A  42       7.482  -4.692  44.780  1.00 36.180          O  
ATOM    629  CB  LYS A  42       8.140  -1.806  45.511  1.00 50.980          C  
ATOM    630  CG  LYS A  42       8.633  -2.011  46.957  1.00 50.980          C  
ATOM    631  CD  LYS A  42       9.970  -1.299  47.168  1.00 50.980          C  
ATOM    632  CE  LYS A  42      10.525  -1.522  48.564  1.00 50.980          C  
ATOM    633  NZ  LYS A  42      11.812  -0.784  48.776  1.00 50.980          N  
ATOM    634  H   LYS A  42       5.943  -0.934  46.475  1.00 43.920          H  
ATOM    635  HA  LYS A  42       6.612  -2.316  44.104  1.00 43.610          H  
ATOM    636 1HB  LYS A  42       8.894  -2.223  44.844  1.00 61.180          H  
ATOM    637 2HB  LYS A  42       8.102  -0.733  45.325  1.00 61.180          H  
ATOM    638 1HG  LYS A  42       7.900  -1.630  47.666  1.00 61.180          H  
ATOM    639 2HG  LYS A  42       8.779  -3.076  47.153  1.00 61.180          H  
ATOM    640 1HD  LYS A  42      10.691  -1.673  46.440  1.00 61.180          H  
ATOM    641 2HD  LYS A  42       9.841  -0.228  47.006  1.00 61.180          H  
ATOM    642 1HE  LYS A  42       9.795  -1.184  49.298  1.00 61.180          H  
ATOM    643 2HE  LYS A  42      10.702  -2.585  48.707  1.00 61.180          H  
ATOM    644 1HZ  LYS A  42      12.150  -0.958  49.712  1.00 61.180          H  
ATOM    645 2HZ  LYS A  42      12.499  -1.102  48.106  1.00 61.180          H  
ATOM    646 3HZ  LYS A  42      11.661   0.209  48.655  1.00 61.180          H  
ATOM    647  N   TRP A  43       6.165  -4.316  46.562  1.00 35.510          N  
ATOM    648  CA  TRP A  43       6.112  -5.689  47.016  1.00 35.210          C  
ATOM    649  C   TRP A  43       5.037  -6.503  46.299  1.00 34.930          C  
ATOM    650  O   TRP A  43       4.949  -7.715  46.491  1.00 34.910          O  
ATOM    651  CB  TRP A  43       5.833  -5.709  48.509  1.00 49.410          C  
ATOM    652  CG  TRP A  43       6.898  -5.049  49.284  1.00 49.410          C  
ATOM    653  CD1 TRP A  43       6.815  -3.851  49.929  1.00 49.410          C  
ATOM    654  CD2 TRP A  43       8.238  -5.526  49.491  1.00 49.410          C  
ATOM    655  NE1 TRP A  43       8.003  -3.561  50.530  1.00 49.410          N  
ATOM    656  CE2 TRP A  43       8.890  -4.575  50.272  1.00 49.410          C  
ATOM    657  CE3 TRP A  43       8.930  -6.672  49.083  1.00 49.410          C  
ATOM    658  CZ2 TRP A  43      10.205  -4.729  50.662  1.00 49.410          C  
ATOM    659  CZ3 TRP A  43      10.249  -6.824  49.470  1.00 49.410          C  
ATOM    660  CH2 TRP A  43      10.870  -5.878  50.241  1.00 49.410          C  
ATOM    661  H   TRP A  43       5.664  -3.612  47.077  1.00 42.610          H  
ATOM    662  HA  TRP A  43       7.079  -6.146  46.826  1.00 42.250          H  
ATOM    663 1HB  TRP A  43       4.889  -5.205  48.712  1.00 59.300          H  
ATOM    664 2HB  TRP A  43       5.743  -6.738  48.853  1.00 59.300          H  
ATOM    665  HD1 TRP A  43       5.931  -3.220  49.967  1.00 59.300          H  
ATOM    666  HE1 TRP A  43       8.198  -2.736  51.078  1.00 59.300          H  
ATOM    667  HE3 TRP A  43       8.441  -7.430  48.473  1.00 59.300          H  
ATOM    668  HZ2 TRP A  43      10.717  -3.990  51.275  1.00 59.300          H  
ATOM    669  HZ3 TRP A  43      10.782  -7.718  49.148  1.00 59.300          H  
ATOM    670  HH2 TRP A  43      11.909  -6.030  50.529  1.00 59.300          H  
ATOM    671  N   ALA A  44       4.187  -5.831  45.521  1.00 34.790          N  
ATOM    672  CA  ALA A  44       3.106  -6.480  44.794  1.00 34.560          C  
ATOM    673  C   ALA A  44       3.671  -7.444  43.760  1.00 34.640          C  
ATOM    674  O   ALA A  44       4.652  -7.129  43.076  1.00 34.550          O  
ATOM    675  CB  ALA A  44       2.242  -5.428  44.134  1.00 48.480          C  
ATOM    676  H   ALA A  44       4.311  -4.825  45.391  1.00 41.750          H  
ATOM    677  HA  ALA A  44       2.502  -7.055  45.499  1.00 41.470          H  
ATOM    678 1HB  ALA A  44       1.444  -5.898  43.610  1.00 58.170          H  
ATOM    679 2HB  ALA A  44       1.850  -4.772  44.898  1.00 58.170          H  
ATOM    680 3HB  ALA A  44       2.846  -4.851  43.434  1.00 58.170          H  
ATOM    681  N   ARG A  45       3.007  -8.580  43.577  1.00 34.890          N  
ATOM    682  CA  ARG A  45       3.418  -9.566  42.585  1.00 35.060          C  
ATOM    683  C   ARG A  45       2.180  -9.984  41.815  1.00 34.800          C  
ATOM    684  O   ARG A  45       1.094  -9.981  42.370  1.00 34.900          O  
ATOM    685  CB  ARG A  45       4.093 -10.756  43.260  1.00 49.020          C  
ATOM    686  CG  ARG A  45       5.389 -10.384  44.024  1.00 49.020          C  
ATOM    687  CD  ARG A  45       6.521 -10.008  43.129  1.00 49.020          C  
ATOM    688  NE  ARG A  45       7.726  -9.704  43.892  1.00 49.020          N  
ATOM    689  CZ  ARG A  45       8.049  -8.465  44.366  1.00 49.020          C  
ATOM    690  NH1 ARG A  45       7.264  -7.429  44.143  1.00 49.020          N  
ATOM    691  NH2 ARG A  45       9.170  -8.295  45.053  1.00 49.020          N  
ATOM    692  H   ARG A  45       2.181  -8.782  44.151  1.00 41.870          H  
ATOM    693  HA  ARG A  45       4.108  -9.103  41.884  1.00 42.070          H  
ATOM    694 1HB  ARG A  45       3.406 -11.205  43.977  1.00 58.820          H  
ATOM    695 2HB  ARG A  45       4.337 -11.515  42.518  1.00 58.820          H  
ATOM    696 1HG  ARG A  45       5.202  -9.569  44.710  1.00 58.820          H  
ATOM    697 2HG  ARG A  45       5.711 -11.252  44.598  1.00 58.820          H  
ATOM    698 1HD  ARG A  45       6.742 -10.846  42.469  1.00 58.820          H  
ATOM    699 2HD  ARG A  45       6.270  -9.144  42.530  1.00 58.820          H  
ATOM    700  HE  ARG A  45       8.360 -10.465  44.088  1.00 58.820          H  
ATOM    701 1HH1 ARG A  45       6.378  -7.513  43.627  1.00 58.820          H  
ATOM    702 2HH1 ARG A  45       7.500  -6.487  44.491  1.00 58.820          H  
ATOM    703 1HH2 ARG A  45       9.779  -9.078  45.227  1.00 58.820          H  
ATOM    704 2HH2 ARG A  45       9.418  -7.375  45.393  1.00 58.820          H  
ATOM    705  N   ILE A  46       2.330 -10.454  40.582  1.00 34.550          N  
ATOM    706  CA  ILE A  46       1.143 -10.794  39.788  1.00 34.390          C  
ATOM    707  C   ILE A  46       0.162 -11.750  40.486  1.00 34.040          C  
ATOM    708  O   ILE A  46      -1.043 -11.675  40.249  1.00 33.870          O  
ATOM    709  CB  ILE A  46       1.577 -11.386  38.417  1.00 48.210          C  
ATOM    710  CG1 ILE A  46       0.371 -11.480  37.411  1.00 48.210          C  
ATOM    711  CG2 ILE A  46       2.224 -12.787  38.592  1.00 48.210          C  
ATOM    712  CD1 ILE A  46      -0.226 -10.132  36.977  1.00 48.210          C  
ATOM    713  H   ILE A  46       3.250 -10.484  40.165  1.00 41.460          H  
ATOM    714  HA  ILE A  46       0.614  -9.865  39.610  1.00 41.270          H  
ATOM    715  HB  ILE A  46       2.313 -10.717  37.975  1.00 57.850          H  
ATOM    716 1HG1 ILE A  46       0.716 -11.996  36.518  1.00 57.850          H  
ATOM    717 2HG1 ILE A  46      -0.426 -12.072  37.859  1.00 57.850          H  
ATOM    718 1HG2 ILE A  46       2.551 -13.151  37.620  1.00 57.850          H  
ATOM    719 2HG2 ILE A  46       3.082 -12.717  39.254  1.00 57.850          H  
ATOM    720 3HG2 ILE A  46       1.510 -13.495  39.000  1.00 57.850          H  
ATOM    721 1HD1 ILE A  46      -1.038 -10.312  36.272  1.00 57.850          H  
ATOM    722 2HD1 ILE A  46      -0.617  -9.593  37.832  1.00 57.850          H  
ATOM    723 3HD1 ILE A  46       0.545  -9.533  36.493  1.00 57.850          H  
ATOM    724  N   LEU A  47       0.665 -12.642  41.338  1.00 34.000          N  
ATOM    725  CA  LEU A  47      -0.188 -13.579  42.045  1.00 33.780          C  
ATOM    726  C   LEU A  47      -1.133 -12.863  43.039  1.00 33.790          C  
ATOM    727  O   LEU A  47      -2.264 -13.324  43.268  1.00 33.830          O  
ATOM    728  CB  LEU A  47       0.709 -14.578  42.779  1.00 47.380          C  
ATOM    729  CG  LEU A  47       1.584 -15.510  41.874  1.00 47.380          C  
ATOM    730  CD1 LEU A  47       2.515 -16.300  42.769  1.00 47.380          C  
ATOM    731  CD2 LEU A  47       0.713 -16.432  41.022  1.00 47.380          C  
ATOM    732  H   LEU A  47       1.662 -12.684  41.480  1.00 40.800          H  
ATOM    733  HA  LEU A  47      -0.810 -14.092  41.320  1.00 40.540          H  
ATOM    734 1HB  LEU A  47       1.373 -14.029  43.444  1.00 56.860          H  
ATOM    735 2HB  LEU A  47       0.079 -15.218  43.385  1.00 56.860          H  
ATOM    736  HG  LEU A  47       2.198 -14.907  41.214  1.00 56.860          H  
ATOM    737 1HD1 LEU A  47       3.152 -16.935  42.166  1.00 56.860          H  
ATOM    738 2HD1 LEU A  47       3.127 -15.610  43.334  1.00 56.860          H  
ATOM    739 3HD1 LEU A  47       1.950 -16.909  43.447  1.00 56.860          H  
ATOM    740 1HD2 LEU A  47       1.355 -17.066  40.418  1.00 56.860          H  
ATOM    741 2HD2 LEU A  47       0.101 -17.052  41.656  1.00 56.860          H  
ATOM    742 3HD2 LEU A  47       0.075 -15.859  40.364  1.00 56.860          H  
ATOM    743  N   ARG A  48      -0.638 -11.776  43.661  1.00 33.840          N  
ATOM    744  CA  ARG A  48      -1.338 -10.968  44.658  1.00 33.960          C  
ATOM    745  C   ARG A  48      -0.855  -9.512  44.597  1.00 33.830          C  
ATOM    746  O   ARG A  48       0.317  -9.221  44.877  1.00 33.990          O  
ATOM    747  CB  ARG A  48      -1.079 -11.493  46.076  1.00 47.500          C  
ATOM    748  CG  ARG A  48      -1.673 -12.864  46.451  1.00 47.500          C  
ATOM    749  CD  ARG A  48      -3.154 -12.777  46.603  1.00 47.500          C  
ATOM    750  NE  ARG A  48      -3.760 -14.021  47.043  1.00 47.500          N  
ATOM    751  CZ  ARG A  48      -4.192 -15.026  46.250  1.00 47.500          C  
ATOM    752  NH1 ARG A  48      -4.096 -14.965  44.922  1.00 47.500          N  
ATOM    753  NH2 ARG A  48      -4.722 -16.083  46.835  1.00 47.500          N  
ATOM    754  H   ARG A  48       0.274 -11.419  43.380  1.00 40.610          H  
ATOM    755  HA  ARG A  48      -2.403 -10.982  44.436  1.00 40.750          H  
ATOM    756 1HB  ARG A  48      -0.005 -11.556  46.236  1.00 57.000          H  
ATOM    757 2HB  ARG A  48      -1.466 -10.770  46.793  1.00 57.000          H  
ATOM    758 1HG  ARG A  48      -1.431 -13.609  45.707  1.00 57.000          H  
ATOM    759 2HG  ARG A  48      -1.260 -13.182  47.407  1.00 57.000          H  
ATOM    760 1HD  ARG A  48      -3.390 -12.012  47.342  1.00 57.000          H  
ATOM    761 2HD  ARG A  48      -3.604 -12.502  45.658  1.00 57.000          H  
ATOM    762  HE  ARG A  48      -3.864 -14.153  48.048  1.00 57.000          H  
ATOM    763 1HH1 ARG A  48      -3.645 -14.160  44.449  1.00 57.000          H  
ATOM    764 2HH1 ARG A  48      -4.434 -15.729  44.358  1.00 57.000          H  
ATOM    765 1HH2 ARG A  48      -4.745 -16.111  47.866  1.00 57.000          H  
ATOM    766 2HH2 ARG A  48      -5.051 -16.869  46.292  1.00 57.000          H  
ATOM    767  N   MET A  49      -1.777  -8.591  44.325  1.00 33.600          N  
ATOM    768  CA  MET A  49      -1.433  -7.177  44.216  1.00 33.500          C  
ATOM    769  C   MET A  49      -1.863  -6.413  45.464  1.00 33.570          C  
ATOM    770  O   MET A  49      -2.732  -6.879  46.201  1.00 33.550          O  
ATOM    771  CB  MET A  49      -2.030  -6.597  42.943  1.00 46.940          C  
ATOM    772  CG  MET A  49      -1.588  -7.345  41.654  1.00 46.940          C  
ATOM    773  SD  MET A  49       0.192  -7.213  41.299  1.00 46.940          S  
ATOM    774  CE  MET A  49       0.522  -5.550  40.763  1.00 46.940          C  
ATOM    775  H   MET A  49      -2.725  -8.892  44.146  1.00 40.320          H  
ATOM    776  HA  MET A  49      -0.353  -7.100  44.147  1.00 40.200          H  
ATOM    777 1HB  MET A  49      -3.116  -6.634  43.001  1.00 56.330          H  
ATOM    778 2HB  MET A  49      -1.745  -5.554  42.855  1.00 56.330          H  
ATOM    779 1HG  MET A  49      -1.808  -8.407  41.773  1.00 56.330          H  
ATOM    780 2HG  MET A  49      -2.144  -7.007  40.802  1.00 56.330          H  
ATOM    781 1HE  MET A  49       1.589  -5.446  40.562  1.00 56.330          H  
ATOM    782 2HE  MET A  49      -0.028  -5.337  39.851  1.00 56.330          H  
ATOM    783 3HE  MET A  49       0.233  -4.850  41.538  1.00 56.330          H  
ATOM    784  N   SER A  50      -1.274  -5.232  45.687  1.00 33.740          N  
ATOM    785  CA  SER A  50      -1.572  -4.414  46.866  1.00 33.920          C  
ATOM    786  C   SER A  50      -2.138  -3.011  46.597  1.00 34.260          C  
ATOM    787  O   SER A  50      -1.845  -2.077  47.348  1.00 34.510          O  
ATOM    788  CB  SER A  50      -0.323  -4.295  47.726  1.00 47.420          C  
ATOM    789  OG  SER A  50       0.760  -3.724  47.025  1.00 47.420          O  
ATOM    790  H   SER A  50      -0.568  -4.899  45.050  1.00 40.490          H  
ATOM    791  HA  SER A  50      -2.320  -4.949  47.452  1.00 40.700          H  
ATOM    792 1HB  SER A  50      -0.543  -3.698  48.611  1.00 56.900          H  
ATOM    793 2HB  SER A  50      -0.042  -5.289  48.070  1.00 56.900          H  
ATOM    794  HG  SER A  50       1.515  -3.859  47.607  1.00 56.900          H  
ATOM    795  N   SER A  51      -2.920  -2.851  45.526  1.00 34.360          N  
ATOM    796  CA  SER A  51      -3.563  -1.565  45.214  1.00 34.780          C  
ATOM    797  C   SER A  51      -4.557  -1.243  46.329  1.00 34.690          C  
ATOM    798  O   SER A  51      -5.012  -2.152  47.035  1.00 34.700          O  
ATOM    799  CB  SER A  51      -4.314  -1.603  43.895  1.00 48.520          C  
ATOM    800  OG  SER A  51      -3.493  -1.850  42.814  1.00 48.520          O  
ATOM    801  H   SER A  51      -3.100  -3.644  44.931  1.00 41.230          H  
ATOM    802  HA  SER A  51      -2.809  -0.779  45.177  1.00 41.740          H  
ATOM    803 1HB  SER A  51      -5.062  -2.335  43.931  1.00 58.230          H  
ATOM    804 2HB  SER A  51      -4.805  -0.650  43.749  1.00 58.230          H  
ATOM    805  HG  SER A  51      -4.079  -1.861  42.051  1.00 58.230          H  
ATOM    806  N   THR A  52      -4.885   0.039  46.518  1.00 34.660          N  
ATOM    807  CA  THR A  52      -5.833   0.381  47.586  1.00 34.660          C  
ATOM    808  C   THR A  52      -7.275   0.467  47.055  1.00 34.280          C  
ATOM    809  O   THR A  52      -7.577   1.367  46.263  1.00 34.170          O  
ATOM    810  CB  THR A  52      -5.481   1.719  48.276  1.00 48.520          C  
ATOM    811  OG1 THR A  52      -4.183   1.622  48.857  1.00 48.520          O  
ATOM    812  CG2 THR A  52      -6.469   2.078  49.382  1.00 48.520          C  
ATOM    813  H   THR A  52      -4.466   0.735  45.894  1.00 41.590          H  
ATOM    814  HA  THR A  52      -5.717  -0.381  48.339  1.00 41.590          H  
ATOM    815  HB  THR A  52      -5.520   2.498  47.570  1.00 58.230          H  
ATOM    816  HG1 THR A  52      -3.536   1.452  48.168  1.00 58.230          H  
ATOM    817 1HG2 THR A  52      -6.175   3.024  49.830  1.00 58.230          H  
ATOM    818 2HG2 THR A  52      -7.450   2.184  48.975  1.00 58.230          H  
ATOM    819 3HG2 THR A  52      -6.467   1.308  50.148  1.00 58.230          H  
ATOM    820  N   PRO A  53      -8.209  -0.372  47.576  1.00 34.180          N  
ATOM    821  CA  PRO A  53      -9.613  -0.541  47.192  1.00 33.880          C  
ATOM    822  C   PRO A  53     -10.532   0.602  47.582  1.00 34.000          C  
ATOM    823  O   PRO A  53     -11.712   0.631  47.228  1.00 33.860          O  
ATOM    824  CB  PRO A  53     -10.010  -1.807  47.956  1.00 50.820          C  
ATOM    825  CG  PRO A  53      -9.135  -1.836  49.158  1.00 50.820          C  
ATOM    826  CD  PRO A  53      -7.828  -1.270  48.713  1.00 50.820          C  
ATOM    827  HA  PRO A  53      -9.679  -0.724  46.115  1.00 40.660          H  
ATOM    828 1HB  PRO A  53     -11.067  -1.749  48.254  1.00 60.980          H  
ATOM    829 2HB  PRO A  53      -9.907  -2.685  47.313  1.00 60.980          H  
ATOM    830 1HG  PRO A  53      -9.601  -1.254  49.972  1.00 60.980          H  
ATOM    831 2HG  PRO A  53      -9.045  -2.868  49.528  1.00 60.980          H  
ATOM    832 1HD  PRO A  53      -7.428  -0.716  49.565  1.00 60.980          H  
ATOM    833 2HD  PRO A  53      -7.156  -2.080  48.375  1.00 60.980          H  
ATOM    834  N   LYS A  54     -10.051   1.530  48.383  1.00 34.350          N  
ATOM    835  CA  LYS A  54     -10.975   2.542  48.828  1.00 34.590          C  
ATOM    836  C   LYS A  54     -11.131   3.620  47.767  1.00 34.670          C  
ATOM    837  O   LYS A  54     -10.356   4.574  47.674  1.00 34.880          O  
ATOM    838  CB  LYS A  54     -10.498   3.138  50.150  1.00 48.330          C  
ATOM    839  CG  LYS A  54     -10.270   2.098  51.283  1.00 48.330          C  
ATOM    840  CD  LYS A  54     -11.558   1.345  51.708  1.00 48.330          C  
ATOM    841  CE  LYS A  54     -11.275   0.432  52.915  1.00 48.330          C  
ATOM    842  NZ  LYS A  54     -12.489  -0.334  53.389  1.00 48.330          N  
ATOM    843  H   LYS A  54      -9.088   1.541  48.667  1.00 41.220          H  
ATOM    844  HA  LYS A  54     -11.955   2.092  48.976  1.00 41.510          H  
ATOM    845 1HB  LYS A  54      -9.560   3.670  49.989  1.00 58.000          H  
ATOM    846 2HB  LYS A  54     -11.230   3.866  50.502  1.00 58.000          H  
ATOM    847 1HG  LYS A  54      -9.533   1.365  50.954  1.00 58.000          H  
ATOM    848 2HG  LYS A  54      -9.866   2.615  52.154  1.00 58.000          H  
ATOM    849 1HD  LYS A  54     -12.346   2.055  51.963  1.00 58.000          H  
ATOM    850 2HD  LYS A  54     -11.905   0.715  50.886  1.00 58.000          H  
ATOM    851 1HE  LYS A  54     -10.497  -0.280  52.645  1.00 58.000          H  
ATOM    852 2HE  LYS A  54     -10.917   1.053  53.735  1.00 58.000          H  
ATOM    853 1HZ  LYS A  54     -12.233  -0.897  54.185  1.00 58.000          H  
ATOM    854 2HZ  LYS A  54     -13.214   0.310  53.662  1.00 58.000          H  
ATOM    855 3HZ  LYS A  54     -12.874  -0.976  52.671  1.00 58.000          H  
ATOM    856  N   ILE A  55     -12.184   3.426  46.992  1.00 34.560          N  
ATOM    857  CA  ILE A  55     -12.602   4.240  45.861  1.00 34.690          C  
ATOM    858  C   ILE A  55     -14.100   4.473  46.140  1.00 34.370          C  
ATOM    859  O   ILE A  55     -14.596   3.970  47.152  1.00 33.890          O  
ATOM    860  CB  ILE A  55     -12.308   3.508  44.505  1.00 48.510          C  
ATOM    861  CG1 ILE A  55     -13.124   2.241  44.371  1.00 48.510          C  
ATOM    862  CG2 ILE A  55     -10.835   3.135  44.472  1.00 48.510          C  
ATOM    863  CD1 ILE A  55     -13.065   1.506  43.025  1.00 48.510          C  
ATOM    864  H   ILE A  55     -12.688   2.562  47.196  1.00 41.470          H  
ATOM    865  HA  ILE A  55     -12.064   5.186  45.883  1.00 41.630          H  
ATOM    866  HB  ILE A  55     -12.492   4.142  43.670  1.00 58.220          H  
ATOM    867 1HG1 ILE A  55     -12.796   1.575  45.144  1.00 58.220          H  
ATOM    868 2HG1 ILE A  55     -14.167   2.490  44.525  1.00 58.220          H  
ATOM    869 1HG2 ILE A  55     -10.597   2.651  43.542  1.00 58.220          H  
ATOM    870 2HG2 ILE A  55     -10.241   4.044  44.559  1.00 58.220          H  
ATOM    871 3HG2 ILE A  55     -10.586   2.468  45.284  1.00 58.220          H  
ATOM    872 1HD1 ILE A  55     -13.687   0.640  43.071  1.00 58.220          H  
ATOM    873 2HD1 ILE A  55     -13.417   2.122  42.228  1.00 58.220          H  
ATOM    874 3HD1 ILE A  55     -12.061   1.195  42.802  1.00 58.220          H  
ATOM    875  N   PRO A  56     -14.855   5.236  45.342  1.00 34.700          N  
ATOM    876  CA  PRO A  56     -16.297   5.402  45.497  1.00 34.500          C  
ATOM    877  C   PRO A  56     -17.035   4.094  45.174  1.00 33.990          C  
ATOM    878  O   PRO A  56     -17.628   3.929  44.097  1.00 33.490          O  
ATOM    879  CB  PRO A  56     -16.616   6.518  44.487  1.00 51.750          C  
ATOM    880  CG  PRO A  56     -15.281   7.200  44.224  1.00 51.750          C  
ATOM    881  CD  PRO A  56     -14.262   6.094  44.329  1.00 51.750          C  
ATOM    882  HA  PRO A  56     -16.517   5.723  46.526  1.00 41.400          H  
ATOM    883 1HB  PRO A  56     -17.038   6.091  43.576  1.00 62.100          H  
ATOM    884 2HB  PRO A  56     -17.379   7.200  44.903  1.00 62.100          H  
ATOM    885 1HG  PRO A  56     -15.296   7.674  43.227  1.00 62.100          H  
ATOM    886 2HG  PRO A  56     -15.120   8.007  44.955  1.00 62.100          H  
ATOM    887 1HD  PRO A  56     -14.223   5.572  43.401  1.00 62.100          H  
ATOM    888 2HD  PRO A  56     -13.294   6.504  44.629  1.00 62.100          H  
ATOM    889  N   ILE A  57     -16.926   3.159  46.132  1.00 34.180          N  
ATOM    890  CA  ILE A  57     -17.474   1.802  46.082  1.00 33.790          C  
ATOM    891  C   ILE A  57     -18.883   1.773  46.596  1.00 33.310          C  
ATOM    892  O   ILE A  57     -19.183   2.399  47.606  1.00 33.240          O  
ATOM    893  CB  ILE A  57     -16.655   0.764  46.923  1.00 47.460          C  
ATOM    894  CG1 ILE A  57     -16.607   1.068  48.465  1.00 47.460          C  
ATOM    895  CG2 ILE A  57     -15.286   0.676  46.390  1.00 47.460          C  
ATOM    896  CD1 ILE A  57     -15.960  -0.076  49.318  1.00 47.460          C  
ATOM    897  H   ILE A  57     -16.377   3.436  46.946  1.00 41.020          H  
ATOM    898  HA  ILE A  57     -17.484   1.475  45.044  1.00 40.550          H  
ATOM    899  HB  ILE A  57     -17.150  -0.178  46.840  1.00 56.950          H  
ATOM    900 1HG1 ILE A  57     -16.055   1.989  48.634  1.00 56.950          H  
ATOM    901 2HG1 ILE A  57     -17.611   1.187  48.848  1.00 56.950          H  
ATOM    902 1HG2 ILE A  57     -14.718  -0.071  46.899  1.00 56.950          H  
ATOM    903 2HG2 ILE A  57     -15.333   0.435  45.353  1.00 56.950          H  
ATOM    904 3HG2 ILE A  57     -14.816   1.620  46.519  1.00 56.950          H  
ATOM    905 1HD1 ILE A  57     -15.978   0.208  50.366  1.00 56.950          H  
ATOM    906 2HD1 ILE A  57     -16.524  -0.998  49.183  1.00 56.950          H  
ATOM    907 3HD1 ILE A  57     -14.926  -0.250  49.038  1.00 56.950          H  
ATOM    908  N   VAL A  58     -19.750   1.043  45.924  1.00 33.040          N  
ATOM    909  CA  VAL A  58     -21.119   0.962  46.379  1.00 32.620          C  
ATOM    910  C   VAL A  58     -21.087   0.510  47.826  1.00 32.410          C  
ATOM    911  O   VAL A  58     -20.313  -0.391  48.180  1.00 31.980          O  
ATOM    912  CB  VAL A  58     -21.955   0.002  45.495  1.00 45.840          C  
ATOM    913  CG1 VAL A  58     -21.497  -1.432  45.637  1.00 45.840          C  
ATOM    914  CG2 VAL A  58     -23.442   0.116  45.848  1.00 45.840          C  
ATOM    915  H   VAL A  58     -19.439   0.534  45.109  1.00 39.650          H  
ATOM    916  HA  VAL A  58     -21.567   1.956  46.328  1.00 39.140          H  
ATOM    917  HB  VAL A  58     -21.812   0.276  44.478  1.00 55.000          H  
ATOM    918 1HG1 VAL A  58     -22.088  -2.027  44.975  1.00 55.000          H  
ATOM    919 2HG1 VAL A  58     -20.456  -1.517  45.367  1.00 55.000          H  
ATOM    920 3HG1 VAL A  58     -21.634  -1.784  46.641  1.00 55.000          H  
ATOM    921 1HG2 VAL A  58     -24.025  -0.534  45.221  1.00 55.000          H  
ATOM    922 2HG2 VAL A  58     -23.602  -0.167  46.862  1.00 55.000          H  
ATOM    923 3HG2 VAL A  58     -23.772   1.137  45.708  1.00 55.000          H  
ATOM    924  N   ASP A  59     -21.996   1.071  48.624  1.00 32.750          N  
ATOM    925  CA  ASP A  59     -22.137   0.839  50.059  1.00 32.680          C  
ATOM    926  C   ASP A  59     -22.229  -0.641  50.399  1.00 32.200          C  
ATOM    927  O   ASP A  59     -21.941  -1.057  51.521  1.00 32.040          O  
ATOM    928  CB  ASP A  59     -23.433   1.493  50.534  1.00 45.780          C  
ATOM    929  CG  ASP A  59     -23.425   3.017  50.439  1.00 45.780          C  
ATOM    930  OD1 ASP A  59     -22.392   3.589  50.230  1.00 45.780          O  
ATOM    931  OD2 ASP A  59     -24.476   3.585  50.541  1.00 45.780          O  
ATOM    932  H   ASP A  59     -22.588   1.786  48.221  1.00 39.300          H  
ATOM    933  HA  ASP A  59     -21.275   1.272  50.571  1.00 39.220          H  
ATOM    934 1HB  ASP A  59     -24.270   1.108  49.946  1.00 54.940          H  
ATOM    935 2HB  ASP A  59     -23.616   1.211  51.571  1.00 54.940          H  
ATOM    936  N   TYR A  60     -22.700  -1.420  49.449  1.00 32.030          N  
ATOM    937  CA  TYR A  60     -22.876  -2.840  49.607  1.00 31.620          C  
ATOM    938  C   TYR A  60     -21.563  -3.611  49.542  1.00 31.230          C  
ATOM    939  O   TYR A  60     -21.470  -4.700  50.115  1.00 30.940          O  
ATOM    940  CB  TYR A  60     -23.910  -3.300  48.615  1.00 44.430          C  
ATOM    941  CG  TYR A  60     -25.263  -2.859  49.085  1.00 44.430          C  
ATOM    942  CD1 TYR A  60     -25.759  -1.605  48.750  1.00 44.430          C  
ATOM    943  CD2 TYR A  60     -26.018  -3.716  49.860  1.00 44.430          C  
ATOM    944  CE1 TYR A  60     -27.002  -1.216  49.183  1.00 44.430          C  
ATOM    945  CE2 TYR A  60     -27.263  -3.332  50.296  1.00 44.430          C  
ATOM    946  CZ  TYR A  60     -27.760  -2.090  49.959  1.00 44.430          C  
ATOM    947  OH  TYR A  60     -29.012  -1.717  50.394  1.00 44.430          O  
ATOM    948  H   TYR A  60     -22.920  -0.986  48.566  1.00 38.440          H  
ATOM    949  HA  TYR A  60     -23.295  -3.010  50.598  1.00 37.940          H  
ATOM    950 1HB  TYR A  60     -23.719  -2.872  47.630  1.00 53.320          H  
ATOM    951 2HB  TYR A  60     -23.900  -4.381  48.530  1.00 53.320          H  
ATOM    952  HD1 TYR A  60     -25.181  -0.929  48.146  1.00 53.320          H  
ATOM    953  HD2 TYR A  60     -25.627  -4.699  50.123  1.00 53.320          H  
ATOM    954  HE1 TYR A  60     -27.386  -0.230  48.914  1.00 53.320          H  
ATOM    955  HE2 TYR A  60     -27.861  -4.012  50.905  1.00 53.320          H  
ATOM    956  HH  TYR A  60     -29.366  -2.398  50.978  1.00 53.320          H  
ATOM    957  N   LEU A  61     -20.537  -3.076  48.861  1.00 31.280          N  
ATOM    958  CA  LEU A  61     -19.282  -3.788  48.844  1.00 31.010          C  
ATOM    959  C   LEU A  61     -18.638  -3.443  50.152  1.00 31.040          C  
ATOM    960  O   LEU A  61     -18.029  -4.301  50.781  1.00 30.780          O  
ATOM    961  CB  LEU A  61     -18.334  -3.428  47.685  1.00 43.520          C  
ATOM    962  CG  LEU A  61     -16.967  -4.313  47.619  1.00 43.520          C  
ATOM    963  CD1 LEU A  61     -17.293  -5.794  47.460  1.00 43.520          C  
ATOM    964  CD2 LEU A  61     -16.119  -3.899  46.468  1.00 43.520          C  
ATOM    965  H   LEU A  61     -20.602  -2.173  48.398  1.00 37.540          H  
ATOM    966  HA  LEU A  61     -19.494  -4.849  48.821  1.00 37.210          H  
ATOM    967 1HB  LEU A  61     -18.860  -3.540  46.753  1.00 52.230          H  
ATOM    968 2HB  LEU A  61     -18.054  -2.379  47.784  1.00 52.230          H  
ATOM    969  HG  LEU A  61     -16.402  -4.181  48.547  1.00 52.230          H  
ATOM    970 1HD1 LEU A  61     -16.367  -6.368  47.422  1.00 52.230          H  
ATOM    971 2HD1 LEU A  61     -17.863  -6.122  48.296  1.00 52.230          H  
ATOM    972 3HD1 LEU A  61     -17.854  -5.954  46.539  1.00 52.230          H  
ATOM    973 1HD2 LEU A  61     -15.223  -4.504  46.448  1.00 52.230          H  
ATOM    974 2HD2 LEU A  61     -16.671  -4.055  45.550  1.00 52.230          H  
ATOM    975 3HD2 LEU A  61     -15.841  -2.860  46.578  1.00 52.230          H  
ATOM    976  N   GLU A  62     -18.763  -2.175  50.572  1.00 31.420          N  
ATOM    977  CA  GLU A  62     -18.168  -1.796  51.847  1.00 31.560          C  
ATOM    978  C   GLU A  62     -18.778  -2.668  52.939  1.00 31.430          C  
ATOM    979  O   GLU A  62     -18.074  -3.161  53.829  1.00 31.380          O  
ATOM    980  CB  GLU A  62     -18.392  -0.323  52.181  1.00 44.130          C  
ATOM    981  CG  GLU A  62     -17.698   0.099  53.477  1.00 44.130          C  
ATOM    982  CD  GLU A  62     -17.807   1.553  53.788  1.00 44.130          C  
ATOM    983  OE1 GLU A  62     -18.362   2.278  53.006  1.00 44.130          O  
ATOM    984  OE2 GLU A  62     -17.325   1.945  54.822  1.00 44.130          O  
ATOM    985  H   GLU A  62     -19.269  -1.499  49.989  1.00 37.700          H  
ATOM    986  HA  GLU A  62     -17.094  -1.988  51.809  1.00 37.870          H  
ATOM    987 1HB  GLU A  62     -18.056   0.305  51.369  1.00 52.950          H  
ATOM    988 2HB  GLU A  62     -19.460  -0.142  52.304  1.00 52.950          H  
ATOM    989 1HG  GLU A  62     -18.131  -0.460  54.307  1.00 52.950          H  
ATOM    990 2HG  GLU A  62     -16.645  -0.175  53.408  1.00 52.950          H  
ATOM    991  N   ALA A  63     -20.107  -2.851  52.888  1.00 31.450          N  
ATOM    992  CA  ALA A  63     -20.753  -3.698  53.859  1.00 31.400          C  
ATOM    993  C   ALA A  63     -20.200  -5.110  53.769  1.00 31.000          C  
ATOM    994  O   ALA A  63     -19.927  -5.727  54.791  1.00 31.020          O  
ATOM    995  CB  ALA A  63     -22.251  -3.715  53.628  1.00 43.980          C  
ATOM    996  H   ALA A  63     -20.677  -2.362  52.193  1.00 37.740          H  
ATOM    997  HA  ALA A  63     -20.538  -3.305  54.850  1.00 37.680          H  
ATOM    998 1HB  ALA A  63     -22.726  -4.344  54.378  1.00 52.780          H  
ATOM    999 2HB  ALA A  63     -22.639  -2.697  53.699  1.00 52.780          H  
ATOM   1000 3HB  ALA A  63     -22.455  -4.110  52.638  1.00 52.780          H  
ATOM   1001  N   ALA A  64     -19.990  -5.635  52.553  1.00 30.720          N  
ATOM   1002  CA  ALA A  64     -19.425  -6.970  52.438  1.00 30.380          C  
ATOM   1003  C   ALA A  64     -18.017  -7.053  53.037  1.00 30.370          C  
ATOM   1004  O   ALA A  64     -17.705  -7.989  53.768  1.00 30.290          O  
ATOM   1005  CB  ALA A  64     -19.381  -7.397  50.992  1.00 42.670          C  
ATOM   1006  H   ALA A  64     -20.290  -5.138  51.710  1.00 36.860          H  
ATOM   1007  HA  ALA A  64     -20.074  -7.647  52.990  1.00 36.460          H  
ATOM   1008 1HB  ALA A  64     -18.996  -8.395  50.941  1.00 51.200          H  
ATOM   1009 2HB  ALA A  64     -20.383  -7.363  50.574  1.00 51.200          H  
ATOM   1010 3HB  ALA A  64     -18.735  -6.727  50.442  1.00 51.200          H  
ATOM   1011  N   GLU A  65     -17.184  -6.033  52.839  1.00 30.550          N  
ATOM   1012  CA  GLU A  65     -15.822  -6.084  53.380  1.00 30.650          C  
ATOM   1013  C   GLU A  65     -15.859  -6.234  54.899  1.00 30.900          C  
ATOM   1014  O   GLU A  65     -15.088  -6.986  55.497  1.00 30.950          O  
ATOM   1015  CB  GLU A  65     -15.025  -4.815  53.033  1.00 42.870          C  
ATOM   1016  CG  GLU A  65     -14.626  -4.632  51.557  1.00 42.870          C  
ATOM   1017  CD  GLU A  65     -13.810  -3.367  51.332  1.00 42.870          C  
ATOM   1018  OE1 GLU A  65     -13.804  -2.515  52.204  1.00 42.870          O  
ATOM   1019  OE2 GLU A  65     -13.166  -3.275  50.323  1.00 42.870          O  
ATOM   1020  H   GLU A  65     -17.473  -5.270  52.224  1.00 36.660          H  
ATOM   1021  HA  GLU A  65     -15.324  -6.949  52.962  1.00 36.780          H  
ATOM   1022 1HB  GLU A  65     -15.620  -3.947  53.310  1.00 51.440          H  
ATOM   1023 2HB  GLU A  65     -14.123  -4.784  53.635  1.00 51.440          H  
ATOM   1024 1HG  GLU A  65     -14.059  -5.482  51.220  1.00 51.440          H  
ATOM   1025 2HG  GLU A  65     -15.528  -4.583  50.957  1.00 51.440          H  
ATOM   1026  N   SER A  66     -16.836  -5.591  55.510  1.00 31.130          N  
ATOM   1027  CA  SER A  66     -17.036  -5.606  56.947  1.00 31.460          C  
ATOM   1028  C   SER A  66     -17.720  -6.879  57.482  1.00 31.390          C  
ATOM   1029  O   SER A  66     -17.831  -7.058  58.696  1.00 31.730          O  
ATOM   1030  CB  SER A  66     -17.870  -4.408  57.318  1.00 43.910          C  
ATOM   1031  OG  SER A  66     -17.184  -3.204  57.084  1.00 43.910          O  
ATOM   1032  H   SER A  66     -17.418  -4.962  54.942  1.00 37.360          H  
ATOM   1033  HA  SER A  66     -16.061  -5.515  57.420  1.00 37.750          H  
ATOM   1034 1HB  SER A  66     -18.777  -4.430  56.710  1.00 52.690          H  
ATOM   1035 2HB  SER A  66     -18.172  -4.471  58.331  1.00 52.690          H  
ATOM   1036  HG  SER A  66     -17.781  -2.499  57.341  1.00 52.690          H  
ATOM   1037  N   GLY A  67     -18.203  -7.762  56.600  1.00 31.040          N  
ATOM   1038  CA  GLY A  67     -18.937  -8.955  57.024  1.00 31.030          C  
ATOM   1039  C   GLY A  67     -20.195  -8.531  57.771  1.00 31.270          C  
ATOM   1040  O   GLY A  67     -21.056  -7.807  57.241  1.00 31.280          O  
ATOM   1041  H   GLY A  67     -18.036  -7.617  55.603  1.00 37.250          H  
ATOM   1042 1HA  GLY A  67     -19.201  -9.544  56.150  1.00 37.240          H  
ATOM   1043 2HA  GLY A  67     -18.307  -9.575  57.663  1.00 37.240          H  
ATOM   1044  N   ASN A  68     -20.368  -9.002  59.001  1.00 31.540          N  
ATOM   1045  CA  ASN A  68     -21.552  -8.595  59.746  1.00 31.860          C  
ATOM   1046  C   ASN A  68     -21.322  -7.159  60.213  1.00 31.710          C  
ATOM   1047  O   ASN A  68     -20.932  -6.932  61.365  1.00 31.890          O  
ATOM   1048  CB  ASN A  68     -21.818  -9.505  60.932  1.00 44.480          C  
ATOM   1049  CG  ASN A  68     -23.115  -9.169  61.622  1.00 44.480          C  
ATOM   1050  OD1 ASN A  68     -23.851  -8.278  61.168  1.00 44.480          O  
ATOM   1051  ND2 ASN A  68     -23.413  -9.855  62.701  1.00 44.480          N  
ATOM   1052  H   ASN A  68     -19.688  -9.655  59.401  1.00 37.850          H  
ATOM   1053  HA  ASN A  68     -22.420  -8.602  59.085  1.00 38.230          H  
ATOM   1054 1HB  ASN A  68     -21.855 -10.542  60.594  1.00 53.370          H  
ATOM   1055 2HB  ASN A  68     -21.000  -9.422  61.648  1.00 53.370          H  
ATOM   1056 1HD2 ASN A  68     -24.264  -9.669  63.194  1.00 53.370          H  
ATOM   1057 2HD2 ASN A  68     -22.794 -10.565  63.034  1.00 53.370          H  
ATOM   1058  N   LEU A  69     -21.610  -6.218  59.306  1.00 31.470          N  
ATOM   1059  CA  LEU A  69     -21.346  -4.790  59.432  1.00 31.350          C  
ATOM   1060  C   LEU A  69     -21.789  -4.169  60.743  1.00 31.770          C  
ATOM   1061  O   LEU A  69     -21.093  -3.304  61.273  1.00 31.820          O  
ATOM   1062  CB  LEU A  69     -22.001  -4.026  58.267  1.00 43.940          C  
ATOM   1063  CG  LEU A  69     -21.838  -2.459  58.255  1.00 43.940          C  
ATOM   1064  CD1 LEU A  69     -20.361  -2.056  58.133  1.00 43.940          C  
ATOM   1065  CD2 LEU A  69     -22.645  -1.888  57.095  1.00 43.940          C  
ATOM   1066  H   LEU A  69     -21.923  -6.576  58.403  1.00 37.760          H  
ATOM   1067  HA  LEU A  69     -20.278  -4.674  59.335  1.00 37.620          H  
ATOM   1068 1HB  LEU A  69     -21.575  -4.413  57.331  1.00 52.730          H  
ATOM   1069 2HB  LEU A  69     -23.067  -4.244  58.270  1.00 52.730          H  
ATOM   1070  HG  LEU A  69     -22.219  -2.053  59.191  1.00 52.730          H  
ATOM   1071 1HD1 LEU A  69     -20.280  -0.971  58.132  1.00 52.730          H  
ATOM   1072 2HD1 LEU A  69     -19.793  -2.450  58.971  1.00 52.730          H  
ATOM   1073 3HD1 LEU A  69     -19.964  -2.442  57.203  1.00 52.730          H  
ATOM   1074 1HD2 LEU A  69     -22.560  -0.802  57.082  1.00 52.730          H  
ATOM   1075 2HD2 LEU A  69     -22.272  -2.283  56.163  1.00 52.730          H  
ATOM   1076 3HD2 LEU A  69     -23.692  -2.169  57.215  1.00 52.730          H  
ATOM   1077  N   ASP A  70     -22.943  -4.551  61.278  1.00 32.160          N  
ATOM   1078  CA  ASP A  70     -23.357  -3.918  62.529  1.00 32.640          C  
ATOM   1079  C   ASP A  70     -22.344  -4.194  63.650  1.00 32.870          C  
ATOM   1080  O   ASP A  70     -22.076  -3.331  64.503  1.00 33.100          O  
ATOM   1081  CB  ASP A  70     -24.728  -4.430  62.973  1.00 45.500          C  
ATOM   1082  CG  ASP A  70     -25.896  -3.927  62.125  1.00 45.500          C  
ATOM   1083  OD1 ASP A  70     -25.733  -3.002  61.363  1.00 45.500          O  
ATOM   1084  OD2 ASP A  70     -26.954  -4.485  62.259  1.00 45.500          O  
ATOM   1085  H   ASP A  70     -23.515  -5.254  60.828  1.00 38.590          H  
ATOM   1086  HA  ASP A  70     -23.414  -2.840  62.370  1.00 39.170          H  
ATOM   1087 1HB  ASP A  70     -24.726  -5.523  62.943  1.00 54.600          H  
ATOM   1088 2HB  ASP A  70     -24.900  -4.138  64.008  1.00 54.600          H  
ATOM   1089  N   ASP A  71     -21.790  -5.412  63.650  1.00 32.870          N  
ATOM   1090  CA  ASP A  71     -20.844  -5.818  64.664  1.00 33.160          C  
ATOM   1091  C   ASP A  71     -19.522  -5.191  64.303  1.00 32.840          C  
ATOM   1092  O   ASP A  71     -18.800  -4.700  65.166  1.00 33.140          O  
ATOM   1093  CB  ASP A  71     -20.756  -7.343  64.768  1.00 46.310          C  
ATOM   1094  CG  ASP A  71     -19.998  -7.816  66.018  1.00 46.310          C  
ATOM   1095  OD1 ASP A  71     -20.382  -7.442  67.117  1.00 46.310          O  
ATOM   1096  OD2 ASP A  71     -19.069  -8.569  65.879  1.00 46.310          O  
ATOM   1097  H   ASP A  71     -21.987  -6.065  62.894  1.00 39.440          H  
ATOM   1098  HA  ASP A  71     -21.164  -5.423  65.628  1.00 39.790          H  
ATOM   1099 1HB  ASP A  71     -21.764  -7.761  64.785  1.00 55.570          H  
ATOM   1100 2HB  ASP A  71     -20.259  -7.736  63.877  1.00 55.570          H  
ATOM   1101  N   PHE A  72     -19.227  -5.155  63.005  1.00 32.280          N  
ATOM   1102  CA  PHE A  72     -17.985  -4.570  62.547  1.00 31.990          C  
ATOM   1103  C   PHE A  72     -17.874  -3.160  63.063  1.00 32.110          C  
ATOM   1104  O   PHE A  72     -16.850  -2.791  63.606  1.00 32.260          O  
ATOM   1105  CB  PHE A  72     -17.876  -4.502  61.049  1.00 44.900          C  
ATOM   1106  CG  PHE A  72     -16.593  -3.893  60.596  1.00 44.900          C  
ATOM   1107  CD1 PHE A  72     -15.459  -4.671  60.495  1.00 44.900          C  
ATOM   1108  CD2 PHE A  72     -16.507  -2.535  60.279  1.00 44.900          C  
ATOM   1109  CE1 PHE A  72     -14.273  -4.127  60.086  1.00 44.900          C  
ATOM   1110  CE2 PHE A  72     -15.317  -1.989  59.873  1.00 44.900          C  
ATOM   1111  CZ  PHE A  72     -14.197  -2.788  59.775  1.00 44.900          C  
ATOM   1112  H   PHE A  72     -19.872  -5.591  62.344  1.00 38.740          H  
ATOM   1113  HA  PHE A  72     -17.157  -5.158  62.932  1.00 38.390          H  
ATOM   1114 1HB  PHE A  72     -17.979  -5.497  60.622  1.00 53.880          H  
ATOM   1115 2HB  PHE A  72     -18.673  -3.893  60.674  1.00 53.880          H  
ATOM   1116  HD1 PHE A  72     -15.515  -5.736  60.738  1.00 53.880          H  
ATOM   1117  HD2 PHE A  72     -17.396  -1.906  60.357  1.00 53.880          H  
ATOM   1118  HE1 PHE A  72     -13.388  -4.765  60.007  1.00 53.880          H  
ATOM   1119  HE2 PHE A  72     -15.253  -0.927  59.629  1.00 53.880          H  
ATOM   1120  HZ  PHE A  72     -13.251  -2.359  59.450  1.00 53.880          H  
ATOM   1121  N   LYS A  73     -18.917  -2.343  62.906  1.00 32.140          N  
ATOM   1122  CA  LYS A  73     -18.814  -0.969  63.378  1.00 32.330          C  
ATOM   1123  C   LYS A  73     -18.417  -0.922  64.860  1.00 32.910          C  
ATOM   1124  O   LYS A  73     -17.522  -0.152  65.241  1.00 33.090          O  
ATOM   1125  CB  LYS A  73     -20.134  -0.233  63.154  1.00 45.190          C  
ATOM   1126  CG  LYS A  73     -20.449   0.100  61.687  1.00 45.190          C  
ATOM   1127  CD  LYS A  73     -21.808   0.799  61.566  1.00 45.190          C  
ATOM   1128  CE  LYS A  73     -22.144   1.166  60.124  1.00 45.190          C  
ATOM   1129  NZ  LYS A  73     -23.497   1.794  60.013  1.00 45.190          N  
ATOM   1130  H   LYS A  73     -19.762  -2.680  62.435  1.00 38.570          H  
ATOM   1131  HA  LYS A  73     -18.034  -0.469  62.805  1.00 38.800          H  
ATOM   1132 1HB  LYS A  73     -20.953  -0.855  63.529  1.00 54.220          H  
ATOM   1133 2HB  LYS A  73     -20.137   0.693  63.726  1.00 54.220          H  
ATOM   1134 1HG  LYS A  73     -19.671   0.749  61.287  1.00 54.220          H  
ATOM   1135 2HG  LYS A  73     -20.465  -0.818  61.104  1.00 54.220          H  
ATOM   1136 1HD  LYS A  73     -22.586   0.130  61.944  1.00 54.220          H  
ATOM   1137 2HD  LYS A  73     -21.806   1.706  62.170  1.00 54.220          H  
ATOM   1138 1HE  LYS A  73     -21.397   1.863  59.749  1.00 54.220          H  
ATOM   1139 2HE  LYS A  73     -22.125   0.272  59.515  1.00 54.220          H  
ATOM   1140 1HZ  LYS A  73     -23.684   2.021  59.046  1.00 54.220          H  
ATOM   1141 2HZ  LYS A  73     -24.200   1.143  60.348  1.00 54.220          H  
ATOM   1142 3HZ  LYS A  73     -23.528   2.638  60.568  1.00 54.220          H  
ATOM   1143  N   ARG A  74     -19.029  -1.780  65.689  1.00 33.240          N  
ATOM   1144  CA  ARG A  74     -18.659  -1.849  67.103  1.00 33.840          C  
ATOM   1145  C   ARG A  74     -17.173  -2.217  67.266  1.00 33.890          C  
ATOM   1146  O   ARG A  74     -16.430  -1.559  68.009  1.00 34.250          O  
ATOM   1147  CB  ARG A  74     -19.522  -2.884  67.817  1.00 47.140          C  
ATOM   1148  CG  ARG A  74     -19.301  -3.044  69.313  1.00 47.140          C  
ATOM   1149  CD  ARG A  74     -20.156  -4.155  69.857  1.00 47.140          C  
ATOM   1150  NE  ARG A  74     -19.748  -5.497  69.378  1.00 47.140          N  
ATOM   1151  CZ  ARG A  74     -18.735  -6.237  69.873  1.00 47.140          C  
ATOM   1152  NH1 ARG A  74     -17.979  -5.807  70.875  1.00 47.140          N  
ATOM   1153  NH2 ARG A  74     -18.527  -7.415  69.331  1.00 47.140          N  
ATOM   1154  H   ARG A  74     -19.802  -2.361  65.327  1.00 39.890          H  
ATOM   1155  HA  ARG A  74     -18.830  -0.873  67.554  1.00 40.610          H  
ATOM   1156 1HB  ARG A  74     -20.571  -2.655  67.652  1.00 56.560          H  
ATOM   1157 2HB  ARG A  74     -19.341  -3.858  67.381  1.00 56.560          H  
ATOM   1158 1HG  ARG A  74     -18.255  -3.282  69.505  1.00 56.560          H  
ATOM   1159 2HG  ARG A  74     -19.563  -2.118  69.825  1.00 56.560          H  
ATOM   1160 1HD  ARG A  74     -20.120  -4.150  70.944  1.00 56.560          H  
ATOM   1161 2HD  ARG A  74     -21.187  -3.989  69.538  1.00 56.560          H  
ATOM   1162  HE  ARG A  74     -20.264  -5.935  68.587  1.00 56.560          H  
ATOM   1163 1HH1 ARG A  74     -18.148  -4.903  71.287  1.00 56.560          H  
ATOM   1164 2HH1 ARG A  74     -17.233  -6.388  71.229  1.00 56.560          H  
ATOM   1165 1HH2 ARG A  74     -19.144  -7.701  68.542  1.00 56.560          H  
ATOM   1166 2HH2 ARG A  74     -17.791  -8.016  69.653  1.00 56.560          H  
ATOM   1167  N   LEU A  75     -16.761  -3.265  66.552  1.00 33.580          N  
ATOM   1168  CA  LEU A  75     -15.407  -3.799  66.586  1.00 33.660          C  
ATOM   1169  C   LEU A  75     -14.388  -2.812  66.057  1.00 33.450          C  
ATOM   1170  O   LEU A  75     -13.235  -2.785  66.480  1.00 33.770          O  
ATOM   1171  CB  LEU A  75     -15.344  -5.068  65.759  1.00 47.090          C  
ATOM   1172  CG  LEU A  75     -16.122  -6.273  66.281  1.00 47.090          C  
ATOM   1173  CD1 LEU A  75     -16.041  -7.345  65.235  1.00 47.090          C  
ATOM   1174  CD2 LEU A  75     -15.570  -6.730  67.610  1.00 47.090          C  
ATOM   1175  H   LEU A  75     -17.457  -3.740  65.967  1.00 40.300          H  
ATOM   1176  HA  LEU A  75     -15.155  -4.012  67.612  1.00 40.390          H  
ATOM   1177 1HB  LEU A  75     -15.720  -4.838  64.772  1.00 56.510          H  
ATOM   1178 2HB  LEU A  75     -14.323  -5.360  65.662  1.00 56.510          H  
ATOM   1179  HG  LEU A  75     -17.169  -6.022  66.412  1.00 56.510          H  
ATOM   1180 1HD1 LEU A  75     -16.604  -8.217  65.569  1.00 56.510          H  
ATOM   1181 2HD1 LEU A  75     -16.471  -6.982  64.309  1.00 56.510          H  
ATOM   1182 3HD1 LEU A  75     -14.997  -7.621  65.069  1.00 56.510          H  
ATOM   1183 1HD2 LEU A  75     -16.129  -7.602  67.932  1.00 56.510          H  
ATOM   1184 2HD2 LEU A  75     -14.545  -6.984  67.488  1.00 56.510          H  
ATOM   1185 3HD2 LEU A  75     -15.664  -5.960  68.360  1.00 56.510          H  
ATOM   1186  N   PHE A  76     -14.771  -2.036  65.069  1.00 32.980          N  
ATOM   1187  CA  PHE A  76     -13.896  -1.049  64.496  1.00 32.820          C  
ATOM   1188  C   PHE A  76     -13.497  -0.086  65.598  1.00 33.330          C  
ATOM   1189  O   PHE A  76     -12.313   0.112  65.877  1.00 33.550          O  
ATOM   1190  CB  PHE A  76     -14.601  -0.325  63.357  1.00 46.010          C  
ATOM   1191  CG  PHE A  76     -13.800   0.722  62.712  1.00 46.010          C  
ATOM   1192  CD1 PHE A  76     -12.863   0.384  61.755  1.00 46.010          C  
ATOM   1193  CD2 PHE A  76     -13.966   2.054  63.055  1.00 46.010          C  
ATOM   1194  CE1 PHE A  76     -12.106   1.356  61.147  1.00 46.010          C  
ATOM   1195  CE2 PHE A  76     -13.212   3.027  62.454  1.00 46.010          C  
ATOM   1196  CZ  PHE A  76     -12.279   2.679  61.496  1.00 46.010          C  
ATOM   1197  H   PHE A  76     -15.703  -2.150  64.691  1.00 39.580          H  
ATOM   1198  HA  PHE A  76     -13.007  -1.532  64.118  1.00 39.380          H  
ATOM   1199 1HB  PHE A  76     -14.896  -1.050  62.606  1.00 55.210          H  
ATOM   1200 2HB  PHE A  76     -15.512   0.129  63.730  1.00 55.210          H  
ATOM   1201  HD1 PHE A  76     -12.730  -0.663  61.485  1.00 55.210          H  
ATOM   1202  HD2 PHE A  76     -14.703   2.327  63.812  1.00 55.210          H  
ATOM   1203  HE1 PHE A  76     -11.369   1.083  60.392  1.00 55.210          H  
ATOM   1204  HE2 PHE A  76     -13.349   4.073  62.732  1.00 55.210          H  
ATOM   1205  HZ  PHE A  76     -11.679   3.451  61.016  1.00 55.210          H  
ATOM   1206  N   MET A  77     -14.495   0.453  66.296  1.00 33.600          N  
ATOM   1207  CA  MET A  77     -14.225   1.415  67.358  1.00 34.140          C  
ATOM   1208  C   MET A  77     -13.452   0.785  68.520  1.00 34.750          C  
ATOM   1209  O   MET A  77     -12.622   1.436  69.159  1.00 35.110          O  
ATOM   1210  CB  MET A  77     -15.534   2.017  67.848  1.00 47.580          C  
ATOM   1211  CG  MET A  77     -16.234   2.920  66.823  1.00 47.580          C  
ATOM   1212  SD  MET A  77     -15.187   4.274  66.200  1.00 47.580          S  
ATOM   1213  CE  MET A  77     -14.933   5.287  67.656  1.00 47.580          C  
ATOM   1214  H   MET A  77     -15.456   0.212  66.029  1.00 40.320          H  
ATOM   1215  HA  MET A  77     -13.602   2.206  66.946  1.00 40.970          H  
ATOM   1216 1HB  MET A  77     -16.226   1.201  68.079  1.00 57.100          H  
ATOM   1217 2HB  MET A  77     -15.370   2.569  68.768  1.00 57.100          H  
ATOM   1218 1HG  MET A  77     -16.549   2.310  65.973  1.00 57.100          H  
ATOM   1219 2HG  MET A  77     -17.125   3.353  67.274  1.00 57.100          H  
ATOM   1220 1HE  MET A  77     -14.313   6.145  67.395  1.00 57.100          H  
ATOM   1221 2HE  MET A  77     -15.896   5.637  68.030  1.00 57.100          H  
ATOM   1222 3HE  MET A  77     -14.430   4.707  68.429  1.00 57.100          H  
ATOM   1223  N   ALA A  78     -13.685  -0.508  68.748  1.00 34.900          N  
ATOM   1224  CA  ALA A  78     -13.036  -1.292  69.795  1.00 35.530          C  
ATOM   1225  C   ALA A  78     -11.645  -1.820  69.402  1.00 35.610          C  
ATOM   1226  O   ALA A  78     -11.006  -2.498  70.209  1.00 36.130          O  
ATOM   1227  CB  ALA A  78     -13.916  -2.469  70.172  1.00 49.490          C  
ATOM   1228  H   ALA A  78     -14.436  -0.955  68.213  1.00 41.880          H  
ATOM   1229  HA  ALA A  78     -12.917  -0.643  70.661  1.00 42.640          H  
ATOM   1230 1HB  ALA A  78     -13.452  -3.023  70.985  1.00 59.390          H  
ATOM   1231 2HB  ALA A  78     -14.895  -2.107  70.485  1.00 59.390          H  
ATOM   1232 3HB  ALA A  78     -14.025  -3.107  69.316  1.00 59.390          H  
ATOM   1233  N   ASP A  79     -11.190  -1.533  68.177  1.00 35.150          N  
ATOM   1234  CA  ASP A  79      -9.922  -2.006  67.605  1.00 35.230          C  
ATOM   1235  C   ASP A  79      -9.821  -3.540  67.516  1.00 35.010          C  
ATOM   1236  O   ASP A  79      -8.765  -4.132  67.745  1.00 34.750          O  
ATOM   1237  CB  ASP A  79      -8.727  -1.455  68.412  1.00 49.290          C  
ATOM   1238  CG  ASP A  79      -7.375  -1.460  67.626  1.00 49.290          C  
ATOM   1239  OD1 ASP A  79      -7.424  -1.407  66.412  1.00 49.290          O  
ATOM   1240  OD2 ASP A  79      -6.325  -1.471  68.247  1.00 49.290          O  
ATOM   1241  H   ASP A  79     -11.760  -0.942  67.562  1.00 42.180          H  
ATOM   1242  HA  ASP A  79      -9.856  -1.608  66.592  1.00 42.280          H  
ATOM   1243 1HB  ASP A  79      -8.948  -0.434  68.724  1.00 59.150          H  
ATOM   1244 2HB  ASP A  79      -8.601  -2.051  69.318  1.00 59.150          H  
ATOM   1245  N   ASN A  80     -10.928  -4.177  67.129  1.00 35.170          N  
ATOM   1246  CA  ASN A  80     -11.029  -5.615  66.917  1.00 34.960          C  
ATOM   1247  C   ASN A  80     -11.638  -5.900  65.538  1.00 34.430          C  
ATOM   1248  O   ASN A  80     -12.327  -6.895  65.333  1.00 34.110          O  
ATOM   1249  CB  ASN A  80     -11.824  -6.264  68.026  1.00 49.030          C  
ATOM   1250  CG  ASN A  80     -11.114  -6.250  69.351  1.00 49.030          C  
ATOM   1251  OD1 ASN A  80     -10.096  -6.947  69.558  1.00 49.030          O  
ATOM   1252  ND2 ASN A  80     -11.630  -5.483  70.273  1.00 49.030          N  
ATOM   1253  H   ASN A  80     -11.761  -3.618  66.962  1.00 42.200          H  
ATOM   1254  HA  ASN A  80     -10.026  -6.034  66.922  1.00 41.950          H  
ATOM   1255 1HB  ASN A  80     -12.759  -5.721  68.141  1.00 58.830          H  
ATOM   1256 2HB  ASN A  80     -12.057  -7.279  67.764  1.00 58.830          H  
ATOM   1257 1HD2 ASN A  80     -11.201  -5.421  71.174  1.00 58.830          H  
ATOM   1258 2HD2 ASN A  80     -12.447  -4.946  70.078  1.00 58.830          H  
ATOM   1259  N   SER A  81     -11.345  -5.017  64.584  1.00 34.400          N  
ATOM   1260  CA  SER A  81     -11.843  -5.037  63.197  1.00 33.990          C  
ATOM   1261  C   SER A  81     -11.402  -6.229  62.336  1.00 33.680          C  
ATOM   1262  O   SER A  81     -11.966  -6.481  61.268  1.00 33.510          O  
ATOM   1263  CB  SER A  81     -11.376  -3.773  62.507  1.00 47.750          C  
ATOM   1264  OG  SER A  81      -9.981  -3.770  62.362  1.00 47.750          O  
ATOM   1265  H   SER A  81     -10.743  -4.243  64.840  1.00 41.280          H  
ATOM   1266  HA  SER A  81     -12.934  -5.035  63.240  1.00 40.790          H  
ATOM   1267 1HB  SER A  81     -11.838  -3.694  61.536  1.00 57.300          H  
ATOM   1268 2HB  SER A  81     -11.676  -2.920  63.079  1.00 57.300          H  
ATOM   1269  HG  SER A  81      -9.760  -2.948  61.911  1.00 57.300          H  
ATOM   1270  N   ARG A  82     -10.373  -6.933  62.778  1.00 33.690          N  
ATOM   1271  CA  ARG A  82      -9.799  -8.063  62.060  1.00 33.450          C  
ATOM   1272  C   ARG A  82     -10.781  -9.211  61.776  1.00 33.010          C  
ATOM   1273  O   ARG A  82     -11.560  -9.632  62.634  1.00 32.860          O  
ATOM   1274  CB  ARG A  82      -8.592  -8.582  62.842  1.00 46.930          C  
ATOM   1275  CG  ARG A  82      -8.901  -9.236  64.204  1.00 46.930          C  
ATOM   1276  CD  ARG A  82      -7.651  -9.529  64.969  1.00 46.930          C  
ATOM   1277  NE  ARG A  82      -7.903 -10.263  66.221  1.00 46.930          N  
ATOM   1278  CZ  ARG A  82      -8.313  -9.719  67.398  1.00 46.930          C  
ATOM   1279  NH1 ARG A  82      -8.548  -8.430  67.497  1.00 46.930          N  
ATOM   1280  NH2 ARG A  82      -8.477 -10.499  68.454  1.00 46.930          N  
ATOM   1281  H   ARG A  82      -9.979  -6.643  63.658  1.00 40.430          H  
ATOM   1282  HA  ARG A  82      -9.438  -7.689  61.101  1.00 40.140          H  
ATOM   1283 1HB  ARG A  82      -8.063  -9.319  62.241  1.00 56.310          H  
ATOM   1284 2HB  ARG A  82      -7.906  -7.757  63.026  1.00 56.310          H  
ATOM   1285 1HG  ARG A  82      -9.558  -8.594  64.792  1.00 56.310          H  
ATOM   1286 2HG  ARG A  82      -9.386 -10.167  64.033  1.00 56.310          H  
ATOM   1287 1HD  ARG A  82      -7.002 -10.144  64.348  1.00 56.310          H  
ATOM   1288 2HD  ARG A  82      -7.135  -8.600  65.207  1.00 56.310          H  
ATOM   1289  HE  ARG A  82      -7.734 -11.263  66.206  1.00 56.310          H  
ATOM   1290 1HH1 ARG A  82      -8.421  -7.829  66.701  1.00 56.310          H  
ATOM   1291 2HH1 ARG A  82      -8.875  -8.023  68.383  1.00 56.310          H  
ATOM   1292 1HH2 ARG A  82      -8.296 -11.490  68.382  1.00 56.310          H  
ATOM   1293 2HH2 ARG A  82      -8.778 -10.103  69.336  1.00 56.310          H  
ATOM   1294  N   ILE A  83     -10.642  -9.799  60.583  1.00 32.860          N  
ATOM   1295  CA  ILE A  83     -11.450 -10.943  60.125  1.00 32.510          C  
ATOM   1296  C   ILE A  83     -11.174 -12.199  60.955  1.00 32.700          C  
ATOM   1297  O   ILE A  83     -11.975 -13.140  61.033  1.00 32.810          O  
ATOM   1298  CB  ILE A  83     -11.205 -11.203  58.608  1.00 45.650          C  
ATOM   1299  CG1 ILE A  83      -9.700 -11.430  58.281  1.00 45.650          C  
ATOM   1300  CG2 ILE A  83     -11.760 -10.061  57.759  1.00 45.650          C  
ATOM   1301  CD1 ILE A  83      -9.272 -12.865  58.245  1.00 45.650          C  
ATOM   1302  H   ILE A  83      -9.974  -9.388  59.947  1.00 39.430          H  
ATOM   1303  HA  ILE A  83     -12.501 -10.684  60.252  1.00 39.010          H  
ATOM   1304  HB  ILE A  83     -11.706 -12.113  58.336  1.00 54.780          H  
ATOM   1305 1HG1 ILE A  83      -9.503 -11.009  57.301  1.00 54.780          H  
ATOM   1306 2HG1 ILE A  83      -9.079 -10.919  59.005  1.00 54.780          H  
ATOM   1307 1HG2 ILE A  83     -11.610 -10.281  56.700  1.00 54.780          H  
ATOM   1308 2HG2 ILE A  83     -12.827  -9.944  57.955  1.00 54.780          H  
ATOM   1309 3HG2 ILE A  83     -11.248  -9.137  58.012  1.00 54.780          H  
ATOM   1310 1HD1 ILE A  83      -8.213 -12.904  57.977  1.00 54.780          H  
ATOM   1311 2HD1 ILE A  83      -9.412 -13.354  59.194  1.00 54.780          H  
ATOM   1312 3HD1 ILE A  83      -9.859 -13.371  57.504  1.00 54.780          H  
ATOM   1313  N   ALA A  84     -10.010 -12.190  61.585  1.00 32.810          N  
ATOM   1314  CA  ALA A  84      -9.516 -13.260  62.431  1.00 33.060          C  
ATOM   1315  C   ALA A  84     -10.113 -13.248  63.843  1.00 32.830          C  
ATOM   1316  O   ALA A  84      -9.804 -14.133  64.644  1.00 32.740          O  
ATOM   1317  CB  ALA A  84      -8.007 -13.161  62.528  1.00 46.180          C  
ATOM   1318  H   ALA A  84      -9.431 -11.381  61.426  1.00 39.370          H  
ATOM   1319  HA  ALA A  84      -9.784 -14.206  61.962  1.00 39.670          H  
ATOM   1320 1HB  ALA A  84      -7.626 -13.986  63.131  1.00 55.420          H  
ATOM   1321 2HB  ALA A  84      -7.575 -13.210  61.529  1.00 55.420          H  
ATOM   1322 3HB  ALA A  84      -7.739 -12.219  62.994  1.00 55.420          H  
ATOM   1323  N   LEU A  85     -10.918 -12.243  64.190  1.00 32.800          N  
ATOM   1324  CA  LEU A  85     -11.492 -12.210  65.526  1.00 32.650          C  
ATOM   1325  C   LEU A  85     -12.381 -13.419  65.742  1.00 32.580          C  
ATOM   1326  O   LEU A  85     -13.273 -13.683  64.938  1.00 32.360          O  
ATOM   1327  CB  LEU A  85     -12.347 -10.961  65.722  1.00 45.770          C  
ATOM   1328  CG  LEU A  85     -12.969 -10.761  67.133  1.00 45.770          C  
ATOM   1329  CD1 LEU A  85     -11.883 -10.460  68.160  1.00 45.770          C  
ATOM   1330  CD2 LEU A  85     -13.942  -9.673  67.050  1.00 45.770          C  
ATOM   1331  H   LEU A  85     -11.161 -11.499  63.528  1.00 39.360          H  
ATOM   1332  HA  LEU A  85     -10.680 -12.234  66.246  1.00 39.180          H  
ATOM   1333 1HB  LEU A  85     -11.733 -10.084  65.503  1.00 54.920          H  
ATOM   1334 2HB  LEU A  85     -13.156 -10.983  64.991  1.00 54.920          H  
ATOM   1335  HG  LEU A  85     -13.484 -11.671  67.451  1.00 54.920          H  
ATOM   1336 1HD1 LEU A  85     -12.342 -10.315  69.137  1.00 54.920          H  
ATOM   1337 2HD1 LEU A  85     -11.187 -11.280  68.219  1.00 54.920          H  
ATOM   1338 3HD1 LEU A  85     -11.357  -9.555  67.872  1.00 54.920          H  
ATOM   1339 1HD2 LEU A  85     -14.400  -9.515  68.024  1.00 54.920          H  
ATOM   1340 2HD2 LEU A  85     -13.431  -8.778  66.726  1.00 54.920          H  
ATOM   1341 3HD2 LEU A  85     -14.712  -9.930  66.323  1.00 54.920          H  
ATOM   1342  N   LYS A  86     -12.185 -14.129  66.848  1.00 32.820          N  
ATOM   1343  CA  LYS A  86     -13.001 -15.306  67.114  1.00 32.820          C  
ATOM   1344  C   LYS A  86     -14.319 -14.980  67.821  1.00 32.840          C  
ATOM   1345  O   LYS A  86     -14.330 -14.440  68.930  1.00 33.050          O  
ATOM   1346  CB  LYS A  86     -12.193 -16.308  67.946  1.00 45.950          C  
ATOM   1347  CG  LYS A  86     -12.888 -17.645  68.211  1.00 45.950          C  
ATOM   1348  CD  LYS A  86     -11.980 -18.595  69.000  1.00 45.950          C  
ATOM   1349  CE  LYS A  86     -12.668 -19.923  69.290  1.00 45.950          C  
ATOM   1350  NZ  LYS A  86     -11.796 -20.843  70.074  1.00 45.950          N  
ATOM   1351  H   LYS A  86     -11.448 -13.869  67.484  1.00 39.380          H  
ATOM   1352  HA  LYS A  86     -13.251 -15.771  66.156  1.00 39.380          H  
ATOM   1353 1HB  LYS A  86     -11.251 -16.518  67.440  1.00 55.140          H  
ATOM   1354 2HB  LYS A  86     -11.954 -15.864  68.912  1.00 55.140          H  
ATOM   1355 1HG  LYS A  86     -13.806 -17.475  68.779  1.00 55.140          H  
ATOM   1356 2HG  LYS A  86     -13.155 -18.106  67.257  1.00 55.140          H  
ATOM   1357 1HD  LYS A  86     -11.070 -18.785  68.429  1.00 55.140          H  
ATOM   1358 2HD  LYS A  86     -11.707 -18.126  69.945  1.00 55.140          H  
ATOM   1359 1HE  LYS A  86     -13.583 -19.734  69.854  1.00 55.140          H  
ATOM   1360 2HE  LYS A  86     -12.929 -20.404  68.345  1.00 55.140          H  
ATOM   1361 1HZ  LYS A  86     -12.290 -21.710  70.245  1.00 55.140          H  
ATOM   1362 2HZ  LYS A  86     -10.950 -21.035  69.555  1.00 55.140          H  
ATOM   1363 3HZ  LYS A  86     -11.557 -20.415  70.958  1.00 55.140          H  
ATOM   1364  N   ASP A  87     -15.420 -15.351  67.170  1.00 32.680          N  
ATOM   1365  CA  ASP A  87     -16.791 -15.199  67.645  1.00 32.750          C  
ATOM   1366  C   ASP A  87     -17.079 -16.157  68.797  1.00 33.050          C  
ATOM   1367  O   ASP A  87     -16.425 -17.187  68.941  1.00 33.120          O  
ATOM   1368  CB  ASP A  87     -17.811 -15.468  66.529  1.00 45.820          C  
ATOM   1369  CG  ASP A  87     -19.243 -14.981  66.872  1.00 45.820          C  
ATOM   1370  OD1 ASP A  87     -19.571 -13.871  66.548  1.00 45.820          O  
ATOM   1371  OD2 ASP A  87     -20.004 -15.730  67.495  1.00 45.820          O  
ATOM   1372  H   ASP A  87     -15.301 -15.752  66.232  1.00 39.220          H  
ATOM   1373  HA  ASP A  87     -16.920 -14.177  68.004  1.00 39.300          H  
ATOM   1374 1HB  ASP A  87     -17.477 -14.976  65.611  1.00 54.990          H  
ATOM   1375 2HB  ASP A  87     -17.840 -16.529  66.327  1.00 54.990          H  
ATOM   1376  N   ALA A  88     -18.104 -15.867  69.594  1.00 33.280          N  
ATOM   1377  CA  ALA A  88     -18.526 -16.776  70.667  1.00 33.630          C  
ATOM   1378  C   ALA A  88     -18.858 -18.173  70.106  1.00 33.590          C  
ATOM   1379  O   ALA A  88     -18.661 -19.191  70.783  1.00 33.880          O  
ATOM   1380  CB  ALA A  88     -19.742 -16.212  71.377  1.00 46.940          C  
ATOM   1381  H   ALA A  88     -18.619 -15.006  69.455  1.00 39.940          H  
ATOM   1382  HA  ALA A  88     -17.702 -16.877  71.375  1.00 40.360          H  
ATOM   1383 1HB  ALA A  88     -20.039 -16.883  72.180  1.00 56.330          H  
ATOM   1384 2HB  ALA A  88     -19.503 -15.234  71.790  1.00 56.330          H  
ATOM   1385 3HB  ALA A  88     -20.560 -16.116  70.659  1.00 56.330          H  
ATOM   1386  N   LYS A  89     -19.317 -18.203  68.843  1.00 33.280          N  
ATOM   1387  CA  LYS A  89     -19.699 -19.403  68.102  1.00 33.240          C  
ATOM   1388  C   LYS A  89     -18.475 -20.131  67.518  1.00 33.070          C  
ATOM   1389  O   LYS A  89     -18.616 -21.167  66.850  1.00 33.060          O  
ATOM   1390  CB  LYS A  89     -20.654 -19.016  66.968  1.00 46.550          C  
ATOM   1391  CG  LYS A  89     -21.994 -18.437  67.449  1.00 46.550          C  
ATOM   1392  CD  LYS A  89     -22.975 -18.120  66.289  1.00 46.550          C  
ATOM   1393  CE  LYS A  89     -22.564 -16.871  65.441  1.00 46.550          C  
ATOM   1394  NZ  LYS A  89     -22.545 -15.590  66.245  1.00 46.550          N  
ATOM   1395  H   LYS A  89     -19.476 -17.298  68.373  1.00 39.940          H  
ATOM   1396  HA  LYS A  89     -20.210 -20.080  68.784  1.00 39.890          H  
ATOM   1397 1HB  LYS A  89     -20.166 -18.268  66.347  1.00 55.860          H  
ATOM   1398 2HB  LYS A  89     -20.857 -19.885  66.343  1.00 55.860          H  
ATOM   1399 1HG  LYS A  89     -22.466 -19.160  68.115  1.00 55.860          H  
ATOM   1400 2HG  LYS A  89     -21.806 -17.531  68.021  1.00 55.860          H  
ATOM   1401 1HD  LYS A  89     -23.024 -18.984  65.623  1.00 55.860          H  
ATOM   1402 2HD  LYS A  89     -23.969 -17.949  66.698  1.00 55.860          H  
ATOM   1403 1HE  LYS A  89     -21.581 -17.021  65.014  1.00 55.860          H  
ATOM   1404 2HE  LYS A  89     -23.285 -16.762  64.631  1.00 55.860          H  
ATOM   1405 1HZ  LYS A  89     -22.284 -14.817  65.649  1.00 55.860          H  
ATOM   1406 2HZ  LYS A  89     -23.447 -15.408  66.649  1.00 55.860          H  
ATOM   1407 3HZ  LYS A  89     -21.832 -15.676  66.992  1.00 55.860          H  
ATOM   1408  N   GLY A  90     -17.287 -19.543  67.714  1.00 32.990          N  
ATOM   1409  CA  GLY A  90     -15.995 -20.028  67.244  1.00 32.910          C  
ATOM   1410  C   GLY A  90     -15.714 -19.597  65.825  1.00 32.570          C  
ATOM   1411  O   GLY A  90     -14.653 -19.883  65.270  1.00 32.550          O  
ATOM   1412  H   GLY A  90     -17.241 -18.700  68.286  1.00 39.590          H  
ATOM   1413 1HA  GLY A  90     -15.227 -19.632  67.900  1.00 39.490          H  
ATOM   1414 2HA  GLY A  90     -15.953 -21.111  67.315  1.00 39.490          H  
ATOM   1415  N   ARG A  91     -16.663 -18.877  65.267  1.00 32.400          N  
ATOM   1416  CA  ARG A  91     -16.596 -18.422  63.903  1.00 32.160          C  
ATOM   1417  C   ARG A  91     -15.696 -17.226  63.570  1.00 32.100          C  
ATOM   1418  O   ARG A  91     -15.422 -16.349  64.397  1.00 32.200          O  
ATOM   1419  CB  ARG A  91     -17.995 -18.109  63.380  1.00 45.120          C  
ATOM   1420  CG  ARG A  91     -18.916 -19.322  63.144  1.00 45.120          C  
ATOM   1421  CD  ARG A  91     -20.204 -18.899  62.514  1.00 45.120          C  
ATOM   1422  NE  ARG A  91     -21.047 -20.034  62.131  1.00 45.120          N  
ATOM   1423  CZ  ARG A  91     -22.262 -19.938  61.536  1.00 45.120          C  
ATOM   1424  NH1 ARG A  91     -22.788 -18.760  61.258  1.00 45.120          N  
ATOM   1425  NH2 ARG A  91     -22.933 -21.040  61.238  1.00 45.120          N  
ATOM   1426  H   ARG A  91     -17.484 -18.697  65.825  1.00 38.880          H  
ATOM   1427  HA  ARG A  91     -16.226 -19.269  63.357  1.00 38.590          H  
ATOM   1428 1HB  ARG A  91     -18.501 -17.465  64.093  1.00 54.140          H  
ATOM   1429 2HB  ARG A  91     -17.916 -17.553  62.450  1.00 54.140          H  
ATOM   1430 1HG  ARG A  91     -18.429 -20.036  62.490  1.00 54.140          H  
ATOM   1431 2HG  ARG A  91     -19.140 -19.799  64.100  1.00 54.140          H  
ATOM   1432 1HD  ARG A  91     -20.754 -18.301  63.229  1.00 54.140          H  
ATOM   1433 2HD  ARG A  91     -20.000 -18.302  61.629  1.00 54.140          H  
ATOM   1434  HE  ARG A  91     -20.701 -20.968  62.324  1.00 54.140          H  
ATOM   1435 1HH1 ARG A  91     -22.290 -17.912  61.480  1.00 54.140          H  
ATOM   1436 2HH1 ARG A  91     -23.705 -18.706  60.836  1.00 54.140          H  
ATOM   1437 1HH2 ARG A  91     -22.539 -21.948  61.451  1.00 54.140          H  
ATOM   1438 2HH2 ARG A  91     -23.840 -20.979  60.799  1.00 54.140          H  
ATOM   1439  N   THR A  92     -15.288 -17.204  62.296  1.00 32.000          N  
ATOM   1440  CA  THR A  92     -14.533 -16.124  61.639  1.00 32.000          C  
ATOM   1441  C   THR A  92     -15.319 -15.486  60.504  1.00 31.950          C  
ATOM   1442  O   THR A  92     -16.406 -15.952  60.138  1.00 31.940          O  
ATOM   1443  CB  THR A  92     -13.162 -16.585  61.091  1.00 44.800          C  
ATOM   1444  OG1 THR A  92     -12.457 -15.437  60.596  1.00 44.800          O  
ATOM   1445  CG2 THR A  92     -13.300 -17.601  59.977  1.00 44.800          C  
ATOM   1446  H   THR A  92     -15.545 -18.021  61.743  1.00 38.400          H  
ATOM   1447  HA  THR A  92     -14.335 -15.346  62.383  1.00 38.400          H  
ATOM   1448  HB  THR A  92     -12.584 -17.028  61.902  1.00 53.760          H  
ATOM   1449  HG1 THR A  92     -12.193 -14.835  61.327  1.00 53.760          H  
ATOM   1450 1HG2 THR A  92     -12.309 -17.885  59.622  1.00 53.760          H  
ATOM   1451 2HG2 THR A  92     -13.792 -18.453  60.343  1.00 53.760          H  
ATOM   1452 3HG2 THR A  92     -13.855 -17.198  59.172  1.00 53.760          H  
ATOM   1453  N   ALA A  93     -14.740 -14.461  59.879  1.00 31.990          N  
ATOM   1454  CA  ALA A  93     -15.437 -13.763  58.799  1.00 32.040          C  
ATOM   1455  C   ALA A  93     -15.825 -14.693  57.641  1.00 32.140          C  
ATOM   1456  O   ALA A  93     -16.857 -14.480  57.002  1.00 32.210          O  
ATOM   1457  CB  ALA A  93     -14.578 -12.636  58.288  1.00 44.840          C  
ATOM   1458  H   ALA A  93     -13.814 -14.139  60.204  1.00 38.390          H  
ATOM   1459  HA  ALA A  93     -16.352 -13.343  59.216  1.00 38.450          H  
ATOM   1460 1HB  ALA A  93     -15.112 -12.080  57.524  1.00 53.800          H  
ATOM   1461 2HB  ALA A  93     -14.334 -11.969  59.111  1.00 53.800          H  
ATOM   1462 3HB  ALA A  93     -13.674 -13.056  57.874  1.00 53.800          H  
ATOM   1463  N   ALA A  94     -14.984 -15.695  57.341  1.00 32.220          N  
ATOM   1464  CA  ALA A  94     -15.243 -16.660  56.262  1.00 32.360          C  
ATOM   1465  C   ALA A  94     -16.503 -17.469  56.519  1.00 32.270          C  
ATOM   1466  O   ALA A  94     -17.156 -17.918  55.573  1.00 32.410          O  
ATOM   1467  CB  ALA A  94     -14.057 -17.588  56.060  1.00 45.250          C  
ATOM   1468  H   ALA A  94     -14.131 -15.786  57.884  1.00 38.660          H  
ATOM   1469  HA  ALA A  94     -15.402 -16.104  55.344  1.00 38.830          H  
ATOM   1470 1HB  ALA A  94     -14.267 -18.257  55.228  1.00 54.300          H  
ATOM   1471 2HB  ALA A  94     -13.169 -17.004  55.834  1.00 54.300          H  
ATOM   1472 3HB  ALA A  94     -13.883 -18.172  56.959  1.00 54.300          H  
ATOM   1473  N   HIS A  95     -16.819 -17.715  57.789  1.00 32.110          N  
ATOM   1474  CA  HIS A  95     -17.980 -18.496  58.145  1.00 32.100          C  
ATOM   1475  C   HIS A  95     -19.193 -17.619  57.944  1.00 32.120          C  
ATOM   1476  O   HIS A  95     -20.222 -18.075  57.439  1.00 32.260          O  
ATOM   1477  CB  HIS A  95     -17.896 -18.911  59.595  1.00 44.940          C  
ATOM   1478  CG  HIS A  95     -16.808 -19.851  59.908  1.00 44.940          C  
ATOM   1479  ND1 HIS A  95     -16.007 -19.682  60.973  1.00 44.940          N  
ATOM   1480  CD2 HIS A  95     -16.395 -20.959  59.322  1.00 44.940          C  
ATOM   1481  CE1 HIS A  95     -15.150 -20.676  61.047  1.00 44.940          C  
ATOM   1482  NE2 HIS A  95     -15.358 -21.448  60.058  1.00 44.940          N  
ATOM   1483  H   HIS A  95     -16.281 -17.318  58.560  1.00 38.530          H  
ATOM   1484  HA  HIS A  95     -18.068 -19.377  57.512  1.00 38.520          H  
ATOM   1485 1HB  HIS A  95     -17.768 -18.031  60.204  1.00 53.930          H  
ATOM   1486 2HB  HIS A  95     -18.826 -19.371  59.881  1.00 53.930          H  
ATOM   1487  HD2 HIS A  95     -16.803 -21.385  58.439  1.00 53.930          H  
ATOM   1488  HE1 HIS A  95     -14.377 -20.814  61.807  1.00 53.930          H  
ATOM   1489  HE2 HIS A  95     -14.809 -22.290  59.867  1.00 53.930          H  
ATOM   1490  N   GLN A  96     -19.059 -16.333  58.311  1.00 32.070          N  
ATOM   1491  CA  GLN A  96     -20.170 -15.405  58.128  1.00 32.170          C  
ATOM   1492  C   GLN A  96     -20.457 -15.277  56.638  1.00 32.360          C  
ATOM   1493  O   GLN A  96     -21.616 -15.272  56.215  1.00 32.550          O  
ATOM   1494  CB  GLN A  96     -19.836 -13.994  58.644  1.00 45.000          C  
ATOM   1495  CG  GLN A  96     -19.675 -13.840  60.141  1.00 45.000          C  
ATOM   1496  CD  GLN A  96     -19.323 -12.378  60.524  1.00 45.000          C  
ATOM   1497  OE1 GLN A  96     -19.144 -11.515  59.638  1.00 45.000          O  
ATOM   1498  NE2 GLN A  96     -19.221 -12.114  61.818  1.00 45.000          N  
ATOM   1499  H   GLN A  96     -18.185 -16.041  58.767  1.00 38.480          H  
ATOM   1500  HA  GLN A  96     -21.055 -15.791  58.630  1.00 38.600          H  
ATOM   1501 1HB  GLN A  96     -18.917 -13.652  58.180  1.00 54.000          H  
ATOM   1502 2HB  GLN A  96     -20.623 -13.311  58.329  1.00 54.000          H  
ATOM   1503 1HG  GLN A  96     -20.607 -14.115  60.628  1.00 54.000          H  
ATOM   1504 2HG  GLN A  96     -18.865 -14.493  60.474  1.00 54.000          H  
ATOM   1505 1HE2 GLN A  96     -18.988 -11.192  62.138  1.00 54.000          H  
ATOM   1506 2HE2 GLN A  96     -19.370 -12.840  62.492  1.00 54.000          H  
ATOM   1507  N   ALA A  97     -19.386 -15.189  55.847  1.00 32.410          N  
ATOM   1508  CA  ALA A  97     -19.489 -15.051  54.414  1.00 32.680          C  
ATOM   1509  C   ALA A  97     -20.173 -16.234  53.769  1.00 32.830          C  
ATOM   1510  O   ALA A  97     -21.015 -16.082  52.869  1.00 33.070          O  
ATOM   1511  CB  ALA A  97     -18.126 -14.925  53.849  1.00 45.640          C  
ATOM   1512  H   ALA A  97     -18.458 -15.163  56.277  1.00 38.890          H  
ATOM   1513  HA  ALA A  97     -20.066 -14.165  54.206  1.00 39.220          H  
ATOM   1514 1HB  ALA A  97     -18.236 -14.782  52.807  1.00 54.770          H  
ATOM   1515 2HB  ALA A  97     -17.611 -14.109  54.282  1.00 54.770          H  
ATOM   1516 3HB  ALA A  97     -17.591 -15.828  54.071  1.00 54.770          H  
ATOM   1517  N   ALA A  98     -19.819 -17.434  54.234  1.00 32.750          N  
ATOM   1518  CA  ALA A  98     -20.436 -18.636  53.735  1.00 32.940          C  
ATOM   1519  C   ALA A  98     -21.911 -18.652  54.089  1.00 33.020          C  
ATOM   1520  O   ALA A  98     -22.762 -18.870  53.233  1.00 33.320          O  
ATOM   1521  CB  ALA A  98     -19.740 -19.833  54.331  1.00 46.040          C  
ATOM   1522  H   ALA A  98     -19.061 -17.516  54.919  1.00 39.300          H  
ATOM   1523  HA  ALA A  98     -20.342 -18.661  52.656  1.00 39.530          H  
ATOM   1524 1HB  ALA A  98     -20.184 -20.724  53.973  1.00 55.250          H  
ATOM   1525 2HB  ALA A  98     -18.698 -19.804  54.049  1.00 55.250          H  
ATOM   1526 3HB  ALA A  98     -19.822 -19.806  55.412  1.00 55.250          H  
ATOM   1527  N   ALA A  99     -22.228 -18.324  55.342  1.00 32.810          N  
ATOM   1528  CA  ALA A  99     -23.600 -18.354  55.833  1.00 32.940          C  
ATOM   1529  C   ALA A  99     -24.516 -17.409  55.082  1.00 33.200          C  
ATOM   1530  O   ALA A  99     -25.681 -17.722  54.833  1.00 33.480          O  
ATOM   1531  CB  ALA A  99     -23.620 -17.989  57.305  1.00 46.060          C  
ATOM   1532  H   ALA A  99     -21.482 -18.113  56.010  1.00 39.370          H  
ATOM   1533  HA  ALA A  99     -23.978 -19.367  55.702  1.00 39.530          H  
ATOM   1534 1HB  ALA A  99     -24.638 -18.043  57.679  1.00 55.280          H  
ATOM   1535 2HB  ALA A  99     -22.989 -18.674  57.861  1.00 55.280          H  
ATOM   1536 3HB  ALA A  99     -23.239 -16.975  57.427  1.00 55.280          H  
ATOM   1537  N   ARG A 100     -23.982 -16.256  54.710  1.00 33.170          N  
ATOM   1538  CA  ARG A 100     -24.736 -15.221  54.030  1.00 33.470          C  
ATOM   1539  C   ARG A 100     -24.702 -15.291  52.513  1.00 33.750          C  
ATOM   1540  O   ARG A 100     -25.289 -14.433  51.855  1.00 34.060          O  
ATOM   1541  CB  ARG A 100     -24.213 -13.864  54.457  1.00 46.740          C  
ATOM   1542  CG  ARG A 100     -24.449 -13.536  55.922  1.00 46.740          C  
ATOM   1543  CD  ARG A 100     -23.801 -12.273  56.313  1.00 46.740          C  
ATOM   1544  NE  ARG A 100     -24.394 -11.116  55.642  1.00 46.740          N  
ATOM   1545  CZ  ARG A 100     -23.886  -9.870  55.679  1.00 46.740          C  
ATOM   1546  NH1 ARG A 100     -22.796  -9.642  56.349  1.00 46.740          N  
ATOM   1547  NH2 ARG A 100     -24.487  -8.882  55.040  1.00 46.740          N  
ATOM   1548  H   ARG A 100     -23.015 -16.059  54.991  1.00 39.800          H  
ATOM   1549  HA  ARG A 100     -25.774 -15.305  54.349  1.00 40.160          H  
ATOM   1550 1HB  ARG A 100     -23.136 -13.829  54.279  1.00 56.090          H  
ATOM   1551 2HB  ARG A 100     -24.671 -13.087  53.849  1.00 56.090          H  
ATOM   1552 1HG  ARG A 100     -25.516 -13.448  56.107  1.00 56.090          H  
ATOM   1553 2HG  ARG A 100     -24.039 -14.334  56.541  1.00 56.090          H  
ATOM   1554 1HD  ARG A 100     -23.895 -12.136  57.390  1.00 56.090          H  
ATOM   1555 2HD  ARG A 100     -22.743 -12.329  56.044  1.00 56.090          H  
ATOM   1556  HE  ARG A 100     -25.246 -11.262  55.116  1.00 56.090          H  
ATOM   1557 1HH1 ARG A 100     -22.335 -10.388  56.837  1.00 56.090          H  
ATOM   1558 2HH1 ARG A 100     -22.392  -8.694  56.389  1.00 56.090          H  
ATOM   1559 1HH2 ARG A 100     -25.334  -9.057  54.521  1.00 56.090          H  
ATOM   1560 2HH2 ARG A 100     -24.098  -7.950  55.071  1.00 56.090          H  
ATOM   1561  N   ASN A 101     -24.030 -16.283  51.938  1.00 33.710          N  
ATOM   1562  CA  ASN A 101     -23.901 -16.364  50.488  1.00 34.040          C  
ATOM   1563  C   ASN A 101     -23.312 -15.116  49.844  1.00 34.140          C  
ATOM   1564  O   ASN A 101     -23.845 -14.637  48.835  1.00 34.600          O  
ATOM   1565  CB  ASN A 101     -25.228 -16.699  49.824  1.00 47.520          C  
ATOM   1566  CG  ASN A 101     -25.078 -17.184  48.341  1.00 47.520          C  
ATOM   1567  OD1 ASN A 101     -24.049 -17.765  47.899  1.00 47.520          O  
ATOM   1568  ND2 ASN A 101     -26.119 -16.936  47.572  1.00 47.520          N  
ATOM   1569  H   ASN A 101     -23.591 -17.008  52.519  1.00 40.450          H  
ATOM   1570  HA  ASN A 101     -23.217 -17.157  50.269  1.00 40.850          H  
ATOM   1571 1HB  ASN A 101     -25.739 -17.464  50.409  1.00 57.030          H  
ATOM   1572 2HB  ASN A 101     -25.870 -15.820  49.829  1.00 57.030          H  
ATOM   1573 1HD2 ASN A 101     -26.115 -17.200  46.600  1.00 57.030          H  
ATOM   1574 2HD2 ASN A 101     -26.912 -16.460  47.953  1.00 57.030          H  
ATOM   1575  N   ARG A 102     -22.209 -14.582  50.388  1.00 33.780          N  
ATOM   1576  CA  ARG A 102     -21.628 -13.429  49.713  1.00 33.900          C  
ATOM   1577  C   ARG A 102     -20.143 -13.573  49.425  1.00 33.910          C  
ATOM   1578  O   ARG A 102     -19.282 -13.499  50.315  1.00 33.680          O  
ATOM   1579  CB  ARG A 102     -21.858 -12.154  50.515  1.00 47.410          C  
ATOM   1580  CG  ARG A 102     -23.318 -11.716  50.676  1.00 47.410          C  
ATOM   1581  CD  ARG A 102     -23.908 -11.215  49.395  1.00 47.410          C  
ATOM   1582  NE  ARG A 102     -25.280 -10.773  49.565  1.00 47.410          N  
ATOM   1583  CZ  ARG A 102     -26.369 -11.576  49.470  1.00 47.410          C  
ATOM   1584  NH1 ARG A 102     -26.239 -12.870  49.211  1.00 47.410          N  
ATOM   1585  NH2 ARG A 102     -27.578 -11.053  49.641  1.00 47.410          N  
ATOM   1586  H   ARG A 102     -21.804 -14.992  51.241  1.00 40.540          H  
ATOM   1587  HA  ARG A 102     -22.115 -13.321  48.751  1.00 40.680          H  
ATOM   1588 1HB  ARG A 102     -21.477 -12.309  51.489  1.00 56.890          H  
ATOM   1589 2HB  ARG A 102     -21.303 -11.328  50.069  1.00 56.890          H  
ATOM   1590 1HG  ARG A 102     -23.910 -12.546  51.030  1.00 56.890          H  
ATOM   1591 2HG  ARG A 102     -23.368 -10.911  51.407  1.00 56.890          H  
ATOM   1592 1HD  ARG A 102     -23.322 -10.367  49.045  1.00 56.890          H  
ATOM   1593 2HD  ARG A 102     -23.897 -11.987  48.639  1.00 56.890          H  
ATOM   1594  HE  ARG A 102     -25.433  -9.796  49.765  1.00 56.890          H  
ATOM   1595 1HH1 ARG A 102     -25.309 -13.300  49.079  1.00 56.890          H  
ATOM   1596 2HH1 ARG A 102     -27.046 -13.467  49.148  1.00 56.890          H  
ATOM   1597 1HH2 ARG A 102     -27.680 -10.067  49.839  1.00 56.890          H  
ATOM   1598 2HH2 ARG A 102     -28.396 -11.639  49.576  1.00 56.890          H  
ATOM   1599  N   VAL A 103     -19.871 -13.620  48.119  1.00 34.280          N  
ATOM   1600  CA  VAL A 103     -18.532 -13.779  47.574  1.00 34.440          C  
ATOM   1601  C   VAL A 103     -17.700 -12.569  47.882  1.00 34.510          C  
ATOM   1602  O   VAL A 103     -16.505 -12.675  48.086  1.00 34.540          O  
ATOM   1603  CB  VAL A 103     -18.584 -14.030  46.057  1.00 48.150          C  
ATOM   1604  CG1 VAL A 103     -19.357 -15.274  45.820  1.00 48.150          C  
ATOM   1605  CG2 VAL A 103     -19.219 -12.855  45.305  1.00 48.150          C  
ATOM   1606  H   VAL A 103     -20.663 -13.629  47.491  1.00 41.140          H  
ATOM   1607  HA  VAL A 103     -18.071 -14.647  48.041  1.00 41.330          H  
ATOM   1608  HB  VAL A 103     -17.569 -14.191  45.691  1.00 57.780          H  
ATOM   1609 1HG1 VAL A 103     -19.373 -15.507  44.755  1.00 57.780          H  
ATOM   1610 2HG1 VAL A 103     -18.881 -16.072  46.354  1.00 57.780          H  
ATOM   1611 3HG1 VAL A 103     -20.373 -15.168  46.179  1.00 57.780          H  
ATOM   1612 1HG2 VAL A 103     -19.237 -13.083  44.242  1.00 57.780          H  
ATOM   1613 2HG2 VAL A 103     -20.233 -12.688  45.648  1.00 57.780          H  
ATOM   1614 3HG2 VAL A 103     -18.643 -11.957  45.452  1.00 57.780          H  
ATOM   1615  N   ASN A 104     -18.360 -11.430  47.974  1.00 34.590          N  
ATOM   1616  CA  ASN A 104     -17.739 -10.168  48.273  1.00 34.700          C  
ATOM   1617  C   ASN A 104     -17.155 -10.107  49.680  1.00 34.310          C  
ATOM   1618  O   ASN A 104     -16.177  -9.384  49.917  1.00 34.430          O  
ATOM   1619  CB  ASN A 104     -18.770  -9.120  48.017  1.00 48.540          C  
ATOM   1620  CG  ASN A 104     -18.984  -8.978  46.562  1.00 48.540          C  
ATOM   1621  OD1 ASN A 104     -18.039  -9.076  45.765  1.00 48.540          O  
ATOM   1622  ND2 ASN A 104     -20.210  -8.809  46.192  1.00 48.540          N  
ATOM   1623  H   ASN A 104     -19.347 -11.434  47.759  1.00 41.510          H  
ATOM   1624  HA  ASN A 104     -16.913 -10.022  47.589  1.00 41.640          H  
ATOM   1625 1HB  ASN A 104     -19.709  -9.398  48.499  1.00 58.240          H  
ATOM   1626 2HB  ASN A 104     -18.452  -8.200  48.430  1.00 58.240          H  
ATOM   1627 1HD2 ASN A 104     -20.443  -8.725  45.221  1.00 58.240          H  
ATOM   1628 2HD2 ASN A 104     -20.927  -8.771  46.889  1.00 58.240          H  
ATOM   1629  N   ILE A 105     -17.717 -10.879  50.618  1.00 33.910          N  
ATOM   1630  CA  ILE A 105     -17.167 -10.871  51.950  1.00 33.590          C  
ATOM   1631  C   ILE A 105     -15.888 -11.697  51.814  1.00 33.550          C  
ATOM   1632  O   ILE A 105     -14.830 -11.317  52.320  1.00 33.570          O  
ATOM   1633  CB  ILE A 105     -18.106 -11.482  53.017  1.00 47.150          C  
ATOM   1634  CG1 ILE A 105     -19.408 -10.665  53.175  1.00 47.150          C  
ATOM   1635  CG2 ILE A 105     -17.340 -11.456  54.372  1.00 47.150          C  
ATOM   1636  CD1 ILE A 105     -20.511 -11.323  53.999  1.00 47.150          C  
ATOM   1637  H   ILE A 105     -18.496 -11.509  50.424  1.00 40.690          H  
ATOM   1638  HA  ILE A 105     -16.906  -9.855  52.241  1.00 40.310          H  
ATOM   1639  HB  ILE A 105     -18.378 -12.471  52.725  1.00 56.580          H  
ATOM   1640 1HG1 ILE A 105     -19.179  -9.758  53.657  1.00 56.580          H  
ATOM   1641 2HG1 ILE A 105     -19.797 -10.446  52.186  1.00 56.580          H  
ATOM   1642 1HG2 ILE A 105     -17.939 -11.882  55.170  1.00 56.580          H  
ATOM   1643 2HG2 ILE A 105     -16.439 -12.021  54.281  1.00 56.580          H  
ATOM   1644 3HG2 ILE A 105     -17.086 -10.421  54.623  1.00 56.580          H  
ATOM   1645 1HD1 ILE A 105     -21.362 -10.648  54.036  1.00 56.580          H  
ATOM   1646 2HD1 ILE A 105     -20.815 -12.241  53.546  1.00 56.580          H  
ATOM   1647 3HD1 ILE A 105     -20.174 -11.525  55.010  1.00 56.580          H  
ATOM   1648  N   LEU A 106     -16.003 -12.842  51.121  1.00 33.580          N  
ATOM   1649  CA  LEU A 106     -14.876 -13.750  50.926  1.00 33.630          C  
ATOM   1650  C   LEU A 106     -13.731 -13.099  50.138  1.00 34.070          C  
ATOM   1651  O   LEU A 106     -12.564 -13.387  50.403  1.00 34.150          O  
ATOM   1652  CB  LEU A 106     -15.325 -15.003  50.190  1.00 47.060          C  
ATOM   1653  CG  LEU A 106     -16.321 -15.912  50.897  1.00 47.060          C  
ATOM   1654  CD1 LEU A 106     -16.759 -16.974  49.972  1.00 47.060          C  
ATOM   1655  CD2 LEU A 106     -15.715 -16.525  52.147  1.00 47.060          C  
ATOM   1656  H   LEU A 106     -16.922 -13.084  50.739  1.00 40.300          H  
ATOM   1657  HA  LEU A 106     -14.483 -14.026  51.882  1.00 40.360          H  
ATOM   1658 1HB  LEU A 106     -15.739 -14.721  49.231  1.00 56.470          H  
ATOM   1659 2HB  LEU A 106     -14.439 -15.593  50.025  1.00 56.470          H  
ATOM   1660  HG  LEU A 106     -17.180 -15.346  51.128  1.00 56.470          H  
ATOM   1661 1HD1 LEU A 106     -17.488 -17.592  50.471  1.00 56.470          H  
ATOM   1662 2HD1 LEU A 106     -17.208 -16.534  49.103  1.00 56.470          H  
ATOM   1663 3HD1 LEU A 106     -15.915 -17.583  49.681  1.00 56.470          H  
ATOM   1664 1HD2 LEU A 106     -16.449 -17.176  52.622  1.00 56.470          H  
ATOM   1665 2HD2 LEU A 106     -14.868 -17.098  51.863  1.00 56.470          H  
ATOM   1666 3HD2 LEU A 106     -15.417 -15.763  52.846  1.00 56.470          H  
ATOM   1667  N   ARG A 107     -14.047 -12.248  49.159  1.00 34.440          N  
ATOM   1668  CA  ARG A 107     -13.016 -11.555  48.387  1.00 34.950          C  
ATOM   1669  C   ARG A 107     -12.162 -10.687  49.311  1.00 34.980          C  
ATOM   1670  O   ARG A 107     -10.929 -10.725  49.242  1.00 35.270          O  
ATOM   1671  CB  ARG A 107     -13.661 -10.739  47.268  1.00 48.730          C  
ATOM   1672  CG  ARG A 107     -14.188 -11.603  46.109  1.00 48.730          C  
ATOM   1673  CD  ARG A 107     -15.049 -10.885  45.129  1.00 48.730          C  
ATOM   1674  NE  ARG A 107     -15.434 -11.775  44.024  1.00 48.730          N  
ATOM   1675  CZ  ARG A 107     -16.521 -11.651  43.219  1.00 48.730          C  
ATOM   1676  NH1 ARG A 107     -17.414 -10.685  43.374  1.00 48.730          N  
ATOM   1677  NH2 ARG A 107     -16.696 -12.533  42.246  1.00 48.730          N  
ATOM   1678  H   ARG A 107     -15.030 -12.107  48.938  1.00 41.330          H  
ATOM   1679  HA  ARG A 107     -12.373 -12.298  47.927  1.00 41.940          H  
ATOM   1680 1HB  ARG A 107     -14.495 -10.172  47.670  1.00 58.470          H  
ATOM   1681 2HB  ARG A 107     -12.939 -10.032  46.865  1.00 58.470          H  
ATOM   1682 1HG  ARG A 107     -13.320 -11.956  45.557  1.00 58.470          H  
ATOM   1683 2HG  ARG A 107     -14.728 -12.456  46.489  1.00 58.470          H  
ATOM   1684 1HD  ARG A 107     -15.943 -10.561  45.625  1.00 58.470          H  
ATOM   1685 2HD  ARG A 107     -14.519 -10.027  44.717  1.00 58.470          H  
ATOM   1686  HE  ARG A 107     -14.810 -12.547  43.829  1.00 58.470          H  
ATOM   1687 1HH1 ARG A 107     -17.337  -9.999  44.128  1.00 58.470          H  
ATOM   1688 2HH1 ARG A 107     -18.209 -10.638  42.757  1.00 58.470          H  
ATOM   1689 1HH2 ARG A 107     -16.027 -13.277  42.107  1.00 58.470          H  
ATOM   1690 2HH2 ARG A 107     -17.498 -12.464  41.636  1.00 58.470          H  
ATOM   1691  N   TYR A 108     -12.809  -9.959  50.225  1.00 34.710          N  
ATOM   1692  CA  TYR A 108     -12.084  -9.167  51.214  1.00 34.770          C  
ATOM   1693  C   TYR A 108     -11.191 -10.066  52.069  1.00 34.530          C  
ATOM   1694  O   TYR A 108     -10.018  -9.757  52.298  1.00 34.840          O  
ATOM   1695  CB  TYR A 108     -13.036  -8.370  52.080  1.00 48.650          C  
ATOM   1696  CG  TYR A 108     -12.358  -7.514  53.132  1.00 48.650          C  
ATOM   1697  CD1 TYR A 108     -11.734  -6.334  52.763  1.00 48.650          C  
ATOM   1698  CD2 TYR A 108     -12.394  -7.885  54.460  1.00 48.650          C  
ATOM   1699  CE1 TYR A 108     -11.157  -5.531  53.715  1.00 48.650          C  
ATOM   1700  CE2 TYR A 108     -11.818  -7.074  55.414  1.00 48.650          C  
ATOM   1701  CZ  TYR A 108     -11.204  -5.902  55.046  1.00 48.650          C  
ATOM   1702  OH  TYR A 108     -10.639  -5.087  56.003  1.00 48.650          O  
ATOM   1703  H   TYR A 108     -13.838  -9.925  50.202  1.00 41.650          H  
ATOM   1704  HA  TYR A 108     -11.438  -8.468  50.684  1.00 41.720          H  
ATOM   1705 1HB  TYR A 108     -13.635  -7.729  51.443  1.00 58.380          H  
ATOM   1706 2HB  TYR A 108     -13.722  -9.047  52.586  1.00 58.380          H  
ATOM   1707  HD1 TYR A 108     -11.707  -6.033  51.717  1.00 58.380          H  
ATOM   1708  HD2 TYR A 108     -12.892  -8.808  54.757  1.00 58.380          H  
ATOM   1709  HE1 TYR A 108     -10.674  -4.601  53.420  1.00 58.380          H  
ATOM   1710  HE2 TYR A 108     -11.857  -7.358  56.462  1.00 58.380          H  
ATOM   1711  HH  TYR A 108     -10.755  -5.484  56.871  1.00 58.380          H  
ATOM   1712  N   ILE A 109     -11.761 -11.174  52.541  1.00 34.080          N  
ATOM   1713  CA  ILE A 109     -11.055 -12.117  53.398  1.00 33.900          C  
ATOM   1714  C   ILE A 109      -9.819 -12.643  52.684  1.00 34.340          C  
ATOM   1715  O   ILE A 109      -8.769 -12.803  53.310  1.00 34.540          O  
ATOM   1716  CB  ILE A 109     -11.981 -13.267  53.795  1.00 47.530          C  
ATOM   1717  CG1 ILE A 109     -13.058 -12.699  54.695  1.00 47.530          C  
ATOM   1718  CG2 ILE A 109     -11.194 -14.390  54.520  1.00 47.530          C  
ATOM   1719  CD1 ILE A 109     -14.181 -13.594  54.887  1.00 47.530          C  
ATOM   1720  H   ILE A 109     -12.749 -11.339  52.315  1.00 40.900          H  
ATOM   1721  HA  ILE A 109     -10.741 -11.596  54.300  1.00 40.680          H  
ATOM   1722  HB  ILE A 109     -12.447 -13.667  52.916  1.00 57.040          H  
ATOM   1723 1HG1 ILE A 109     -12.623 -12.484  55.667  1.00 57.040          H  
ATOM   1724 2HG1 ILE A 109     -13.424 -11.768  54.279  1.00 57.040          H  
ATOM   1725 1HG2 ILE A 109     -11.836 -15.207  54.804  1.00 57.040          H  
ATOM   1726 2HG2 ILE A 109     -10.413 -14.793  53.873  1.00 57.040          H  
ATOM   1727 3HG2 ILE A 109     -10.750 -13.959  55.399  1.00 57.040          H  
ATOM   1728 1HD1 ILE A 109     -14.896 -13.132  55.529  1.00 57.040          H  
ATOM   1729 2HD1 ILE A 109     -14.655 -13.811  53.968  1.00 57.040          H  
ATOM   1730 3HD1 ILE A 109     -13.827 -14.479  55.320  1.00 57.040          H  
ATOM   1731  N   ARG A 110      -9.940 -12.987  51.401  1.00 34.580          N  
ATOM   1732  CA  ARG A 110      -8.774 -13.425  50.649  1.00 35.080          C  
ATOM   1733  C   ARG A 110      -7.669 -12.385  50.717  1.00 35.620          C  
ATOM   1734  O   ARG A 110      -6.529 -12.703  51.054  1.00 35.940          O  
ATOM   1735  CB  ARG A 110      -9.079 -13.646  49.178  1.00 48.910          C  
ATOM   1736  CG  ARG A 110      -7.862 -14.099  48.352  1.00 48.910          C  
ATOM   1737  CD  ARG A 110      -8.084 -13.960  46.907  1.00 48.910          C  
ATOM   1738  NE  ARG A 110      -8.171 -12.548  46.500  1.00 48.910          N  
ATOM   1739  CZ  ARG A 110      -8.676 -12.097  45.342  1.00 48.910          C  
ATOM   1740  NH1 ARG A 110      -9.180 -12.924  44.435  1.00 48.910          N  
ATOM   1741  NH2 ARG A 110      -8.649 -10.798  45.134  1.00 48.910          N  
ATOM   1742  H   ARG A 110     -10.861 -12.935  50.955  1.00 41.500          H  
ATOM   1743  HA  ARG A 110      -8.408 -14.353  51.083  1.00 42.100          H  
ATOM   1744 1HB  ARG A 110      -9.858 -14.392  49.066  1.00 58.690          H  
ATOM   1745 2HB  ARG A 110      -9.455 -12.724  48.743  1.00 58.690          H  
ATOM   1746 1HG  ARG A 110      -6.997 -13.482  48.581  1.00 58.690          H  
ATOM   1747 2HG  ARG A 110      -7.625 -15.129  48.585  1.00 58.690          H  
ATOM   1748 1HD  ARG A 110      -7.252 -14.415  46.375  1.00 58.690          H  
ATOM   1749 2HD  ARG A 110      -9.003 -14.461  46.638  1.00 58.690          H  
ATOM   1750  HE  ARG A 110      -7.801 -11.808  47.136  1.00 58.690          H  
ATOM   1751 1HH1 ARG A 110      -9.199 -13.919  44.605  1.00 58.690          H  
ATOM   1752 2HH1 ARG A 110      -9.549 -12.559  43.568  1.00 58.690          H  
ATOM   1753 1HH2 ARG A 110      -8.242 -10.193  45.879  1.00 58.690          H  
ATOM   1754 2HH2 ARG A 110      -9.011 -10.403  44.284  1.00 58.690          H  
ATOM   1755  N   ASP A 111      -7.998 -11.128  50.413  1.00 35.790          N  
ATOM   1756  CA  ASP A 111      -7.003 -10.056  50.402  1.00 36.380          C  
ATOM   1757  C   ASP A 111      -6.359  -9.855  51.784  1.00 36.310          C  
ATOM   1758  O   ASP A 111      -5.184  -9.501  51.890  1.00 36.830          O  
ATOM   1759  CB  ASP A 111      -7.618  -8.766  49.869  1.00 50.700          C  
ATOM   1760  CG  ASP A 111      -7.897  -8.825  48.325  1.00 50.700          C  
ATOM   1761  OD1 ASP A 111      -7.415  -9.716  47.643  1.00 50.700          O  
ATOM   1762  OD2 ASP A 111      -8.550  -7.924  47.830  1.00 50.700          O  
ATOM   1763  H   ASP A 111      -8.967 -10.922  50.132  1.00 42.950          H  
ATOM   1764  HA  ASP A 111      -6.212 -10.345  49.712  1.00 43.660          H  
ATOM   1765 1HB  ASP A 111      -8.563  -8.582  50.391  1.00 60.840          H  
ATOM   1766 2HB  ASP A 111      -6.953  -7.931  50.084  1.00 60.840          H  
ATOM   1767  N   GLN A 112      -7.119 -10.149  52.842  1.00 35.720          N  
ATOM   1768  CA  GLN A 112      -6.662 -10.070  54.232  1.00 35.630          C  
ATOM   1769  C   GLN A 112      -5.966 -11.360  54.695  1.00 35.580          C  
ATOM   1770  O   GLN A 112      -5.581 -11.472  55.860  1.00 35.500          O  
ATOM   1771  CB  GLN A 112      -7.845  -9.812  55.171  1.00 49.920          C  
ATOM   1772  CG  GLN A 112      -8.546  -8.499  54.983  1.00 49.920          C  
ATOM   1773  CD  GLN A 112      -7.687  -7.340  55.345  1.00 49.920          C  
ATOM   1774  OE1 GLN A 112      -7.214  -7.267  56.483  1.00 49.920          O  
ATOM   1775  NE2 GLN A 112      -7.455  -6.433  54.407  1.00 49.920          N  
ATOM   1776  H   GLN A 112      -8.109 -10.358  52.668  1.00 42.860          H  
ATOM   1777  HA  GLN A 112      -5.948  -9.253  54.313  1.00 42.760          H  
ATOM   1778 1HB  GLN A 112      -8.582 -10.600  55.028  1.00 59.900          H  
ATOM   1779 2HB  GLN A 112      -7.505  -9.867  56.204  1.00 59.900          H  
ATOM   1780 1HG  GLN A 112      -8.839  -8.385  53.948  1.00 59.900          H  
ATOM   1781 2HG  GLN A 112      -9.416  -8.498  55.622  1.00 59.900          H  
ATOM   1782 1HE2 GLN A 112      -6.878  -5.639  54.608  1.00 59.900          H  
ATOM   1783 2HE2 GLN A 112      -7.849  -6.541  53.494  1.00 59.900          H  
ATOM   1784  N   ASN A 113      -5.813 -12.328  53.786  1.00 35.710          N  
ATOM   1785  CA  ASN A 113      -5.216 -13.637  54.026  1.00 35.770          C  
ATOM   1786  C   ASN A 113      -5.880 -14.429  55.139  1.00 35.190          C  
ATOM   1787  O   ASN A 113      -5.204 -15.000  56.001  1.00 35.280          O  
ATOM   1788  CB  ASN A 113      -3.725 -13.535  54.278  1.00 50.050          C  
ATOM   1789  CG  ASN A 113      -3.042 -14.897  54.152  1.00 50.050          C  
ATOM   1790  OD1 ASN A 113      -3.519 -15.776  53.407  1.00 50.050          O  
ATOM   1791  ND2 ASN A 113      -1.946 -15.063  54.865  1.00 50.050          N  
ATOM   1792  H   ASN A 113      -6.143 -12.165  52.835  1.00 42.850          H  
ATOM   1793  HA  ASN A 113      -5.352 -14.220  53.112  1.00 42.920          H  
ATOM   1794 1HB  ASN A 113      -3.281 -12.842  53.562  1.00 60.060          H  
ATOM   1795 2HB  ASN A 113      -3.548 -13.139  55.277  1.00 60.060          H  
ATOM   1796 1HD2 ASN A 113      -1.439 -15.926  54.841  1.00 60.060          H  
ATOM   1797 2HD2 ASN A 113      -1.620 -14.317  55.443  1.00 60.060          H  
ATOM   1798  N   GLY A 114      -7.202 -14.487  55.110  1.00 34.650          N  
ATOM   1799  CA  GLY A 114      -7.904 -15.262  56.111  1.00 34.150          C  
ATOM   1800  C   GLY A 114      -7.883 -16.750  55.799  1.00 34.190          C  
ATOM   1801  O   GLY A 114      -7.423 -17.183  54.738  1.00 34.500          O  
ATOM   1802  H   GLY A 114      -7.696 -13.953  54.389  1.00 41.580          H  
ATOM   1803 1HA  GLY A 114      -7.449 -15.087  57.085  1.00 40.980          H  
ATOM   1804 2HA  GLY A 114      -8.927 -14.931  56.172  1.00 40.980          H  
ATOM   1805  N   ASP A 115      -8.414 -17.532  56.739  1.00 33.920          N  
ATOM   1806  CA  ASP A 115      -8.463 -18.985  56.626  1.00 33.990          C  
ATOM   1807  C   ASP A 115      -9.807 -19.500  56.112  1.00 33.640          C  
ATOM   1808  O   ASP A 115     -10.796 -19.564  56.855  1.00 33.350          O  
ATOM   1809  CB  ASP A 115      -8.142 -19.635  57.971  1.00 47.560          C  
ATOM   1810  CG  ASP A 115      -8.105 -21.153  57.884  1.00 47.560          C  
ATOM   1811  OD1 ASP A 115      -8.247 -21.657  56.773  1.00 47.560          O  
ATOM   1812  OD2 ASP A 115      -7.960 -21.800  58.901  1.00 47.560          O  
ATOM   1813  H   ASP A 115      -8.781 -17.099  57.575  1.00 40.700          H  
ATOM   1814  HA  ASP A 115      -7.695 -19.291  55.914  1.00 40.790          H  
ATOM   1815 1HB  ASP A 115      -7.165 -19.289  58.309  1.00 57.070          H  
ATOM   1816 2HB  ASP A 115      -8.859 -19.319  58.708  1.00 57.070          H  
ATOM   1817  N   PHE A 116      -9.846 -19.927  54.856  1.00 33.760          N  
ATOM   1818  CA  PHE A 116     -11.107 -20.338  54.255  1.00 33.530          C  
ATOM   1819  C   PHE A 116     -11.526 -21.746  54.645  1.00 33.640          C  
ATOM   1820  O   PHE A 116     -12.533 -22.249  54.143  1.00 33.350          O  
ATOM   1821  CB  PHE A 116     -11.062 -20.241  52.735  1.00 47.030          C  
ATOM   1822  CG  PHE A 116     -11.032 -18.838  52.219  1.00 47.030          C  
ATOM   1823  CD1 PHE A 116      -9.934 -18.355  51.524  1.00 47.030          C  
ATOM   1824  CD2 PHE A 116     -12.102 -17.982  52.438  1.00 47.030          C  
ATOM   1825  CE1 PHE A 116      -9.929 -17.065  51.049  1.00 47.030          C  
ATOM   1826  CE2 PHE A 116     -12.082 -16.701  51.960  1.00 47.030          C  
ATOM   1827  CZ  PHE A 116     -11.014 -16.254  51.270  1.00 47.030          C  
ATOM   1828  H   PHE A 116      -8.997 -19.899  54.308  1.00 40.510          H  
ATOM   1829  HA  PHE A 116     -11.878 -19.657  54.613  1.00 40.240          H  
ATOM   1830 1HB  PHE A 116     -10.179 -20.761  52.366  1.00 56.440          H  
ATOM   1831 2HB  PHE A 116     -11.928 -20.742  52.311  1.00 56.440          H  
ATOM   1832  HD1 PHE A 116      -9.076 -19.006  51.341  1.00 56.440          H  
ATOM   1833  HD2 PHE A 116     -12.968 -18.339  52.994  1.00 56.440          H  
ATOM   1834  HE1 PHE A 116      -9.067 -16.696  50.498  1.00 56.440          H  
ATOM   1835  HE2 PHE A 116     -12.916 -16.030  52.128  1.00 56.440          H  
ATOM   1836  HZ  PHE A 116     -11.030 -15.254  50.901  1.00 56.440          H  
ATOM   1837  N   ASN A 117     -10.752 -22.400  55.514  1.00 34.110          N  
ATOM   1838  CA  ASN A 117     -11.141 -23.706  55.993  1.00 34.340          C  
ATOM   1839  C   ASN A 117     -11.080 -23.681  57.525  1.00 34.340          C  
ATOM   1840  O   ASN A 117     -10.898 -24.722  58.159  1.00 34.470          O  
ATOM   1841  CB  ASN A 117     -10.267 -24.809  55.433  1.00 47.980          C  
ATOM   1842  CG  ASN A 117     -10.981 -26.189  55.422  1.00 47.980          C  
ATOM   1843  OD1 ASN A 117     -12.199 -26.292  55.135  1.00 47.980          O  
ATOM   1844  ND2 ASN A 117     -10.236 -27.223  55.704  1.00 47.980          N  
ATOM   1845  H   ASN A 117      -9.883 -21.976  55.881  1.00 40.930          H  
ATOM   1846  HA  ASN A 117     -12.161 -23.901  55.693  1.00 41.210          H  
ATOM   1847 1HB  ASN A 117      -9.931 -24.548  54.443  1.00 57.580          H  
ATOM   1848 2HB  ASN A 117      -9.374 -24.889  56.055  1.00 57.580          H  
ATOM   1849 1HD2 ASN A 117     -10.636 -28.140  55.711  1.00 57.580          H  
ATOM   1850 2HD2 ASN A 117      -9.270 -27.097  55.925  1.00 57.580          H  
ATOM   1851  N   ALA A 118     -11.259 -22.490  58.115  1.00 34.240          N  
ATOM   1852  CA  ALA A 118     -11.244 -22.320  59.568  1.00 34.270          C  
ATOM   1853  C   ALA A 118     -12.352 -23.122  60.206  1.00 34.070          C  
ATOM   1854  O   ALA A 118     -13.406 -23.249  59.607  1.00 33.800          O  
ATOM   1855  CB  ALA A 118     -11.438 -20.861  59.931  1.00 47.970          C  
ATOM   1856  H   ALA A 118     -11.359 -21.651  57.534  1.00 41.090          H  
ATOM   1857  HA  ALA A 118     -10.283 -22.675  59.944  1.00 41.120          H  
ATOM   1858 1HB  ALA A 118     -11.416 -20.745  61.013  1.00 57.560          H  
ATOM   1859 2HB  ALA A 118     -10.657 -20.280  59.492  1.00 57.560          H  
ATOM   1860 3HB  ALA A 118     -12.393 -20.521  59.546  1.00 57.560          H  
ATOM   1861  N   LYS A 119     -12.147 -23.648  61.411  1.00 34.270          N  
ATOM   1862  CA  LYS A 119     -13.218 -24.383  62.091  1.00 34.170          C  
ATOM   1863  C   LYS A 119     -13.934 -23.606  63.199  1.00 33.860          C  
ATOM   1864  O   LYS A 119     -13.289 -22.971  64.033  1.00 34.140          O  
ATOM   1865  CB  LYS A 119     -12.684 -25.686  62.671  1.00 47.880          C  
ATOM   1866  CG  LYS A 119     -12.322 -26.738  61.631  1.00 47.880          C  
ATOM   1867  CD  LYS A 119     -11.841 -28.027  62.273  1.00 47.880          C  
ATOM   1868  CE  LYS A 119     -11.606 -29.113  61.228  1.00 47.880          C  
ATOM   1869  NZ  LYS A 119     -11.198 -30.408  61.859  1.00 47.880          N  
ATOM   1870  H   LYS A 119     -11.247 -23.531  61.858  1.00 41.120          H  
ATOM   1871  HA  LYS A 119     -13.956 -24.643  61.347  1.00 41.000          H  
ATOM   1872 1HB  LYS A 119     -11.787 -25.476  63.249  1.00 57.450          H  
ATOM   1873 2HB  LYS A 119     -13.414 -26.083  63.351  1.00 57.450          H  
ATOM   1874 1HG  LYS A 119     -13.221 -26.972  61.065  1.00 57.450          H  
ATOM   1875 2HG  LYS A 119     -11.566 -26.348  60.945  1.00 57.450          H  
ATOM   1876 1HD  LYS A 119     -10.909 -27.840  62.808  1.00 57.450          H  
ATOM   1877 2HD  LYS A 119     -12.579 -28.386  62.981  1.00 57.450          H  
ATOM   1878 1HE  LYS A 119     -12.533 -29.274  60.667  1.00 57.450          H  
ATOM   1879 2HE  LYS A 119     -10.827 -28.791  60.539  1.00 57.450          H  
ATOM   1880 1HZ  LYS A 119     -11.059 -31.114  61.151  1.00 57.450          H  
ATOM   1881 2HZ  LYS A 119     -10.343 -30.282  62.378  1.00 57.450          H  
ATOM   1882 3HZ  LYS A 119     -11.931 -30.718  62.487  1.00 57.450          H  
ATOM   1883  N   ASP A 120     -15.271 -23.720  63.226  1.00 33.370          N  
ATOM   1884  CA  ASP A 120     -16.118 -23.117  64.266  1.00 33.130          C  
ATOM   1885  C   ASP A 120     -16.165 -24.056  65.489  1.00 33.510          C  
ATOM   1886  O   ASP A 120     -15.444 -25.063  65.538  1.00 33.810          O  
ATOM   1887  CB  ASP A 120     -17.564 -22.847  63.767  1.00 46.480          C  
ATOM   1888  CG  ASP A 120     -18.424 -24.134  63.539  1.00 46.480          C  
ATOM   1889  OD1 ASP A 120     -17.925 -25.191  63.859  1.00 46.480          O  
ATOM   1890  OD2 ASP A 120     -19.549 -24.064  63.076  1.00 46.480          O  
ATOM   1891  H   ASP A 120     -15.716 -24.226  62.453  1.00 40.040          H  
ATOM   1892  HA  ASP A 120     -15.673 -22.172  64.572  1.00 39.760          H  
ATOM   1893 1HB  ASP A 120     -18.077 -22.188  64.470  1.00 55.770          H  
ATOM   1894 2HB  ASP A 120     -17.504 -22.314  62.817  1.00 55.770          H  
ATOM   1895  N   ASN A 121     -17.032 -23.769  66.476  1.00 33.550          N  
ATOM   1896  CA  ASN A 121     -17.087 -24.592  67.695  1.00 33.990          C  
ATOM   1897  C   ASN A 121     -17.463 -26.065  67.449  1.00 34.350          C  
ATOM   1898  O   ASN A 121     -17.216 -26.916  68.306  1.00 34.850          O  
ATOM   1899  CB  ASN A 121     -18.083 -24.032  68.700  1.00 47.410          C  
ATOM   1900  CG  ASN A 121     -17.647 -22.776  69.406  1.00 47.410          C  
ATOM   1901  OD1 ASN A 121     -16.464 -22.408  69.444  1.00 47.410          O  
ATOM   1902  ND2 ASN A 121     -18.626 -22.096  69.970  1.00 47.410          N  
ATOM   1903  H   ASN A 121     -17.633 -22.942  66.418  1.00 40.260          H  
ATOM   1904  HA  ASN A 121     -16.095 -24.587  68.145  1.00 40.790          H  
ATOM   1905 1HB  ASN A 121     -19.017 -23.816  68.177  1.00 56.890          H  
ATOM   1906 2HB  ASN A 121     -18.303 -24.792  69.449  1.00 56.890          H  
ATOM   1907 1HD2 ASN A 121     -18.455 -21.201  70.436  1.00 56.890          H  
ATOM   1908 2HD2 ASN A 121     -19.563 -22.432  69.907  1.00 56.890          H  
ATOM   1909  N   ALA A 122     -18.148 -26.345  66.335  1.00 34.160          N  
ATOM   1910  CA  ALA A 122     -18.630 -27.670  65.966  1.00 34.520          C  
ATOM   1911  C   ALA A 122     -17.687 -28.342  64.974  1.00 34.700          C  
ATOM   1912  O   ALA A 122     -18.002 -29.403  64.427  1.00 34.760          O  
ATOM   1913  CB  ALA A 122     -20.018 -27.566  65.366  1.00 48.180          C  
ATOM   1914  H   ALA A 122     -18.266 -25.621  65.622  1.00 40.990          H  
ATOM   1915  HA  ALA A 122     -18.670 -28.289  66.864  1.00 41.420          H  
ATOM   1916 1HB  ALA A 122     -20.381 -28.553  65.100  1.00 57.820          H  
ATOM   1917 2HB  ALA A 122     -20.691 -27.115  66.090  1.00 57.820          H  
ATOM   1918 3HB  ALA A 122     -19.962 -26.944  64.483  1.00 57.820          H  
ATOM   1919  N   GLY A 123     -16.565 -27.695  64.663  1.00 34.850          N  
ATOM   1920  CA  GLY A 123     -15.629 -28.245  63.705  1.00 35.090          C  
ATOM   1921  C   GLY A 123     -16.035 -28.013  62.249  1.00 34.860          C  
ATOM   1922  O   GLY A 123     -15.502 -28.675  61.353  1.00 35.060          O  
ATOM   1923  H   GLY A 123     -16.335 -26.801  65.114  1.00 41.820          H  
ATOM   1924 1HA  GLY A 123     -14.658 -27.805  63.892  1.00 42.110          H  
ATOM   1925 2HA  GLY A 123     -15.523 -29.313  63.886  1.00 42.110          H  
ATOM   1926  N   ASN A 124     -16.986 -27.106  61.998  1.00 34.540          N  
ATOM   1927  CA  ASN A 124     -17.425 -26.863  60.637  1.00 34.380          C  
ATOM   1928  C   ASN A 124     -16.583 -25.800  60.006  1.00 34.490          C  
ATOM   1929  O   ASN A 124     -16.172 -24.844  60.669  1.00 34.610          O  
ATOM   1930  CB  ASN A 124     -18.849 -26.382  60.571  1.00 48.200          C  
ATOM   1931  CG  ASN A 124     -19.853 -27.356  60.953  1.00 48.200          C  
ATOM   1932  OD1 ASN A 124     -19.923 -28.486  60.428  1.00 48.200          O  
ATOM   1933  ND2 ASN A 124     -20.674 -26.931  61.882  1.00 48.200          N  
ATOM   1934  H   ASN A 124     -17.389 -26.525  62.747  1.00 41.450          H  
ATOM   1935  HA  ASN A 124     -17.314 -27.778  60.062  1.00 41.260          H  
ATOM   1936 1HB  ASN A 124     -18.952 -25.524  61.207  1.00 57.840          H  
ATOM   1937 2HB  ASN A 124     -19.052 -26.040  59.569  1.00 57.840          H  
ATOM   1938 1HD2 ASN A 124     -21.408 -27.520  62.220  1.00 57.840          H  
ATOM   1939 2HD2 ASN A 124     -20.535 -25.982  62.280  1.00 57.840          H  
ATOM   1940  N   THR A 125     -16.381 -25.905  58.704  1.00 34.500          N  
ATOM   1941  CA  THR A 125     -15.626 -24.884  58.018  1.00 34.660          C  
ATOM   1942  C   THR A 125     -16.592 -24.165  57.077  1.00 34.470          C  
ATOM   1943  O   THR A 125     -17.708 -24.663  56.871  1.00 34.250          O  
ATOM   1944  CB  THR A 125     -14.405 -25.514  57.295  1.00 48.460          C  
ATOM   1945  OG1 THR A 125     -14.811 -26.303  56.174  1.00 48.460          O  
ATOM   1946  CG2 THR A 125     -13.656 -26.390  58.262  1.00 48.460          C  
ATOM   1947  H   THR A 125     -16.742 -26.722  58.200  1.00 41.400          H  
ATOM   1948  HA  THR A 125     -15.280 -24.175  58.746  1.00 41.590          H  
ATOM   1949  HB  THR A 125     -13.731 -24.786  56.990  1.00 58.150          H  
ATOM   1950  HG1 THR A 125     -13.990 -26.508  55.660  1.00 58.150          H  
ATOM   1951 1HG2 THR A 125     -12.792 -26.810  57.772  1.00 58.150          H  
ATOM   1952 2HG2 THR A 125     -13.335 -25.780  59.087  1.00 58.150          H  
ATOM   1953 3HG2 THR A 125     -14.290 -27.196  58.624  1.00 58.150          H  
ATOM   1954  N   PRO A 126     -16.219 -23.021  56.446  1.00 34.640          N  
ATOM   1955  CA  PRO A 126     -17.053 -22.245  55.550  1.00 34.600          C  
ATOM   1956  C   PRO A 126     -17.709 -23.127  54.495  1.00 34.600          C  
ATOM   1957  O   PRO A 126     -18.809 -22.822  54.046  1.00 34.510          O  
ATOM   1958  CB  PRO A 126     -16.048 -21.253  54.961  1.00 51.900          C  
ATOM   1959  CG  PRO A 126     -15.030 -21.078  56.029  1.00 51.900          C  
ATOM   1960  CD  PRO A 126     -14.862 -22.447  56.590  1.00 51.900          C  
ATOM   1961  HA  PRO A 126     -17.815 -21.714  56.135  1.00 41.520          H  
ATOM   1962 1HB  PRO A 126     -15.599 -21.669  54.059  1.00 62.280          H  
ATOM   1963 2HB  PRO A 126     -16.541 -20.313  54.682  1.00 62.280          H  
ATOM   1964 1HG  PRO A 126     -14.100 -20.699  55.597  1.00 62.280          H  
ATOM   1965 2HG  PRO A 126     -15.353 -20.337  56.760  1.00 62.280          H  
ATOM   1966 1HD  PRO A 126     -14.178 -22.958  55.931  1.00 62.280          H  
ATOM   1967 2HD  PRO A 126     -14.503 -22.402  57.611  1.00 62.280          H  
ATOM   1968  N   LEU A 127     -17.043 -24.206  54.068  1.00 34.770          N  
ATOM   1969  CA  LEU A 127     -17.644 -25.081  53.083  1.00 34.820          C  
ATOM   1970  C   LEU A 127     -18.910 -25.751  53.613  1.00 34.540          C  
ATOM   1971  O   LEU A 127     -19.866 -25.924  52.866  1.00 34.580          O  
ATOM   1972  CB  LEU A 127     -16.688 -26.196  52.684  1.00 48.730          C  
ATOM   1973  CG  LEU A 127     -15.411 -25.835  51.946  1.00 48.730          C  
ATOM   1974  CD1 LEU A 127     -14.648 -27.112  51.780  1.00 48.730          C  
ATOM   1975  CD2 LEU A 127     -15.682 -25.195  50.615  1.00 48.730          C  
ATOM   1976  H   LEU A 127     -16.111 -24.428  54.399  1.00 41.720          H  
ATOM   1977  HA  LEU A 127     -17.921 -24.491  52.214  1.00 41.780          H  
ATOM   1978 1HB  LEU A 127     -16.397 -26.722  53.592  1.00 58.470          H  
ATOM   1979 2HB  LEU A 127     -17.234 -26.884  52.048  1.00 58.470          H  
ATOM   1980  HG  LEU A 127     -14.829 -25.148  52.545  1.00 58.470          H  
ATOM   1981 1HD1 LEU A 127     -13.730 -26.960  51.263  1.00 58.470          H  
ATOM   1982 2HD1 LEU A 127     -14.435 -27.555  52.757  1.00 58.470          H  
ATOM   1983 3HD1 LEU A 127     -15.269 -27.768  51.207  1.00 58.470          H  
ATOM   1984 1HD2 LEU A 127     -14.738 -24.966  50.136  1.00 58.470          H  
ATOM   1985 2HD2 LEU A 127     -16.254 -25.878  49.991  1.00 58.470          H  
ATOM   1986 3HD2 LEU A 127     -16.229 -24.283  50.742  1.00 58.470          H  
ATOM   1987  N   HIS A 128     -18.925 -26.155  54.895  1.00 34.320          N  
ATOM   1988  CA  HIS A 128     -20.078 -26.871  55.448  1.00 34.120          C  
ATOM   1989  C   HIS A 128     -21.199 -25.899  55.618  1.00 33.960          C  
ATOM   1990  O   HIS A 128     -22.373 -26.209  55.402  1.00 33.950          O  
ATOM   1991  CB  HIS A 128     -19.867 -27.390  56.875  1.00 47.850          C  
ATOM   1992  CG  HIS A 128     -18.954 -28.515  57.144  1.00 47.850          C  
ATOM   1993  ND1 HIS A 128     -17.626 -28.332  57.470  1.00 47.850          N  
ATOM   1994  CD2 HIS A 128     -19.184 -29.851  57.209  1.00 47.850          C  
ATOM   1995  CE1 HIS A 128     -17.083 -29.517  57.739  1.00 47.850          C  
ATOM   1996  NE2 HIS A 128     -18.016 -30.447  57.582  1.00 47.850          N  
ATOM   1997  H   HIS A 128     -18.144 -25.928  55.509  1.00 41.180          H  
ATOM   1998  HA  HIS A 128     -20.388 -27.676  54.787  1.00 40.940          H  
ATOM   1999 1HB  HIS A 128     -19.499 -26.561  57.457  1.00 57.420          H  
ATOM   2000 2HB  HIS A 128     -20.833 -27.651  57.298  1.00 57.420          H  
ATOM   2001  HD2 HIS A 128     -20.126 -30.361  57.023  1.00 57.420          H  
ATOM   2002  HE1 HIS A 128     -16.054 -29.704  58.045  1.00 57.420          H  
ATOM   2003  HE2 HIS A 128     -17.908 -31.468  57.720  1.00 57.420          H  
ATOM   2004  N   ILE A 129     -20.817 -24.712  56.042  1.00 33.900          N  
ATOM   2005  CA  ILE A 129     -21.755 -23.661  56.318  1.00 33.820          C  
ATOM   2006  C   ILE A 129     -22.431 -23.241  55.024  1.00 34.050          C  
ATOM   2007  O   ILE A 129     -23.660 -23.119  54.983  1.00 34.060          O  
ATOM   2008  CB  ILE A 129     -21.028 -22.537  57.051  1.00 47.380          C  
ATOM   2009  CG1 ILE A 129     -20.620 -23.099  58.461  1.00 47.380          C  
ATOM   2010  CG2 ILE A 129     -21.894 -21.296  57.147  1.00 47.380          C  
ATOM   2011  CD1 ILE A 129     -19.648 -22.275  59.198  1.00 47.380          C  
ATOM   2012  H   ILE A 129     -19.811 -24.563  56.187  1.00 40.680          H  
ATOM   2013  HA  ILE A 129     -22.525 -24.049  56.987  1.00 40.580          H  
ATOM   2014  HB  ILE A 129     -20.117 -22.297  56.515  1.00 56.860          H  
ATOM   2015 1HG1 ILE A 129     -21.516 -23.205  59.070  1.00 56.860          H  
ATOM   2016 2HG1 ILE A 129     -20.174 -24.084  58.332  1.00 56.860          H  
ATOM   2017 1HG2 ILE A 129     -21.357 -20.503  57.663  1.00 56.860          H  
ATOM   2018 2HG2 ILE A 129     -22.141 -20.959  56.151  1.00 56.860          H  
ATOM   2019 3HG2 ILE A 129     -22.811 -21.526  57.687  1.00 56.860          H  
ATOM   2020 1HD1 ILE A 129     -19.408 -22.754  60.156  1.00 56.860          H  
ATOM   2021 2HD1 ILE A 129     -18.773 -22.214  58.598  1.00 56.860          H  
ATOM   2022 3HD1 ILE A 129     -20.044 -21.289  59.381  1.00 56.860          H  
ATOM   2023  N   ALA A 130     -21.635 -23.034  53.968  1.00 34.290          N  
ATOM   2024  CA  ALA A 130     -22.185 -22.667  52.684  1.00 34.580          C  
ATOM   2025  C   ALA A 130     -23.137 -23.760  52.193  1.00 34.630          C  
ATOM   2026  O   ALA A 130     -24.211 -23.483  51.651  1.00 34.800          O  
ATOM   2027  CB  ALA A 130     -21.075 -22.440  51.666  1.00 48.300          C  
ATOM   2028  H   ALA A 130     -20.622 -23.112  54.065  1.00 41.150          H  
ATOM   2029  HA  ALA A 130     -22.753 -21.754  52.831  1.00 41.500          H  
ATOM   2030 1HB  ALA A 130     -21.512 -22.149  50.721  1.00 57.960          H  
ATOM   2031 2HB  ALA A 130     -20.402 -21.668  51.995  1.00 57.960          H  
ATOM   2032 3HB  ALA A 130     -20.520 -23.365  51.550  1.00 57.960          H  
ATOM   2033  N   VAL A 131     -22.797 -25.028  52.431  1.00 34.530          N  
ATOM   2034  CA  VAL A 131     -23.705 -26.090  52.034  1.00 34.630          C  
ATOM   2035  C   VAL A 131     -25.038 -26.037  52.767  1.00 34.500          C  
ATOM   2036  O   VAL A 131     -26.093 -25.976  52.134  1.00 34.710          O  
ATOM   2037  CB  VAL A 131     -23.044 -27.453  52.298  1.00 48.440          C  
ATOM   2038  CG1 VAL A 131     -24.028 -28.588  52.165  1.00 48.440          C  
ATOM   2039  CG2 VAL A 131     -21.940 -27.678  51.285  1.00 48.440          C  
ATOM   2040  H   VAL A 131     -21.882 -25.256  52.836  1.00 41.440          H  
ATOM   2041  HA  VAL A 131     -23.890 -25.991  50.965  1.00 41.560          H  
ATOM   2042  HB  VAL A 131     -22.637 -27.453  53.293  1.00 58.130          H  
ATOM   2043 1HG1 VAL A 131     -23.493 -29.497  52.366  1.00 58.130          H  
ATOM   2044 2HG1 VAL A 131     -24.840 -28.500  52.878  1.00 58.130          H  
ATOM   2045 3HG1 VAL A 131     -24.432 -28.600  51.161  1.00 58.130          H  
ATOM   2046 1HG2 VAL A 131     -21.460 -28.628  51.504  1.00 58.130          H  
ATOM   2047 2HG2 VAL A 131     -22.356 -27.700  50.303  1.00 58.130          H  
ATOM   2048 3HG2 VAL A 131     -21.217 -26.900  51.324  1.00 58.130          H  
ATOM   2049  N   GLU A 132     -25.014 -25.975  54.097  1.00 34.240          N  
ATOM   2050  CA  GLU A 132     -26.262 -25.995  54.855  1.00 34.170          C  
ATOM   2051  C   GLU A 132     -27.209 -24.857  54.469  1.00 34.310          C  
ATOM   2052  O   GLU A 132     -28.429 -25.046  54.426  1.00 34.430          O  
ATOM   2053  CB  GLU A 132     -26.000 -25.982  56.362  1.00 47.870          C  
ATOM   2054  CG  GLU A 132     -27.277 -26.151  57.208  1.00 47.870          C  
ATOM   2055  CD  GLU A 132     -27.021 -26.247  58.682  1.00 47.870          C  
ATOM   2056  OE1 GLU A 132     -25.893 -26.126  59.084  1.00 47.870          O  
ATOM   2057  OE2 GLU A 132     -27.962 -26.454  59.409  1.00 47.870          O  
ATOM   2058  H   GLU A 132     -24.110 -25.972  54.583  1.00 41.090          H  
ATOM   2059  HA  GLU A 132     -26.767 -26.926  54.626  1.00 41.000          H  
ATOM   2060 1HB  GLU A 132     -25.317 -26.788  56.616  1.00 57.440          H  
ATOM   2061 2HB  GLU A 132     -25.516 -25.043  56.639  1.00 57.440          H  
ATOM   2062 1HG  GLU A 132     -27.933 -25.300  57.032  1.00 57.440          H  
ATOM   2063 2HG  GLU A 132     -27.799 -27.047  56.876  1.00 57.440          H  
ATOM   2064  N   SER A 133     -26.648 -23.680  54.184  1.00 34.350          N  
ATOM   2065  CA  SER A 133     -27.407 -22.484  53.823  1.00 34.530          C  
ATOM   2066  C   SER A 133     -27.714 -22.302  52.328  1.00 34.920          C  
ATOM   2067  O   SER A 133     -28.258 -21.261  51.950  1.00 35.160          O  
ATOM   2068  CB  SER A 133     -26.685 -21.234  54.309  1.00 48.270          C  
ATOM   2069  OG  SER A 133     -26.641 -21.167  55.710  1.00 48.270          O  
ATOM   2070  H   SER A 133     -25.631 -23.588  54.288  1.00 41.220          H  
ATOM   2071  HA  SER A 133     -28.361 -22.540  54.347  1.00 41.440          H  
ATOM   2072 1HB  SER A 133     -25.663 -21.236  53.913  1.00 57.920          H  
ATOM   2073 2HB  SER A 133     -27.179 -20.348  53.919  1.00 57.920          H  
ATOM   2074  HG  SER A 133     -26.231 -20.317  55.912  1.00 57.920          H  
ATOM   2075  N   ASP A 134     -27.335 -23.260  51.464  1.00 35.050          N  
ATOM   2076  CA  ASP A 134     -27.516 -23.116  50.009  1.00 35.470          C  
ATOM   2077  C   ASP A 134     -26.784 -21.891  49.492  1.00 35.670          C  
ATOM   2078  O   ASP A 134     -27.214 -21.227  48.537  1.00 36.070          O  
ATOM   2079  CB  ASP A 134     -29.011 -22.995  49.607  1.00 49.490          C  
ATOM   2080  CG  ASP A 134     -29.808 -24.264  49.739  1.00 49.490          C  
ATOM   2081  OD1 ASP A 134     -29.507 -25.201  49.047  1.00 49.490          O  
ATOM   2082  OD2 ASP A 134     -30.709 -24.328  50.549  1.00 49.490          O  
ATOM   2083  H   ASP A 134     -26.901 -24.118  51.822  1.00 42.060          H  
ATOM   2084  HA  ASP A 134     -27.092 -23.996  49.524  1.00 42.560          H  
ATOM   2085 1HB  ASP A 134     -29.504 -22.231  50.194  1.00 59.390          H  
ATOM   2086 2HB  ASP A 134     -29.072 -22.674  48.568  1.00 59.390          H  
ATOM   2087  N   ALA A 135     -25.626 -21.605  50.072  1.00 35.450          N  
ATOM   2088  CA  ALA A 135     -24.847 -20.460  49.684  1.00 35.670          C  
ATOM   2089  C   ALA A 135     -24.005 -20.798  48.478  1.00 35.960          C  
ATOM   2090  O   ALA A 135     -22.777 -20.891  48.541  1.00 35.900          O  
ATOM   2091  CB  ALA A 135     -24.003 -20.015  50.833  1.00 49.850          C  
ATOM   2092  H   ALA A 135     -25.253 -22.214  50.805  1.00 42.540          H  
ATOM   2093  HA  ALA A 135     -25.533 -19.668  49.409  1.00 42.800          H  
ATOM   2094 1HB  ALA A 135     -23.438 -19.183  50.563  1.00 59.820          H  
ATOM   2095 2HB  ALA A 135     -24.635 -19.774  51.690  1.00 59.820          H  
ATOM   2096 3HB  ALA A 135     -23.364 -20.793  51.069  1.00 59.820          H  
ATOM   2097  N   TYR A 136     -24.695 -20.967  47.370  1.00 36.350          N  
ATOM   2098  CA  TYR A 136     -24.129 -21.412  46.115  1.00 36.710          C  
ATOM   2099  C   TYR A 136     -22.935 -20.586  45.654  1.00 36.940          C  
ATOM   2100  O   TYR A 136     -21.927 -21.148  45.200  1.00 36.990          O  
ATOM   2101  CB  TYR A 136     -25.196 -21.415  45.026  1.00 51.250          C  
ATOM   2102  CG  TYR A 136     -24.686 -21.940  43.713  1.00 51.250          C  
ATOM   2103  CD1 TYR A 136     -24.656 -23.308  43.506  1.00 51.250          C  
ATOM   2104  CD2 TYR A 136     -24.234 -21.075  42.725  1.00 51.250          C  
ATOM   2105  CE1 TYR A 136     -24.187 -23.814  42.321  1.00 51.250          C  
ATOM   2106  CE2 TYR A 136     -23.756 -21.586  41.540  1.00 51.250          C  
ATOM   2107  CZ  TYR A 136     -23.731 -22.953  41.336  1.00 51.250          C  
ATOM   2108  OH  TYR A 136     -23.250 -23.465  40.151  1.00 51.250          O  
ATOM   2109  H   TYR A 136     -25.708 -20.853  47.471  1.00 43.620          H  
ATOM   2110  HA  TYR A 136     -23.780 -22.436  46.253  1.00 44.050          H  
ATOM   2111 1HB  TYR A 136     -26.042 -22.030  45.343  1.00 61.500          H  
ATOM   2112 2HB  TYR A 136     -25.561 -20.399  44.870  1.00 61.500          H  
ATOM   2113  HD1 TYR A 136     -25.005 -23.986  44.286  1.00 61.500          H  
ATOM   2114  HD2 TYR A 136     -24.250 -19.992  42.885  1.00 61.500          H  
ATOM   2115  HE1 TYR A 136     -24.166 -24.893  42.161  1.00 61.500          H  
ATOM   2116  HE2 TYR A 136     -23.396 -20.910  40.764  1.00 61.500          H  
ATOM   2117  HH  TYR A 136     -23.275 -24.425  40.184  1.00 61.500          H  
ATOM   2118  N   ASP A 137     -23.039 -19.255  45.732  1.00 37.150          N  
ATOM   2119  CA  ASP A 137     -21.987 -18.441  45.168  1.00 37.450          C  
ATOM   2120  C   ASP A 137     -20.843 -18.343  46.141  1.00 37.090          C  
ATOM   2121  O   ASP A 137     -19.685 -18.302  45.717  1.00 37.300          O  
ATOM   2122  CB  ASP A 137     -22.521 -17.056  44.825  1.00 52.310          C  
ATOM   2123  CG  ASP A 137     -23.551 -17.100  43.712  1.00 52.310          C  
ATOM   2124  OD1 ASP A 137     -23.223 -17.509  42.623  1.00 52.310          O  
ATOM   2125  OD2 ASP A 137     -24.674 -16.743  43.971  1.00 52.310          O  
ATOM   2126  H   ASP A 137     -23.832 -18.812  46.195  1.00 44.580          H  
ATOM   2127  HA  ASP A 137     -21.631 -18.914  44.253  1.00 44.940          H  
ATOM   2128 1HB  ASP A 137     -22.969 -16.604  45.712  1.00 62.770          H  
ATOM   2129 2HB  ASP A 137     -21.707 -16.417  44.509  1.00 62.770          H  
ATOM   2130  N   ALA A 138     -21.142 -18.288  47.442  1.00 36.600          N  
ATOM   2131  CA  ALA A 138     -20.059 -18.240  48.413  1.00 36.290          C  
ATOM   2132  C   ALA A 138     -19.233 -19.514  48.306  1.00 36.220          C  
ATOM   2133  O   ALA A 138     -18.009 -19.460  48.388  1.00 36.310          O  
ATOM   2134  CB  ALA A 138     -20.565 -18.065  49.821  1.00 50.930          C  
ATOM   2135  H   ALA A 138     -22.126 -18.259  47.719  1.00 43.920          H  
ATOM   2136  HA  ALA A 138     -19.415 -17.398  48.174  1.00 43.550          H  
ATOM   2137 1HB  ALA A 138     -19.731 -18.023  50.500  1.00 61.120          H  
ATOM   2138 2HB  ALA A 138     -21.101 -17.146  49.876  1.00 61.120          H  
ATOM   2139 3HB  ALA A 138     -21.206 -18.897  50.088  1.00 61.120          H  
ATOM   2140  N   LEU A 139     -19.894 -20.658  48.076  1.00 36.150          N  
ATOM   2141  CA  LEU A 139     -19.194 -21.929  47.989  1.00 36.140          C  
ATOM   2142  C   LEU A 139     -18.280 -21.938  46.775  1.00 36.610          C  
ATOM   2143  O   LEU A 139     -17.112 -22.327  46.873  1.00 36.670          O  
ATOM   2144  CB  LEU A 139     -20.215 -23.069  47.919  1.00 50.600          C  
ATOM   2145  CG  LEU A 139     -19.697 -24.518  47.875  1.00 50.600          C  
ATOM   2146  CD1 LEU A 139     -18.875 -24.846  49.119  1.00 50.600          C  
ATOM   2147  CD2 LEU A 139     -20.890 -25.410  47.798  1.00 50.600          C  
ATOM   2148  H   LEU A 139     -20.919 -20.652  48.019  1.00 43.380          H  
ATOM   2149  HA  LEU A 139     -18.591 -22.039  48.873  1.00 43.370          H  
ATOM   2150 1HB  LEU A 139     -20.882 -22.982  48.756  1.00 60.720          H  
ATOM   2151 2HB  LEU A 139     -20.814 -22.916  47.019  1.00 60.720          H  
ATOM   2152  HG  LEU A 139     -19.071 -24.665  47.005  1.00 60.720          H  
ATOM   2153 1HD1 LEU A 139     -18.543 -25.876  49.064  1.00 60.720          H  
ATOM   2154 2HD1 LEU A 139     -18.010 -24.196  49.165  1.00 60.720          H  
ATOM   2155 3HD1 LEU A 139     -19.479 -24.716  50.010  1.00 60.720          H  
ATOM   2156 1HD2 LEU A 139     -20.592 -26.436  47.760  1.00 60.720          H  
ATOM   2157 2HD2 LEU A 139     -21.517 -25.254  48.678  1.00 60.720          H  
ATOM   2158 3HD2 LEU A 139     -21.447 -25.162  46.903  1.00 60.720          H  
ATOM   2159  N   ASP A 140     -18.802 -21.471  45.634  1.00 37.010          N  
ATOM   2160  CA  ASP A 140     -18.025 -21.395  44.406  1.00 37.540          C  
ATOM   2161  C   ASP A 140     -16.790 -20.520  44.624  1.00 37.600          C  
ATOM   2162  O   ASP A 140     -15.684 -20.879  44.221  1.00 37.820          O  
ATOM   2163  CB  ASP A 140     -18.920 -20.828  43.289  1.00 52.340          C  
ATOM   2164  CG  ASP A 140     -18.286 -20.708  41.897  1.00 52.340          C  
ATOM   2165  OD1 ASP A 140     -18.008 -21.695  41.254  1.00 52.340          O  
ATOM   2166  OD2 ASP A 140     -18.091 -19.596  41.492  1.00 52.340          O  
ATOM   2167  H   ASP A 140     -19.789 -21.196  45.609  1.00 44.410          H  
ATOM   2168  HA  ASP A 140     -17.693 -22.393  44.133  1.00 45.050          H  
ATOM   2169 1HB  ASP A 140     -19.821 -21.447  43.210  1.00 62.810          H  
ATOM   2170 2HB  ASP A 140     -19.259 -19.835  43.589  1.00 62.810          H  
ATOM   2171  N   TYR A 141     -16.964 -19.366  45.277  1.00 37.460          N  
ATOM   2172  CA  TYR A 141     -15.828 -18.498  45.545  1.00 37.570          C  
ATOM   2173  C   TYR A 141     -14.821 -19.147  46.498  1.00 37.300          C  
ATOM   2174  O   TYR A 141     -13.613 -19.118  46.240  1.00 37.590          O  
ATOM   2175  CB  TYR A 141     -16.214 -17.139  46.084  1.00 52.550          C  
ATOM   2176  CG  TYR A 141     -14.982 -16.275  46.196  1.00 52.550          C  
ATOM   2177  CD1 TYR A 141     -14.581 -15.555  45.097  1.00 52.550          C  
ATOM   2178  CD2 TYR A 141     -14.208 -16.268  47.341  1.00 52.550          C  
ATOM   2179  CE1 TYR A 141     -13.426 -14.830  45.147  1.00 52.550          C  
ATOM   2180  CE2 TYR A 141     -13.056 -15.536  47.398  1.00 52.550          C  
ATOM   2181  CZ  TYR A 141     -12.666 -14.825  46.306  1.00 52.550          C  
ATOM   2182  OH  TYR A 141     -11.510 -14.126  46.337  1.00 52.550          O  
ATOM   2183  H   TYR A 141     -17.906 -19.087  45.564  1.00 44.950          H  
ATOM   2184  HA  TYR A 141     -15.312 -18.330  44.601  1.00 45.080          H  
ATOM   2185 1HB  TYR A 141     -16.904 -16.671  45.396  1.00 63.060          H  
ATOM   2186 2HB  TYR A 141     -16.689 -17.236  47.043  1.00 63.060          H  
ATOM   2187  HD1 TYR A 141     -15.174 -15.574  44.185  1.00 63.060          H  
ATOM   2188  HD2 TYR A 141     -14.499 -16.854  48.188  1.00 63.060          H  
ATOM   2189  HE1 TYR A 141     -13.099 -14.267  44.275  1.00 63.060          H  
ATOM   2190  HE2 TYR A 141     -12.445 -15.540  48.304  1.00 63.060          H  
ATOM   2191  HH  TYR A 141     -11.111 -14.240  47.201  1.00 63.060          H  
ATOM   2192  N   LEU A 142     -15.289 -19.748  47.611  1.00 36.810          N  
ATOM   2193  CA  LEU A 142     -14.373 -20.339  48.594  1.00 36.560          C  
ATOM   2194  C   LEU A 142     -13.429 -21.292  47.914  1.00 36.790          C  
ATOM   2195  O   LEU A 142     -12.215 -21.227  48.097  1.00 36.880          O  
ATOM   2196  CB  LEU A 142     -15.148 -21.194  49.644  1.00 51.280          C  
ATOM   2197  CG  LEU A 142     -15.964 -20.490  50.746  1.00 51.280          C  
ATOM   2198  CD1 LEU A 142     -16.903 -21.481  51.465  1.00 51.280          C  
ATOM   2199  CD2 LEU A 142     -14.989 -19.934  51.753  1.00 51.280          C  
ATOM   2200  H   LEU A 142     -16.295 -19.760  47.792  1.00 44.170          H  
ATOM   2201  HA  LEU A 142     -13.798 -19.544  49.063  1.00 43.870          H  
ATOM   2202 1HB  LEU A 142     -15.845 -21.827  49.098  1.00 61.540          H  
ATOM   2203 2HB  LEU A 142     -14.432 -21.848  50.139  1.00 61.540          H  
ATOM   2204  HG  LEU A 142     -16.553 -19.721  50.323  1.00 61.540          H  
ATOM   2205 1HD1 LEU A 142     -17.455 -20.959  52.244  1.00 61.540          H  
ATOM   2206 2HD1 LEU A 142     -17.601 -21.907  50.778  1.00 61.540          H  
ATOM   2207 3HD1 LEU A 142     -16.314 -22.272  51.908  1.00 61.540          H  
ATOM   2208 1HD2 LEU A 142     -15.536 -19.430  52.545  1.00 61.540          H  
ATOM   2209 2HD2 LEU A 142     -14.395 -20.743  52.182  1.00 61.540          H  
ATOM   2210 3HD2 LEU A 142     -14.337 -19.239  51.258  1.00 61.540          H  
ATOM   2211  N   LEU A 143     -13.979 -22.086  47.025  1.00 36.930          N  
ATOM   2212  CA  LEU A 143     -13.260 -23.117  46.325  1.00 37.220          C  
ATOM   2213  C   LEU A 143     -12.396 -22.645  45.161  1.00 37.800          C  
ATOM   2214  O   LEU A 143     -11.724 -23.461  44.522  1.00 38.050          O  
ATOM   2215  CB  LEU A 143     -14.298 -24.105  45.867  1.00 51.990          C  
ATOM   2216  CG  LEU A 143     -15.012 -24.875  46.961  1.00 51.990          C  
ATOM   2217  CD1 LEU A 143     -16.174 -25.540  46.385  1.00 51.990          C  
ATOM   2218  CD2 LEU A 143     -14.085 -25.931  47.526  1.00 51.990          C  
ATOM   2219  H   LEU A 143     -14.997 -22.043  46.898  1.00 44.320          H  
ATOM   2220  HA  LEU A 143     -12.589 -23.587  47.036  1.00 44.660          H  
ATOM   2221 1HB  LEU A 143     -15.046 -23.578  45.260  1.00 62.390          H  
ATOM   2222 2HB  LEU A 143     -13.800 -24.797  45.282  1.00 62.390          H  
ATOM   2223  HG  LEU A 143     -15.347 -24.196  47.743  1.00 62.390          H  
ATOM   2224 1HD1 LEU A 143     -16.689 -26.075  47.149  1.00 62.390          H  
ATOM   2225 2HD1 LEU A 143     -16.809 -24.766  45.991  1.00 62.390          H  
ATOM   2226 3HD1 LEU A 143     -15.872 -26.209  45.601  1.00 62.390          H  
ATOM   2227 1HD2 LEU A 143     -14.598 -26.489  48.283  1.00 62.390          H  
ATOM   2228 2HD2 LEU A 143     -13.773 -26.609  46.727  1.00 62.390          H  
ATOM   2229 3HD2 LEU A 143     -13.212 -25.476  47.957  1.00 62.390          H  
ATOM   2230  N   SER A 144     -12.370 -21.327  44.893  1.00 38.060          N  
ATOM   2231  CA  SER A 144     -11.509 -20.762  43.856  1.00 38.680          C  
ATOM   2232  C   SER A 144     -10.043 -20.962  44.261  1.00 38.710          C  
ATOM   2233  O   SER A 144      -9.142 -20.961  43.420  1.00 39.140          O  
ATOM   2234  CB  SER A 144     -11.780 -19.278  43.676  1.00 53.900          C  
ATOM   2235  OG  SER A 144     -11.369 -18.553  44.809  1.00 53.900          O  
ATOM   2236  H   SER A 144     -12.943 -20.688  45.442  1.00 45.670          H  
ATOM   2237  HA  SER A 144     -11.699 -21.286  42.921  1.00 46.420          H  
ATOM   2238 1HB  SER A 144     -11.245 -18.923  42.800  1.00 64.680          H  
ATOM   2239 2HB  SER A 144     -12.845 -19.113  43.500  1.00 64.680          H  
ATOM   2240  HG  SER A 144     -12.140 -18.563  45.418  1.00 64.680          H  
ATOM   2241  N   ILE A 145      -9.833 -21.157  45.561  1.00 38.320          N  
ATOM   2242  CA  ILE A 145      -8.572 -21.443  46.212  1.00 38.350          C  
ATOM   2243  C   ILE A 145      -8.860 -22.828  46.748  1.00 38.320          C  
ATOM   2244  O   ILE A 145      -9.895 -22.983  47.360  1.00 38.270          O  
ATOM   2245  CB  ILE A 145      -8.303 -20.442  47.353  1.00 53.680          C  
ATOM   2246  CG1 ILE A 145      -8.204 -19.018  46.752  1.00 53.680          C  
ATOM   2247  CG2 ILE A 145      -7.034 -20.837  48.127  1.00 53.680          C  
ATOM   2248  CD1 ILE A 145      -8.243 -17.888  47.751  1.00 53.680          C  
ATOM   2249  H   ILE A 145     -10.650 -21.122  46.185  1.00 45.980          H  
ATOM   2250  HA  ILE A 145      -7.756 -21.425  45.498  1.00 46.020          H  
ATOM   2251  HB  ILE A 145      -9.157 -20.445  48.037  1.00 64.410          H  
ATOM   2252 1HG1 ILE A 145      -7.275 -18.953  46.186  1.00 64.410          H  
ATOM   2253 2HG1 ILE A 145      -9.036 -18.874  46.064  1.00 64.410          H  
ATOM   2254 1HG2 ILE A 145      -6.859 -20.146  48.933  1.00 64.410          H  
ATOM   2255 2HG2 ILE A 145      -7.158 -21.838  48.545  1.00 64.410          H  
ATOM   2256 3HG2 ILE A 145      -6.185 -20.828  47.446  1.00 64.410          H  
ATOM   2257 1HD1 ILE A 145      -8.176 -16.955  47.208  1.00 64.410          H  
ATOM   2258 2HD1 ILE A 145      -9.189 -17.928  48.294  1.00 64.410          H  
ATOM   2259 3HD1 ILE A 145      -7.422 -17.958  48.445  1.00 64.410          H  
ATOM   2260  N   PRO A 146      -8.060 -23.868  46.545  1.00 38.450          N  
ATOM   2261  CA  PRO A 146      -8.401 -25.189  47.012  1.00 38.130          C  
ATOM   2262  C   PRO A 146      -8.749 -25.171  48.482  1.00 37.670          C  
ATOM   2263  O   PRO A 146      -8.041 -24.540  49.275  1.00 37.770          O  
ATOM   2264  CB  PRO A 146      -7.108 -25.961  46.769  1.00 57.200          C  
ATOM   2265  CG  PRO A 146      -6.448 -25.226  45.647  1.00 57.200          C  
ATOM   2266  CD  PRO A 146      -6.759 -23.766  45.910  1.00 57.200          C  
ATOM   2267  HA  PRO A 146      -9.239 -25.590  46.408  1.00 45.760          H  
ATOM   2268 1HB  PRO A 146      -6.503 -25.987  47.689  1.00 68.630          H  
ATOM   2269 2HB  PRO A 146      -7.349 -26.985  46.510  1.00 68.630          H  
ATOM   2270 1HG  PRO A 146      -5.363 -25.432  45.620  1.00 68.630          H  
ATOM   2271 2HG  PRO A 146      -6.865 -25.577  44.718  1.00 68.630          H  
ATOM   2272 1HD  PRO A 146      -6.040 -23.346  46.617  1.00 68.630          H  
ATOM   2273 2HD  PRO A 146      -6.789 -23.228  44.950  1.00 68.630          H  
ATOM   2274  N   VAL A 147      -9.806 -25.879  48.841  1.00 37.220          N  
ATOM   2275  CA  VAL A 147     -10.231 -25.978  50.223  1.00 36.840          C  
ATOM   2276  C   VAL A 147     -10.476 -27.472  50.380  1.00 36.790          C  
ATOM   2277  O   VAL A 147     -10.842 -28.147  49.411  1.00 36.800          O  
ATOM   2278  CB  VAL A 147     -11.511 -25.148  50.547  1.00 51.730          C  
ATOM   2279  CG1 VAL A 147     -11.778 -25.188  52.023  1.00 51.730          C  
ATOM   2280  CG2 VAL A 147     -11.386 -23.709  50.096  1.00 51.730          C  
ATOM   2281  H   VAL A 147     -10.313 -26.380  48.121  1.00 44.660          H  
ATOM   2282  HA  VAL A 147      -9.428 -25.669  50.891  1.00 44.210          H  
ATOM   2283  HB  VAL A 147     -12.351 -25.597  50.056  1.00 62.070          H  
ATOM   2284 1HG1 VAL A 147     -12.666 -24.617  52.251  1.00 62.070          H  
ATOM   2285 2HG1 VAL A 147     -11.904 -26.195  52.390  1.00 62.070          H  
ATOM   2286 3HG1 VAL A 147     -10.943 -24.733  52.515  1.00 62.070          H  
ATOM   2287 1HG2 VAL A 147     -12.296 -23.165  50.335  1.00 62.070          H  
ATOM   2288 2HG2 VAL A 147     -10.538 -23.232  50.588  1.00 62.070          H  
ATOM   2289 3HG2 VAL A 147     -11.245 -23.690  49.050  1.00 62.070          H  
ATOM   2290  N   ASP A 148     -10.230 -28.029  51.546  1.00 36.810          N  
ATOM   2291  CA  ASP A 148     -10.446 -29.454  51.651  1.00 36.860          C  
ATOM   2292  C   ASP A 148     -11.919 -29.793  51.847  1.00 36.410          C  
ATOM   2293  O   ASP A 148     -12.448 -29.736  52.954  1.00 36.000          O  
ATOM   2294  CB  ASP A 148      -9.639 -30.056  52.800  1.00 51.580          C  
ATOM   2295  CG  ASP A 148      -9.766 -31.568  52.827  1.00 51.580          C  
ATOM   2296  OD1 ASP A 148     -10.377 -32.093  51.900  1.00 51.580          O  
ATOM   2297  OD2 ASP A 148      -9.277 -32.189  53.738  1.00 51.580          O  
ATOM   2298  H   ASP A 148      -9.908 -27.484  52.332  1.00 44.170          H  
ATOM   2299  HA  ASP A 148     -10.112 -29.923  50.725  1.00 44.230          H  
ATOM   2300 1HB  ASP A 148      -8.586 -29.799  52.682  1.00 61.900          H  
ATOM   2301 2HB  ASP A 148      -9.974 -29.644  53.742  1.00 61.900          H  
ATOM   2302  N   THR A 149     -12.563 -30.234  50.772  1.00 36.560          N  
ATOM   2303  CA  THR A 149     -13.996 -30.575  50.772  1.00 36.260          C  
ATOM   2304  C   THR A 149     -14.243 -31.890  51.529  1.00 36.150          C  
ATOM   2305  O   THR A 149     -15.394 -32.303  51.751  1.00 35.900          O  
ATOM   2306  CB  THR A 149     -14.564 -30.663  49.334  1.00 50.880          C  
ATOM   2307  OG1 THR A 149     -13.889 -31.686  48.618  1.00 50.880          O  
ATOM   2308  CG2 THR A 149     -14.383 -29.346  48.603  1.00 50.880          C  
ATOM   2309  H   THR A 149     -12.031 -30.233  49.903  1.00 43.870          H  
ATOM   2310  HA  THR A 149     -14.538 -29.811  51.303  1.00 43.510          H  
ATOM   2311  HB  THR A 149     -15.607 -30.877  49.373  1.00 61.060          H  
ATOM   2312  HG1 THR A 149     -14.339 -31.811  47.777  1.00 61.060          H  
ATOM   2313 1HG2 THR A 149     -14.792 -29.428  47.594  1.00 61.060          H  
ATOM   2314 2HG2 THR A 149     -14.910 -28.577  49.137  1.00 61.060          H  
ATOM   2315 3HG2 THR A 149     -13.326 -29.094  48.544  1.00 61.060          H  
ATOM   2316  N   GLY A 150     -13.139 -32.560  51.908  1.00 36.400          N  
ATOM   2317  CA  GLY A 150     -13.122 -33.780  52.690  1.00 36.410          C  
ATOM   2318  C   GLY A 150     -12.869 -33.526  54.197  1.00 36.160          C  
ATOM   2319  O   GLY A 150     -12.806 -34.483  54.966  1.00 36.230          O  
ATOM   2320  H   GLY A 150     -12.211 -32.182  51.671  1.00 43.680          H  
ATOM   2321 1HA  GLY A 150     -14.053 -34.319  52.547  1.00 43.690          H  
ATOM   2322 2HA  GLY A 150     -12.328 -34.416  52.303  1.00 43.690          H  
ATOM   2323  N   VAL A 151     -12.716 -32.255  54.617  1.00 35.920          N  
ATOM   2324  CA  VAL A 151     -12.440 -31.901  56.026  1.00 35.750          C  
ATOM   2325  C   VAL A 151     -13.587 -32.359  56.890  1.00 35.510          C  
ATOM   2326  O   VAL A 151     -14.716 -32.171  56.497  1.00 35.300          O  
ATOM   2327  CB  VAL A 151     -12.234 -30.374  56.181  1.00 50.120          C  
ATOM   2328  CG1 VAL A 151     -13.532 -29.599  55.895  1.00 50.120          C  
ATOM   2329  CG2 VAL A 151     -11.742 -30.039  57.602  1.00 50.120          C  
ATOM   2330  H   VAL A 151     -12.771 -31.501  53.925  1.00 43.100          H  
ATOM   2331  HA  VAL A 151     -11.527 -32.412  56.336  1.00 42.900          H  
ATOM   2332  HB  VAL A 151     -11.505 -30.063  55.445  1.00 60.140          H  
ATOM   2333 1HG1 VAL A 151     -13.334 -28.539  55.975  1.00 60.140          H  
ATOM   2334 2HG1 VAL A 151     -13.883 -29.819  54.898  1.00 60.140          H  
ATOM   2335 3HG1 VAL A 151     -14.293 -29.854  56.600  1.00 60.140          H  
ATOM   2336 1HG2 VAL A 151     -11.577 -28.967  57.681  1.00 60.140          H  
ATOM   2337 2HG2 VAL A 151     -12.485 -30.335  58.337  1.00 60.140          H  
ATOM   2338 3HG2 VAL A 151     -10.806 -30.563  57.792  1.00 60.140          H  
ATOM   2339  N   LEU A 152     -13.356 -32.886  58.091  1.00 35.620          N  
ATOM   2340  CA  LEU A 152     -14.521 -33.349  58.844  1.00 35.500          C  
ATOM   2341  C   LEU A 152     -14.747 -32.615  60.168  1.00 35.270          C  
ATOM   2342  O   LEU A 152     -13.801 -32.249  60.876  1.00 35.390          O  
ATOM   2343  CB  LEU A 152     -14.377 -34.852  59.118  1.00 49.750          C  
ATOM   2344  CG  LEU A 152     -14.247 -35.743  57.849  1.00 49.750          C  
ATOM   2345  CD1 LEU A 152     -12.770 -36.044  57.575  1.00 49.750          C  
ATOM   2346  CD2 LEU A 152     -15.027 -37.003  58.005  1.00 49.750          C  
ATOM   2347  H   LEU A 152     -12.417 -33.008  58.441  1.00 42.740          H  
ATOM   2348  HA  LEU A 152     -15.408 -33.199  58.237  1.00 42.600          H  
ATOM   2349 1HB  LEU A 152     -13.500 -35.013  59.736  1.00 59.700          H  
ATOM   2350 2HB  LEU A 152     -15.253 -35.180  59.673  1.00 59.700          H  
ATOM   2351  HG  LEU A 152     -14.630 -35.193  56.993  1.00 59.700          H  
ATOM   2352 1HD1 LEU A 152     -12.694 -36.642  56.668  1.00 59.700          H  
ATOM   2353 2HD1 LEU A 152     -12.209 -35.136  57.434  1.00 59.700          H  
ATOM   2354 3HD1 LEU A 152     -12.350 -36.599  58.411  1.00 59.700          H  
ATOM   2355 1HD2 LEU A 152     -14.935 -37.599  57.099  1.00 59.700          H  
ATOM   2356 2HD2 LEU A 152     -14.658 -37.574  58.857  1.00 59.700          H  
ATOM   2357 3HD2 LEU A 152     -16.047 -36.759  58.152  1.00 59.700          H  
ATOM   2358  N   ASN A 153     -16.040 -32.425  60.476  1.00 35.020          N  
ATOM   2359  CA  ASN A 153     -16.573 -31.779  61.688  1.00 34.890          C  
ATOM   2360  C   ASN A 153     -16.799 -32.732  62.876  1.00 35.160          C  
ATOM   2361  O   ASN A 153     -16.417 -33.908  62.848  1.00 35.460          O  
ATOM   2362  CB  ASN A 153     -17.869 -31.046  61.361  1.00 48.900          C  
ATOM   2363  CG  ASN A 153     -18.990 -31.966  60.977  1.00 48.900          C  
ATOM   2364  OD1 ASN A 153     -18.882 -33.199  61.167  1.00 48.900          O  
ATOM   2365  ND2 ASN A 153     -20.065 -31.405  60.464  1.00 48.900          N  
ATOM   2366  H   ASN A 153     -16.714 -32.760  59.779  1.00 42.020          H  
ATOM   2367  HA  ASN A 153     -15.843 -31.041  62.017  1.00 41.870          H  
ATOM   2368 1HB  ASN A 153     -18.187 -30.432  62.192  1.00 58.680          H  
ATOM   2369 2HB  ASN A 153     -17.688 -30.365  60.535  1.00 58.680          H  
ATOM   2370 1HD2 ASN A 153     -20.845 -31.962  60.182  1.00 58.680          H  
ATOM   2371 2HD2 ASN A 153     -20.100 -30.391  60.370  1.00 58.680          H  
ATOM   2372  N   GLU A 154     -17.458 -32.221  63.931  1.00 35.110          N  
ATOM   2373  CA  GLU A 154     -17.753 -32.964  65.166  1.00 35.440          C  
ATOM   2374  C   GLU A 154     -18.637 -34.200  64.956  1.00 35.540          C  
ATOM   2375  O   GLU A 154     -18.747 -35.042  65.847  1.00 35.870          O  
ATOM   2376  CB  GLU A 154     -18.460 -32.072  66.204  1.00 49.480          C  
ATOM   2377  CG  GLU A 154     -19.920 -31.700  65.856  1.00 49.480          C  
ATOM   2378  CD  GLU A 154     -20.576 -30.777  66.859  1.00 49.480          C  
ATOM   2379  OE1 GLU A 154     -19.947 -30.398  67.815  1.00 49.480          O  
ATOM   2380  OE2 GLU A 154     -21.717 -30.441  66.651  1.00 49.480          O  
ATOM   2381  H   GLU A 154     -17.733 -31.234  63.924  1.00 42.130          H  
ATOM   2382  HA  GLU A 154     -16.806 -33.299  65.590  1.00 42.530          H  
ATOM   2383 1HB  GLU A 154     -18.470 -32.581  67.167  1.00 59.380          H  
ATOM   2384 2HB  GLU A 154     -17.899 -31.150  66.333  1.00 59.380          H  
ATOM   2385 1HG  GLU A 154     -19.941 -31.228  64.873  1.00 59.380          H  
ATOM   2386 2HG  GLU A 154     -20.515 -32.608  65.804  1.00 59.380          H  
ATOM   2387  N   LYS A 155     -19.342 -34.273  63.820  1.00 35.310          N  
ATOM   2388  CA  LYS A 155     -20.233 -35.382  63.516  1.00 35.440          C  
ATOM   2389  C   LYS A 155     -19.492 -36.412  62.697  1.00 35.610          C  
ATOM   2390  O   LYS A 155     -20.074 -37.417  62.281  1.00 35.760          O  
ATOM   2391  CB  LYS A 155     -21.463 -34.925  62.729  1.00 49.560          C  
ATOM   2392  CG  LYS A 155     -22.407 -33.987  63.463  1.00 49.560          C  
ATOM   2393  CD  LYS A 155     -23.621 -33.665  62.582  1.00 49.560          C  
ATOM   2394  CE  LYS A 155     -24.616 -32.737  63.270  1.00 49.560          C  
ATOM   2395  NZ  LYS A 155     -25.789 -32.432  62.383  1.00 49.560          N  
ATOM   2396  H   LYS A 155     -19.190 -33.588  63.082  1.00 42.370          H  
ATOM   2397  HA  LYS A 155     -20.549 -35.848  64.448  1.00 42.530          H  
ATOM   2398 1HB  LYS A 155     -21.138 -34.427  61.817  1.00 59.480          H  
ATOM   2399 2HB  LYS A 155     -22.036 -35.801  62.428  1.00 59.480          H  
ATOM   2400 1HG  LYS A 155     -22.738 -34.455  64.391  1.00 59.480          H  
ATOM   2401 2HG  LYS A 155     -21.882 -33.064  63.709  1.00 59.480          H  
ATOM   2402 1HD  LYS A 155     -23.279 -33.192  61.661  1.00 59.480          H  
ATOM   2403 2HD  LYS A 155     -24.133 -34.593  62.320  1.00 59.480          H  
ATOM   2404 1HE  LYS A 155     -24.976 -33.209  64.183  1.00 59.480          H  
ATOM   2405 2HE  LYS A 155     -24.116 -31.802  63.529  1.00 59.480          H  
ATOM   2406 1HZ  LYS A 155     -26.429 -31.816  62.866  1.00 59.480          H  
ATOM   2407 2HZ  LYS A 155     -25.470 -31.984  61.534  1.00 59.480          H  
ATOM   2408 3HZ  LYS A 155     -26.268 -33.293  62.143  1.00 59.480          H  
ATOM   2409  N   LYS A 156     -18.213 -36.129  62.446  1.00 35.640          N  
ATOM   2410  CA  LYS A 156     -17.336 -36.915  61.619  1.00 35.830          C  
ATOM   2411  C   LYS A 156     -17.843 -36.957  60.195  1.00 35.610          C  
ATOM   2412  O   LYS A 156     -17.798 -38.012  59.555  1.00 35.850          O  
ATOM   2413  CB  LYS A 156     -17.165 -38.329  62.181  1.00 50.090          C  
ATOM   2414  CG  LYS A 156     -16.592 -38.364  63.592  1.00 50.090          C  
ATOM   2415  CD  LYS A 156     -16.357 -39.789  64.060  1.00 50.090          C  
ATOM   2416  CE  LYS A 156     -15.824 -39.828  65.486  1.00 50.090          C  
ATOM   2417  NZ  LYS A 156     -15.624 -41.226  65.965  1.00 50.090          N  
ATOM   2418  H   LYS A 156     -17.798 -35.287  62.842  1.00 42.770          H  
ATOM   2419  HA  LYS A 156     -16.358 -36.427  61.608  1.00 43.000          H  
ATOM   2420 1HB  LYS A 156     -18.113 -38.858  62.181  1.00 60.100          H  
ATOM   2421 2HB  LYS A 156     -16.487 -38.889  61.537  1.00 60.100          H  
ATOM   2422 1HG  LYS A 156     -15.652 -37.814  63.613  1.00 60.100          H  
ATOM   2423 2HG  LYS A 156     -17.290 -37.875  64.273  1.00 60.100          H  
ATOM   2424 1HD  LYS A 156     -17.297 -40.342  64.013  1.00 60.100          H  
ATOM   2425 2HD  LYS A 156     -15.639 -40.271  63.399  1.00 60.100          H  
ATOM   2426 1HE  LYS A 156     -14.872 -39.302  65.526  1.00 60.100          H  
ATOM   2427 2HE  LYS A 156     -16.533 -39.327  66.147  1.00 60.100          H  
ATOM   2428 1HZ  LYS A 156     -15.270 -41.212  66.911  1.00 60.100          H  
ATOM   2429 2HZ  LYS A 156     -16.505 -41.722  65.943  1.00 60.100          H  
ATOM   2430 3HZ  LYS A 156     -14.960 -41.697  65.366  1.00 60.100          H  
ATOM   2431  N   GLN A 157     -18.287 -35.793  59.678  1.00 35.210          N  
ATOM   2432  CA  GLN A 157     -18.737 -35.674  58.292  1.00 35.050          C  
ATOM   2433  C   GLN A 157     -18.124 -34.466  57.587  1.00 34.950          C  
ATOM   2434  O   GLN A 157     -17.891 -33.401  58.186  1.00 34.890          O  
ATOM   2435  CB  GLN A 157     -20.273 -35.591  58.236  1.00 49.130          C  
ATOM   2436  CG  GLN A 157     -21.002 -36.856  58.719  1.00 49.130          C  
ATOM   2437  CD  GLN A 157     -20.917 -38.007  57.705  1.00 49.130          C  
ATOM   2438  OE1 GLN A 157     -21.799 -38.154  56.854  1.00 49.130          O  
ATOM   2439  NE2 GLN A 157     -19.856 -38.794  57.771  1.00 49.130          N  
ATOM   2440  H   GLN A 157     -18.355 -34.962  60.273  1.00 42.250          H  
ATOM   2441  HA  GLN A 157     -18.415 -36.557  57.741  1.00 42.060          H  
ATOM   2442 1HB  GLN A 157     -20.609 -34.761  58.856  1.00 58.960          H  
ATOM   2443 2HB  GLN A 157     -20.592 -35.385  57.220  1.00 58.960          H  
ATOM   2444 1HG  GLN A 157     -20.569 -37.194  59.655  1.00 58.960          H  
ATOM   2445 2HG  GLN A 157     -22.051 -36.615  58.870  1.00 58.960          H  
ATOM   2446 1HE2 GLN A 157     -19.746 -39.548  57.125  1.00 58.960          H  
ATOM   2447 2HE2 GLN A 157     -19.130 -38.611  58.469  1.00 58.960          H  
ATOM   2448  N   ALA A 158     -17.840 -34.669  56.297  1.00 34.980          N  
ATOM   2449  CA  ALA A 158     -17.264 -33.668  55.401  1.00 34.970          C  
ATOM   2450  C   ALA A 158     -18.328 -32.815  54.708  1.00 34.730          C  
ATOM   2451  O   ALA A 158     -19.476 -33.244  54.642  1.00 34.680          O  
ATOM   2452  CB  ALA A 158     -16.398 -34.373  54.374  1.00 48.960          C  
ATOM   2453  H   ALA A 158     -18.033 -35.595  55.904  1.00 41.980          H  
ATOM   2454  HA  ALA A 158     -16.680 -33.027  56.007  1.00 41.960          H  
ATOM   2455 1HB  ALA A 158     -15.932 -33.671  53.736  1.00 58.750          H  
ATOM   2456 2HB  ALA A 158     -15.629 -34.949  54.883  1.00 58.750          H  
ATOM   2457 3HB  ALA A 158     -17.004 -35.035  53.775  1.00 58.750          H  
ATOM   2458  N   PRO A 159     -18.002 -31.603  54.196  1.00 34.650          N  
ATOM   2459  CA  PRO A 159     -18.896 -30.751  53.418  1.00 34.530          C  
ATOM   2460  C   PRO A 159     -19.595 -31.515  52.292  1.00 34.750          C  
ATOM   2461  O   PRO A 159     -20.805 -31.344  52.113  1.00 34.650          O  
ATOM   2462  CB  PRO A 159     -17.909 -29.727  52.851  1.00 51.800          C  
ATOM   2463  CG  PRO A 159     -16.865 -29.605  53.924  1.00 51.800          C  
ATOM   2464  CD  PRO A 159     -16.677 -30.995  54.445  1.00 51.800          C  
ATOM   2465  HA  PRO A 159     -19.623 -30.270  54.076  1.00 41.440          H  
ATOM   2466 1HB  PRO A 159     -17.473 -30.088  51.909  1.00 62.150          H  
ATOM   2467 2HB  PRO A 159     -18.438 -28.788  52.633  1.00 62.150          H  
ATOM   2468 1HG  PRO A 159     -15.935 -29.220  53.497  1.00 62.150          H  
ATOM   2469 2HG  PRO A 159     -17.175 -28.889  54.694  1.00 62.150          H  
ATOM   2470 1HD  PRO A 159     -15.879 -31.492  53.931  1.00 62.150          H  
ATOM   2471 2HD  PRO A 159     -16.468 -30.919  55.487  1.00 62.150          H  
ATOM   2472  N   VAL A 160     -18.890 -32.448  51.640  1.00 35.100          N  
ATOM   2473  CA  VAL A 160     -19.531 -33.245  50.591  1.00 35.410          C  
ATOM   2474  C   VAL A 160     -20.523 -34.261  51.163  1.00 35.320          C  
ATOM   2475  O   VAL A 160     -21.523 -34.601  50.515  1.00 35.450          O  
ATOM   2476  CB  VAL A 160     -18.478 -33.942  49.701  1.00 49.450          C  
ATOM   2477  CG1 VAL A 160     -17.654 -32.881  49.014  1.00 49.450          C  
ATOM   2478  CG2 VAL A 160     -17.565 -34.856  50.547  1.00 49.450          C  
ATOM   2479  H   VAL A 160     -17.878 -32.524  51.807  1.00 42.120          H  
ATOM   2480  HA  VAL A 160     -20.086 -32.568  49.949  1.00 42.490          H  
ATOM   2481  HB  VAL A 160     -18.978 -34.532  48.936  1.00 59.340          H  
ATOM   2482 1HG1 VAL A 160     -16.905 -33.337  48.371  1.00 59.340          H  
ATOM   2483 2HG1 VAL A 160     -18.307 -32.251  48.418  1.00 59.340          H  
ATOM   2484 3HG1 VAL A 160     -17.175 -32.292  49.773  1.00 59.340          H  
ATOM   2485 1HG2 VAL A 160     -16.827 -35.324  49.900  1.00 59.340          H  
ATOM   2486 2HG2 VAL A 160     -17.052 -34.272  51.302  1.00 59.340          H  
ATOM   2487 3HG2 VAL A 160     -18.140 -35.632  51.028  1.00 59.340          H  
ATOM   2488  N   HIS A 161     -20.250 -34.749  52.368  1.00 35.180          N  
ATOM   2489  CA  HIS A 161     -21.118 -35.708  53.017  1.00 35.170          C  
ATOM   2490  C   HIS A 161     -22.361 -34.974  53.468  1.00 34.890          C  
ATOM   2491  O   HIS A 161     -23.474 -35.489  53.345  1.00 34.980          O  
ATOM   2492  CB  HIS A 161     -20.444 -36.311  54.237  1.00 49.240          C  
ATOM   2493  CG  HIS A 161     -19.247 -37.110  53.950  1.00 49.240          C  
ATOM   2494  ND1 HIS A 161     -18.238 -37.258  54.868  1.00 49.240          N  
ATOM   2495  CD2 HIS A 161     -18.873 -37.819  52.859  1.00 49.240          C  
ATOM   2496  CE1 HIS A 161     -17.289 -38.031  54.357  1.00 49.240          C  
ATOM   2497  NE2 HIS A 161     -17.651 -38.380  53.138  1.00 49.240          N  
ATOM   2498  H   HIS A 161     -19.415 -34.438  52.859  1.00 42.220          H  
ATOM   2499  HA  HIS A 161     -21.409 -36.499  52.330  1.00 42.200          H  
ATOM   2500 1HB  HIS A 161     -20.184 -35.535  54.928  1.00 59.090          H  
ATOM   2501 2HB  HIS A 161     -21.154 -36.955  54.737  1.00 59.090          H  
ATOM   2502  HD2 HIS A 161     -19.435 -37.924  51.929  1.00 59.090          H  
ATOM   2503  HE1 HIS A 161     -16.365 -38.324  54.861  1.00 59.090          H  
ATOM   2504  HE2 HIS A 161     -17.121 -38.968  52.505  1.00 59.090          H  
ATOM   2505  N   LEU A 162     -22.169 -33.744  53.951  1.00 34.590          N  
ATOM   2506  CA  LEU A 162     -23.265 -32.917  54.417  1.00 34.360          C  
ATOM   2507  C   LEU A 162     -24.180 -32.579  53.257  1.00 34.510          C  
ATOM   2508  O   LEU A 162     -25.397 -32.742  53.349  1.00 34.570          O  
ATOM   2509  CB  LEU A 162     -22.735 -31.615  55.036  1.00 48.200          C  
ATOM   2510  CG  LEU A 162     -23.794 -30.603  55.567  1.00 48.200          C  
ATOM   2511  CD1 LEU A 162     -24.611 -31.236  56.713  1.00 48.200          C  
ATOM   2512  CD2 LEU A 162     -23.078 -29.338  56.018  1.00 48.200          C  
ATOM   2513  H   LEU A 162     -21.207 -33.409  54.045  1.00 41.510          H  
ATOM   2514  HA  LEU A 162     -23.822 -33.483  55.160  1.00 41.230          H  
ATOM   2515 1HB  LEU A 162     -22.069 -31.877  55.858  1.00 57.840          H  
ATOM   2516 2HB  LEU A 162     -22.144 -31.099  54.285  1.00 57.840          H  
ATOM   2517  HG  LEU A 162     -24.482 -30.347  54.770  1.00 57.840          H  
ATOM   2518 1HD1 LEU A 162     -25.341 -30.523  57.078  1.00 57.840          H  
ATOM   2519 2HD1 LEU A 162     -25.136 -32.128  56.367  1.00 57.840          H  
ATOM   2520 3HD1 LEU A 162     -23.942 -31.507  57.526  1.00 57.840          H  
ATOM   2521 1HD2 LEU A 162     -23.802 -28.608  56.374  1.00 57.840          H  
ATOM   2522 2HD2 LEU A 162     -22.385 -29.573  56.818  1.00 57.840          H  
ATOM   2523 3HD2 LEU A 162     -22.533 -28.920  55.179  1.00 57.840          H  
ATOM   2524  N   ALA A 163     -23.602 -32.147  52.132  1.00 34.650          N  
ATOM   2525  CA  ALA A 163     -24.417 -31.821  50.980  1.00 34.870          C  
ATOM   2526  C   ALA A 163     -25.195 -33.041  50.540  1.00 35.160          C  
ATOM   2527  O   ALA A 163     -26.376 -32.944  50.196  1.00 35.330          O  
ATOM   2528  CB  ALA A 163     -23.561 -31.292  49.852  1.00 48.730          C  
ATOM   2529  H   ALA A 163     -22.588 -32.002  52.099  1.00 41.580          H  
ATOM   2530  HA  ALA A 163     -25.135 -31.061  51.279  1.00 41.840          H  
ATOM   2531 1HB  ALA A 163     -24.194 -31.032  49.015  1.00 58.480          H  
ATOM   2532 2HB  ALA A 163     -23.030 -30.418  50.179  1.00 58.480          H  
ATOM   2533 3HB  ALA A 163     -22.854 -32.049  49.567  1.00 58.480          H  
ATOM   2534  N   THR A 164     -24.575 -34.221  50.608  1.00 35.290          N  
ATOM   2535  CA  THR A 164     -25.288 -35.421  50.237  1.00 35.620          C  
ATOM   2536  C   THR A 164     -26.467 -35.642  51.209  1.00 35.570          C  
ATOM   2537  O   THR A 164     -27.607 -35.822  50.773  1.00 35.830          O  
ATOM   2538  CB  THR A 164     -24.337 -36.640  50.245  1.00 49.740          C  
ATOM   2539  OG1 THR A 164     -23.268 -36.425  49.298  1.00 49.740          O  
ATOM   2540  CG2 THR A 164     -25.099 -37.896  49.843  1.00 49.740          C  
ATOM   2541  H   THR A 164     -23.585 -34.281  50.850  1.00 42.350          H  
ATOM   2542  HA  THR A 164     -25.685 -35.296  49.231  1.00 42.740          H  
ATOM   2543  HB  THR A 164     -23.916 -36.774  51.234  1.00 59.680          H  
ATOM   2544  HG1 THR A 164     -22.649 -35.745  49.659  1.00 59.680          H  
ATOM   2545 1HG2 THR A 164     -24.415 -38.742  49.844  1.00 59.680          H  
ATOM   2546 2HG2 THR A 164     -25.907 -38.086  50.548  1.00 59.680          H  
ATOM   2547 3HG2 THR A 164     -25.514 -37.765  48.845  1.00 59.680          H  
ATOM   2548  N   GLU A 165     -26.211 -35.561  52.528  1.00 35.290          N  
ATOM   2549  CA  GLU A 165     -27.228 -35.790  53.569  1.00 35.320          C  
ATOM   2550  C   GLU A 165     -28.440 -34.890  53.428  1.00 35.330          C  
ATOM   2551  O   GLU A 165     -29.584 -35.327  53.574  1.00 35.570          O  
ATOM   2552  CB  GLU A 165     -26.648 -35.539  54.977  1.00 49.440          C  
ATOM   2553  CG  GLU A 165     -27.659 -35.769  56.143  1.00 49.440          C  
ATOM   2554  CD  GLU A 165     -27.103 -35.488  57.532  1.00 49.440          C  
ATOM   2555  OE1 GLU A 165     -25.976 -35.081  57.649  1.00 49.440          O  
ATOM   2556  OE2 GLU A 165     -27.829 -35.682  58.478  1.00 49.440          O  
ATOM   2557  H   GLU A 165     -25.246 -35.382  52.821  1.00 42.350          H  
ATOM   2558  HA  GLU A 165     -27.558 -36.824  53.498  1.00 42.380          H  
ATOM   2559 1HB  GLU A 165     -25.783 -36.185  55.135  1.00 59.320          H  
ATOM   2560 2HB  GLU A 165     -26.296 -34.510  55.044  1.00 59.320          H  
ATOM   2561 1HG  GLU A 165     -28.519 -35.118  55.998  1.00 59.320          H  
ATOM   2562 2HG  GLU A 165     -28.012 -36.798  56.100  1.00 59.320          H  
ATOM   2563  N   LEU A 166     -28.180 -33.628  53.137  1.00 35.130          N  
ATOM   2564  CA  LEU A 166     -29.198 -32.607  53.024  1.00 35.190          C  
ATOM   2565  C   LEU A 166     -29.772 -32.436  51.610  1.00 35.510          C  
ATOM   2566  O   LEU A 166     -30.612 -31.557  51.396  1.00 35.640          O  
ATOM   2567  CB  LEU A 166     -28.596 -31.266  53.447  1.00 49.240          C  
ATOM   2568  CG  LEU A 166     -28.064 -31.078  54.882  1.00 49.240          C  
ATOM   2569  CD1 LEU A 166     -27.446 -29.662  54.957  1.00 49.240          C  
ATOM   2570  CD2 LEU A 166     -29.170 -31.260  55.916  1.00 49.240          C  
ATOM   2571  H   LEU A 166     -27.194 -33.355  53.054  1.00 42.160          H  
ATOM   2572  HA  LEU A 166     -30.018 -32.875  53.683  1.00 42.230          H  
ATOM   2573 1HB  LEU A 166     -27.732 -31.115  52.817  1.00 59.090          H  
ATOM   2574 2HB  LEU A 166     -29.317 -30.500  53.254  1.00 59.090          H  
ATOM   2575  HG  LEU A 166     -27.274 -31.807  55.074  1.00 59.090          H  
ATOM   2576 1HD1 LEU A 166     -27.037 -29.482  55.944  1.00 59.090          H  
ATOM   2577 2HD1 LEU A 166     -26.657 -29.572  54.215  1.00 59.090          H  
ATOM   2578 3HD1 LEU A 166     -28.216 -28.924  54.755  1.00 59.090          H  
ATOM   2579 1HD2 LEU A 166     -28.754 -31.113  56.914  1.00 59.090          H  
ATOM   2580 2HD2 LEU A 166     -29.964 -30.534  55.742  1.00 59.090          H  
ATOM   2581 3HD2 LEU A 166     -29.576 -32.269  55.848  1.00 59.090          H  
ATOM   2582  N   ASN A 167     -29.322 -33.254  50.651  1.00 35.710          N  
ATOM   2583  CA  ASN A 167     -29.709 -33.169  49.242  1.00 36.080          C  
ATOM   2584  C   ASN A 167     -29.397 -31.799  48.630  1.00 36.080          C  
ATOM   2585  O   ASN A 167     -30.139 -31.287  47.779  1.00 36.420          O  
ATOM   2586  CB  ASN A 167     -31.190 -33.486  49.072  1.00 50.360          C  
ATOM   2587  CG  ASN A 167     -31.571 -33.892  47.654  1.00 50.360          C  
ATOM   2588  OD1 ASN A 167     -30.801 -34.557  46.948  1.00 50.360          O  
ATOM   2589  ND2 ASN A 167     -32.755 -33.507  47.236  1.00 50.360          N  
ATOM   2590  H   ASN A 167     -28.672 -34.007  50.900  1.00 42.850          H  
ATOM   2591  HA  ASN A 167     -29.122 -33.908  48.693  1.00 43.300          H  
ATOM   2592 1HB  ASN A 167     -31.462 -34.291  49.756  1.00 60.440          H  
ATOM   2593 2HB  ASN A 167     -31.780 -32.613  49.349  1.00 60.440          H  
ATOM   2594 1HD2 ASN A 167     -33.065 -33.745  46.315  1.00 60.440          H  
ATOM   2595 2HD2 ASN A 167     -33.345 -32.972  47.841  1.00 60.440          H  
ATOM   2596  N   LYS A 168     -28.257 -31.222  48.997  1.00 35.760          N  
ATOM   2597  CA  LYS A 168     -27.848 -29.943  48.452  1.00 35.810          C  
ATOM   2598  C   LYS A 168     -27.064 -30.229  47.197  1.00 36.060          C  
ATOM   2599  O   LYS A 168     -25.840 -30.079  47.159  1.00 35.910          O  
ATOM   2600  CB  LYS A 168     -27.028 -29.133  49.453  1.00 50.110          C  
ATOM   2601  CG  LYS A 168     -27.721 -28.851  50.777  1.00 50.110          C  
ATOM   2602  CD  LYS A 168     -28.969 -28.005  50.616  1.00 50.110          C  
ATOM   2603  CE  LYS A 168     -29.547 -27.561  51.964  1.00 50.110          C  
ATOM   2604  NZ  LYS A 168     -30.871 -26.829  51.827  1.00 50.110          N  
ATOM   2605  H   LYS A 168     -27.647 -31.719  49.647  1.00 42.910          H  
ATOM   2606  HA  LYS A 168     -28.731 -29.372  48.166  1.00 42.970          H  
ATOM   2607 1HB  LYS A 168     -26.104 -29.642  49.656  1.00 60.140          H  
ATOM   2608 2HB  LYS A 168     -26.783 -28.171  49.013  1.00 60.140          H  
ATOM   2609 1HG  LYS A 168     -28.031 -29.787  51.161  1.00 60.140          H  
ATOM   2610 2HG  LYS A 168     -27.039 -28.382  51.482  1.00 60.140          H  
ATOM   2611 1HD  LYS A 168     -28.714 -27.134  50.039  1.00 60.140          H  
ATOM   2612 2HD  LYS A 168     -29.737 -28.567  50.089  1.00 60.140          H  
ATOM   2613 1HE  LYS A 168     -29.703 -28.424  52.579  1.00 60.140          H  
ATOM   2614 2HE  LYS A 168     -28.828 -26.899  52.454  1.00 60.140          H  
ATOM   2615 1HZ  LYS A 168     -31.198 -26.561  52.737  1.00 60.140          H  
ATOM   2616 2HZ  LYS A 168     -30.767 -25.971  51.258  1.00 60.140          H  
ATOM   2617 3HZ  LYS A 168     -31.546 -27.425  51.389  1.00 60.140          H  
ATOM   2618  N   VAL A 169     -27.791 -30.640  46.174  1.00 36.500          N  
ATOM   2619  CA  VAL A 169     -27.201 -31.086  44.928  1.00 36.830          C  
ATOM   2620  C   VAL A 169     -26.394 -29.999  44.242  1.00 36.880          C  
ATOM   2621  O   VAL A 169     -25.310 -30.275  43.733  1.00 36.970          O  
ATOM   2622  CB  VAL A 169     -28.289 -31.628  43.988  1.00 51.430          C  
ATOM   2623  CG1 VAL A 169     -27.701 -31.906  42.594  1.00 51.430          C  
ATOM   2624  CG2 VAL A 169     -28.868 -32.908  44.607  1.00 51.430          C  
ATOM   2625  H   VAL A 169     -28.799 -30.712  46.360  1.00 43.800          H  
ATOM   2626  HA  VAL A 169     -26.528 -31.912  45.158  1.00 44.200          H  
ATOM   2627  HB  VAL A 169     -29.079 -30.888  43.875  1.00 61.720          H  
ATOM   2628 1HG1 VAL A 169     -28.482 -32.294  41.944  1.00 61.720          H  
ATOM   2629 2HG1 VAL A 169     -27.305 -30.993  42.157  1.00 61.720          H  
ATOM   2630 3HG1 VAL A 169     -26.899 -32.642  42.676  1.00 61.720          H  
ATOM   2631 1HG2 VAL A 169     -29.650 -33.310  43.963  1.00 61.720          H  
ATOM   2632 2HG2 VAL A 169     -28.077 -33.648  44.720  1.00 61.720          H  
ATOM   2633 3HG2 VAL A 169     -29.291 -32.688  45.586  1.00 61.720          H  
ATOM   2634  N   LYS A 170     -26.913 -28.775  44.183  1.00 36.870          N  
ATOM   2635  CA  LYS A 170     -26.153 -27.729  43.504  1.00 36.980          C  
ATOM   2636  C   LYS A 170     -24.815 -27.486  44.201  1.00 36.600          C  
ATOM   2637  O   LYS A 170     -23.775 -27.362  43.544  1.00 36.800          O  
ATOM   2638  CB  LYS A 170     -26.952 -26.430  43.452  1.00 51.730          C  
ATOM   2639  CG  LYS A 170     -28.149 -26.450  42.520  1.00 51.730          C  
ATOM   2640  CD  LYS A 170     -28.886 -25.110  42.555  1.00 51.730          C  
ATOM   2641  CE  LYS A 170     -30.099 -25.108  41.630  1.00 51.730          C  
ATOM   2642  NZ  LYS A 170     -30.844 -23.818  41.697  1.00 51.730          N  
ATOM   2643  H   LYS A 170     -27.806 -28.590  44.616  1.00 44.240          H  
ATOM   2644  HA  LYS A 170     -25.946 -28.056  42.487  1.00 44.380          H  
ATOM   2645 1HB  LYS A 170     -27.298 -26.172  44.452  1.00 62.070          H  
ATOM   2646 2HB  LYS A 170     -26.310 -25.636  43.121  1.00 62.070          H  
ATOM   2647 1HG  LYS A 170     -27.812 -26.648  41.503  1.00 62.070          H  
ATOM   2648 2HG  LYS A 170     -28.830 -27.246  42.820  1.00 62.070          H  
ATOM   2649 1HD  LYS A 170     -29.218 -24.902  43.573  1.00 62.070          H  
ATOM   2650 2HD  LYS A 170     -28.206 -24.314  42.246  1.00 62.070          H  
ATOM   2651 1HE  LYS A 170     -29.767 -25.271  40.607  1.00 62.070          H  
ATOM   2652 2HE  LYS A 170     -30.770 -25.917  41.918  1.00 62.070          H  
ATOM   2653 1HZ  LYS A 170     -31.639 -23.853  41.073  1.00 62.070          H  
ATOM   2654 2HZ  LYS A 170     -31.167 -23.662  42.642  1.00 62.070          H  
ATOM   2655 3HZ  LYS A 170     -30.235 -23.061  41.421  1.00 62.070          H  
ATOM   2656  N   SER A 171     -24.846 -27.463  45.534  1.00 36.110          N  
ATOM   2657  CA  SER A 171     -23.659 -27.248  46.344  1.00 35.790          C  
ATOM   2658  C   SER A 171     -22.670 -28.408  46.192  1.00 35.880          C  
ATOM   2659  O   SER A 171     -21.451 -28.203  46.110  1.00 35.910          O  
ATOM   2660  CB  SER A 171     -24.068 -27.096  47.795  1.00 50.230          C  
ATOM   2661  OG  SER A 171     -24.860 -25.944  47.978  1.00 50.230          O  
ATOM   2662  H   SER A 171     -25.738 -27.550  45.998  1.00 43.330          H  
ATOM   2663  HA  SER A 171     -23.181 -26.334  46.004  1.00 42.950          H  
ATOM   2664 1HB  SER A 171     -24.608 -27.978  48.114  1.00 60.280          H  
ATOM   2665 2HB  SER A 171     -23.190 -27.025  48.396  1.00 60.280          H  
ATOM   2666  HG  SER A 171     -25.074 -25.891  48.917  1.00 60.280          H  
ATOM   2667  N   LEU A 172     -23.198 -29.632  46.125  1.00 36.000          N  
ATOM   2668  CA  LEU A 172     -22.366 -30.809  45.974  1.00 36.200          C  
ATOM   2669  C   LEU A 172     -21.650 -30.772  44.628  1.00 36.650          C  
ATOM   2670  O   LEU A 172     -20.457 -31.092  44.554  1.00 36.740          O  
ATOM   2671  CB  LEU A 172     -23.217 -32.075  46.129  1.00 50.600          C  
ATOM   2672  CG  LEU A 172     -22.507 -33.448  46.071  1.00 50.600          C  
ATOM   2673  CD1 LEU A 172     -21.413 -33.559  47.178  1.00 50.600          C  
ATOM   2674  CD2 LEU A 172     -23.582 -34.529  46.290  1.00 50.600          C  
ATOM   2675  H   LEU A 172     -24.209 -29.748  46.243  1.00 43.200          H  
ATOM   2676  HA  LEU A 172     -21.625 -30.794  46.751  1.00 43.440          H  
ATOM   2677 1HB  LEU A 172     -23.753 -32.021  47.057  1.00 60.720          H  
ATOM   2678 2HB  LEU A 172     -23.956 -32.066  45.329  1.00 60.720          H  
ATOM   2679  HG  LEU A 172     -22.033 -33.582  45.097  1.00 60.720          H  
ATOM   2680 1HD1 LEU A 172     -20.949 -34.543  47.123  1.00 60.720          H  
ATOM   2681 2HD1 LEU A 172     -20.645 -32.802  47.037  1.00 60.720          H  
ATOM   2682 3HD1 LEU A 172     -21.863 -33.442  48.151  1.00 60.720          H  
ATOM   2683 1HD2 LEU A 172     -23.122 -35.519  46.253  1.00 60.720          H  
ATOM   2684 2HD2 LEU A 172     -24.049 -34.388  47.269  1.00 60.720          H  
ATOM   2685 3HD2 LEU A 172     -24.341 -34.450  45.511  1.00 60.720          H  
ATOM   2686  N   ARG A 173     -22.366 -30.372  43.564  1.00 36.990          N  
ATOM   2687  CA  ARG A 173     -21.764 -30.267  42.242  1.00 37.500          C  
ATOM   2688  C   ARG A 173     -20.605 -29.273  42.250  1.00 37.460          C  
ATOM   2689  O   ARG A 173     -19.561 -29.554  41.655  1.00 37.760          O  
ATOM   2690  CB  ARG A 173     -22.804 -29.860  41.208  1.00 52.300          C  
ATOM   2691  CG  ARG A 173     -23.816 -30.952  40.854  1.00 52.300          C  
ATOM   2692  CD  ARG A 173     -24.891 -30.448  39.970  1.00 52.300          C  
ATOM   2693  NE  ARG A 173     -25.844 -31.495  39.631  1.00 52.300          N  
ATOM   2694  CZ  ARG A 173     -27.047 -31.297  39.052  1.00 52.300          C  
ATOM   2695  NH1 ARG A 173     -27.452 -30.080  38.747  1.00 52.300          N  
ATOM   2696  NH2 ARG A 173     -27.826 -32.335  38.793  1.00 52.300          N  
ATOM   2697  H   ARG A 173     -23.367 -30.178  43.681  1.00 44.390          H  
ATOM   2698  HA  ARG A 173     -21.378 -31.245  41.965  1.00 45.000          H  
ATOM   2699 1HB  ARG A 173     -23.365 -29.009  41.584  1.00 62.760          H  
ATOM   2700 2HB  ARG A 173     -22.305 -29.547  40.293  1.00 62.760          H  
ATOM   2701 1HG  ARG A 173     -23.303 -31.753  40.327  1.00 62.760          H  
ATOM   2702 2HG  ARG A 173     -24.267 -31.352  41.756  1.00 62.760          H  
ATOM   2703 1HD  ARG A 173     -25.422 -29.655  40.495  1.00 62.760          H  
ATOM   2704 2HD  ARG A 173     -24.458 -30.060  39.050  1.00 62.760          H  
ATOM   2705  HE  ARG A 173     -25.580 -32.449  39.847  1.00 62.760          H  
ATOM   2706 1HH1 ARG A 173     -26.865 -29.284  38.942  1.00 62.760          H  
ATOM   2707 2HH1 ARG A 173     -28.355 -29.940  38.314  1.00 62.760          H  
ATOM   2708 1HH2 ARG A 173     -27.518 -33.269  39.027  1.00 62.760          H  
ATOM   2709 2HH2 ARG A 173     -28.728 -32.198  38.361  1.00 62.760          H  
ATOM   2710  N   VAL A 174     -20.763 -28.149  42.963  1.00 37.120          N  
ATOM   2711  CA  VAL A 174     -19.699 -27.152  43.047  1.00 37.130          C  
ATOM   2712  C   VAL A 174     -18.455 -27.732  43.730  1.00 36.980          C  
ATOM   2713  O   VAL A 174     -17.337 -27.524  43.250  1.00 37.300          O  
ATOM   2714  CB  VAL A 174     -20.190 -25.895  43.802  1.00 51.980          C  
ATOM   2715  CG1 VAL A 174     -19.063 -24.953  44.073  1.00 51.980          C  
ATOM   2716  CG2 VAL A 174     -21.212 -25.190  42.981  1.00 51.980          C  
ATOM   2717  H   VAL A 174     -21.682 -27.968  43.384  1.00 44.540          H  
ATOM   2718  HA  VAL A 174     -19.429 -26.856  42.032  1.00 44.560          H  
ATOM   2719  HB  VAL A 174     -20.617 -26.198  44.755  1.00 62.370          H  
ATOM   2720 1HG1 VAL A 174     -19.442 -24.090  44.609  1.00 62.370          H  
ATOM   2721 2HG1 VAL A 174     -18.336 -25.443  44.659  1.00 62.370          H  
ATOM   2722 3HG1 VAL A 174     -18.623 -24.636  43.133  1.00 62.370          H  
ATOM   2723 1HG2 VAL A 174     -21.565 -24.310  43.521  1.00 62.370          H  
ATOM   2724 2HG2 VAL A 174     -20.768 -24.881  42.033  1.00 62.370          H  
ATOM   2725 3HG2 VAL A 174     -22.035 -25.852  42.789  1.00 62.370          H  
ATOM   2726  N   MET A 175     -18.641 -28.434  44.854  1.00 36.580          N  
ATOM   2727  CA  MET A 175     -17.509 -29.036  45.559  1.00 36.490          C  
ATOM   2728  C   MET A 175     -16.815 -30.068  44.696  1.00 36.950          C  
ATOM   2729  O   MET A 175     -15.595 -30.216  44.764  1.00 37.130          O  
ATOM   2730  CB  MET A 175     -17.975 -29.635  46.860  1.00 51.120          C  
ATOM   2731  CG  MET A 175     -18.329 -28.587  47.843  1.00 51.120          C  
ATOM   2732  SD  MET A 175     -18.716 -29.166  49.438  1.00 51.120          S  
ATOM   2733  CE  MET A 175     -20.316 -29.832  49.099  1.00 51.120          C  
ATOM   2734  H   MET A 175     -19.597 -28.523  45.224  1.00 43.900          H  
ATOM   2735  HA  MET A 175     -16.786 -28.263  45.778  1.00 43.790          H  
ATOM   2736 1HB  MET A 175     -18.844 -30.252  46.654  1.00 61.350          H  
ATOM   2737 2HB  MET A 175     -17.198 -30.270  47.276  1.00 61.350          H  
ATOM   2738 1HG  MET A 175     -17.500 -27.921  47.942  1.00 61.350          H  
ATOM   2739 2HG  MET A 175     -19.164 -28.036  47.455  1.00 61.350          H  
ATOM   2740 1HE  MET A 175     -20.732 -30.218  49.996  1.00 61.350          H  
ATOM   2741 2HE  MET A 175     -20.966 -29.053  48.702  1.00 61.350          H  
ATOM   2742 3HE  MET A 175     -20.227 -30.627  48.391  1.00 61.350          H  
ATOM   2743  N   GLY A 176     -17.597 -30.788  43.894  1.00 37.210          N  
ATOM   2744  CA  GLY A 176     -17.085 -31.768  42.952  1.00 37.690          C  
ATOM   2745  C   GLY A 176     -16.181 -31.083  41.923  1.00 38.330          C  
ATOM   2746  O   GLY A 176     -15.035 -31.485  41.712  1.00 38.750          O  
ATOM   2747  H   GLY A 176     -18.613 -30.664  43.967  1.00 44.650          H  
ATOM   2748 1HA  GLY A 176     -16.538 -32.544  43.481  1.00 45.230          H  
ATOM   2749 2HA  GLY A 176     -17.925 -32.242  42.443  1.00 45.230          H  
ATOM   2750  N   GLN A 177     -16.682 -30.003  41.315  1.00 38.470          N  
ATOM   2751  CA  GLN A 177     -15.964 -29.263  40.273  1.00 39.140          C  
ATOM   2752  C   GLN A 177     -14.615 -28.739  40.747  1.00 39.170          C  
ATOM   2753  O   GLN A 177     -13.637 -28.767  39.997  1.00 39.680          O  
ATOM   2754  CB  GLN A 177     -16.826 -28.089  39.798  1.00 54.530          C  
ATOM   2755  CG  GLN A 177     -18.045 -28.498  38.983  1.00 54.530          C  
ATOM   2756  CD  GLN A 177     -18.991 -27.340  38.731  1.00 54.530          C  
ATOM   2757  OE1 GLN A 177     -18.891 -26.296  39.379  1.00 54.530          O  
ATOM   2758  NE2 GLN A 177     -19.911 -27.516  37.793  1.00 54.530          N  
ATOM   2759  H   GLN A 177     -17.640 -29.723  41.548  1.00 46.160          H  
ATOM   2760  HA  GLN A 177     -15.789 -29.935  39.436  1.00 46.970          H  
ATOM   2761 1HB  GLN A 177     -17.181 -27.537  40.668  1.00 65.430          H  
ATOM   2762 2HB  GLN A 177     -16.222 -27.405  39.206  1.00 65.430          H  
ATOM   2763 1HG  GLN A 177     -17.698 -28.863  38.019  1.00 65.430          H  
ATOM   2764 2HG  GLN A 177     -18.579 -29.284  39.491  1.00 65.430          H  
ATOM   2765 1HE2 GLN A 177     -20.560 -26.783  37.584  1.00 65.430          H  
ATOM   2766 2HE2 GLN A 177     -19.958 -28.380  37.289  1.00 65.430          H  
ATOM   2767  N   TYR A 178     -14.549 -28.303  41.996  1.00 38.660          N  
ATOM   2768  CA  TYR A 178     -13.314 -27.790  42.573  1.00 38.700          C  
ATOM   2769  C   TYR A 178     -12.623 -28.777  43.512  1.00 38.690          C  
ATOM   2770  O   TYR A 178     -11.750 -28.381  44.290  1.00 38.700          O  
ATOM   2771  CB  TYR A 178     -13.575 -26.529  43.357  1.00 54.160          C  
ATOM   2772  CG  TYR A 178     -14.051 -25.338  42.575  1.00 54.160          C  
ATOM   2773  CD1 TYR A 178     -15.380 -24.991  42.605  1.00 54.160          C  
ATOM   2774  CD2 TYR A 178     -13.154 -24.569  41.857  1.00 54.160          C  
ATOM   2775  CE1 TYR A 178     -15.824 -23.903  41.926  1.00 54.160          C  
ATOM   2776  CE2 TYR A 178     -13.600 -23.463  41.167  1.00 54.160          C  
ATOM   2777  CZ  TYR A 178     -14.939 -23.130  41.202  1.00 54.160          C  
ATOM   2778  OH  TYR A 178     -15.405 -22.024  40.510  1.00 54.160          O  
ATOM   2779  H   TYR A 178     -15.420 -28.265  42.539  1.00 46.390          H  
ATOM   2780  HA  TYR A 178     -12.626 -27.568  41.762  1.00 46.440          H  
ATOM   2781 1HB  TYR A 178     -14.318 -26.761  44.104  1.00 65.000          H  
ATOM   2782 2HB  TYR A 178     -12.664 -26.240  43.881  1.00 65.000          H  
ATOM   2783  HD1 TYR A 178     -16.079 -25.575  43.172  1.00 65.000          H  
ATOM   2784  HD2 TYR A 178     -12.097 -24.832  41.841  1.00 65.000          H  
ATOM   2785  HE1 TYR A 178     -16.874 -23.640  41.956  1.00 65.000          H  
ATOM   2786  HE2 TYR A 178     -12.899 -22.852  40.601  1.00 65.000          H  
ATOM   2787  HH  TYR A 178     -16.376 -21.896  40.695  1.00 65.000          H  
ATOM   2788  N   ARG A 179     -12.983 -30.047  43.453  1.00 38.740          N  
ATOM   2789  CA  ARG A 179     -12.431 -31.034  44.359  1.00 38.800          C  
ATOM   2790  C   ARG A 179     -10.902 -31.095  44.339  1.00 38.300          C  
ATOM   2791  O   ARG A 179     -10.270 -31.146  43.278  1.00 38.310          O  
ATOM   2792  CB  ARG A 179     -13.009 -32.401  43.995  1.00 54.300          C  
ATOM   2793  CG  ARG A 179     -12.560 -33.577  44.832  1.00 54.300          C  
ATOM   2794  CD  ARG A 179     -13.242 -34.841  44.446  1.00 54.300          C  
ATOM   2795  NE  ARG A 179     -14.668 -34.858  44.799  1.00 54.300          N  
ATOM   2796  CZ  ARG A 179     -15.542 -35.818  44.411  1.00 54.300          C  
ATOM   2797  NH1 ARG A 179     -15.128 -36.821  43.662  1.00 54.300          N  
ATOM   2798  NH2 ARG A 179     -16.814 -35.755  44.782  1.00 54.300          N  
ATOM   2799  H   ARG A 179     -13.692 -30.352  42.778  1.00 46.490          H  
ATOM   2800  HA  ARG A 179     -12.759 -30.778  45.367  1.00 46.560          H  
ATOM   2801 1HB  ARG A 179     -14.091 -32.348  44.075  1.00 65.160          H  
ATOM   2802 2HB  ARG A 179     -12.780 -32.624  42.953  1.00 65.160          H  
ATOM   2803 1HG  ARG A 179     -11.505 -33.748  44.659  1.00 65.160          H  
ATOM   2804 2HG  ARG A 179     -12.744 -33.379  45.888  1.00 65.160          H  
ATOM   2805 1HD  ARG A 179     -13.152 -34.963  43.367  1.00 65.160          H  
ATOM   2806 2HD  ARG A 179     -12.748 -35.676  44.949  1.00 65.160          H  
ATOM   2807  HE  ARG A 179     -15.021 -34.104  45.373  1.00 65.160          H  
ATOM   2808 1HH1 ARG A 179     -14.160 -36.878  43.378  1.00 65.160          H  
ATOM   2809 2HH1 ARG A 179     -15.777 -37.539  43.372  1.00 65.160          H  
ATOM   2810 1HH2 ARG A 179     -17.139 -34.993  45.359  1.00 65.160          H  
ATOM   2811 2HH2 ARG A 179     -17.461 -36.476  44.492  1.00 65.160          H  
ATOM   2812  N   ASN A 180     -10.306 -31.116  45.542  1.00 37.930          N  
ATOM   2813  CA  ASN A 180      -8.855 -31.221  45.709  1.00 37.520          C  
ATOM   2814  C   ASN A 180      -8.521 -32.448  46.543  1.00 37.220          C  
ATOM   2815  O   ASN A 180      -7.503 -32.510  47.231  1.00 36.860          O  
ATOM   2816  CB  ASN A 180      -8.280 -29.971  46.347  1.00 52.690          C  
ATOM   2817  CG  ASN A 180      -6.781 -29.833  46.113  1.00 52.690          C  
ATOM   2818  OD1 ASN A 180      -6.279 -30.148  45.024  1.00 52.690          O  
ATOM   2819  ND2 ASN A 180      -6.069 -29.362  47.111  1.00 52.690          N  
ATOM   2820  H   ASN A 180     -10.878 -31.029  46.373  1.00 45.520          H  
ATOM   2821  HA  ASN A 180      -8.397 -31.365  44.730  1.00 45.020          H  
ATOM   2822 1HB  ASN A 180      -8.784 -29.093  45.935  1.00 63.230          H  
ATOM   2823 2HB  ASN A 180      -8.476 -29.986  47.422  1.00 63.230          H  
ATOM   2824 1HD2 ASN A 180      -5.079 -29.251  47.012  1.00 63.230          H  
ATOM   2825 2HD2 ASN A 180      -6.515 -29.122  47.973  1.00 63.230          H  
ATOM   2826  N   VAL A 181      -9.409 -33.416  46.475  1.00 37.430          N  
ATOM   2827  CA  VAL A 181      -9.268 -34.686  47.148  1.00 37.280          C  
ATOM   2828  C   VAL A 181      -8.886 -35.632  46.036  1.00 37.070          C  
ATOM   2829  O   VAL A 181      -9.638 -35.782  45.072  1.00 37.060          O  
ATOM   2830  CB  VAL A 181     -10.593 -35.092  47.822  1.00 52.250          C  
ATOM   2831  CG1 VAL A 181     -10.438 -36.434  48.510  1.00 52.250          C  
ATOM   2832  CG2 VAL A 181     -11.020 -33.980  48.818  1.00 52.250          C  
ATOM   2833  H   VAL A 181     -10.209 -33.262  45.884  1.00 44.920          H  
ATOM   2834  HA  VAL A 181      -8.468 -34.638  47.888  1.00 44.740          H  
ATOM   2835  HB  VAL A 181     -11.357 -35.211  47.065  1.00 62.700          H  
ATOM   2836 1HG1 VAL A 181     -11.384 -36.717  48.969  1.00 62.700          H  
ATOM   2837 2HG1 VAL A 181     -10.151 -37.196  47.782  1.00 62.700          H  
ATOM   2838 3HG1 VAL A 181      -9.669 -36.360  49.280  1.00 62.700          H  
ATOM   2839 1HG2 VAL A 181     -11.964 -34.249  49.290  1.00 62.700          H  
ATOM   2840 2HG2 VAL A 181     -10.252 -33.859  49.588  1.00 62.700          H  
ATOM   2841 3HG2 VAL A 181     -11.145 -33.036  48.293  1.00 62.700          H  
ATOM   2842  N   ILE A 182      -7.712 -36.229  46.138  1.00 36.970          N  
ATOM   2843  CA  ILE A 182      -7.213 -36.999  45.018  1.00 36.840          C  
ATOM   2844  C   ILE A 182      -7.334 -38.493  45.290  1.00 37.060          C  
ATOM   2845  O   ILE A 182      -6.800 -39.015  46.273  1.00 37.100          O  
ATOM   2846  CB  ILE A 182      -5.752 -36.591  44.750  1.00 51.630          C  
ATOM   2847  CG1 ILE A 182      -5.652 -35.002  44.699  1.00 51.630          C  
ATOM   2848  CG2 ILE A 182      -5.244 -37.195  43.395  1.00 51.630          C  
ATOM   2849  CD1 ILE A 182      -6.519 -34.275  43.643  1.00 51.630          C  
ATOM   2850  H   ILE A 182      -7.160 -36.100  46.974  1.00 44.360          H  
ATOM   2851  HA  ILE A 182      -7.810 -36.776  44.136  1.00 44.210          H  
ATOM   2852  HB  ILE A 182      -5.123 -36.943  45.564  1.00 61.950          H  
ATOM   2853 1HG1 ILE A 182      -5.934 -34.605  45.674  1.00 61.950          H  
ATOM   2854 2HG1 ILE A 182      -4.618 -34.749  44.533  1.00 61.950          H  
ATOM   2855 1HG2 ILE A 182      -4.208 -36.899  43.222  1.00 61.950          H  
ATOM   2856 2HG2 ILE A 182      -5.301 -38.271  43.411  1.00 61.950          H  
ATOM   2857 3HG2 ILE A 182      -5.852 -36.843  42.566  1.00 61.950          H  
ATOM   2858 1HD1 ILE A 182      -6.348 -33.200  43.727  1.00 61.950          H  
ATOM   2859 2HD1 ILE A 182      -6.259 -34.598  42.643  1.00 61.950          H  
ATOM   2860 3HD1 ILE A 182      -7.572 -34.469  43.811  1.00 61.950          H  
ATOM   2861  N   ASP A 183      -8.013 -39.195  44.387  1.00 37.240          N  
ATOM   2862  CA  ASP A 183      -8.279 -40.625  44.530  1.00 37.560          C  
ATOM   2863  C   ASP A 183      -7.061 -41.459  44.114  1.00 37.390          C  
ATOM   2864  O   ASP A 183      -7.039 -42.101  43.057  1.00 37.390          O  
ATOM   2865  CB  ASP A 183      -9.523 -40.983  43.693  1.00 52.460          C  
ATOM   2866  CG  ASP A 183     -10.088 -42.403  43.897  1.00 52.460          C  
ATOM   2867  OD1 ASP A 183      -9.722 -43.068  44.847  1.00 52.460          O  
ATOM   2868  OD2 ASP A 183     -10.897 -42.806  43.092  1.00 52.460          O  
ATOM   2869  H   ASP A 183      -8.398 -38.703  43.592  1.00 44.690          H  
ATOM   2870  HA  ASP A 183      -8.493 -40.834  45.579  1.00 45.070          H  
ATOM   2871 1HB  ASP A 183     -10.316 -40.270  43.919  1.00 62.950          H  
ATOM   2872 2HB  ASP A 183      -9.283 -40.867  42.635  1.00 62.950          H  
ATOM   2873  N   ILE A 184      -6.046 -41.425  44.970  1.00 37.290          N  
ATOM   2874  CA  ILE A 184      -4.775 -42.101  44.747  1.00 37.130          C  
ATOM   2875  C   ILE A 184      -4.889 -43.566  45.146  1.00 37.320          C  
ATOM   2876  O   ILE A 184      -5.303 -43.882  46.258  1.00 37.260          O  
ATOM   2877  CB  ILE A 184      -3.645 -41.397  45.520  1.00 52.050          C  
ATOM   2878  CG1 ILE A 184      -3.530 -40.003  45.007  1.00 52.050          C  
ATOM   2879  CG2 ILE A 184      -2.333 -42.148  45.344  1.00 52.050          C  
ATOM   2880  CD1 ILE A 184      -2.645 -39.074  45.781  1.00 52.050          C  
ATOM   2881  H   ILE A 184      -6.191 -40.841  45.799  1.00 44.750          H  
ATOM   2882  HA  ILE A 184      -4.539 -42.054  43.683  1.00 44.560          H  
ATOM   2883  HB  ILE A 184      -3.908 -41.339  46.548  1.00 62.460          H  
ATOM   2884 1HG1 ILE A 184      -3.187 -40.065  44.013  1.00 62.460          H  
ATOM   2885 2HG1 ILE A 184      -4.510 -39.570  45.005  1.00 62.460          H  
ATOM   2886 1HG2 ILE A 184      -1.526 -41.670  45.859  1.00 62.460          H  
ATOM   2887 2HG2 ILE A 184      -2.444 -43.112  45.740  1.00 62.460          H  
ATOM   2888 3HG2 ILE A 184      -2.090 -42.207  44.291  1.00 62.460          H  
ATOM   2889 1HD1 ILE A 184      -2.665 -38.106  45.297  1.00 62.460          H  
ATOM   2890 2HD1 ILE A 184      -3.014 -38.978  46.797  1.00 62.460          H  
ATOM   2891 3HD1 ILE A 184      -1.631 -39.436  45.797  1.00 62.460          H  
ATOM   2892  N   GLN A 185      -4.519 -44.463  44.228  1.00 37.610          N  
ATOM   2893  CA  GLN A 185      -4.650 -45.906  44.458  1.00 37.910          C  
ATOM   2894  C   GLN A 185      -3.363 -46.542  44.989  1.00 37.750          C  
ATOM   2895  O   GLN A 185      -3.257 -47.761  45.125  1.00 38.000          O  
ATOM   2896  CB  GLN A 185      -5.078 -46.597  43.166  1.00 52.950          C  
ATOM   2897  CG  GLN A 185      -6.349 -46.013  42.569  1.00 52.950          C  
ATOM   2898  CD  GLN A 185      -7.511 -45.983  43.519  1.00 52.950          C  
ATOM   2899  OE1 GLN A 185      -7.921 -46.996  44.101  1.00 52.950          O  
ATOM   2900  NE2 GLN A 185      -8.033 -44.783  43.683  1.00 52.950          N  
ATOM   2901  H   GLN A 185      -4.170 -44.124  43.339  1.00 45.130          H  
ATOM   2902  HA  GLN A 185      -5.424 -46.061  45.209  1.00 45.490          H  
ATOM   2903 1HB  GLN A 185      -4.293 -46.506  42.430  1.00 63.540          H  
ATOM   2904 2HB  GLN A 185      -5.237 -47.657  43.353  1.00 63.540          H  
ATOM   2905 1HG  GLN A 185      -6.154 -44.985  42.261  1.00 63.540          H  
ATOM   2906 2HG  GLN A 185      -6.635 -46.610  41.707  1.00 63.540          H  
ATOM   2907 1HE2 GLN A 185      -8.824 -44.590  44.308  1.00 63.540          H  
ATOM   2908 2HE2 GLN A 185      -7.648 -43.975  43.189  1.00 63.540          H  
ATOM   2909  N   GLN A 186      -2.385 -45.697  45.256  1.00 37.400          N  
ATOM   2910  CA  GLN A 186      -1.061 -46.059  45.736  1.00 37.260          C  
ATOM   2911  C   GLN A 186      -0.816 -45.473  47.125  1.00 36.880          C  
ATOM   2912  O   GLN A 186      -1.366 -44.430  47.476  1.00 36.580          O  
ATOM   2913  CB  GLN A 186      -0.015 -45.508  44.764  1.00 52.220          C  
ATOM   2914  CG  GLN A 186      -0.024 -46.135  43.365  1.00 52.220          C  
ATOM   2915  CD  GLN A 186      -1.190 -45.678  42.477  1.00 52.220          C  
ATOM   2916  OE1 GLN A 186      -1.651 -44.527  42.513  1.00 52.220          O  
ATOM   2917  NE2 GLN A 186      -1.657 -46.600  41.643  1.00 52.220          N  
ATOM   2918  H   GLN A 186      -2.591 -44.724  45.098  1.00 44.880          H  
ATOM   2919  HA  GLN A 186      -0.985 -47.144  45.797  1.00 44.710          H  
ATOM   2920 1HB  GLN A 186      -0.159 -44.434  44.652  1.00 62.660          H  
ATOM   2921 2HB  GLN A 186       0.979 -45.654  45.186  1.00 62.660          H  
ATOM   2922 1HG  GLN A 186       0.906 -45.873  42.859  1.00 62.660          H  
ATOM   2923 2HG  GLN A 186      -0.096 -47.217  43.475  1.00 62.660          H  
ATOM   2924 1HE2 GLN A 186      -2.408 -46.384  41.017  1.00 62.660          H  
ATOM   2925 2HE2 GLN A 186      -1.257 -47.520  41.634  1.00 62.660          H  
ATOM   2926  N   GLY A 187       0.065 -46.098  47.896  1.00 36.960          N  
ATOM   2927  CA  GLY A 187       0.384 -45.575  49.216  1.00 36.690          C  
ATOM   2928  C   GLY A 187       1.378 -46.440  49.968  1.00 36.910          C  
ATOM   2929  O   GLY A 187       1.941 -47.390  49.417  1.00 37.270          O  
ATOM   2930  H   GLY A 187       0.504 -46.953  47.581  1.00 44.350          H  
ATOM   2931 1HA  GLY A 187       0.792 -44.573  49.123  1.00 44.030          H  
ATOM   2932 2HA  GLY A 187      -0.534 -45.492  49.799  1.00 44.030          H  
ATOM   2933  N   GLY A 188       1.625 -46.062  51.216  1.00 36.760          N  
ATOM   2934  CA  GLY A 188       2.588 -46.742  52.075  1.00 37.010          C  
ATOM   2935  C   GLY A 188       1.951 -47.724  53.045  1.00 37.390          C  
ATOM   2936  O   GLY A 188       0.749 -48.012  52.994  1.00 37.560          O  
ATOM   2937  H   GLY A 188       1.081 -45.269  51.564  1.00 44.110          H  
ATOM   2938 1HA  GLY A 188       3.306 -47.274  51.451  1.00 44.410          H  
ATOM   2939 2HA  GLY A 188       3.162 -46.010  52.637  1.00 44.410          H  
ATOM   2940  N   GLU A 189       2.757 -48.170  54.009  1.00 37.580          N  
ATOM   2941  CA  GLU A 189       2.355 -49.165  55.001  1.00 38.070          C  
ATOM   2942  C   GLU A 189       1.381 -48.610  56.031  1.00 37.940          C  
ATOM   2943  O   GLU A 189       0.766 -49.358  56.788  1.00 38.400          O  
ATOM   2944  CB  GLU A 189       3.600 -49.739  55.695  1.00 53.100          C  
ATOM   2945  CG  GLU A 189       4.339 -48.789  56.661  1.00 53.100          C  
ATOM   2946  CD  GLU A 189       5.324 -47.838  56.001  1.00 53.100          C  
ATOM   2947  OE1 GLU A 189       5.189 -47.574  54.818  1.00 53.100          O  
ATOM   2948  OE2 GLU A 189       6.201 -47.368  56.691  1.00 53.100          O  
ATOM   2949  H   GLU A 189       3.732 -47.853  54.024  1.00 45.100          H  
ATOM   2950  HA  GLU A 189       1.855 -49.979  54.475  1.00 45.680          H  
ATOM   2951 1HB  GLU A 189       3.315 -50.623  56.264  1.00 63.720          H  
ATOM   2952 2HB  GLU A 189       4.316 -50.060  54.939  1.00 63.720          H  
ATOM   2953 1HG  GLU A 189       3.619 -48.215  57.227  1.00 63.720          H  
ATOM   2954 2HG  GLU A 189       4.882 -49.402  57.375  1.00 63.720          H  
ATOM   2955  N   HIS A 190       1.234 -47.290  56.041  1.00 37.370          N  
ATOM   2956  CA  HIS A 190       0.360 -46.615  56.981  1.00 37.210          C  
ATOM   2957  C   HIS A 190      -0.981 -46.266  56.332  1.00 37.090          C  
ATOM   2958  O   HIS A 190      -1.828 -45.598  56.933  1.00 36.920          O  
ATOM   2959  CB  HIS A 190       1.035 -45.334  57.479  1.00 52.160          C  
ATOM   2960  CG  HIS A 190       2.305 -45.570  58.211  1.00 52.160          C  
ATOM   2961  ND1 HIS A 190       2.352 -46.120  59.475  1.00 52.160          N  
ATOM   2962  CD2 HIS A 190       3.585 -45.338  57.850  1.00 52.160          C  
ATOM   2963  CE1 HIS A 190       3.614 -46.219  59.856  1.00 52.160          C  
ATOM   2964  NE2 HIS A 190       4.378 -45.752  58.888  1.00 52.160          N  
ATOM   2965  H   HIS A 190       1.786 -46.758  55.386  1.00 44.840          H  
ATOM   2966  HA  HIS A 190       0.167 -47.262  57.836  1.00 44.650          H  
ATOM   2967 1HB  HIS A 190       1.247 -44.683  56.631  1.00 62.590          H  
ATOM   2968 2HB  HIS A 190       0.359 -44.804  58.147  1.00 62.590          H  
ATOM   2969  HD2 HIS A 190       3.932 -44.913  56.907  1.00 62.590          H  
ATOM   2970  HE1 HIS A 190       3.965 -46.621  60.806  1.00 62.590          H  
ATOM   2971  HE2 HIS A 190       5.390 -45.708  58.890  1.00 62.590          H  
ATOM   2972  N   GLY A 191      -1.176 -46.679  55.074  1.00 37.210          N  
ATOM   2973  CA  GLY A 191      -2.423 -46.401  54.365  1.00 37.180          C  
ATOM   2974  C   GLY A 191      -2.475 -45.000  53.763  1.00 36.600          C  
ATOM   2975  O   GLY A 191      -3.487 -44.596  53.190  1.00 36.540          O  
ATOM   2976  H   GLY A 191      -0.463 -47.233  54.585  1.00 44.650          H  
ATOM   2977 1HA  GLY A 191      -2.545 -47.138  53.570  1.00 44.620          H  
ATOM   2978 2HA  GLY A 191      -3.261 -46.534  55.047  1.00 44.620          H  
ATOM   2979  N   ARG A 192      -1.390 -44.257  53.908  1.00 36.220          N  
ATOM   2980  CA  ARG A 192      -1.306 -42.894  53.418  1.00 35.710          C  
ATOM   2981  C   ARG A 192      -0.810 -42.932  51.990  1.00 35.720          C  
ATOM   2982  O   ARG A 192      -0.062 -43.844  51.624  1.00 35.950          O  
ATOM   2983  CB  ARG A 192      -0.378 -42.079  54.292  1.00 50.200          C  
ATOM   2984  CG  ARG A 192      -1.005 -41.460  55.563  1.00 50.200          C  
ATOM   2985  CD  ARG A 192      -1.426 -42.459  56.575  1.00 50.200          C  
ATOM   2986  NE  ARG A 192      -1.768 -41.807  57.831  1.00 50.200          N  
ATOM   2987  CZ  ARG A 192      -2.237 -42.410  58.953  1.00 50.200          C  
ATOM   2988  NH1 ARG A 192      -2.434 -43.718  59.012  1.00 50.200          N  
ATOM   2989  NH2 ARG A 192      -2.503 -41.659  60.018  1.00 50.200          N  
ATOM   2990  H   ARG A 192      -0.608 -44.671  54.386  1.00 43.460          H  
ATOM   2991  HA  ARG A 192      -2.299 -42.441  53.435  1.00 42.850          H  
ATOM   2992 1HB  ARG A 192       0.444 -42.709  54.605  1.00 60.240          H  
ATOM   2993 2HB  ARG A 192       0.036 -41.269  53.699  1.00 60.240          H  
ATOM   2994 1HG  ARG A 192      -0.275 -40.823  56.052  1.00 60.240          H  
ATOM   2995 2HG  ARG A 192      -1.876 -40.866  55.285  1.00 60.240          H  
ATOM   2996 1HD  ARG A 192      -2.304 -43.002  56.224  1.00 60.240          H  
ATOM   2997 2HD  ARG A 192      -0.623 -43.142  56.754  1.00 60.240          H  
ATOM   2998  HE  ARG A 192      -1.642 -40.804  57.869  1.00 60.240          H  
ATOM   2999 1HH1 ARG A 192      -2.232 -44.334  58.204  1.00 60.240          H  
ATOM   3000 2HH1 ARG A 192      -2.786 -44.136  59.860  1.00 60.240          H  
ATOM   3001 1HH2 ARG A 192      -2.355 -40.659  59.983  1.00 60.240          H  
ATOM   3002 2HH2 ARG A 192      -2.851 -42.085  60.864  1.00 60.240          H  
ATOM   3003  N   THR A 193      -1.179 -41.930  51.195  1.00 35.510          N  
ATOM   3004  CA  THR A 193      -0.773 -41.906  49.798  1.00 35.550          C  
ATOM   3005  C   THR A 193       0.673 -41.504  49.638  1.00 35.160          C  
ATOM   3006  O   THR A 193       1.265 -40.923  50.549  1.00 34.870          O  
ATOM   3007  CB  THR A 193      -1.656 -40.921  49.011  1.00 49.750          C  
ATOM   3008  OG1 THR A 193      -1.462 -39.567  49.498  1.00 49.750          O  
ATOM   3009  CG2 THR A 193      -3.107 -41.311  49.207  1.00 49.750          C  
ATOM   3010  H   THR A 193      -1.779 -41.197  51.545  1.00 42.610          H  
ATOM   3011  HA  THR A 193      -0.909 -42.902  49.381  1.00 42.660          H  
ATOM   3012  HB  THR A 193      -1.401 -40.957  47.968  1.00 59.700          H  
ATOM   3013  HG1 THR A 193      -2.001 -38.968  48.956  1.00 59.700          H  
ATOM   3014 1HG2 THR A 193      -3.749 -40.623  48.663  1.00 59.700          H  
ATOM   3015 2HG2 THR A 193      -3.258 -42.330  48.831  1.00 59.700          H  
ATOM   3016 3HG2 THR A 193      -3.370 -41.275  50.257  1.00 59.700          H  
ATOM   3017  N   ALA A 194       1.238 -41.778  48.457  1.00 35.200          N  
ATOM   3018  CA  ALA A 194       2.616 -41.401  48.167  1.00 34.920          C  
ATOM   3019  C   ALA A 194       2.805 -39.895  48.195  1.00 34.680          C  
ATOM   3020  O   ALA A 194       3.851 -39.400  48.615  1.00 34.420          O  
ATOM   3021  CB  ALA A 194       3.031 -41.942  46.818  1.00 49.000          C  
ATOM   3022  H   ALA A 194       0.689 -42.267  47.759  1.00 42.240          H  
ATOM   3023  HA  ALA A 194       3.252 -41.836  48.939  1.00 41.900          H  
ATOM   3024 1HB  ALA A 194       4.070 -41.678  46.620  1.00 58.800          H  
ATOM   3025 2HB  ALA A 194       2.924 -43.026  46.806  1.00 58.800          H  
ATOM   3026 3HB  ALA A 194       2.408 -41.514  46.071  1.00 58.800          H  
ATOM   3027  N   LEU A 195       1.795 -39.171  47.712  1.00 34.810          N  
ATOM   3028  CA  LEU A 195       1.825 -37.717  47.636  1.00 34.630          C  
ATOM   3029  C   LEU A 195       1.970 -37.179  49.057  1.00 34.370          C  
ATOM   3030  O   LEU A 195       2.839 -36.345  49.356  1.00 34.140          O  
ATOM   3031  CB  LEU A 195       0.511 -37.244  46.980  1.00 48.550          C  
ATOM   3032  CG  LEU A 195       0.342 -35.752  46.561  1.00 48.550          C  
ATOM   3033  CD1 LEU A 195      -0.759 -35.702  45.481  1.00 48.550          C  
ATOM   3034  CD2 LEU A 195      -0.044 -34.870  47.751  1.00 48.550          C  
ATOM   3035  H   LEU A 195       0.968 -39.651  47.387  1.00 41.770          H  
ATOM   3036  HA  LEU A 195       2.679 -37.398  47.042  1.00 41.560          H  
ATOM   3037 1HB  LEU A 195       0.369 -37.836  46.085  1.00 58.260          H  
ATOM   3038 2HB  LEU A 195      -0.306 -37.477  47.658  1.00 58.260          H  
ATOM   3039  HG  LEU A 195       1.273 -35.381  46.122  1.00 58.260          H  
ATOM   3040 1HD1 LEU A 195      -0.911 -34.689  45.153  1.00 58.260          H  
ATOM   3041 2HD1 LEU A 195      -0.475 -36.315  44.632  1.00 58.260          H  
ATOM   3042 3HD1 LEU A 195      -1.688 -36.073  45.899  1.00 58.260          H  
ATOM   3043 1HD2 LEU A 195      -0.173 -33.844  47.405  1.00 58.260          H  
ATOM   3044 2HD2 LEU A 195      -0.977 -35.226  48.185  1.00 58.260          H  
ATOM   3045 3HD2 LEU A 195       0.728 -34.879  48.509  1.00 58.260          H  
ATOM   3046  N   HIS A 196       1.098 -37.682  49.935  1.00 34.470          N  
ATOM   3047  CA  HIS A 196       1.055 -37.300  51.329  1.00 34.320          C  
ATOM   3048  C   HIS A 196       2.362 -37.627  52.028  1.00 34.110          C  
ATOM   3049  O   HIS A 196       2.922 -36.780  52.725  1.00 33.900          O  
ATOM   3050  CB  HIS A 196      -0.082 -38.040  52.027  1.00 48.110          C  
ATOM   3051  CG  HIS A 196      -0.270 -37.699  53.450  1.00 48.110          C  
ATOM   3052  ND1 HIS A 196      -0.963 -36.580  53.866  1.00 48.110          N  
ATOM   3053  CD2 HIS A 196       0.158 -38.314  54.563  1.00 48.110          C  
ATOM   3054  CE1 HIS A 196      -0.968 -36.543  55.186  1.00 48.110          C  
ATOM   3055  NE2 HIS A 196      -0.297 -37.587  55.631  1.00 48.110          N  
ATOM   3056  H   HIS A 196       0.410 -38.364  49.619  1.00 41.360          H  
ATOM   3057  HA  HIS A 196       0.883 -36.230  51.412  1.00 41.180          H  
ATOM   3058 1HB  HIS A 196      -1.013 -37.834  51.505  1.00 57.730          H  
ATOM   3059 2HB  HIS A 196       0.093 -39.112  51.961  1.00 57.730          H  
ATOM   3060  HD1 HIS A 196      -1.540 -35.997  53.292  1.00 57.730          H  
ATOM   3061  HD2 HIS A 196       0.749 -39.210  54.719  1.00 57.730          H  
ATOM   3062  HE1 HIS A 196      -1.473 -35.736  55.718  1.00 57.730          H  
ATOM   3063  N   LEU A 197       2.840 -38.861  51.865  1.00 34.210          N  
ATOM   3064  CA  LEU A 197       4.054 -39.285  52.524  1.00 34.110          C  
ATOM   3065  C   LEU A 197       5.262 -38.480  52.063  1.00 33.910          C  
ATOM   3066  O   LEU A 197       6.094 -38.088  52.886  1.00 33.790          O  
ATOM   3067  CB  LEU A 197       4.246 -40.782  52.298  1.00 47.790          C  
ATOM   3068  CG  LEU A 197       3.210 -41.713  53.034  1.00 47.790          C  
ATOM   3069  CD1 LEU A 197       3.383 -43.131  52.541  1.00 47.790          C  
ATOM   3070  CD2 LEU A 197       3.395 -41.648  54.578  1.00 47.790          C  
ATOM   3071  H   LEU A 197       2.332 -39.532  51.282  1.00 41.050          H  
ATOM   3072  HA  LEU A 197       3.927 -39.108  53.578  1.00 40.930          H  
ATOM   3073 1HB  LEU A 197       4.139 -40.969  51.229  1.00 57.350          H  
ATOM   3074 2HB  LEU A 197       5.242 -41.061  52.588  1.00 57.350          H  
ATOM   3075  HG  LEU A 197       2.208 -41.397  52.782  1.00 57.350          H  
ATOM   3076 1HD1 LEU A 197       2.643 -43.759  53.032  1.00 57.350          H  
ATOM   3077 2HD1 LEU A 197       3.222 -43.159  51.459  1.00 57.350          H  
ATOM   3078 3HD1 LEU A 197       4.385 -43.486  52.773  1.00 57.350          H  
ATOM   3079 1HD2 LEU A 197       2.677 -42.301  55.056  1.00 57.350          H  
ATOM   3080 2HD2 LEU A 197       4.394 -41.972  54.841  1.00 57.350          H  
ATOM   3081 3HD2 LEU A 197       3.242 -40.640  54.946  1.00 57.350          H  
ATOM   3082  N   ALA A 198       5.348 -38.135  50.775  1.00 33.940          N  
ATOM   3083  CA  ALA A 198       6.471 -37.311  50.366  1.00 33.830          C  
ATOM   3084  C   ALA A 198       6.449 -36.009  51.169  1.00 33.610          C  
ATOM   3085  O   ALA A 198       7.485 -35.545  51.652  1.00 33.520          O  
ATOM   3086  CB  ALA A 198       6.401 -37.020  48.886  1.00 47.410          C  
ATOM   3087  H   ALA A 198       4.681 -38.485  50.078  1.00 40.730          H  
ATOM   3088  HA  ALA A 198       7.395 -37.841  50.593  1.00 40.600          H  
ATOM   3089 1HB  ALA A 198       7.234 -36.402  48.607  1.00 56.890          H  
ATOM   3090 2HB  ALA A 198       6.431 -37.956  48.338  1.00 56.890          H  
ATOM   3091 3HB  ALA A 198       5.470 -36.503  48.665  1.00 56.890          H  
ATOM   3092  N   ALA A 199       5.263 -35.419  51.374  1.00 33.580          N  
ATOM   3093  CA  ALA A 199       5.219 -34.219  52.203  1.00 33.420          C  
ATOM   3094  C   ALA A 199       5.672 -34.522  53.657  1.00 33.360          C  
ATOM   3095  O   ALA A 199       6.467 -33.779  54.233  1.00 33.240          O  
ATOM   3096  CB  ALA A 199       3.821 -33.632  52.197  1.00 46.850          C  
ATOM   3097  H   ALA A 199       4.420 -35.782  50.908  1.00 40.300          H  
ATOM   3098  HA  ALA A 199       5.909 -33.492  51.776  1.00 40.100          H  
ATOM   3099 1HB  ALA A 199       3.809 -32.721  52.789  1.00 56.220          H  
ATOM   3100 2HB  ALA A 199       3.532 -33.408  51.172  1.00 56.220          H  
ATOM   3101 3HB  ALA A 199       3.123 -34.345  52.620  1.00 56.220          H  
ATOM   3102  N   ILE A 200       5.253 -35.671  54.201  1.00 33.490          N  
ATOM   3103  CA  ILE A 200       5.574 -36.085  55.584  1.00 33.550          C  
ATOM   3104  C   ILE A 200       7.056 -36.213  55.855  1.00 33.550          C  
ATOM   3105  O   ILE A 200       7.530 -35.844  56.931  1.00 33.570          O  
ATOM   3106  CB  ILE A 200       4.892 -37.428  55.975  1.00 46.950          C  
ATOM   3107  CG1 ILE A 200       3.326 -37.278  56.030  1.00 46.950          C  
ATOM   3108  CG2 ILE A 200       5.460 -38.017  57.287  1.00 46.950          C  
ATOM   3109  CD1 ILE A 200       2.773 -36.281  57.038  1.00 46.950          C  
ATOM   3110  H   ILE A 200       4.592 -36.225  53.647  1.00 40.190          H  
ATOM   3111  HA  ILE A 200       5.215 -35.311  56.250  1.00 40.260          H  
ATOM   3112  HB  ILE A 200       5.103 -38.145  55.204  1.00 56.340          H  
ATOM   3113 1HG1 ILE A 200       2.977 -36.975  55.066  1.00 56.340          H  
ATOM   3114 2HG1 ILE A 200       2.901 -38.254  56.260  1.00 56.340          H  
ATOM   3115 1HG2 ILE A 200       4.975 -38.970  57.485  1.00 56.340          H  
ATOM   3116 2HG2 ILE A 200       6.531 -38.190  57.204  1.00 56.340          H  
ATOM   3117 3HG2 ILE A 200       5.277 -37.336  58.115  1.00 56.340          H  
ATOM   3118 1HD1 ILE A 200       1.689 -36.281  56.973  1.00 56.340          H  
ATOM   3119 2HD1 ILE A 200       3.066 -36.561  58.045  1.00 56.340          H  
ATOM   3120 3HD1 ILE A 200       3.126 -35.282  56.826  1.00 56.340          H  
ATOM   3121  N   TYR A 201       7.790 -36.747  54.900  1.00 33.600          N  
ATOM   3122  CA  TYR A 201       9.218 -36.950  55.079  1.00 33.710          C  
ATOM   3123  C   TYR A 201      10.055 -35.805  54.500  1.00 33.640          C  
ATOM   3124  O   TYR A 201      11.275 -35.942  54.369  1.00 33.790          O  
ATOM   3125  CB  TYR A 201       9.634 -38.263  54.420  1.00 47.150          C  
ATOM   3126  CG  TYR A 201       8.936 -39.473  54.996  1.00 47.150          C  
ATOM   3127  CD1 TYR A 201       8.013 -40.159  54.222  1.00 47.150          C  
ATOM   3128  CD2 TYR A 201       9.189 -39.887  56.295  1.00 47.150          C  
ATOM   3129  CE1 TYR A 201       7.357 -41.251  54.735  1.00 47.150          C  
ATOM   3130  CE2 TYR A 201       8.523 -40.984  56.807  1.00 47.150          C  
ATOM   3131  CZ  TYR A 201       7.608 -41.663  56.026  1.00 47.150          C  
ATOM   3132  OH  TYR A 201       6.945 -42.762  56.528  1.00 47.150          O  
ATOM   3133  H   TYR A 201       7.308 -37.077  54.056  1.00 40.320          H  
ATOM   3134  HA  TYR A 201       9.427 -37.000  56.146  1.00 40.450          H  
ATOM   3135 1HB  TYR A 201       9.408 -38.215  53.351  1.00 56.580          H  
ATOM   3136 2HB  TYR A 201      10.707 -38.403  54.524  1.00 56.580          H  
ATOM   3137  HD1 TYR A 201       7.811 -39.836  53.202  1.00 56.580          H  
ATOM   3138  HD2 TYR A 201       9.909 -39.350  56.911  1.00 56.580          H  
ATOM   3139  HE1 TYR A 201       6.645 -41.790  54.127  1.00 56.580          H  
ATOM   3140  HE2 TYR A 201       8.719 -41.314  57.827  1.00 56.580          H  
ATOM   3141  HH  TYR A 201       6.283 -43.058  55.897  1.00 56.580          H  
ATOM   3142  N   ASP A 202       9.399 -34.676  54.181  1.00 33.470          N  
ATOM   3143  CA  ASP A 202       9.992 -33.479  53.594  1.00 33.440          C  
ATOM   3144  C   ASP A 202      10.637 -33.725  52.238  1.00 33.600          C  
ATOM   3145  O   ASP A 202      11.573 -33.023  51.832  1.00 33.700          O  
ATOM   3146  CB  ASP A 202      11.037 -32.851  54.537  1.00 46.830          C  
ATOM   3147  CG  ASP A 202      10.453 -32.286  55.843  1.00 46.830          C  
ATOM   3148  OD1 ASP A 202       9.395 -31.694  55.810  1.00 46.830          O  
ATOM   3149  OD2 ASP A 202      11.093 -32.431  56.863  1.00 46.830          O  
ATOM   3150  H   ASP A 202       8.387 -34.616  54.339  1.00 40.160          H  
ATOM   3151  HA  ASP A 202       9.187 -32.754  53.452  1.00 40.130          H  
ATOM   3152 1HB  ASP A 202      11.800 -33.584  54.789  1.00 56.190          H  
ATOM   3153 2HB  ASP A 202      11.539 -32.037  54.016  1.00 56.190          H  
ATOM   3154  N   HIS A 203      10.088 -34.652  51.461  1.00 33.690          N  
ATOM   3155  CA  HIS A 203      10.587 -34.898  50.135  1.00 33.930          C  
ATOM   3156  C   HIS A 203       9.779 -33.974  49.261  1.00 33.960          C  
ATOM   3157  O   HIS A 203       8.884 -34.403  48.528  1.00 34.020          O  
ATOM   3158  CB  HIS A 203      10.406 -36.355  49.715  1.00 47.410          C  
ATOM   3159  CG  HIS A 203      11.132 -37.348  50.553  1.00 47.410          C  
ATOM   3160  ND1 HIS A 203      10.950 -38.708  50.401  1.00 47.410          N  
ATOM   3161  CD2 HIS A 203      12.032 -37.198  51.550  1.00 47.410          C  
ATOM   3162  CE1 HIS A 203      11.702 -39.347  51.280  1.00 47.410          C  
ATOM   3163  NE2 HIS A 203      12.369 -38.454  51.982  1.00 47.410          N  
ATOM   3164  H   HIS A 203       9.273 -35.186  51.757  1.00 40.430          H  
ATOM   3165  HA  HIS A 203      11.639 -34.630  50.054  1.00 40.720          H  
ATOM   3166 1HB  HIS A 203       9.358 -36.605  49.730  1.00 56.890          H  
ATOM   3167 2HB  HIS A 203      10.759 -36.469  48.704  1.00 56.890          H  
ATOM   3168  HD2 HIS A 203      12.419 -36.259  51.950  1.00 56.890          H  
ATOM   3169  HE1 HIS A 203      11.764 -40.428  51.401  1.00 56.890          H  
ATOM   3170  HE2 HIS A 203      13.023 -38.652  52.726  1.00 56.890          H  
ATOM   3171  N   GLU A 204      10.070 -32.687  49.385  1.00 34.020          N  
ATOM   3172  CA  GLU A 204       9.280 -31.673  48.716  1.00 34.120          C  
ATOM   3173  C   GLU A 204       9.315 -31.818  47.209  1.00 34.400          C  
ATOM   3174  O   GLU A 204       8.291 -31.629  46.557  1.00 34.490          O  
ATOM   3175  CB  GLU A 204       9.747 -30.278  49.104  1.00 47.730          C  
ATOM   3176  CG  GLU A 204       9.458 -29.869  50.532  1.00 47.730          C  
ATOM   3177  CD  GLU A 204       9.931 -28.463  50.824  1.00 47.730          C  
ATOM   3178  OE1 GLU A 204      10.607 -27.887  49.990  1.00 47.730          O  
ATOM   3179  OE2 GLU A 204       9.610 -27.959  51.871  1.00 47.730          O  
ATOM   3180  H   GLU A 204      10.824 -32.452  50.039  1.00 40.820          H  
ATOM   3181  HA  GLU A 204       8.245 -31.783  49.041  1.00 40.940          H  
ATOM   3182 1HB  GLU A 204      10.817 -30.186  48.926  1.00 57.270          H  
ATOM   3183 2HB  GLU A 204       9.249 -29.569  48.476  1.00 57.270          H  
ATOM   3184 1HG  GLU A 204       8.386 -29.929  50.709  1.00 57.270          H  
ATOM   3185 2HG  GLU A 204       9.952 -30.567  51.212  1.00 57.270          H  
ATOM   3186  N   GLU A 205      10.474 -32.172  46.640  1.00 34.610          N  
ATOM   3187  CA  GLU A 205      10.526 -32.330  45.190  1.00 34.950          C  
ATOM   3188  C   GLU A 205       9.643 -33.481  44.755  1.00 34.860          C  
ATOM   3189  O   GLU A 205       8.910 -33.372  43.767  1.00 35.110          O  
ATOM   3190  CB  GLU A 205      11.956 -32.564  44.699  1.00 48.790          C  
ATOM   3191  CG  GLU A 205      12.861 -31.350  44.777  1.00 48.790          C  
ATOM   3192  CD  GLU A 205      14.274 -31.644  44.316  1.00 48.790          C  
ATOM   3193  OE1 GLU A 205      14.875 -32.545  44.843  1.00 48.790          O  
ATOM   3194  OE2 GLU A 205      14.715 -31.007  43.378  1.00 48.790          O  
ATOM   3195  H   GLU A 205      11.289 -32.321  47.219  1.00 41.530          H  
ATOM   3196  HA  GLU A 205      10.148 -31.419  44.723  1.00 41.940          H  
ATOM   3197 1HB  GLU A 205      12.412 -33.364  45.283  1.00 58.550          H  
ATOM   3198 2HB  GLU A 205      11.929 -32.892  43.659  1.00 58.550          H  
ATOM   3199 1HG  GLU A 205      12.435 -30.561  44.161  1.00 58.550          H  
ATOM   3200 2HG  GLU A 205      12.886 -30.993  45.804  1.00 58.550          H  
ATOM   3201  N   CYS A 206       9.665 -34.570  45.526  1.00 34.570          N  
ATOM   3202  CA  CYS A 206       8.849 -35.710  45.181  1.00 34.570          C  
ATOM   3203  C   CYS A 206       7.392 -35.337  45.265  1.00 34.520          C  
ATOM   3204  O   CYS A 206       6.633 -35.686  44.374  1.00 34.720          O  
ATOM   3205  CB  CYS A 206       9.084 -36.883  46.123  1.00 48.400          C  
ATOM   3206  SG  CYS A 206      10.684 -37.672  45.972  1.00 48.400          S  
ATOM   3207  H   CYS A 206      10.293 -34.606  46.317  1.00 41.480          H  
ATOM   3208  HA  CYS A 206       9.077 -36.011  44.161  1.00 41.480          H  
ATOM   3209 1HB  CYS A 206       8.980 -36.542  47.134  1.00 58.080          H  
ATOM   3210 2HB  CYS A 206       8.316 -37.638  45.959  1.00 58.080          H  
ATOM   3211  HG  CYS A 206      10.468 -38.565  46.946  1.00 58.080          H  
ATOM   3212  N   ALA A 207       6.996 -34.600  46.308  1.00 34.330          N  
ATOM   3213  CA  ALA A 207       5.597 -34.244  46.421  1.00 34.340          C  
ATOM   3214  C   ALA A 207       5.164 -33.384  45.241  1.00 34.640          C  
ATOM   3215  O   ALA A 207       4.150 -33.673  44.606  1.00 34.840          O  
ATOM   3216  CB  ALA A 207       5.346 -33.495  47.718  1.00 48.070          C  
ATOM   3217  H   ALA A 207       7.666 -34.338  47.037  1.00 41.200          H  
ATOM   3218  HA  ALA A 207       5.008 -35.156  46.421  1.00 41.210          H  
ATOM   3219 1HB  ALA A 207       4.289 -33.252  47.800  1.00 57.690          H  
ATOM   3220 2HB  ALA A 207       5.644 -34.111  48.560  1.00 57.690          H  
ATOM   3221 3HB  ALA A 207       5.936 -32.580  47.718  1.00 57.690          H  
ATOM   3222  N   ARG A 208       5.985 -32.399  44.850  1.00 34.770          N  
ATOM   3223  CA  ARG A 208       5.581 -31.514  43.765  1.00 35.140          C  
ATOM   3224  C   ARG A 208       5.352 -32.295  42.472  1.00 35.450          C  
ATOM   3225  O   ARG A 208       4.400 -32.007  41.737  1.00 35.740          O  
ATOM   3226  CB  ARG A 208       6.612 -30.415  43.565  1.00 49.050          C  
ATOM   3227  CG  ARG A 208       6.657 -29.398  44.701  1.00 49.050          C  
ATOM   3228  CD  ARG A 208       7.538 -28.217  44.436  1.00 49.050          C  
ATOM   3229  NE  ARG A 208       7.768 -27.492  45.684  1.00 49.050          N  
ATOM   3230  CZ  ARG A 208       8.873 -27.579  46.457  1.00 49.050          C  
ATOM   3231  NH1 ARG A 208       9.919 -28.310  46.096  1.00 49.050          N  
ATOM   3232  NH2 ARG A 208       8.868 -26.921  47.601  1.00 49.050          N  
ATOM   3233  H   ARG A 208       6.848 -32.217  45.374  1.00 41.720          H  
ATOM   3234  HA  ARG A 208       4.656 -31.034  44.044  1.00 42.170          H  
ATOM   3235 1HB  ARG A 208       7.603 -30.862  43.482  1.00 58.860          H  
ATOM   3236 2HB  ARG A 208       6.410 -29.891  42.662  1.00 58.860          H  
ATOM   3237 1HG  ARG A 208       5.653 -29.026  44.888  1.00 58.860          H  
ATOM   3238 2HG  ARG A 208       7.014 -29.867  45.600  1.00 58.860          H  
ATOM   3239 1HD  ARG A 208       8.485 -28.539  44.026  1.00 58.860          H  
ATOM   3240 2HD  ARG A 208       7.052 -27.538  43.731  1.00 58.860          H  
ATOM   3241  HE  ARG A 208       7.007 -26.899  46.059  1.00 58.860          H  
ATOM   3242 1HH1 ARG A 208       9.910 -28.806  45.224  1.00 58.860          H  
ATOM   3243 2HH1 ARG A 208      10.739 -28.354  46.692  1.00 58.860          H  
ATOM   3244 1HH2 ARG A 208       8.015 -26.393  47.848  1.00 58.860          H  
ATOM   3245 2HH2 ARG A 208       9.657 -26.993  48.264  1.00 58.860          H  
ATOM   3246  N   ILE A 209       6.192 -33.292  42.227  1.00 35.430          N  
ATOM   3247  CA  ILE A 209       6.071 -34.174  41.077  1.00 35.750          C  
ATOM   3248  C   ILE A 209       4.882 -35.144  41.195  1.00 35.750          C  
ATOM   3249  O   ILE A 209       4.121 -35.303  40.235  1.00 36.120          O  
ATOM   3250  CB  ILE A 209       7.391 -34.933  40.846  1.00 49.920          C  
ATOM   3251  CG1 ILE A 209       8.459 -33.879  40.410  1.00 49.920          C  
ATOM   3252  CG2 ILE A 209       7.208 -36.071  39.820  1.00 49.920          C  
ATOM   3253  CD1 ILE A 209       9.889 -34.364  40.389  1.00 49.920          C  
ATOM   3254  H   ILE A 209       6.992 -33.413  42.866  1.00 42.520          H  
ATOM   3255  HA  ILE A 209       5.903 -33.555  40.200  1.00 42.900          H  
ATOM   3256  HB  ILE A 209       7.730 -35.351  41.797  1.00 59.910          H  
ATOM   3257 1HG1 ILE A 209       8.201 -33.512  39.428  1.00 59.910          H  
ATOM   3258 2HG1 ILE A 209       8.419 -33.046  41.109  1.00 59.910          H  
ATOM   3259 1HG2 ILE A 209       8.144 -36.572  39.676  1.00 59.910          H  
ATOM   3260 2HG2 ILE A 209       6.470 -36.798  40.171  1.00 59.910          H  
ATOM   3261 3HG2 ILE A 209       6.878 -35.674  38.886  1.00 59.910          H  
ATOM   3262 1HD1 ILE A 209      10.541 -33.545  40.093  1.00 59.910          H  
ATOM   3263 2HD1 ILE A 209      10.169 -34.701  41.389  1.00 59.910          H  
ATOM   3264 3HD1 ILE A 209      10.004 -35.178  39.685  1.00 59.910          H  
ATOM   3265  N   LEU A 210       4.700 -35.774  42.362  1.00 35.410          N  
ATOM   3266  CA  LEU A 210       3.619 -36.734  42.603  1.00 35.490          C  
ATOM   3267  C   LEU A 210       2.255 -36.085  42.422  1.00 35.730          C  
ATOM   3268  O   LEU A 210       1.312 -36.694  41.910  1.00 36.060          O  
ATOM   3269  CB  LEU A 210       3.744 -37.330  44.007  1.00 49.650          C  
ATOM   3270  CG  LEU A 210       4.957 -38.302  44.250  1.00 49.650          C  
ATOM   3271  CD1 LEU A 210       5.055 -38.581  45.709  1.00 49.650          C  
ATOM   3272  CD2 LEU A 210       4.774 -39.602  43.488  1.00 49.650          C  
ATOM   3273  H   LEU A 210       5.366 -35.603  43.115  1.00 42.490          H  
ATOM   3274  HA  LEU A 210       3.715 -37.528  41.873  1.00 42.590          H  
ATOM   3275 1HB  LEU A 210       3.841 -36.502  44.710  1.00 59.580          H  
ATOM   3276 2HB  LEU A 210       2.837 -37.851  44.238  1.00 59.580          H  
ATOM   3277  HG  LEU A 210       5.865 -37.840  43.917  1.00 59.580          H  
ATOM   3278 1HD1 LEU A 210       5.894 -39.243  45.910  1.00 59.580          H  
ATOM   3279 2HD1 LEU A 210       5.196 -37.651  46.246  1.00 59.580          H  
ATOM   3280 3HD1 LEU A 210       4.154 -39.047  46.025  1.00 59.580          H  
ATOM   3281 1HD2 LEU A 210       5.625 -40.255  43.675  1.00 59.580          H  
ATOM   3282 2HD2 LEU A 210       3.883 -40.100  43.804  1.00 59.580          H  
ATOM   3283 3HD2 LEU A 210       4.713 -39.407  42.429  1.00 59.580          H  
ATOM   3284  N   ILE A 211       2.159 -34.804  42.724  1.00 35.630          N  
ATOM   3285  CA  ILE A 211       0.903 -34.117  42.524  1.00 35.900          C  
ATOM   3286  C   ILE A 211       0.478 -34.301  41.039  1.00 36.330          C  
ATOM   3287  O   ILE A 211      -0.715 -34.488  40.780  1.00 36.730          O  
ATOM   3288  CB  ILE A 211       0.987 -32.621  42.949  1.00 50.150          C  
ATOM   3289  CG1 ILE A 211       1.167 -32.506  44.500  1.00 50.150          C  
ATOM   3290  CG2 ILE A 211      -0.309 -31.916  42.602  1.00 50.150          C  
ATOM   3291  CD1 ILE A 211       1.580 -31.132  45.014  1.00 50.150          C  
ATOM   3292  H   ILE A 211       2.953 -34.336  43.178  1.00 42.760          H  
ATOM   3293  HA  ILE A 211       0.147 -34.590  43.132  1.00 43.080          H  
ATOM   3294  HB  ILE A 211       1.836 -32.151  42.443  1.00 60.180          H  
ATOM   3295 1HG1 ILE A 211       0.227 -32.747  44.971  1.00 60.180          H  
ATOM   3296 2HG1 ILE A 211       1.885 -33.227  44.815  1.00 60.180          H  
ATOM   3297 1HG2 ILE A 211      -0.272 -30.867  42.871  1.00 60.180          H  
ATOM   3298 2HG2 ILE A 211      -0.493 -32.001  41.564  1.00 60.180          H  
ATOM   3299 3HG2 ILE A 211      -1.099 -32.385  43.147  1.00 60.180          H  
ATOM   3300 1HD1 ILE A 211       1.673 -31.173  46.099  1.00 60.180          H  
ATOM   3301 2HD1 ILE A 211       2.528 -30.862  44.583  1.00 60.180          H  
ATOM   3302 3HD1 ILE A 211       0.846 -30.382  44.750  1.00 60.180          H  
ATOM   3303  N   THR A 212       1.403 -34.234  40.052  1.00 36.340          N  
ATOM   3304  CA  THR A 212       0.951 -34.414  38.667  1.00 36.810          C  
ATOM   3305  C   THR A 212       0.805 -35.895  38.336  1.00 37.140          C  
ATOM   3306  O   THR A 212      -0.133 -36.289  37.636  1.00 37.610          O  
ATOM   3307  CB  THR A 212       1.934 -33.898  37.621  1.00 51.350          C  
ATOM   3308  OG1 THR A 212       3.140 -34.634  37.723  1.00 51.350          O  
ATOM   3309  CG2 THR A 212       2.222 -32.475  37.776  1.00 51.350          C  
ATOM   3310  H   THR A 212       2.402 -34.157  40.255  1.00 43.610          H  
ATOM   3311  HA  THR A 212      -0.015 -33.924  38.539  1.00 44.170          H  
ATOM   3312  HB  THR A 212       1.506 -34.052  36.674  1.00 61.620          H  
ATOM   3313  HG1 THR A 212       3.614 -34.590  36.884  1.00 61.620          H  
ATOM   3314 1HG2 THR A 212       2.914 -32.161  37.001  1.00 61.620          H  
ATOM   3315 2HG2 THR A 212       1.288 -31.939  37.674  1.00 61.620          H  
ATOM   3316 3HG2 THR A 212       2.660 -32.296  38.756  1.00 61.620          H  
ATOM   3317  N   GLU A 213       1.664 -36.734  38.929  1.00 36.940          N  
ATOM   3318  CA  GLU A 213       1.660 -38.181  38.675  1.00 37.290          C  
ATOM   3319  C   GLU A 213       0.290 -38.776  38.946  1.00 37.290          C  
ATOM   3320  O   GLU A 213      -0.167 -39.674  38.236  1.00 37.770          O  
ATOM   3321  CB  GLU A 213       2.694 -38.919  39.534  1.00 52.070          C  
ATOM   3322  CG  GLU A 213       2.796 -40.419  39.231  1.00 52.070          C  
ATOM   3323  CD  GLU A 213       3.876 -41.136  39.982  1.00 52.070          C  
ATOM   3324  OE1 GLU A 213       4.858 -40.530  40.315  1.00 52.070          O  
ATOM   3325  OE2 GLU A 213       3.710 -42.304  40.234  1.00 52.070          O  
ATOM   3326  H   GLU A 213       2.409 -36.314  39.494  1.00 44.330          H  
ATOM   3327  HA  GLU A 213       1.902 -38.346  37.629  1.00 44.750          H  
ATOM   3328 1HB  GLU A 213       3.670 -38.451  39.432  1.00 62.480          H  
ATOM   3329 2HB  GLU A 213       2.396 -38.840  40.576  1.00 62.480          H  
ATOM   3330 1HG  GLU A 213       1.845 -40.893  39.474  1.00 62.480          H  
ATOM   3331 2HG  GLU A 213       2.975 -40.538  38.166  1.00 62.480          H  
ATOM   3332  N   PHE A 214      -0.376 -38.253  39.966  1.00 36.830          N  
ATOM   3333  CA  PHE A 214      -1.686 -38.732  40.364  1.00 36.870          C  
ATOM   3334  C   PHE A 214      -2.867 -37.900  39.842  1.00 37.040          C  
ATOM   3335  O   PHE A 214      -3.972 -37.998  40.382  1.00 37.170          O  
ATOM   3336  CB  PHE A 214      -1.762 -38.791  41.875  1.00 51.600          C  
ATOM   3337  CG  PHE A 214      -0.760 -39.744  42.474  1.00 51.600          C  
ATOM   3338  CD1 PHE A 214       0.170 -39.293  43.386  1.00 51.600          C  
ATOM   3339  CD2 PHE A 214      -0.711 -41.080  42.094  1.00 51.600          C  
ATOM   3340  CE1 PHE A 214       1.094 -40.137  43.915  1.00 51.600          C  
ATOM   3341  CE2 PHE A 214       0.235 -41.920  42.620  1.00 51.600          C  
ATOM   3342  CZ  PHE A 214       1.132 -41.453  43.528  1.00 51.600          C  
ATOM   3343  H   PHE A 214       0.109 -37.552  40.539  1.00 44.200          H  
ATOM   3344  HA  PHE A 214      -1.804 -39.737  39.967  1.00 44.240          H  
ATOM   3345 1HB  PHE A 214      -1.576 -37.794  42.284  1.00 61.920          H  
ATOM   3346 2HB  PHE A 214      -2.755 -39.085  42.156  1.00 61.920          H  
ATOM   3347  HD1 PHE A 214       0.159 -38.251  43.682  1.00 61.920          H  
ATOM   3348  HD2 PHE A 214      -1.421 -41.470  41.367  1.00 61.920          H  
ATOM   3349  HE1 PHE A 214       1.807 -39.764  44.635  1.00 61.920          H  
ATOM   3350  HE2 PHE A 214       0.272 -42.962  42.308  1.00 61.920          H  
ATOM   3351  HZ  PHE A 214       1.880 -42.128  43.934  1.00 61.920          H  
ATOM   3352  N   ASP A 215      -2.645 -37.125  38.778  1.00 37.090          N  
ATOM   3353  CA  ASP A 215      -3.649 -36.287  38.117  1.00 37.290          C  
ATOM   3354  C   ASP A 215      -4.310 -35.220  38.983  1.00 36.950          C  
ATOM   3355  O   ASP A 215      -5.503 -34.935  38.843  1.00 37.240          O  
ATOM   3356  CB  ASP A 215      -4.749 -37.152  37.466  1.00 52.130          C  
ATOM   3357  CG  ASP A 215      -4.284 -37.933  36.230  1.00 52.130          C  
ATOM   3358  OD1 ASP A 215      -3.672 -37.324  35.384  1.00 52.130          O  
ATOM   3359  OD2 ASP A 215      -4.553 -39.113  36.134  1.00 52.130          O  
ATOM   3360  H   ASP A 215      -1.697 -37.069  38.395  1.00 44.510          H  
ATOM   3361  HA  ASP A 215      -3.133 -35.763  37.310  1.00 44.750          H  
ATOM   3362 1HB  ASP A 215      -5.146 -37.856  38.193  1.00 62.550          H  
ATOM   3363 2HB  ASP A 215      -5.575 -36.512  37.162  1.00 62.550          H  
ATOM   3364  N   ALA A 216      -3.538 -34.601  39.861  1.00 36.390          N  
ATOM   3365  CA  ALA A 216      -4.020 -33.500  40.657  1.00 36.100          C  
ATOM   3366  C   ALA A 216      -3.611 -32.257  39.892  1.00 36.210          C  
ATOM   3367  O   ALA A 216      -2.976 -32.376  38.843  1.00 36.280          O  
ATOM   3368  CB  ALA A 216      -3.472 -33.562  42.053  1.00 50.660          C  
ATOM   3369  H   ALA A 216      -2.553 -34.852  39.982  1.00 43.670          H  
ATOM   3370  HA  ALA A 216      -5.109 -33.534  40.698  1.00 43.320          H  
ATOM   3371 1HB  ALA A 216      -3.830 -32.720  42.644  1.00 60.790          H  
ATOM   3372 2HB  ALA A 216      -3.784 -34.486  42.493  1.00 60.790          H  
ATOM   3373 3HB  ALA A 216      -2.442 -33.547  42.004  1.00 60.790          H  
ATOM   3374  N   CYS A 217      -4.028 -31.069  40.313  1.00 36.280          N  
ATOM   3375  CA  CYS A 217      -3.653 -29.888  39.539  1.00 36.450          C  
ATOM   3376  C   CYS A 217      -2.739 -28.873  40.253  1.00 35.950          C  
ATOM   3377  O   CYS A 217      -3.253 -27.946  40.879  1.00 35.740          O  
ATOM   3378  CB  CYS A 217      -4.933 -29.185  39.131  1.00 50.960          C  
ATOM   3379  SG  CYS A 217      -6.006 -30.222  38.165  1.00 50.960          S  
ATOM   3380  H   CYS A 217      -4.573 -30.986  41.161  1.00 43.540          H  
ATOM   3381  HA  CYS A 217      -3.168 -30.216  38.624  1.00 43.740          H  
ATOM   3382 1HB  CYS A 217      -5.466 -28.856  40.009  1.00 61.150          H  
ATOM   3383 2HB  CYS A 217      -4.699 -28.322  38.541  1.00 61.150          H  
ATOM   3384  HG  CYS A 217      -5.013 -30.871  37.546  1.00 61.150          H  
ATOM   3385  N   PRO A 218      -1.388 -28.983  40.157  1.00 35.830          N  
ATOM   3386  CA  PRO A 218      -0.408 -28.098  40.781  1.00 35.390          C  
ATOM   3387  C   PRO A 218      -0.680 -26.632  40.461  1.00 35.490          C  
ATOM   3388  O   PRO A 218      -0.460 -25.786  41.316  1.00 35.200          O  
ATOM   3389  CB  PRO A 218       0.893 -28.532  40.112  1.00 53.090          C  
ATOM   3390  CG  PRO A 218       0.708 -29.949  39.828  1.00 53.090          C  
ATOM   3391  CD  PRO A 218      -0.772 -30.092  39.433  1.00 53.090          C  
ATOM   3392  HA  PRO A 218      -0.388 -28.268  41.860  1.00 42.470          H  
ATOM   3393 1HB  PRO A 218       1.072 -27.952  39.208  1.00 63.700          H  
ATOM   3394 2HB  PRO A 218       1.741 -28.351  40.784  1.00 63.700          H  
ATOM   3395 1HG  PRO A 218       1.367 -30.176  39.010  1.00 63.700          H  
ATOM   3396 2HG  PRO A 218       1.036 -30.555  40.657  1.00 63.700          H  
ATOM   3397 1HD  PRO A 218      -0.904 -29.988  38.396  1.00 63.700          H  
ATOM   3398 2HD  PRO A 218      -1.149 -31.035  39.764  1.00 63.700          H  
ATOM   3399  N   ARG A 219      -1.219 -26.340  39.272  1.00 35.980          N  
ATOM   3400  CA  ARG A 219      -1.553 -24.974  38.855  1.00 36.200          C  
ATOM   3401  C   ARG A 219      -2.509 -24.195  39.780  1.00 36.230          C  
ATOM   3402  O   ARG A 219      -2.717 -23.000  39.568  1.00 36.490          O  
ATOM   3403  CB  ARG A 219      -2.191 -24.985  37.480  1.00 50.590          C  
ATOM   3404  CG  ARG A 219      -3.607 -25.567  37.450  1.00 50.590          C  
ATOM   3405  CD  ARG A 219      -4.129 -25.702  36.080  1.00 50.590          C  
ATOM   3406  NE  ARG A 219      -3.455 -26.772  35.367  1.00 50.590          N  
ATOM   3407  CZ  ARG A 219      -3.561 -27.032  34.045  1.00 50.590          C  
ATOM   3408  NH1 ARG A 219      -4.332 -26.290  33.267  1.00 50.590          N  
ATOM   3409  NH2 ARG A 219      -2.881 -28.052  33.547  1.00 50.590          N  
ATOM   3410  H   ARG A 219      -1.333 -27.071  38.551  1.00 43.180          H  
ATOM   3411  HA  ARG A 219      -0.621 -24.429  38.779  1.00 43.440          H  
ATOM   3412 1HB  ARG A 219      -2.239 -23.970  37.095  1.00 60.710          H  
ATOM   3413 2HB  ARG A 219      -1.567 -25.566  36.800  1.00 60.710          H  
ATOM   3414 1HG  ARG A 219      -3.578 -26.543  37.903  1.00 60.710          H  
ATOM   3415 2HG  ARG A 219      -4.294 -24.928  38.005  1.00 60.710          H  
ATOM   3416 1HD  ARG A 219      -5.193 -25.928  36.119  1.00 60.710          H  
ATOM   3417 2HD  ARG A 219      -3.966 -24.768  35.542  1.00 60.710          H  
ATOM   3418  HE  ARG A 219      -2.817 -27.374  35.911  1.00 60.710          H  
ATOM   3419 1HH1 ARG A 219      -4.854 -25.518  33.655  1.00 60.710          H  
ATOM   3420 2HH1 ARG A 219      -4.411 -26.506  32.281  1.00 60.710          H  
ATOM   3421 1HH2 ARG A 219      -2.326 -28.642  34.183  1.00 60.710          H  
ATOM   3422 2HH2 ARG A 219      -2.897 -28.283  32.572  1.00 60.710          H  
ATOM   3423  N   LYS A 220      -3.174 -24.872  40.727  1.00 36.040          N  
ATOM   3424  CA  LYS A 220      -4.116 -24.205  41.623  1.00 36.140          C  
ATOM   3425  C   LYS A 220      -3.431 -23.489  42.816  1.00 35.740          C  
ATOM   3426  O   LYS A 220      -2.805 -24.160  43.640  1.00 35.200          O  
ATOM   3427  CB  LYS A 220      -5.101 -25.232  42.180  1.00 50.560          C  
ATOM   3428  CG  LYS A 220      -6.086 -25.854  41.173  1.00 50.560          C  
ATOM   3429  CD  LYS A 220      -6.972 -26.917  41.881  1.00 50.560          C  
ATOM   3430  CE  LYS A 220      -8.066 -27.504  40.983  1.00 50.560          C  
ATOM   3431  NZ  LYS A 220      -8.834 -28.586  41.693  1.00 50.560          N  
ATOM   3432  H   LYS A 220      -2.993 -25.876  40.843  1.00 43.250          H  
ATOM   3433  HA  LYS A 220      -4.673 -23.506  41.013  1.00 43.370          H  
ATOM   3434 1HB  LYS A 220      -4.549 -26.046  42.658  1.00 60.670          H  
ATOM   3435 2HB  LYS A 220      -5.690 -24.747  42.938  1.00 60.670          H  
ATOM   3436 1HG  LYS A 220      -6.712 -25.074  40.746  1.00 60.670          H  
ATOM   3437 2HG  LYS A 220      -5.517 -26.324  40.368  1.00 60.670          H  
ATOM   3438 1HD  LYS A 220      -6.333 -27.731  42.239  1.00 60.670          H  
ATOM   3439 2HD  LYS A 220      -7.460 -26.470  42.734  1.00 60.670          H  
ATOM   3440 1HE  LYS A 220      -8.758 -26.706  40.719  1.00 60.670          H  
ATOM   3441 2HE  LYS A 220      -7.634 -27.910  40.073  1.00 60.670          H  
ATOM   3442 1HZ  LYS A 220      -9.568 -28.941  41.099  1.00 60.670          H  
ATOM   3443 2HZ  LYS A 220      -8.219 -29.353  41.940  1.00 60.670          H  
ATOM   3444 3HZ  LYS A 220      -9.243 -28.206  42.541  1.00 60.670          H  
ATOM   3445  N   PRO A 221      -3.588 -22.153  42.977  1.00 36.050          N  
ATOM   3446  CA  PRO A 221      -2.958 -21.333  44.011  1.00 35.810          C  
ATOM   3447  C   PRO A 221      -3.476 -21.562  45.415  1.00 35.630          C  
ATOM   3448  O   PRO A 221      -4.668 -21.743  45.620  1.00 35.880          O  
ATOM   3449  CB  PRO A 221      -3.304 -19.913  43.567  1.00 53.720          C  
ATOM   3450  CG  PRO A 221      -4.586 -20.053  42.780  1.00 53.720          C  
ATOM   3451  CD  PRO A 221      -4.491 -21.398  42.092  1.00 53.720          C  
ATOM   3452  HA  PRO A 221      -1.885 -21.462  43.995  1.00 42.970          H  
ATOM   3453 1HB  PRO A 221      -3.429 -19.283  44.463  1.00 64.460          H  
ATOM   3454 2HB  PRO A 221      -2.472 -19.487  42.986  1.00 64.460          H  
ATOM   3455 1HG  PRO A 221      -5.454 -19.994  43.465  1.00 64.460          H  
ATOM   3456 2HG  PRO A 221      -4.688 -19.221  42.066  1.00 64.460          H  
ATOM   3457 1HD  PRO A 221      -5.505 -21.832  42.087  1.00 64.460          H  
ATOM   3458 2HD  PRO A 221      -4.057 -21.294  41.080  1.00 64.460          H  
ATOM   3459  N   CYS A 222      -2.582 -21.406  46.373  1.00 35.280          N  
ATOM   3460  CA  CYS A 222      -2.831 -21.413  47.802  1.00 35.200          C  
ATOM   3461  C   CYS A 222      -3.375 -20.060  48.205  1.00 35.800          C  
ATOM   3462  O   CYS A 222      -3.414 -19.129  47.402  1.00 36.200          O  
ATOM   3463  CB  CYS A 222      -1.569 -21.718  48.608  1.00 49.310          C  
ATOM   3464  SG  CYS A 222      -0.371 -20.391  48.632  1.00 49.310          S  
ATOM   3465  H   CYS A 222      -1.607 -21.297  46.096  1.00 42.340          H  
ATOM   3466  HA  CYS A 222      -3.577 -22.175  48.021  1.00 42.240          H  
ATOM   3467 1HB  CYS A 222      -1.839 -21.952  49.638  1.00 59.170          H  
ATOM   3468 2HB  CYS A 222      -1.078 -22.598  48.187  1.00 59.170          H  
ATOM   3469  HG  CYS A 222       0.088 -20.653  47.384  1.00 59.170          H  
ATOM   3470  N   ASN A 223      -3.808 -19.917  49.442  1.00 35.910          N  
ATOM   3471  CA  ASN A 223      -4.327 -18.634  49.890  1.00 36.540          C  
ATOM   3472  C   ASN A 223      -3.379 -17.440  49.669  1.00 36.670          C  
ATOM   3473  O   ASN A 223      -3.852 -16.316  49.491  1.00 37.260          O  
ATOM   3474  CB  ASN A 223      -4.683 -18.765  51.346  1.00 50.900          C  
ATOM   3475  CG  ASN A 223      -3.519 -19.333  52.085  1.00 50.900          C  
ATOM   3476  OD1 ASN A 223      -3.230 -20.523  51.841  1.00 50.900          O  
ATOM   3477  ND2 ASN A 223      -2.856 -18.587  52.930  1.00 50.900          N  
ATOM   3478  H   ASN A 223      -3.767 -20.693  50.100  1.00 43.090          H  
ATOM   3479  HA  ASN A 223      -5.235 -18.426  49.326  1.00 43.850          H  
ATOM   3480 1HB  ASN A 223      -4.931 -17.785  51.763  1.00 61.080          H  
ATOM   3481 2HB  ASN A 223      -5.549 -19.414  51.468  1.00 61.080          H  
ATOM   3482 1HD2 ASN A 223      -2.081 -18.971  53.430  1.00 61.080          H  
ATOM   3483 2HD2 ASN A 223      -3.123 -17.618  53.090  1.00 61.080          H  
ATOM   3484  N   ASN A 224      -2.060 -17.671  49.602  1.00 36.160          N  
ATOM   3485  CA  ASN A 224      -1.097 -16.592  49.388  1.00 36.250          C  
ATOM   3486  C   ASN A 224      -0.783 -16.375  47.898  1.00 36.270          C  
ATOM   3487  O   ASN A 224       0.060 -15.548  47.548  1.00 36.320          O  
ATOM   3488  CB  ASN A 224       0.192 -16.887  50.130  1.00 50.710          C  
ATOM   3489  CG  ASN A 224       0.039 -16.843  51.607  1.00 50.710          C  
ATOM   3490  OD1 ASN A 224      -0.674 -16.010  52.168  1.00 50.710          O  
ATOM   3491  ND2 ASN A 224       0.701 -17.746  52.275  1.00 50.710          N  
ATOM   3492  H   ASN A 224      -1.707 -18.611  49.746  1.00 43.390          H  
ATOM   3493  HA  ASN A 224      -1.525 -15.664  49.771  1.00 43.500          H  
ATOM   3494 1HB  ASN A 224       0.562 -17.865  49.847  1.00 60.860          H  
ATOM   3495 2HB  ASN A 224       0.949 -16.160  49.837  1.00 60.860          H  
ATOM   3496 1HD2 ASN A 224       0.626 -17.770  53.271  1.00 60.860          H  
ATOM   3497 2HD2 ASN A 224       1.274 -18.413  51.798  1.00 60.860          H  
ATOM   3498  N   GLY A 225      -1.458 -17.125  47.021  1.00 36.300          N  
ATOM   3499  CA  GLY A 225      -1.299 -17.047  45.567  1.00 36.410          C  
ATOM   3500  C   GLY A 225      -0.245 -17.978  44.974  1.00 35.800          C  
ATOM   3501  O   GLY A 225      -0.154 -18.121  43.759  1.00 35.900          O  
ATOM   3502  H   GLY A 225      -2.160 -17.778  47.373  1.00 43.560          H  
ATOM   3503 1HA  GLY A 225      -2.259 -17.268  45.107  1.00 43.690          H  
ATOM   3504 2HA  GLY A 225      -1.061 -16.021  45.298  1.00 43.690          H  
ATOM   3505  N   TYR A 226       0.511 -18.646  45.818  1.00 35.240          N  
ATOM   3506  CA  TYR A 226       1.586 -19.523  45.379  1.00 34.710          C  
ATOM   3507  C   TYR A 226       1.169 -20.965  45.224  1.00 34.540          C  
ATOM   3508  O   TYR A 226       0.213 -21.431  45.842  1.00 34.620          O  
ATOM   3509  CB  TYR A 226       2.762 -19.408  46.337  1.00 48.810          C  
ATOM   3510  CG  TYR A 226       3.406 -18.078  46.232  1.00 48.810          C  
ATOM   3511  CD1 TYR A 226       2.957 -17.040  47.020  1.00 48.810          C  
ATOM   3512  CD2 TYR A 226       4.434 -17.879  45.331  1.00 48.810          C  
ATOM   3513  CE1 TYR A 226       3.526 -15.803  46.905  1.00 48.810          C  
ATOM   3514  CE2 TYR A 226       5.009 -16.640  45.217  1.00 48.810          C  
ATOM   3515  CZ  TYR A 226       4.554 -15.601  45.997  1.00 48.810          C  
ATOM   3516  OH  TYR A 226       5.109 -14.352  45.869  1.00 48.810          O  
ATOM   3517  H   TYR A 226       0.356 -18.499  46.804  1.00 42.290          H  
ATOM   3518  HA  TYR A 226       1.918 -19.183  44.398  1.00 41.650          H  
ATOM   3519 1HB  TYR A 226       2.427 -19.555  47.363  1.00 58.570          H  
ATOM   3520 2HB  TYR A 226       3.504 -20.176  46.111  1.00 58.570          H  
ATOM   3521  HD1 TYR A 226       2.145 -17.197  47.725  1.00 58.570          H  
ATOM   3522  HD2 TYR A 226       4.781 -18.700  44.712  1.00 58.570          H  
ATOM   3523  HE1 TYR A 226       3.160 -14.981  47.522  1.00 58.570          H  
ATOM   3524  HE2 TYR A 226       5.813 -16.475  44.501  1.00 58.570          H  
ATOM   3525  HH  TYR A 226       4.688 -13.753  46.491  1.00 58.570          H  
ATOM   3526  N   TYR A 227       1.889 -21.663  44.373  1.00 34.340          N  
ATOM   3527  CA  TYR A 227       1.670 -23.071  44.104  1.00 34.230          C  
ATOM   3528  C   TYR A 227       3.002 -23.684  43.628  1.00 33.790          C  
ATOM   3529  O   TYR A 227       3.911 -22.906  43.304  1.00 33.590          O  
ATOM   3530  CB  TYR A 227       0.453 -23.173  43.173  1.00 47.970          C  
ATOM   3531  CG  TYR A 227       0.509 -22.424  41.879  1.00 47.970          C  
ATOM   3532  CD1 TYR A 227       0.963 -23.025  40.750  1.00 47.970          C  
ATOM   3533  CD2 TYR A 227       0.048 -21.114  41.829  1.00 47.970          C  
ATOM   3534  CE1 TYR A 227       0.960 -22.331  39.558  1.00 47.970          C  
ATOM   3535  CE2 TYR A 227       0.042 -20.430  40.658  1.00 47.970          C  
ATOM   3536  CZ  TYR A 227       0.493 -21.036  39.518  1.00 47.970          C  
ATOM   3537  OH  TYR A 227       0.481 -20.355  38.330  1.00 47.970          O  
ATOM   3538  H   TYR A 227       2.640 -21.190  43.891  1.00 41.210          H  
ATOM   3539  HA  TYR A 227       1.396 -23.545  45.047  1.00 41.080          H  
ATOM   3540 1HB  TYR A 227       0.192 -24.157  42.955  1.00 57.560          H  
ATOM   3541 2HB  TYR A 227      -0.371 -22.821  43.710  1.00 57.560          H  
ATOM   3542  HD1 TYR A 227       1.312 -24.048  40.796  1.00 57.560          H  
ATOM   3543  HD2 TYR A 227      -0.314 -20.625  42.720  1.00 57.560          H  
ATOM   3544  HE1 TYR A 227       1.313 -22.808  38.645  1.00 57.560          H  
ATOM   3545  HE2 TYR A 227      -0.326 -19.406  40.630  1.00 57.560          H  
ATOM   3546  HH  TYR A 227       0.253 -19.437  38.491  1.00 57.560          H  
ATOM   3547  N   PRO A 228       3.135 -25.035  43.520  1.00 33.680          N  
ATOM   3548  CA  PRO A 228       4.341 -25.784  43.178  1.00 33.370          C  
ATOM   3549  C   PRO A 228       5.141 -25.280  41.987  1.00 33.260          C  
ATOM   3550  O   PRO A 228       6.359 -25.438  41.965  1.00 33.030          O  
ATOM   3551  CB  PRO A 228       3.783 -27.179  42.917  1.00 50.050          C  
ATOM   3552  CG  PRO A 228       2.595 -27.284  43.813  1.00 50.050          C  
ATOM   3553  CD  PRO A 228       1.970 -25.933  43.764  1.00 50.050          C  
ATOM   3554  HA  PRO A 228       4.976 -25.823  44.070  1.00 40.040          H  
ATOM   3555 1HB  PRO A 228       3.517 -27.271  41.862  1.00 60.070          H  
ATOM   3556 2HB  PRO A 228       4.537 -27.930  43.127  1.00 60.070          H  
ATOM   3557 1HG  PRO A 228       1.921 -28.084  43.460  1.00 60.070          H  
ATOM   3558 2HG  PRO A 228       2.912 -27.564  44.832  1.00 60.070          H  
ATOM   3559 1HD  PRO A 228       1.303 -25.945  42.916  1.00 60.070          H  
ATOM   3560 2HD  PRO A 228       1.458 -25.723  44.712  1.00 60.070          H  
ATOM   3561  N   ILE A 229       4.512 -24.672  40.994  1.00 33.460          N  
ATOM   3562  CA  ILE A 229       5.284 -24.194  39.858  1.00 33.410          C  
ATOM   3563  C   ILE A 229       6.275 -23.137  40.346  1.00 33.290          C  
ATOM   3564  O   ILE A 229       7.435 -23.094  39.913  1.00 33.190          O  
ATOM   3565  CB  ILE A 229       4.365 -23.615  38.754  1.00 46.790          C  
ATOM   3566  CG1 ILE A 229       3.711 -24.754  37.890  1.00 46.790          C  
ATOM   3567  CG2 ILE A 229       5.142 -22.680  37.818  1.00 46.790          C  
ATOM   3568  CD1 ILE A 229       2.914 -25.817  38.654  1.00 46.790          C  
ATOM   3569  H   ILE A 229       3.507 -24.554  40.982  1.00 40.150          H  
ATOM   3570  HA  ILE A 229       5.854 -25.011  39.440  1.00 40.090          H  
ATOM   3571  HB  ILE A 229       3.581 -23.053  39.217  1.00 56.150          H  
ATOM   3572 1HG1 ILE A 229       3.032 -24.290  37.170  1.00 56.150          H  
ATOM   3573 2HG1 ILE A 229       4.500 -25.259  37.341  1.00 56.150          H  
ATOM   3574 1HG2 ILE A 229       4.461 -22.283  37.065  1.00 56.150          H  
ATOM   3575 2HG2 ILE A 229       5.572 -21.844  38.370  1.00 56.150          H  
ATOM   3576 3HG2 ILE A 229       5.943 -23.236  37.327  1.00 56.150          H  
ATOM   3577 1HD1 ILE A 229       2.530 -26.518  37.951  1.00 56.150          H  
ATOM   3578 2HD1 ILE A 229       3.533 -26.351  39.348  1.00 56.150          H  
ATOM   3579 3HD1 ILE A 229       2.090 -25.364  39.182  1.00 56.150          H  
ATOM   3580  N   HIS A 230       5.786 -22.251  41.211  1.00 33.390          N  
ATOM   3581  CA  HIS A 230       6.575 -21.154  41.725  1.00 33.360          C  
ATOM   3582  C   HIS A 230       7.505 -21.645  42.804  1.00 33.110          C  
ATOM   3583  O   HIS A 230       8.626 -21.147  42.929  1.00 33.040          O  
ATOM   3584  CB  HIS A 230       5.657 -20.060  42.261  1.00 46.720          C  
ATOM   3585  CG  HIS A 230       4.903 -19.388  41.181  1.00 46.720          C  
ATOM   3586  ND1 HIS A 230       5.493 -18.509  40.302  1.00 46.720          N  
ATOM   3587  CD2 HIS A 230       3.616 -19.489  40.806  1.00 46.720          C  
ATOM   3588  CE1 HIS A 230       4.592 -18.090  39.438  1.00 46.720          C  
ATOM   3589  NE2 HIS A 230       3.446 -18.675  39.712  1.00 46.720          N  
ATOM   3590  H   HIS A 230       4.848 -22.392  41.577  1.00 40.070          H  
ATOM   3591  HA  HIS A 230       7.176 -20.731  40.924  1.00 40.030          H  
ATOM   3592 1HB  HIS A 230       4.946 -20.492  42.965  1.00 56.060          H  
ATOM   3593 2HB  HIS A 230       6.244 -19.314  42.795  1.00 56.060          H  
ATOM   3594  HD1 HIS A 230       6.474 -18.324  40.216  1.00 56.060          H  
ATOM   3595  HD2 HIS A 230       2.790 -20.068  41.198  1.00 56.060          H  
ATOM   3596  HE1 HIS A 230       4.863 -17.381  38.656  1.00 56.060          H  
ATOM   3597  N   GLU A 231       7.047 -22.620  43.592  1.00 33.010          N  
ATOM   3598  CA  GLU A 231       7.909 -23.123  44.648  1.00 32.820          C  
ATOM   3599  C   GLU A 231       9.127 -23.798  44.020  1.00 32.670          C  
ATOM   3600  O   GLU A 231      10.252 -23.659  44.519  1.00 32.600          O  
ATOM   3601  CB  GLU A 231       7.189 -24.122  45.542  1.00 46.020          C  
ATOM   3602  CG  GLU A 231       6.068 -23.561  46.391  1.00 46.020          C  
ATOM   3603  CD  GLU A 231       5.436 -24.609  47.294  1.00 46.020          C  
ATOM   3604  OE1 GLU A 231       5.951 -25.717  47.363  1.00 46.020          O  
ATOM   3605  OE2 GLU A 231       4.442 -24.308  47.913  1.00 46.020          O  
ATOM   3606  H   GLU A 231       6.094 -22.968  43.454  1.00 39.610          H  
ATOM   3607  HA  GLU A 231       8.250 -22.286  45.255  1.00 39.380          H  
ATOM   3608 1HB  GLU A 231       6.794 -24.910  44.929  1.00 55.230          H  
ATOM   3609 2HB  GLU A 231       7.912 -24.567  46.214  1.00 55.230          H  
ATOM   3610 1HG  GLU A 231       6.461 -22.751  47.005  1.00 55.230          H  
ATOM   3611 2HG  GLU A 231       5.304 -23.144  45.733  1.00 55.230          H  
ATOM   3612  N   ALA A 232       8.901 -24.535  42.918  1.00 32.700          N  
ATOM   3613  CA  ALA A 232       9.977 -25.203  42.222  1.00 32.660          C  
ATOM   3614  C   ALA A 232      10.962 -24.178  41.697  1.00 32.700          C  
ATOM   3615  O   ALA A 232      12.176 -24.357  41.801  1.00 32.680          O  
ATOM   3616  CB  ALA A 232       9.425 -26.030  41.086  1.00 45.740          C  
ATOM   3617  H   ALA A 232       7.947 -24.655  42.571  1.00 39.240          H  
ATOM   3618  HA  ALA A 232      10.491 -25.853  42.928  1.00 39.190          H  
ATOM   3619 1HB  ALA A 232      10.235 -26.533  40.594  1.00 54.890          H  
ATOM   3620 2HB  ALA A 232       8.729 -26.751  41.483  1.00 54.890          H  
ATOM   3621 3HB  ALA A 232       8.907 -25.379  40.379  1.00 54.890          H  
ATOM   3622  N   ALA A 233      10.455 -23.068  41.148  1.00 32.840          N  
ATOM   3623  CA  ALA A 233      11.348 -22.038  40.654  1.00 32.950          C  
ATOM   3624  C   ALA A 233      12.185 -21.431  41.777  1.00 32.920          C  
ATOM   3625  O   ALA A 233      13.404 -21.294  41.648  1.00 32.970          O  
ATOM   3626  CB  ALA A 233      10.539 -20.966  39.958  1.00 46.090          C  
ATOM   3627  H   ALA A 233       9.442 -22.972  41.010  1.00 39.410          H  
ATOM   3628  HA  ALA A 233      12.029 -22.488  39.944  1.00 39.540          H  
ATOM   3629 1HB  ALA A 233      11.205 -20.207  39.558  1.00 55.300          H  
ATOM   3630 2HB  ALA A 233       9.969 -21.423  39.147  1.00 55.300          H  
ATOM   3631 3HB  ALA A 233       9.853 -20.512  40.671  1.00 55.300          H  
ATOM   3632  N   LYS A 234      11.556 -21.151  42.922  1.00 32.890          N  
ATOM   3633  CA  LYS A 234      12.252 -20.537  44.056  1.00 32.950          C  
ATOM   3634  C   LYS A 234      13.385 -21.392  44.583  1.00 32.850          C  
ATOM   3635  O   LYS A 234      14.442 -20.881  44.961  1.00 33.010          O  
ATOM   3636  CB  LYS A 234      11.277 -20.232  45.194  1.00 46.110          C  
ATOM   3637  CG  LYS A 234      10.345 -19.055  44.938  1.00 46.110          C  
ATOM   3638  CD  LYS A 234       9.380 -18.848  46.111  1.00 46.110          C  
ATOM   3639  CE  LYS A 234       8.472 -17.636  45.907  1.00 46.110          C  
ATOM   3640  NZ  LYS A 234       9.238 -16.346  45.993  1.00 46.110          N  
ATOM   3641  H   LYS A 234      10.545 -21.305  42.982  1.00 39.470          H  
ATOM   3642  HA  LYS A 234      12.682 -19.598  43.716  1.00 39.540          H  
ATOM   3643 1HB  LYS A 234      10.655 -21.111  45.371  1.00 55.330          H  
ATOM   3644 2HB  LYS A 234      11.836 -20.039  46.108  1.00 55.330          H  
ATOM   3645 1HG  LYS A 234      10.946 -18.162  44.793  1.00 55.330          H  
ATOM   3646 2HG  LYS A 234       9.776 -19.233  44.031  1.00 55.330          H  
ATOM   3647 1HD  LYS A 234       8.753 -19.737  46.214  1.00 55.330          H  
ATOM   3648 2HD  LYS A 234       9.947 -18.718  47.032  1.00 55.330          H  
ATOM   3649 1HE  LYS A 234       8.000 -17.705  44.927  1.00 55.330          H  
ATOM   3650 2HE  LYS A 234       7.697 -17.639  46.673  1.00 55.330          H  
ATOM   3651 1HZ  LYS A 234       8.618 -15.559  45.862  1.00 55.330          H  
ATOM   3652 2HZ  LYS A 234       9.668 -16.275  46.904  1.00 55.330          H  
ATOM   3653 3HZ  LYS A 234       9.951 -16.321  45.284  1.00 55.330          H  
ATOM   3654  N   ASN A 235      13.178 -22.699  44.572  1.00 32.650          N  
ATOM   3655  CA  ASN A 235      14.158 -23.643  45.067  1.00 32.610          C  
ATOM   3656  C   ASN A 235      15.022 -24.235  43.955  1.00 32.680          C  
ATOM   3657  O   ASN A 235      15.756 -25.200  44.183  1.00 32.710          O  
ATOM   3658  CB  ASN A 235      13.430 -24.734  45.813  1.00 45.670          C  
ATOM   3659  CG  ASN A 235      12.819 -24.225  47.084  1.00 45.670          C  
ATOM   3660  OD1 ASN A 235      13.508 -24.051  48.099  1.00 45.670          O  
ATOM   3661  ND2 ASN A 235      11.537 -23.957  47.048  1.00 45.670          N  
ATOM   3662  H   ASN A 235      12.253 -23.037  44.280  1.00 39.180          H  
ATOM   3663  HA  ASN A 235      14.823 -23.122  45.755  1.00 39.130          H  
ATOM   3664 1HB  ASN A 235      12.634 -25.131  45.175  1.00 54.800          H  
ATOM   3665 2HB  ASN A 235      14.110 -25.550  46.042  1.00 54.800          H  
ATOM   3666 1HD2 ASN A 235      11.075 -23.609  47.863  1.00 54.800          H  
ATOM   3667 2HD2 ASN A 235      11.016 -24.088  46.180  1.00 54.800          H  
ATOM   3668  N   ALA A 236      14.929 -23.668  42.748  1.00 32.780          N  
ATOM   3669  CA  ALA A 236      15.677 -24.102  41.578  1.00 32.940          C  
ATOM   3670  C   ALA A 236      15.538 -25.596  41.322  1.00 32.900          C  
ATOM   3671  O   ALA A 236      16.501 -26.266  40.914  1.00 33.080          O  
ATOM   3672  CB  ALA A 236      17.146 -23.743  41.731  1.00 46.050          C  
ATOM   3673  H   ALA A 236      14.309 -22.864  42.612  1.00 39.340          H  
ATOM   3674  HA  ALA A 236      15.266 -23.576  40.716  1.00 39.530          H  
ATOM   3675 1HB  ALA A 236      17.687 -24.037  40.834  1.00 55.260          H  
ATOM   3676 2HB  ALA A 236      17.239 -22.669  41.878  1.00 55.260          H  
ATOM   3677 3HB  ALA A 236      17.562 -24.265  42.591  1.00 55.260          H  
ATOM   3678  N   SER A 237      14.345 -26.143  41.499  1.00 32.740          N  
ATOM   3679  CA  SER A 237      14.220 -27.552  41.246  1.00 32.750          C  
ATOM   3680  C   SER A 237      13.963 -27.759  39.787  1.00 32.900          C  
ATOM   3681  O   SER A 237      12.814 -27.736  39.323  1.00 32.940          O  
ATOM   3682  CB  SER A 237      13.116 -28.182  42.046  1.00 45.850          C  
ATOM   3683  OG  SER A 237      13.023 -29.562  41.730  1.00 45.850          O  
ATOM   3684  H   SER A 237      13.554 -25.572  41.802  1.00 39.290          H  
ATOM   3685  HA  SER A 237      15.157 -28.044  41.512  1.00 39.300          H  
ATOM   3686 1HB  SER A 237      13.315 -28.061  43.112  1.00 55.020          H  
ATOM   3687 2HB  SER A 237      12.179 -27.678  41.827  1.00 55.020          H  
ATOM   3688  HG  SER A 237      13.712 -30.013  42.293  1.00 55.020          H  
ATOM   3689  N   SER A 238      15.056 -27.977  39.063  1.00 33.030          N  
ATOM   3690  CA  SER A 238      15.004 -28.141  37.624  1.00 33.220          C  
ATOM   3691  C   SER A 238      14.213 -29.367  37.231  1.00 33.390          C  
ATOM   3692  O   SER A 238      13.535 -29.357  36.201  1.00 33.570          O  
ATOM   3693  CB  SER A 238      16.408 -28.259  37.078  1.00 46.430          C  
ATOM   3694  OG  SER A 238      17.016 -29.439  37.538  1.00 46.430          O  
ATOM   3695  H   SER A 238      15.955 -27.946  39.551  1.00 39.640          H  
ATOM   3696  HA  SER A 238      14.525 -27.270  37.186  1.00 39.860          H  
ATOM   3697 1HB  SER A 238      16.379 -28.261  35.990  1.00 55.720          H  
ATOM   3698 2HB  SER A 238      16.994 -27.397  37.392  1.00 55.720          H  
ATOM   3699  HG  SER A 238      17.901 -29.446  37.157  1.00 55.720          H  
ATOM   3700  N   LYS A 239      14.241 -30.401  38.081  1.00 33.400          N  
ATOM   3701  CA  LYS A 239      13.520 -31.628  37.786  1.00 33.600          C  
ATOM   3702  C   LYS A 239      12.030 -31.432  37.981  1.00 33.510          C  
ATOM   3703  O   LYS A 239      11.226 -31.917  37.182  1.00 33.710          O  
ATOM   3704  CB  LYS A 239      14.036 -32.778  38.657  1.00 46.960          C  
ATOM   3705  CG  LYS A 239      13.427 -34.179  38.366  1.00 46.960          C  
ATOM   3706  CD  LYS A 239      13.651 -34.642  36.893  1.00 46.960          C  
ATOM   3707  CE  LYS A 239      15.145 -34.739  36.512  1.00 46.960          C  
ATOM   3708  NZ  LYS A 239      15.333 -35.287  35.139  1.00 46.960          N  
ATOM   3709  H   LYS A 239      14.835 -30.343  38.900  1.00 40.080          H  
ATOM   3710  HA  LYS A 239      13.691 -31.867  36.738  1.00 40.320          H  
ATOM   3711 1HB  LYS A 239      15.119 -32.835  38.590  1.00 56.350          H  
ATOM   3712 2HB  LYS A 239      13.801 -32.552  39.698  1.00 56.350          H  
ATOM   3713 1HG  LYS A 239      13.874 -34.912  39.037  1.00 56.350          H  
ATOM   3714 2HG  LYS A 239      12.358 -34.154  38.553  1.00 56.350          H  
ATOM   3715 1HD  LYS A 239      13.222 -35.641  36.773  1.00 56.350          H  
ATOM   3716 2HD  LYS A 239      13.137 -33.982  36.191  1.00 56.350          H  
ATOM   3717 1HE  LYS A 239      15.584 -33.747  36.535  1.00 56.350          H  
ATOM   3718 2HE  LYS A 239      15.664 -35.378  37.224  1.00 56.350          H  
ATOM   3719 1HZ  LYS A 239      16.307 -35.325  34.912  1.00 56.350          H  
ATOM   3720 2HZ  LYS A 239      14.938 -36.245  35.096  1.00 56.350          H  
ATOM   3721 3HZ  LYS A 239      14.840 -34.659  34.463  1.00 56.350          H  
ATOM   3722  N   THR A 240      11.649 -30.713  39.035  1.00 33.270          N  
ATOM   3723  CA  THR A 240      10.241 -30.494  39.279  1.00 33.230          C  
ATOM   3724  C   THR A 240       9.659 -29.693  38.118  1.00 33.300          C  
ATOM   3725  O   THR A 240       8.569 -30.001  37.620  1.00 33.490          O  
ATOM   3726  CB  THR A 240      10.017 -29.752  40.594  1.00 46.540          C  
ATOM   3727  OG1 THR A 240      10.558 -30.494  41.687  1.00 46.540          O  
ATOM   3728  CG2 THR A 240       8.588 -29.618  40.798  1.00 46.540          C  
ATOM   3729  H   THR A 240      12.325 -30.345  39.703  1.00 39.920          H  
ATOM   3730  HA  THR A 240       9.731 -31.452  39.320  1.00 39.880          H  
ATOM   3731  HB  THR A 240      10.483 -28.783  40.550  1.00 55.850          H  
ATOM   3732  HG1 THR A 240      11.511 -30.328  41.713  1.00 55.850          H  
ATOM   3733 1HG2 THR A 240       8.415 -29.094  41.714  1.00 55.850          H  
ATOM   3734 2HG2 THR A 240       8.195 -29.068  39.990  1.00 55.850          H  
ATOM   3735 3HG2 THR A 240       8.119 -30.598  40.837  1.00 55.850          H  
ATOM   3736  N   MET A 241      10.383 -28.643  37.703  1.00 33.220          N  
ATOM   3737  CA  MET A 241       9.945 -27.802  36.605  1.00 33.360          C  
ATOM   3738  C   MET A 241       9.856 -28.590  35.298  1.00 33.660          C  
ATOM   3739  O   MET A 241       8.859 -28.464  34.579  1.00 33.860          O  
ATOM   3740  CB  MET A 241      10.859 -26.589  36.512  1.00 46.650          C  
ATOM   3741  CG  MET A 241      10.623 -25.612  37.660  1.00 46.650          C  
ATOM   3742  SD  MET A 241      11.522 -24.069  37.551  1.00 46.650          S  
ATOM   3743  CE  MET A 241      13.079 -24.540  38.320  1.00 46.650          C  
ATOM   3744  H   MET A 241      11.266 -28.427  38.178  1.00 39.860          H  
ATOM   3745  HA  MET A 241       8.945 -27.443  36.834  1.00 40.030          H  
ATOM   3746 1HB  MET A 241      11.897 -26.918  36.545  1.00 55.980          H  
ATOM   3747 2HB  MET A 241      10.696 -26.071  35.566  1.00 55.980          H  
ATOM   3748 1HG  MET A 241       9.560 -25.391  37.750  1.00 55.980          H  
ATOM   3749 2HG  MET A 241      10.941 -26.103  38.559  1.00 55.980          H  
ATOM   3750 1HE  MET A 241      13.753 -23.685  38.343  1.00 55.980          H  
ATOM   3751 2HE  MET A 241      12.891 -24.878  39.337  1.00 55.980          H  
ATOM   3752 3HE  MET A 241      13.531 -25.337  37.759  1.00 55.980          H  
ATOM   3753  N   GLU A 242      10.824 -29.485  35.031  1.00 33.760          N  
ATOM   3754  CA  GLU A 242      10.764 -30.316  33.836  1.00 34.120          C  
ATOM   3755  C   GLU A 242       9.433 -31.057  33.797  1.00 34.310          C  
ATOM   3756  O   GLU A 242       8.762 -31.074  32.759  1.00 34.630          O  
ATOM   3757  CB  GLU A 242      11.910 -31.335  33.828  1.00 47.620          C  
ATOM   3758  CG  GLU A 242      11.949 -32.247  32.617  1.00 47.620          C  
ATOM   3759  CD  GLU A 242      13.055 -33.299  32.688  1.00 47.620          C  
ATOM   3760  OE1 GLU A 242      13.873 -33.235  33.582  1.00 47.620          O  
ATOM   3761  OE2 GLU A 242      13.072 -34.168  31.853  1.00 47.620          O  
ATOM   3762  H   GLU A 242      11.656 -29.548  35.624  1.00 40.510          H  
ATOM   3763  HA  GLU A 242      10.838 -29.677  32.958  1.00 40.940          H  
ATOM   3764 1HB  GLU A 242      12.864 -30.809  33.891  1.00 57.150          H  
ATOM   3765 2HB  GLU A 242      11.836 -31.967  34.707  1.00 57.150          H  
ATOM   3766 1HG  GLU A 242      11.000 -32.744  32.561  1.00 57.150          H  
ATOM   3767 2HG  GLU A 242      12.068 -31.646  31.719  1.00 57.150          H  
ATOM   3768  N   VAL A 243       9.033 -31.621  34.940  1.00 34.180          N  
ATOM   3769  CA  VAL A 243       7.769 -32.334  35.037  1.00 34.380          C  
ATOM   3770  C   VAL A 243       6.566 -31.425  34.775  1.00 34.450          C  
ATOM   3771  O   VAL A 243       5.671 -31.798  34.017  1.00 34.810          O  
ATOM   3772  CB  VAL A 243       7.661 -33.019  36.412  1.00 48.050          C  
ATOM   3773  CG1 VAL A 243       6.255 -33.594  36.645  1.00 48.050          C  
ATOM   3774  CG2 VAL A 243       8.720 -34.129  36.451  1.00 48.050          C  
ATOM   3775  H   VAL A 243       9.677 -31.591  35.741  1.00 41.020          H  
ATOM   3776  HA  VAL A 243       7.774 -33.117  34.281  1.00 41.260          H  
ATOM   3777  HB  VAL A 243       7.850 -32.295  37.194  1.00 57.660          H  
ATOM   3778 1HG1 VAL A 243       6.205 -34.057  37.608  1.00 57.660          H  
ATOM   3779 2HG1 VAL A 243       5.508 -32.803  36.610  1.00 57.660          H  
ATOM   3780 3HG1 VAL A 243       6.050 -34.331  35.883  1.00 57.660          H  
ATOM   3781 1HG2 VAL A 243       8.699 -34.640  37.404  1.00 57.660          H  
ATOM   3782 2HG2 VAL A 243       8.521 -34.837  35.650  1.00 57.660          H  
ATOM   3783 3HG2 VAL A 243       9.706 -33.699  36.302  1.00 57.660          H  
ATOM   3784  N   PHE A 244       6.532 -30.240  35.366  1.00 34.180          N  
ATOM   3785  CA  PHE A 244       5.402 -29.345  35.140  1.00 34.290          C  
ATOM   3786  C   PHE A 244       5.276 -28.983  33.662  1.00 34.590          C  
ATOM   3787  O   PHE A 244       4.159 -28.852  33.133  1.00 34.920          O  
ATOM   3788  CB  PHE A 244       5.543 -28.100  36.004  1.00 47.960          C  
ATOM   3789  CG  PHE A 244       5.385 -28.368  37.487  1.00 47.960          C  
ATOM   3790  CD1 PHE A 244       6.070 -27.597  38.392  1.00 47.960          C  
ATOM   3791  CD2 PHE A 244       4.570 -29.395  37.995  1.00 47.960          C  
ATOM   3792  CE1 PHE A 244       5.948 -27.835  39.727  1.00 47.960          C  
ATOM   3793  CE2 PHE A 244       4.475 -29.613  39.322  1.00 47.960          C  
ATOM   3794  CZ  PHE A 244       5.154 -28.844  40.178  1.00 47.960          C  
ATOM   3795  H   PHE A 244       7.282 -29.991  36.026  1.00 41.020          H  
ATOM   3796  HA  PHE A 244       4.491 -29.871  35.389  1.00 41.150          H  
ATOM   3797 1HB  PHE A 244       6.529 -27.661  35.834  1.00 57.550          H  
ATOM   3798 2HB  PHE A 244       4.801 -27.367  35.713  1.00 57.550          H  
ATOM   3799  HD1 PHE A 244       6.718 -26.796  38.037  1.00 57.550          H  
ATOM   3800  HD2 PHE A 244       4.004 -30.039  37.354  1.00 57.550          H  
ATOM   3801  HE1 PHE A 244       6.499 -27.227  40.431  1.00 57.550          H  
ATOM   3802  HE2 PHE A 244       3.850 -30.422  39.705  1.00 57.550          H  
ATOM   3803  HZ  PHE A 244       5.064 -29.041  41.220  1.00 57.550          H  
ATOM   3804  N   PHE A 245       6.405 -28.793  32.983  1.00 34.540          N  
ATOM   3805  CA  PHE A 245       6.367 -28.509  31.555  1.00 34.890          C  
ATOM   3806  C   PHE A 245       5.730 -29.711  30.820  1.00 35.310          C  
ATOM   3807  O   PHE A 245       4.781 -29.548  30.052  1.00 35.710          O  
ATOM   3808  CB  PHE A 245       7.767 -28.251  31.008  1.00 48.710          C  
ATOM   3809  CG  PHE A 245       7.796 -27.800  29.570  1.00 48.710          C  
ATOM   3810  CD1 PHE A 245       7.622 -26.452  29.288  1.00 48.710          C  
ATOM   3811  CD2 PHE A 245       7.985 -28.684  28.505  1.00 48.710          C  
ATOM   3812  CE1 PHE A 245       7.652 -25.989  27.996  1.00 48.710          C  
ATOM   3813  CE2 PHE A 245       8.008 -28.210  27.196  1.00 48.710          C  
ATOM   3814  CZ  PHE A 245       7.846 -26.863  26.951  1.00 48.710          C  
ATOM   3815  H   PHE A 245       7.302 -28.824  33.484  1.00 41.450          H  
ATOM   3816  HA  PHE A 245       5.752 -27.629  31.385  1.00 41.870          H  
ATOM   3817 1HB  PHE A 245       8.255 -27.491  31.618  1.00 58.450          H  
ATOM   3818 2HB  PHE A 245       8.363 -29.156  31.096  1.00 58.450          H  
ATOM   3819  HD1 PHE A 245       7.474 -25.752  30.118  1.00 58.450          H  
ATOM   3820  HD2 PHE A 245       8.121 -29.749  28.707  1.00 58.450          H  
ATOM   3821  HE1 PHE A 245       7.535 -24.929  27.804  1.00 58.450          H  
ATOM   3822  HE2 PHE A 245       8.164 -28.893  26.360  1.00 58.450          H  
ATOM   3823  HZ  PHE A 245       7.884 -26.493  25.932  1.00 58.450          H  
ATOM   3824  N   GLN A 246       6.203 -30.938  31.129  1.00 35.290          N  
ATOM   3825  CA  GLN A 246       5.756 -32.200  30.500  1.00 35.740          C  
ATOM   3826  C   GLN A 246       4.260 -32.464  30.676  1.00 36.010          C  
ATOM   3827  O   GLN A 246       3.606 -33.040  29.796  1.00 36.500          O  
ATOM   3828  CB  GLN A 246       6.529 -33.375  31.104  1.00 49.860          C  
ATOM   3829  CG  GLN A 246       7.989 -33.438  30.728  1.00 49.860          C  
ATOM   3830  CD  GLN A 246       8.739 -34.461  31.544  1.00 49.860          C  
ATOM   3831  OE1 GLN A 246       8.166 -34.998  32.502  1.00 49.860          O  
ATOM   3832  NE2 GLN A 246       9.986 -34.734  31.181  1.00 49.860          N  
ATOM   3833  H   GLN A 246       6.971 -30.992  31.808  1.00 42.350          H  
ATOM   3834  HA  GLN A 246       5.969 -32.142  29.434  1.00 42.890          H  
ATOM   3835 1HB  GLN A 246       6.462 -33.326  32.182  1.00 59.830          H  
ATOM   3836 2HB  GLN A 246       6.064 -34.311  30.796  1.00 59.830          H  
ATOM   3837 1HG  GLN A 246       8.037 -33.761  29.714  1.00 59.830          H  
ATOM   3838 2HG  GLN A 246       8.458 -32.471  30.831  1.00 59.830          H  
ATOM   3839 1HE2 GLN A 246      10.532 -35.380  31.700  1.00 59.830          H  
ATOM   3840 2HE2 GLN A 246      10.422 -34.268  30.406  1.00 59.830          H  
ATOM   3841  N   TRP A 247       3.731 -32.049  31.820  1.00 35.760          N  
ATOM   3842  CA  TRP A 247       2.316 -32.176  32.137  1.00 36.070          C  
ATOM   3843  C   TRP A 247       1.458 -30.988  31.714  1.00 36.360          C  
ATOM   3844  O   TRP A 247       0.252 -30.986  31.963  1.00 36.870          O  
ATOM   3845  CB  TRP A 247       2.142 -32.419  33.625  1.00 50.370          C  
ATOM   3846  CG  TRP A 247       2.437 -33.797  34.020  1.00 50.370          C  
ATOM   3847  CD1 TRP A 247       3.629 -34.301  34.354  1.00 50.370          C  
ATOM   3848  CD2 TRP A 247       1.493 -34.875  34.180  1.00 50.370          C  
ATOM   3849  NE1 TRP A 247       3.509 -35.597  34.707  1.00 50.370          N  
ATOM   3850  CE2 TRP A 247       2.217 -35.973  34.607  1.00 50.370          C  
ATOM   3851  CE3 TRP A 247       0.115 -34.986  34.008  1.00 50.370          C  
ATOM   3852  CZ2 TRP A 247       1.627 -37.185  34.865  1.00 50.370          C  
ATOM   3853  CZ3 TRP A 247      -0.483 -36.207  34.273  1.00 50.370          C  
ATOM   3854  CH2 TRP A 247       0.255 -37.273  34.689  1.00 50.370          C  
ATOM   3855  H   TRP A 247       4.374 -31.677  32.529  1.00 42.910          H  
ATOM   3856  HA  TRP A 247       1.948 -33.041  31.617  1.00 43.280          H  
ATOM   3857 1HB  TRP A 247       2.817 -31.760  34.178  1.00 60.450          H  
ATOM   3858 2HB  TRP A 247       1.128 -32.180  33.926  1.00 60.450          H  
ATOM   3859  HD1 TRP A 247       4.547 -33.756  34.342  1.00 60.450          H  
ATOM   3860  HE1 TRP A 247       4.261 -36.196  34.996  1.00 60.450          H  
ATOM   3861  HE3 TRP A 247      -0.481 -34.135  33.679  1.00 60.450          H  
ATOM   3862  HZ2 TRP A 247       2.200 -38.046  35.202  1.00 60.450          H  
ATOM   3863  HZ3 TRP A 247      -1.570 -36.303  34.149  1.00 60.450          H  
ATOM   3864  HH2 TRP A 247      -0.260 -38.207  34.898  1.00 60.450          H  
ATOM   3865  N   GLY A 248       2.068 -29.942  31.155  1.00 36.090          N  
ATOM   3866  CA  GLY A 248       1.350 -28.752  30.728  1.00 36.380          C  
ATOM   3867  C   GLY A 248       1.009 -27.793  31.865  1.00 36.880          C  
ATOM   3868  O   GLY A 248       0.368 -26.762  31.640  1.00 37.350          O  
ATOM   3869  H   GLY A 248       3.069 -29.983  30.944  1.00 43.310          H  
ATOM   3870 1HA  GLY A 248       1.970 -28.231  29.998  1.00 43.660          H  
ATOM   3871 2HA  GLY A 248       0.439 -29.041  30.214  1.00 43.660          H  
ATOM   3872  N   GLU A 249       1.443 -28.107  33.092  1.00 36.830          N  
ATOM   3873  CA  GLU A 249       1.114 -27.318  34.284  1.00 37.340          C  
ATOM   3874  C   GLU A 249       1.785 -25.966  34.252  1.00 37.900          C  
ATOM   3875  O   GLU A 249       1.246 -24.967  34.728  1.00 38.510          O  
ATOM   3876  CB  GLU A 249       1.499 -28.054  35.558  1.00 52.070          C  
ATOM   3877  CG  GLU A 249       0.702 -29.288  35.837  1.00 52.070          C  
ATOM   3878  CD  GLU A 249      -0.778 -29.029  36.032  1.00 52.070          C  
ATOM   3879  OE1 GLU A 249      -1.166 -28.080  36.714  1.00 52.070          O  
ATOM   3880  OE2 GLU A 249      -1.543 -29.787  35.503  1.00 52.070          O  
ATOM   3881  H   GLU A 249       2.053 -28.918  33.185  1.00 44.200          H  
ATOM   3882  HA  GLU A 249       0.036 -27.153  34.300  1.00 44.810          H  
ATOM   3883 1HB  GLU A 249       2.547 -28.317  35.536  1.00 62.490          H  
ATOM   3884 2HB  GLU A 249       1.336 -27.398  36.389  1.00 62.490          H  
ATOM   3885 1HG  GLU A 249       0.826 -29.974  35.000  1.00 62.490          H  
ATOM   3886 2HG  GLU A 249       1.107 -29.759  36.714  1.00 62.490          H  
ATOM   3887  N   GLN A 250       2.955 -25.927  33.636  1.00 37.750          N  
ATOM   3888  CA  GLN A 250       3.719 -24.699  33.536  1.00 38.260          C  
ATOM   3889  C   GLN A 250       3.238 -23.842  32.357  1.00 38.590          C  
ATOM   3890  O   GLN A 250       3.731 -22.730  32.163  1.00 39.170          O  
ATOM   3891  CB  GLN A 250       5.214 -25.022  33.375  1.00 53.360          C  
ATOM   3892  CG  GLN A 250       6.169 -23.829  33.483  1.00 53.360          C  
ATOM   3893  CD  GLN A 250       7.627 -24.245  33.454  1.00 53.360          C  
ATOM   3894  OE1 GLN A 250       7.961 -25.380  33.110  1.00 53.360          O  
ATOM   3895  NE2 GLN A 250       8.506 -23.319  33.819  1.00 53.360          N  
ATOM   3896  H   GLN A 250       3.352 -26.806  33.292  1.00 45.300          H  
ATOM   3897  HA  GLN A 250       3.576 -24.127  34.454  1.00 45.910          H  
ATOM   3898 1HB  GLN A 250       5.511 -25.743  34.122  1.00 64.030          H  
ATOM   3899 2HB  GLN A 250       5.373 -25.483  32.405  1.00 64.030          H  
ATOM   3900 1HG  GLN A 250       6.030 -23.164  32.639  1.00 64.030          H  
ATOM   3901 2HG  GLN A 250       5.970 -23.299  34.414  1.00 64.030          H  
ATOM   3902 1HE2 GLN A 250       9.486 -23.527  33.823  1.00 64.030          H  
ATOM   3903 2HE2 GLN A 250       8.189 -22.406  34.087  1.00 64.030          H  
ATOM   3904  N   ARG A 251       2.306 -24.364  31.541  1.00 38.260          N  
ATOM   3905  CA  ARG A 251       1.854 -23.649  30.360  1.00 38.570          C  
ATOM   3906  C   ARG A 251       0.332 -23.411  30.325  1.00 39.060          C  
ATOM   3907  O   ARG A 251      -0.122 -22.451  29.700  1.00 39.420          O  
ATOM   3908  CB  ARG A 251       2.290 -24.417  29.112  1.00 53.870          C  
ATOM   3909  CG  ARG A 251       3.840 -24.638  28.941  1.00 53.870          C  
ATOM   3910  CD  ARG A 251       4.595 -23.370  28.691  1.00 53.870          C  
ATOM   3911  NE  ARG A 251       4.161 -22.688  27.454  1.00 53.870          N  
ATOM   3912  CZ  ARG A 251       4.624 -22.930  26.195  1.00 53.870          C  
ATOM   3913  NH1 ARG A 251       5.548 -23.834  25.973  1.00 53.870          N  
ATOM   3914  NH2 ARG A 251       4.137 -22.239  25.179  1.00 53.870          N  
ATOM   3915  H   ARG A 251       1.877 -25.264  31.741  1.00 45.910          H  
ATOM   3916  HA  ARG A 251       2.327 -22.672  30.354  1.00 46.280          H  
ATOM   3917 1HB  ARG A 251       1.831 -25.403  29.133  1.00 64.650          H  
ATOM   3918 2HB  ARG A 251       1.919 -23.907  28.223  1.00 64.650          H  
ATOM   3919 1HG  ARG A 251       4.240 -25.084  29.851  1.00 64.650          H  
ATOM   3920 2HG  ARG A 251       4.030 -25.314  28.118  1.00 64.650          H  
ATOM   3921 1HD  ARG A 251       4.457 -22.685  29.525  1.00 64.650          H  
ATOM   3922 2HD  ARG A 251       5.652 -23.595  28.610  1.00 64.650          H  
ATOM   3923  HE  ARG A 251       3.452 -21.972  27.556  1.00 64.650          H  
ATOM   3924 1HH1 ARG A 251       5.919 -24.372  26.733  1.00 64.650          H  
ATOM   3925 2HH1 ARG A 251       5.887 -23.991  25.033  1.00 64.650          H  
ATOM   3926 1HH2 ARG A 251       3.426 -21.540  25.336  1.00 64.650          H  
ATOM   3927 2HH2 ARG A 251       4.471 -22.413  24.242  1.00 64.650          H  
ATOM   3928  N   GLY A 252      -0.461 -24.278  30.978  1.00 39.130          N  
ATOM   3929  CA  GLY A 252      -1.921 -24.202  30.908  1.00 39.640          C  
ATOM   3930  C   GLY A 252      -2.388 -24.717  29.552  1.00 39.200          C  
ATOM   3931  O   GLY A 252      -3.365 -24.227  28.983  1.00 39.660          O  
ATOM   3932  H   GLY A 252      -0.055 -25.047  31.486  1.00 46.960          H  
ATOM   3933 1HA  GLY A 252      -2.352 -24.804  31.705  1.00 47.570          H  
ATOM   3934 2HA  GLY A 252      -2.246 -23.174  31.051  1.00 47.570          H  
ATOM   3935  N   CYS A 253      -1.627 -25.665  29.013  1.00 38.370          N  
ATOM   3936  CA  CYS A 253      -1.886 -26.200  27.674  1.00 37.960          C  
ATOM   3937  C   CYS A 253      -2.651 -27.526  27.614  1.00 37.990          C  
ATOM   3938  O   CYS A 253      -2.828 -28.225  28.617  1.00 38.030          O  
ATOM   3939  CB  CYS A 253      -0.580 -26.359  26.942  1.00 53.310          C  
ATOM   3940  SG  CYS A 253       0.397 -27.698  27.505  1.00 53.310          S  
ATOM   3941  H   CYS A 253      -0.884 -26.039  29.611  1.00 46.040          H  
ATOM   3942  HA  CYS A 253      -2.473 -25.460  27.126  1.00 45.550          H  
ATOM   3943 1HB  CYS A 253      -0.764 -26.478  25.907  1.00 63.970          H  
ATOM   3944 2HB  CYS A 253      -0.011 -25.446  27.066  1.00 63.970          H  
ATOM   3945  HG  CYS A 253      -0.359 -28.664  26.924  1.00 63.970          H  
ATOM   3946  N   THR A 254      -3.101 -27.875  26.404  1.00 38.030          N  
ATOM   3947  CA  THR A 254      -3.785 -29.147  26.144  1.00 38.100          C  
ATOM   3948  C   THR A 254      -2.751 -30.245  25.930  1.00 37.310          C  
ATOM   3949  O   THR A 254      -1.559 -29.952  25.819  1.00 36.900          O  
ATOM   3950  CB  THR A 254      -4.672 -29.091  24.888  1.00 53.310          C  
ATOM   3951  OG1 THR A 254      -3.845 -28.950  23.723  1.00 53.310          O  
ATOM   3952  CG2 THR A 254      -5.601 -27.892  24.982  1.00 53.310          C  
ATOM   3953  H   THR A 254      -2.946 -27.228  25.615  1.00 45.640          H  
ATOM   3954  HA  THR A 254      -4.396 -29.408  27.008  1.00 45.720          H  
ATOM   3955  HB  THR A 254      -5.255 -30.007  24.802  1.00 63.970          H  
ATOM   3956  HG1 THR A 254      -4.401 -29.063  22.934  1.00 63.970          H  
ATOM   3957 1HG2 THR A 254      -6.226 -27.845  24.089  1.00 63.970          H  
ATOM   3958 2HG2 THR A 254      -6.230 -27.992  25.862  1.00 63.970          H  
ATOM   3959 3HG2 THR A 254      -5.016 -26.975  25.056  1.00 63.970          H  
ATOM   3960  N   ARG A 255      -3.199 -31.507  25.870  1.00 37.150          N  
ATOM   3961  CA  ARG A 255      -2.305 -32.654  25.653  1.00 36.460          C  
ATOM   3962  C   ARG A 255      -1.584 -32.603  24.302  1.00 36.300          C  
ATOM   3963  O   ARG A 255      -0.398 -32.953  24.196  1.00 35.720          O  
ATOM   3964  CB  ARG A 255      -3.098 -33.940  25.781  1.00 51.320          C  
ATOM   3965  CG  ARG A 255      -3.571 -34.209  27.205  1.00 51.320          C  
ATOM   3966  CD  ARG A 255      -4.272 -35.512  27.352  1.00 51.320          C  
ATOM   3967  NE  ARG A 255      -4.642 -35.773  28.751  1.00 51.320          N  
ATOM   3968  CZ  ARG A 255      -5.808 -35.427  29.347  1.00 51.320          C  
ATOM   3969  NH1 ARG A 255      -6.747 -34.785  28.677  1.00 51.320          N  
ATOM   3970  NH2 ARG A 255      -6.004 -35.737  30.623  1.00 51.320          N  
ATOM   3971  H   ARG A 255      -4.192 -31.671  25.964  1.00 44.580          H  
ATOM   3972  HA  ARG A 255      -1.548 -32.651  26.431  1.00 43.750          H  
ATOM   3973 1HB  ARG A 255      -3.968 -33.908  25.123  1.00 61.580          H  
ATOM   3974 2HB  ARG A 255      -2.476 -34.783  25.470  1.00 61.580          H  
ATOM   3975 1HG  ARG A 255      -2.716 -34.194  27.870  1.00 61.580          H  
ATOM   3976 2HG  ARG A 255      -4.259 -33.425  27.503  1.00 61.580          H  
ATOM   3977 1HD  ARG A 255      -5.170 -35.523  26.740  1.00 61.580          H  
ATOM   3978 2HD  ARG A 255      -3.618 -36.310  27.027  1.00 61.580          H  
ATOM   3979  HE  ARG A 255      -3.957 -36.265  29.321  1.00 61.580          H  
ATOM   3980 1HH1 ARG A 255      -6.607 -34.543  27.709  1.00 61.580          H  
ATOM   3981 2HH1 ARG A 255      -7.612 -34.532  29.134  1.00 61.580          H  
ATOM   3982 1HH2 ARG A 255      -5.284 -36.229  31.143  1.00 61.580          H  
ATOM   3983 2HH2 ARG A 255      -6.869 -35.485  31.080  1.00 61.580          H  
ATOM   3984  N   GLU A 256      -2.297 -32.156  23.269  1.00 36.880          N  
ATOM   3985  CA  GLU A 256      -1.718 -32.042  21.942  1.00 36.880          C  
ATOM   3986  C   GLU A 256      -0.656 -30.953  21.974  1.00 36.680          C  
ATOM   3987  O   GLU A 256       0.433 -31.101  21.404  1.00 36.340          O  
ATOM   3988  CB  GLU A 256      -2.812 -31.719  20.927  1.00 51.630          C  
ATOM   3989  CG  GLU A 256      -3.841 -32.841  20.755  1.00 51.630          C  
ATOM   3990  CD  GLU A 256      -4.847 -32.882  21.891  1.00 51.630          C  
ATOM   3991  OE1 GLU A 256      -4.861 -31.948  22.672  1.00 51.630          O  
ATOM   3992  OE2 GLU A 256      -5.572 -33.836  21.991  1.00 51.630          O  
ATOM   3993  H   GLU A 256      -3.281 -31.912  23.406  1.00 44.260          H  
ATOM   3994  HA  GLU A 256      -1.247 -32.988  21.677  1.00 44.260          H  
ATOM   3995 1HB  GLU A 256      -3.335 -30.811  21.231  1.00 61.960          H  
ATOM   3996 2HB  GLU A 256      -2.357 -31.525  19.957  1.00 61.960          H  
ATOM   3997 1HG  GLU A 256      -4.373 -32.697  19.814  1.00 61.960          H  
ATOM   3998 2HG  GLU A 256      -3.317 -33.794  20.705  1.00 61.960          H  
ATOM   3999  N   GLU A 257      -0.967 -29.854  22.659  1.00 36.940          N  
ATOM   4000  CA  GLU A 257      -0.015 -28.773  22.784  1.00 36.820          C  
ATOM   4001  C   GLU A 257       1.232 -29.207  23.559  1.00 36.040          C  
ATOM   4002  O   GLU A 257       2.339 -28.904  23.136  1.00 35.780          O  
ATOM   4003  CB  GLU A 257      -0.690 -27.570  23.409  1.00 51.600          C  
ATOM   4004  CG  GLU A 257      -1.673 -26.859  22.488  1.00 51.600          C  
ATOM   4005  CD  GLU A 257      -2.451 -25.745  23.148  1.00 51.600          C  
ATOM   4006  OE1 GLU A 257      -2.713 -25.818  24.338  1.00 51.600          O  
ATOM   4007  OE2 GLU A 257      -2.775 -24.806  22.461  1.00 51.600          O  
ATOM   4008  H   GLU A 257      -1.897 -29.760  23.076  1.00 44.330          H  
ATOM   4009  HA  GLU A 257       0.298 -28.481  21.785  1.00 44.180          H  
ATOM   4010 1HB  GLU A 257      -1.244 -27.906  24.268  1.00 61.920          H  
ATOM   4011 2HB  GLU A 257       0.046 -26.872  23.738  1.00 61.920          H  
ATOM   4012 1HG  GLU A 257      -1.111 -26.441  21.654  1.00 61.920          H  
ATOM   4013 2HG  GLU A 257      -2.366 -27.591  22.081  1.00 61.920          H  
ATOM   4014  N   MET A 258       1.078 -30.016  24.621  1.00 35.710          N  
ATOM   4015  CA  MET A 258       2.247 -30.459  25.392  1.00 35.010          C  
ATOM   4016  C   MET A 258       3.240 -31.159  24.485  1.00 34.610          C  
ATOM   4017  O   MET A 258       4.424 -30.828  24.439  1.00 34.220          O  
ATOM   4018  CB  MET A 258       1.848 -31.510  26.439  1.00 49.290          C  
ATOM   4019  CG  MET A 258       1.002 -31.056  27.558  1.00 49.290          C  
ATOM   4020  SD  MET A 258       0.492 -32.387  28.588  1.00 49.290          S  
ATOM   4021  CE  MET A 258      -1.032 -31.722  29.247  1.00 49.290          C  
ATOM   4022  H   MET A 258       0.132 -30.234  24.941  1.00 42.850          H  
ATOM   4023  HA  MET A 258       2.725 -29.595  25.850  1.00 42.010          H  
ATOM   4024 1HB  MET A 258       1.322 -32.324  25.955  1.00 59.150          H  
ATOM   4025 2HB  MET A 258       2.753 -31.932  26.883  1.00 59.150          H  
ATOM   4026 1HG  MET A 258       1.579 -30.370  28.165  1.00 59.150          H  
ATOM   4027 2HG  MET A 258       0.146 -30.566  27.209  1.00 59.150          H  
ATOM   4028 1HE  MET A 258      -1.474 -32.450  29.924  1.00 59.150          H  
ATOM   4029 2HE  MET A 258      -0.845 -30.809  29.777  1.00 59.150          H  
ATOM   4030 3HE  MET A 258      -1.723 -31.510  28.444  1.00 59.150          H  
ATOM   4031  N   ILE A 259       2.753 -32.138  23.725  1.00 34.760          N  
ATOM   4032  CA  ILE A 259       3.660 -32.888  22.870  1.00 34.500          C  
ATOM   4033  C   ILE A 259       4.223 -32.048  21.730  1.00 34.600          C  
ATOM   4034  O   ILE A 259       5.342 -32.280  21.273  1.00 34.210          O  
ATOM   4035  CB  ILE A 259       3.030 -34.203  22.367  1.00 48.400          C  
ATOM   4036  CG1 ILE A 259       4.105 -35.126  21.782  1.00 48.400          C  
ATOM   4037  CG2 ILE A 259       1.949 -33.971  21.336  1.00 48.400          C  
ATOM   4038  CD1 ILE A 259       5.135 -35.662  22.738  1.00 48.400          C  
ATOM   4039  H   ILE A 259       1.752 -32.365  23.780  1.00 41.710          H  
ATOM   4040  HA  ILE A 259       4.498 -33.156  23.494  1.00 41.400          H  
ATOM   4041  HB  ILE A 259       2.583 -34.714  23.211  1.00 58.080          H  
ATOM   4042 1HG1 ILE A 259       3.609 -35.951  21.340  1.00 58.080          H  
ATOM   4043 2HG1 ILE A 259       4.626 -34.599  21.009  1.00 58.080          H  
ATOM   4044 1HG2 ILE A 259       1.524 -34.927  21.039  1.00 58.080          H  
ATOM   4045 2HG2 ILE A 259       1.182 -33.366  21.775  1.00 58.080          H  
ATOM   4046 3HG2 ILE A 259       2.355 -33.475  20.454  1.00 58.080          H  
ATOM   4047 1HD1 ILE A 259       5.808 -36.320  22.189  1.00 58.080          H  
ATOM   4048 2HD1 ILE A 259       5.710 -34.875  23.193  1.00 58.080          H  
ATOM   4049 3HD1 ILE A 259       4.665 -36.205  23.488  1.00 58.080          H  
ATOM   4050  N   SER A 260       3.450 -31.059  21.287  1.00 35.170          N  
ATOM   4051  CA  SER A 260       3.817 -30.163  20.207  1.00 35.420          C  
ATOM   4052  C   SER A 260       4.699 -29.003  20.684  1.00 35.080          C  
ATOM   4053  O   SER A 260       5.032 -28.110  19.897  1.00 35.280          O  
ATOM   4054  CB  SER A 260       2.564 -29.590  19.575  1.00 49.490          C  
ATOM   4055  OG  SER A 260       1.751 -30.600  19.033  1.00 49.490          O  
ATOM   4056  H   SER A 260       2.504 -30.958  21.667  1.00 42.200          H  
ATOM   4057  HA  SER A 260       4.371 -30.735  19.463  1.00 42.500          H  
ATOM   4058 1HB  SER A 260       2.012 -29.028  20.318  1.00 59.390          H  
ATOM   4059 2HB  SER A 260       2.852 -28.896  18.789  1.00 59.390          H  
ATOM   4060  HG  SER A 260       1.280 -30.992  19.804  1.00 59.390          H  
ATOM   4061  N   PHE A 261       5.016 -28.949  21.978  1.00 34.640          N  
ATOM   4062  CA  PHE A 261       5.883 -27.907  22.485  1.00 34.380          C  
ATOM   4063  C   PHE A 261       7.301 -28.401  22.415  1.00 33.980          C  
ATOM   4064  O   PHE A 261       7.574 -29.587  22.592  1.00 33.370          O  
ATOM   4065  CB  PHE A 261       5.543 -27.497  23.916  1.00 48.240          C  
ATOM   4066  CG  PHE A 261       4.273 -26.688  24.115  1.00 48.240          C  
ATOM   4067  CD1 PHE A 261       3.622 -26.005  23.071  1.00 48.240          C  
ATOM   4068  CD2 PHE A 261       3.745 -26.581  25.376  1.00 48.240          C  
ATOM   4069  CE1 PHE A 261       2.498 -25.261  23.319  1.00 48.240          C  
ATOM   4070  CE2 PHE A 261       2.634 -25.835  25.602  1.00 48.240          C  
ATOM   4071  CZ  PHE A 261       2.009 -25.175  24.587  1.00 48.240          C  
ATOM   4072  H   PHE A 261       4.705 -29.681  22.626  1.00 41.570          H  
ATOM   4073  HA  PHE A 261       5.828 -27.040  21.835  1.00 41.260          H  
ATOM   4074 1HB  PHE A 261       5.450 -28.404  24.518  1.00 57.880          H  
ATOM   4075 2HB  PHE A 261       6.364 -26.932  24.316  1.00 57.880          H  
ATOM   4076  HD1 PHE A 261       3.991 -26.057  22.056  1.00 57.880          H  
ATOM   4077  HD2 PHE A 261       4.233 -27.098  26.207  1.00 57.880          H  
ATOM   4078  HE1 PHE A 261       1.998 -24.740  22.501  1.00 57.880          H  
ATOM   4079  HE2 PHE A 261       2.247 -25.762  26.595  1.00 57.880          H  
ATOM   4080  HZ  PHE A 261       1.117 -24.584  24.785  1.00 57.880          H  
ATOM   4081  N   TYR A 262       8.225 -27.499  22.138  1.00 34.370          N  
ATOM   4082  CA  TYR A 262       9.608 -27.916  22.047  1.00 34.160          C  
ATOM   4083  C   TYR A 262      10.557 -27.162  22.950  1.00 34.570          C  
ATOM   4084  O   TYR A 262      10.390 -25.970  23.227  1.00 35.100          O  
ATOM   4085  CB  TYR A 262      10.083 -27.807  20.595  1.00 47.910          C  
ATOM   4086  CG  TYR A 262       9.383 -28.762  19.638  1.00 47.910          C  
ATOM   4087  CD1 TYR A 262       8.154 -28.441  19.087  1.00 47.910          C  
ATOM   4088  CD2 TYR A 262       9.982 -29.945  19.296  1.00 47.910          C  
ATOM   4089  CE1 TYR A 262       7.533 -29.313  18.218  1.00 47.910          C  
ATOM   4090  CE2 TYR A 262       9.371 -30.799  18.428  1.00 47.910          C  
ATOM   4091  CZ  TYR A 262       8.156 -30.501  17.891  1.00 47.910          C  
ATOM   4092  OH  TYR A 262       7.556 -31.386  17.015  1.00 47.910          O  
ATOM   4093  H   TYR A 262       7.975 -26.533  21.986  1.00 41.240          H  
ATOM   4094  HA  TYR A 262       9.663 -28.960  22.342  1.00 40.990          H  
ATOM   4095 1HB  TYR A 262       9.937 -26.789  20.237  1.00 57.490          H  
ATOM   4096 2HB  TYR A 262      11.154 -28.013  20.558  1.00 57.490          H  
ATOM   4097  HD1 TYR A 262       7.666 -27.502  19.345  1.00 57.490          H  
ATOM   4098  HD2 TYR A 262      10.935 -30.202  19.708  1.00 57.490          H  
ATOM   4099  HE1 TYR A 262       6.561 -29.060  17.795  1.00 57.490          H  
ATOM   4100  HE2 TYR A 262       9.843 -31.718  18.164  1.00 57.490          H  
ATOM   4101  HH  TYR A 262       8.142 -32.171  16.884  1.00 57.490          H  
ATOM   4102  N   ASP A 263      11.586 -27.893  23.343  1.00 34.340          N  
ATOM   4103  CA  ASP A 263      12.734 -27.411  24.096  1.00 34.780          C  
ATOM   4104  C   ASP A 263      13.485 -26.408  23.240  1.00 35.290          C  
ATOM   4105  O   ASP A 263      13.331 -26.387  22.016  1.00 35.480          O  
ATOM   4106  CB  ASP A 263      13.698 -28.542  24.490  1.00 48.520          C  
ATOM   4107  CG  ASP A 263      13.191 -29.516  25.582  1.00 48.520          C  
ATOM   4108  OD1 ASP A 263      12.174 -29.286  26.179  1.00 48.520          O  
ATOM   4109  OD2 ASP A 263      13.899 -30.463  25.837  1.00 48.520          O  
ATOM   4110  H   ASP A 263      11.533 -28.884  23.086  1.00 41.210          H  
ATOM   4111  HA  ASP A 263      12.381 -26.911  24.998  1.00 41.740          H  
ATOM   4112 1HB  ASP A 263      13.920 -29.126  23.612  1.00 58.220          H  
ATOM   4113 2HB  ASP A 263      14.638 -28.116  24.831  1.00 58.220          H  
ATOM   4114  N   SER A 264      14.325 -25.576  23.853  1.00 35.570          N  
ATOM   4115  CA  SER A 264      15.126 -24.605  23.094  1.00 36.170          C  
ATOM   4116  C   SER A 264      16.064 -25.287  22.083  1.00 36.120          C  
ATOM   4117  O   SER A 264      16.500 -24.677  21.106  1.00 36.470          O  
ATOM   4118  CB  SER A 264      15.941 -23.763  24.051  1.00 50.400          C  
ATOM   4119  OG  SER A 264      16.894 -24.550  24.714  1.00 50.400          O  
ATOM   4120  H   SER A 264      14.421 -25.601  24.859  1.00 42.680          H  
ATOM   4121  HA  SER A 264      14.444 -23.955  22.545  1.00 43.400          H  
ATOM   4122 1HB  SER A 264      16.442 -22.970  23.497  1.00 60.480          H  
ATOM   4123 2HB  SER A 264      15.283 -23.291  24.778  1.00 60.480          H  
ATOM   4124  HG  SER A 264      17.396 -23.945  25.271  1.00 60.480          H  
ATOM   4125  N   GLU A 265      16.330 -26.573  22.308  1.00 35.760          N  
ATOM   4126  CA  GLU A 265      17.157 -27.421  21.460  1.00 35.750          C  
ATOM   4127  C   GLU A 265      16.342 -28.081  20.329  1.00 35.320          C  
ATOM   4128  O   GLU A 265      16.887 -28.844  19.533  1.00 35.270          O  
ATOM   4129  CB  GLU A 265      17.822 -28.514  22.301  1.00 50.050          C  
ATOM   4130  CG  GLU A 265      18.821 -28.006  23.336  1.00 50.050          C  
ATOM   4131  CD  GLU A 265      19.421 -29.118  24.165  1.00 50.050          C  
ATOM   4132  OE1 GLU A 265      19.025 -30.245  23.989  1.00 50.050          O  
ATOM   4133  OE2 GLU A 265      20.275 -28.839  24.972  1.00 50.050          O  
ATOM   4134  H   GLU A 265      15.940 -26.967  23.150  1.00 42.910          H  
ATOM   4135  HA  GLU A 265      17.931 -26.803  21.006  1.00 42.900          H  
ATOM   4136 1HB  GLU A 265      17.050 -29.069  22.831  1.00 60.060          H  
ATOM   4137 2HB  GLU A 265      18.339 -29.216  21.647  1.00 60.060          H  
ATOM   4138 1HG  GLU A 265      19.621 -27.474  22.823  1.00 60.060          H  
ATOM   4139 2HG  GLU A 265      18.319 -27.297  23.995  1.00 60.060          H  
ATOM   4140  N   GLY A 266      15.028 -27.819  20.281  1.00 35.070          N  
ATOM   4141  CA  GLY A 266      14.142 -28.402  19.279  1.00 34.700          C  
ATOM   4142  C   GLY A 266      13.661 -29.807  19.618  1.00 34.140          C  
ATOM   4143  O   GLY A 266      13.248 -30.571  18.734  1.00 33.850          O  
ATOM   4144  H   GLY A 266      14.613 -27.170  20.949  1.00 42.080          H  
ATOM   4145 1HA  GLY A 266      13.277 -27.751  19.170  1.00 41.640          H  
ATOM   4146 2HA  GLY A 266      14.649 -28.411  18.316  1.00 41.640          H  
ATOM   4147  N   ASN A 267      13.742 -30.181  20.894  1.00 34.050          N  
ATOM   4148  CA  ASN A 267      13.330 -31.509  21.309  1.00 33.600          C  
ATOM   4149  C   ASN A 267      11.910 -31.605  21.877  1.00 33.410          C  
ATOM   4150  O   ASN A 267      11.374 -30.662  22.465  1.00 33.730          O  
ATOM   4151  CB  ASN A 267      14.324 -32.077  22.302  1.00 47.220          C  
ATOM   4152  CG  ASN A 267      15.673 -32.329  21.682  1.00 47.220          C  
ATOM   4153  OD1 ASN A 267      15.782 -32.853  20.562  1.00 47.220          O  
ATOM   4154  ND2 ASN A 267      16.715 -31.968  22.389  1.00 47.220          N  
ATOM   4155  H   ASN A 267      14.074 -29.534  21.590  1.00 40.860          H  
ATOM   4156  HA  ASN A 267      13.360 -32.132  20.423  1.00 40.320          H  
ATOM   4157 1HB  ASN A 267      14.446 -31.395  23.140  1.00 56.660          H  
ATOM   4158 2HB  ASN A 267      13.933 -33.017  22.707  1.00 56.660          H  
ATOM   4159 1HD2 ASN A 267      17.644 -32.102  22.036  1.00 56.660          H  
ATOM   4160 2HD2 ASN A 267      16.596 -31.545  23.291  1.00 56.660          H  
ATOM   4161  N   VAL A 268      11.350 -32.800  21.734  1.00 32.900          N  
ATOM   4162  CA  VAL A 268      10.069 -33.246  22.260  1.00 32.720          C  
ATOM   4163  C   VAL A 268      10.339 -33.702  23.700  1.00 32.410          C  
ATOM   4164  O   VAL A 268      11.288 -34.467  23.888  1.00 32.120          O  
ATOM   4165  CB  VAL A 268       9.562 -34.424  21.392  1.00 45.880          C  
ATOM   4166  CG1 VAL A 268       8.314 -35.006  21.916  1.00 45.880          C  
ATOM   4167  CG2 VAL A 268       9.319 -33.936  19.984  1.00 45.880          C  
ATOM   4168  H   VAL A 268      11.896 -33.478  21.210  1.00 39.480          H  
ATOM   4169  HA  VAL A 268       9.362 -32.420  22.206  1.00 39.260          H  
ATOM   4170  HB  VAL A 268      10.316 -35.198  21.386  1.00 55.060          H  
ATOM   4171 1HG1 VAL A 268       8.010 -35.830  21.266  1.00 55.060          H  
ATOM   4172 2HG1 VAL A 268       8.456 -35.380  22.916  1.00 55.060          H  
ATOM   4173 3HG1 VAL A 268       7.542 -34.233  21.910  1.00 55.060          H  
ATOM   4174 1HG2 VAL A 268       8.988 -34.759  19.359  1.00 55.060          H  
ATOM   4175 2HG2 VAL A 268       8.552 -33.161  19.995  1.00 55.060          H  
ATOM   4176 3HG2 VAL A 268      10.230 -33.529  19.579  1.00 55.060          H  
ATOM   4177  N   PRO A 269       9.545 -33.314  24.720  1.00 32.520          N  
ATOM   4178  CA  PRO A 269       9.764 -33.671  26.125  1.00 32.310          C  
ATOM   4179  C   PRO A 269      10.095 -35.160  26.350  1.00 31.740          C  
ATOM   4180  O   PRO A 269      10.971 -35.469  27.163  1.00 31.580          O  
ATOM   4181  CB  PRO A 269       8.412 -33.296  26.741  1.00 48.470          C  
ATOM   4182  CG  PRO A 269       7.937 -32.121  25.915  1.00 48.470          C  
ATOM   4183  CD  PRO A 269       8.347 -32.449  24.490  1.00 48.470          C  
ATOM   4184  HA  PRO A 269      10.566 -33.039  26.528  1.00 38.770          H  
ATOM   4185 1HB  PRO A 269       7.726 -34.157  26.748  1.00 58.160          H  
ATOM   4186 2HB  PRO A 269       8.573 -33.001  27.769  1.00 58.160          H  
ATOM   4187 1HG  PRO A 269       6.841 -31.977  26.023  1.00 58.160          H  
ATOM   4188 2HG  PRO A 269       8.409 -31.201  26.273  1.00 58.160          H  
ATOM   4189 1HD  PRO A 269       7.542 -32.977  23.960  1.00 58.160          H  
ATOM   4190 2HD  PRO A 269       8.620 -31.495  23.996  1.00 58.160          H  
ATOM   4191  N   LEU A 270       9.436 -36.069  25.625  1.00 31.480          N  
ATOM   4192  CA  LEU A 270       9.785 -37.481  25.737  1.00 30.960          C  
ATOM   4193  C   LEU A 270      11.195 -37.776  25.292  1.00 30.760          C  
ATOM   4194  O   LEU A 270      11.863 -38.600  25.899  1.00 30.390          O  
ATOM   4195  CB  LEU A 270       8.860 -38.359  24.904  1.00 43.550          C  
ATOM   4196  CG  LEU A 270       7.499 -38.632  25.403  1.00 43.550          C  
ATOM   4197  CD1 LEU A 270       6.690 -39.206  24.295  1.00 43.550          C  
ATOM   4198  CD2 LEU A 270       7.594 -39.726  26.486  1.00 43.550          C  
ATOM   4199  H   LEU A 270       8.705 -35.786  24.994  1.00 37.780          H  
ATOM   4200  HA  LEU A 270       9.704 -37.764  26.782  1.00 37.150          H  
ATOM   4201 1HB  LEU A 270       8.750 -37.892  23.944  1.00 52.260          H  
ATOM   4202 2HB  LEU A 270       9.341 -39.317  24.778  1.00 52.260          H  
ATOM   4203  HG  LEU A 270       7.051 -37.728  25.789  1.00 52.260          H  
ATOM   4204 1HD1 LEU A 270       5.693 -39.468  24.639  1.00 52.260          H  
ATOM   4205 2HD1 LEU A 270       6.612 -38.492  23.475  1.00 52.260          H  
ATOM   4206 3HD1 LEU A 270       7.200 -40.087  23.967  1.00 52.260          H  
ATOM   4207 1HD2 LEU A 270       6.596 -39.958  26.843  1.00 52.260          H  
ATOM   4208 2HD2 LEU A 270       8.039 -40.624  26.059  1.00 52.260          H  
ATOM   4209 3HD2 LEU A 270       8.209 -39.401  27.311  1.00 52.260          H  
ATOM   4210  N   HIS A 271      11.638 -37.149  24.208  1.00 31.090          N  
ATOM   4211  CA  HIS A 271      12.943 -37.408  23.627  1.00 31.020          C  
ATOM   4212  C   HIS A 271      13.991 -37.015  24.638  1.00 31.030          C  
ATOM   4213  O   HIS A 271      14.973 -37.733  24.834  1.00 30.740          O  
ATOM   4214  CB  HIS A 271      13.091 -36.653  22.311  1.00 43.460          C  
ATOM   4215  CG  HIS A 271      14.327 -36.905  21.511  1.00 43.460          C  
ATOM   4216  ND1 HIS A 271      15.472 -36.165  21.667  1.00 43.460          N  
ATOM   4217  CD2 HIS A 271      14.574 -37.781  20.504  1.00 43.460          C  
ATOM   4218  CE1 HIS A 271      16.377 -36.570  20.802  1.00 43.460          C  
ATOM   4219  NE2 HIS A 271      15.857 -37.550  20.078  1.00 43.460          N  
ATOM   4220  H   HIS A 271      11.071 -36.411  23.800  1.00 37.310          H  
ATOM   4221  HA  HIS A 271      13.054 -38.470  23.420  1.00 37.220          H  
ATOM   4222 1HB  HIS A 271      12.247 -36.881  21.684  1.00 52.150          H  
ATOM   4223 2HB  HIS A 271      13.055 -35.586  22.513  1.00 52.150          H  
ATOM   4224  HD1 HIS A 271      15.546 -35.328  22.208  1.00 52.150          H  
ATOM   4225  HD2 HIS A 271      13.967 -38.546  20.017  1.00 52.150          H  
ATOM   4226  HE1 HIS A 271      17.362 -36.102  20.775  1.00 52.150          H  
ATOM   4227  N   SER A 272      13.783 -35.859  25.273  1.00 31.430          N  
ATOM   4228  CA  SER A 272      14.713 -35.381  26.283  1.00 31.570          C  
ATOM   4229  C   SER A 272      14.780 -36.361  27.458  1.00 31.150          C  
ATOM   4230  O   SER A 272      15.878 -36.678  27.943  1.00 31.070          O  
ATOM   4231  CB  SER A 272      14.299 -33.999  26.751  1.00 44.140          C  
ATOM   4232  OG  SER A 272      14.436 -33.079  25.702  1.00 44.140          O  
ATOM   4233  H   SER A 272      12.959 -35.303  25.019  1.00 37.720          H  
ATOM   4234  HA  SER A 272      15.702 -35.308  25.833  1.00 37.880          H  
ATOM   4235 1HB  SER A 272      13.261 -34.021  27.087  1.00 52.970          H  
ATOM   4236 2HB  SER A 272      14.913 -33.695  27.595  1.00 52.970          H  
ATOM   4237  HG  SER A 272      14.144 -32.195  26.038  1.00 52.970          H  
ATOM   4238  N   ALA A 273      13.617 -36.875  27.896  1.00 30.940          N  
ATOM   4239  CA  ALA A 273      13.588 -37.855  28.976  1.00 30.610          C  
ATOM   4240  C   ALA A 273      14.348 -39.127  28.572  1.00 30.120          C  
ATOM   4241  O   ALA A 273      15.168 -39.654  29.345  1.00 30.000          O  
ATOM   4242  CB  ALA A 273      12.148 -38.182  29.323  1.00 42.990          C  
ATOM   4243  H   ALA A 273      12.734 -36.533  27.498  1.00 37.130          H  
ATOM   4244  HA  ALA A 273      14.081 -37.421  29.845  1.00 36.730          H  
ATOM   4245 1HB  ALA A 273      12.138 -38.885  30.127  1.00 51.580          H  
ATOM   4246 2HB  ALA A 273      11.629 -37.273  29.620  1.00 51.580          H  
ATOM   4247 3HB  ALA A 273      11.651 -38.607  28.460  1.00 51.580          H  
ATOM   4248  N   VAL A 274      14.140 -39.574  27.324  1.00 29.910          N  
ATOM   4249  CA  VAL A 274      14.786 -40.769  26.803  1.00 29.490          C  
ATOM   4250  C   VAL A 274      16.293 -40.593  26.762  1.00 29.640          C  
ATOM   4251  O   VAL A 274      17.036 -41.494  27.151  1.00 29.410          O  
ATOM   4252  CB  VAL A 274      14.280 -41.101  25.377  1.00 41.450          C  
ATOM   4253  CG1 VAL A 274      15.126 -42.206  24.763  1.00 41.450          C  
ATOM   4254  CG2 VAL A 274      12.794 -41.560  25.399  1.00 41.450          C  
ATOM   4255  H   VAL A 274      13.452 -39.090  26.741  1.00 35.890          H  
ATOM   4256  HA  VAL A 274      14.543 -41.599  27.462  1.00 35.390          H  
ATOM   4257  HB  VAL A 274      14.375 -40.217  24.763  1.00 49.740          H  
ATOM   4258 1HG1 VAL A 274      14.759 -42.379  23.767  1.00 49.740          H  
ATOM   4259 2HG1 VAL A 274      16.168 -41.917  24.703  1.00 49.740          H  
ATOM   4260 3HG1 VAL A 274      15.048 -43.110  25.356  1.00 49.740          H  
ATOM   4261 1HG2 VAL A 274      12.469 -41.771  24.377  1.00 49.740          H  
ATOM   4262 2HG2 VAL A 274      12.685 -42.425  25.980  1.00 49.740          H  
ATOM   4263 3HG2 VAL A 274      12.170 -40.821  25.812  1.00 49.740          H  
ATOM   4264  N   HIS A 275      16.736 -39.432  26.276  1.00 30.100          N  
ATOM   4265  CA  HIS A 275      18.140 -39.075  26.136  1.00 30.390          C  
ATOM   4266  C   HIS A 275      18.852 -39.123  27.472  1.00 30.460          C  
ATOM   4267  O   HIS A 275      19.918 -39.731  27.598  1.00 30.380          O  
ATOM   4268  CB  HIS A 275      18.263 -37.663  25.541  1.00 42.430          C  
ATOM   4269  CG  HIS A 275      19.657 -37.213  25.290  1.00 42.430          C  
ATOM   4270  ND1 HIS A 275      20.399 -37.649  24.210  1.00 42.430          N  
ATOM   4271  CD2 HIS A 275      20.455 -36.368  25.979  1.00 42.430          C  
ATOM   4272  CE1 HIS A 275      21.593 -37.089  24.246  1.00 42.430          C  
ATOM   4273  NE2 HIS A 275      21.654 -36.307  25.309  1.00 42.430          N  
ATOM   4274  H   HIS A 275      16.048 -38.756  25.941  1.00 36.120          H  
ATOM   4275  HA  HIS A 275      18.637 -39.780  25.477  1.00 36.470          H  
ATOM   4276 1HB  HIS A 275      17.705 -37.608  24.608  1.00 50.920          H  
ATOM   4277 2HB  HIS A 275      17.804 -36.952  26.221  1.00 50.920          H  
ATOM   4278  HD2 HIS A 275      20.194 -35.839  26.895  1.00 50.920          H  
ATOM   4279  HE1 HIS A 275      22.394 -37.246  23.523  1.00 50.920          H  
ATOM   4280  HE2 HIS A 275      22.450 -35.753  25.589  1.00 50.920          H  
ATOM   4281  N   GLY A 276      18.258 -38.483  28.486  1.00 30.670          N  
ATOM   4282  CA  GLY A 276      18.839 -38.473  29.819  1.00 30.840          C  
ATOM   4283  C   GLY A 276      18.765 -39.848  30.494  1.00 30.400          C  
ATOM   4284  O   GLY A 276      19.504 -40.117  31.445  1.00 30.580          O  
ATOM   4285  H   GLY A 276      17.384 -37.973  28.318  1.00 36.800          H  
ATOM   4286 1HA  GLY A 276      19.877 -38.152  29.754  1.00 37.010          H  
ATOM   4287 2HA  GLY A 276      18.314 -37.739  30.429  1.00 37.010          H  
ATOM   4288  N   GLY A 277      17.881 -40.725  29.997  1.00 29.890          N  
ATOM   4289  CA  GLY A 277      17.702 -42.053  30.555  1.00 29.490          C  
ATOM   4290  C   GLY A 277      16.814 -41.987  31.783  1.00 29.590          C  
ATOM   4291  O   GLY A 277      16.842 -42.856  32.665  1.00 29.450          O  
ATOM   4292  H   GLY A 277      17.265 -40.445  29.232  1.00 35.870          H  
ATOM   4293 1HA  GLY A 277      17.258 -42.691  29.797  1.00 35.390          H  
ATOM   4294 2HA  GLY A 277      18.671 -42.477  30.813  1.00 35.390          H  
ATOM   4295  N   ASP A 278      16.034 -40.922  31.888  1.00 29.910          N  
ATOM   4296  CA  ASP A 278      15.224 -40.766  33.059  1.00 30.130          C  
ATOM   4297  C   ASP A 278      13.903 -41.461  32.881  1.00 29.780          C  
ATOM   4298  O   ASP A 278      12.956 -40.900  32.324  1.00 29.910          O  
ATOM   4299  CB  ASP A 278      15.068 -39.291  33.405  1.00 42.090          C  
ATOM   4300  CG  ASP A 278      14.281 -39.059  34.693  1.00 42.090          C  
ATOM   4301  OD1 ASP A 278      13.566 -39.962  35.124  1.00 42.090          O  
ATOM   4302  OD2 ASP A 278      14.357 -37.971  35.239  1.00 42.090          O  
ATOM   4303  H   ASP A 278      15.940 -40.258  31.113  1.00 35.890          H  
ATOM   4304  HA  ASP A 278      15.738 -41.239  33.897  1.00 36.160          H  
ATOM   4305 1HB  ASP A 278      16.060 -38.856  33.524  1.00 50.510          H  
ATOM   4306 2HB  ASP A 278      14.590 -38.776  32.576  1.00 50.510          H  
ATOM   4307  N   ILE A 279      13.854 -42.685  33.384  1.00 29.420          N  
ATOM   4308  CA  ILE A 279      12.684 -43.542  33.251  1.00 29.110          C  
ATOM   4309  C   ILE A 279      11.447 -42.952  33.926  1.00 29.490          C  
ATOM   4310  O   ILE A 279      10.325 -43.319  33.578  1.00 29.390          O  
ATOM   4311  CB  ILE A 279      12.959 -44.960  33.827  1.00 40.880          C  
ATOM   4312  CG1 ILE A 279      13.268 -44.893  35.374  1.00 40.880          C  
ATOM   4313  CG2 ILE A 279      14.102 -45.597  33.056  1.00 40.880          C  
ATOM   4314  CD1 ILE A 279      13.340 -46.239  36.072  1.00 40.880          C  
ATOM   4315  H   ILE A 279      14.727 -43.025  33.792  1.00 35.300          H  
ATOM   4316  HA  ILE A 279      12.467 -43.649  32.189  1.00 34.930          H  
ATOM   4317  HB  ILE A 279      12.067 -45.574  33.707  1.00 49.050          H  
ATOM   4318 1HG1 ILE A 279      14.215 -44.378  35.523  1.00 49.050          H  
ATOM   4319 2HG1 ILE A 279      12.488 -44.338  35.876  1.00 49.050          H  
ATOM   4320 1HG2 ILE A 279      14.297 -46.601  33.409  1.00 49.050          H  
ATOM   4321 2HG2 ILE A 279      13.821 -45.639  32.039  1.00 49.050          H  
ATOM   4322 3HG2 ILE A 279      15.008 -44.998  33.159  1.00 49.050          H  
ATOM   4323 1HD1 ILE A 279      13.545 -46.081  37.131  1.00 49.050          H  
ATOM   4324 2HD1 ILE A 279      12.383 -46.752  35.961  1.00 49.050          H  
ATOM   4325 3HD1 ILE A 279      14.129 -46.851  35.650  1.00 49.050          H  
ATOM   4326  N   LYS A 280      11.644 -42.055  34.897  1.00 29.990          N  
ATOM   4327  CA  LYS A 280      10.529 -41.464  35.605  1.00 30.450          C  
ATOM   4328  C   LYS A 280       9.992 -40.368  34.724  1.00 30.670          C  
ATOM   4329  O   LYS A 280       8.790 -40.277  34.490  1.00 30.780          O  
ATOM   4330  CB  LYS A 280      10.966 -40.959  36.977  1.00 42.450          C  
ATOM   4331  CG  LYS A 280       9.857 -40.418  37.855  1.00 42.450          C  
ATOM   4332  CD  LYS A 280      10.397 -40.104  39.248  1.00 42.450          C  
ATOM   4333  CE  LYS A 280       9.319 -39.601  40.174  1.00 42.450          C  
ATOM   4334  NZ  LYS A 280       9.861 -39.307  41.534  1.00 42.450          N  
ATOM   4335  H   LYS A 280      12.593 -41.707  35.091  1.00 35.990          H  
ATOM   4336  HA  LYS A 280       9.749 -42.213  35.737  1.00 36.540          H  
ATOM   4337 1HB  LYS A 280      11.460 -41.768  37.511  1.00 50.940          H  
ATOM   4338 2HB  LYS A 280      11.703 -40.163  36.845  1.00 50.940          H  
ATOM   4339 1HG  LYS A 280       9.469 -39.509  37.410  1.00 50.940          H  
ATOM   4340 2HG  LYS A 280       9.046 -41.145  37.925  1.00 50.940          H  
ATOM   4341 1HD  LYS A 280      10.841 -41.004  39.678  1.00 50.940          H  
ATOM   4342 2HD  LYS A 280      11.174 -39.343  39.165  1.00 50.940          H  
ATOM   4343 1HE  LYS A 280       8.892 -38.703  39.760  1.00 50.940          H  
ATOM   4344 2HE  LYS A 280       8.536 -40.356  40.260  1.00 50.940          H  
ATOM   4345 1HZ  LYS A 280       9.117 -38.971  42.128  1.00 50.940          H  
ATOM   4346 2HZ  LYS A 280      10.255 -40.150  41.933  1.00 50.940          H  
ATOM   4347 3HZ  LYS A 280      10.581 -38.600  41.469  1.00 50.940          H  
ATOM   4348  N   ALA A 281      10.891 -39.559  34.183  1.00 30.780          N  
ATOM   4349  CA  ALA A 281      10.484 -38.485  33.290  1.00 31.030          C  
ATOM   4350  C   ALA A 281       9.745 -39.067  32.085  1.00 30.670          C  
ATOM   4351  O   ALA A 281       8.767 -38.479  31.614  1.00 30.930          O  
ATOM   4352  CB  ALA A 281      11.686 -37.691  32.839  1.00 43.340          C  
ATOM   4353  H   ALA A 281      11.879 -39.689  34.446  1.00 36.940          H  
ATOM   4354  HA  ALA A 281       9.801 -37.828  33.825  1.00 37.240          H  
ATOM   4355 1HB  ALA A 281      11.387 -36.900  32.188  1.00 52.010          H  
ATOM   4356 2HB  ALA A 281      12.190 -37.272  33.710  1.00 52.010          H  
ATOM   4357 3HB  ALA A 281      12.357 -38.349  32.319  1.00 52.010          H  
ATOM   4358  N   VAL A 282      10.186 -40.236  31.598  1.00 30.130          N  
ATOM   4359  CA  VAL A 282       9.504 -40.849  30.471  1.00 29.830          C  
ATOM   4360  C   VAL A 282       8.097 -41.252  30.918  1.00 29.860          C  
ATOM   4361  O   VAL A 282       7.131 -40.939  30.222  1.00 30.020          O  
ATOM   4362  CB  VAL A 282      10.275 -42.081  29.915  1.00 41.880          C  
ATOM   4363  CG1 VAL A 282       9.422 -42.814  28.839  1.00 41.880          C  
ATOM   4364  CG2 VAL A 282      11.606 -41.648  29.294  1.00 41.880          C  
ATOM   4365  H   VAL A 282      11.022 -40.662  32.013  1.00 36.160          H  
ATOM   4366  HA  VAL A 282       9.418 -40.113  29.673  1.00 35.800          H  
ATOM   4367  HB  VAL A 282      10.467 -42.763  30.733  1.00 50.260          H  
ATOM   4368 1HG1 VAL A 282       9.959 -43.683  28.471  1.00 50.260          H  
ATOM   4369 2HG1 VAL A 282       8.493 -43.139  29.273  1.00 50.260          H  
ATOM   4370 3HG1 VAL A 282       9.217 -42.139  28.006  1.00 50.260          H  
ATOM   4371 1HG2 VAL A 282      12.144 -42.504  28.931  1.00 50.260          H  
ATOM   4372 2HG2 VAL A 282      11.414 -40.968  28.466  1.00 50.260          H  
ATOM   4373 3HG2 VAL A 282      12.210 -41.155  30.032  1.00 50.260          H  
ATOM   4374  N   GLU A 283       7.958 -41.936  32.073  1.00 29.780          N  
ATOM   4375  CA  GLU A 283       6.626 -42.346  32.514  1.00 29.900          C  
ATOM   4376  C   GLU A 283       5.699 -41.156  32.700  1.00 30.490          C  
ATOM   4377  O   GLU A 283       4.529 -41.212  32.311  1.00 30.640          O  
ATOM   4378  CB  GLU A 283       6.661 -43.139  33.823  1.00 41.810          C  
ATOM   4379  CG  GLU A 283       5.267 -43.669  34.229  1.00 41.810          C  
ATOM   4380  CD  GLU A 283       5.259 -44.547  35.446  1.00 41.810          C  
ATOM   4381  OE1 GLU A 283       6.272 -44.668  36.086  1.00 41.810          O  
ATOM   4382  OE2 GLU A 283       4.229 -45.115  35.727  1.00 41.810          O  
ATOM   4383  H   GLU A 283       8.778 -42.199  32.632  1.00 35.740          H  
ATOM   4384  HA  GLU A 283       6.201 -42.989  31.754  1.00 35.880          H  
ATOM   4385 1HB  GLU A 283       7.351 -43.972  33.742  1.00 50.170          H  
ATOM   4386 2HB  GLU A 283       7.027 -42.493  34.625  1.00 50.170          H  
ATOM   4387 1HG  GLU A 283       4.631 -42.816  34.435  1.00 50.170          H  
ATOM   4388 2HG  GLU A 283       4.834 -44.208  33.388  1.00 50.170          H  
ATOM   4389  N   LEU A 284       6.210 -40.081  33.295  1.00 30.900          N  
ATOM   4390  CA  LEU A 284       5.409 -38.900  33.543  1.00 31.530          C  
ATOM   4391  C   LEU A 284       4.947 -38.256  32.241  1.00 31.640          C  
ATOM   4392  O   LEU A 284       3.773 -37.883  32.126  1.00 32.020          O  
ATOM   4393  CB  LEU A 284       6.231 -37.940  34.408  1.00 43.890          C  
ATOM   4394  CG  LEU A 284       6.465 -38.409  35.890  1.00 43.890          C  
ATOM   4395  CD1 LEU A 284       7.491 -37.522  36.524  1.00 43.890          C  
ATOM   4396  CD2 LEU A 284       5.150 -38.347  36.709  1.00 43.890          C  
ATOM   4397  H   LEU A 284       7.184 -40.108  33.609  1.00 37.080          H  
ATOM   4398  HA  LEU A 284       4.522 -39.203  34.085  1.00 37.840          H  
ATOM   4399 1HB  LEU A 284       7.214 -37.851  33.944  1.00 52.670          H  
ATOM   4400 2HB  LEU A 284       5.789 -36.968  34.401  1.00 52.670          H  
ATOM   4401  HG  LEU A 284       6.841 -39.433  35.889  1.00 52.670          H  
ATOM   4402 1HD1 LEU A 284       7.671 -37.853  37.538  1.00 52.670          H  
ATOM   4403 2HD1 LEU A 284       8.421 -37.574  35.955  1.00 52.670          H  
ATOM   4404 3HD1 LEU A 284       7.123 -36.512  36.532  1.00 52.670          H  
ATOM   4405 1HD2 LEU A 284       5.358 -38.677  37.729  1.00 52.670          H  
ATOM   4406 2HD2 LEU A 284       4.768 -37.326  36.737  1.00 52.670          H  
ATOM   4407 3HD2 LEU A 284       4.398 -38.998  36.281  1.00 52.670          H  
ATOM   4408  N   CYS A 285       5.826 -38.196  31.234  1.00 31.370          N  
ATOM   4409  CA  CYS A 285       5.423 -37.628  29.960  1.00 31.520          C  
ATOM   4410  C   CYS A 285       4.302 -38.458  29.355  1.00 31.330          C  
ATOM   4411  O   CYS A 285       3.308 -37.930  28.850  1.00 31.710          O  
ATOM   4412  CB  CYS A 285       6.552 -37.718  28.948  1.00 44.070          C  
ATOM   4413  SG  CYS A 285       7.973 -36.716  29.191  1.00 44.070          S  
ATOM   4414  H   CYS A 285       6.799 -38.482  31.384  1.00 37.640          H  
ATOM   4415  HA  CYS A 285       5.091 -36.600  30.105  1.00 37.820          H  
ATOM   4416 1HB  CYS A 285       6.889 -38.737  28.965  1.00 52.880          H  
ATOM   4417 2HB  CYS A 285       6.166 -37.512  27.970  1.00 52.880          H  
ATOM   4418  HG  CYS A 285       8.354 -37.308  30.364  1.00 52.880          H  
ATOM   4419  N   LEU A 286       4.446 -39.778  29.429  1.00 30.800          N  
ATOM   4420  CA  LEU A 286       3.454 -40.652  28.843  1.00 30.640          C  
ATOM   4421  C   LEU A 286       2.114 -40.521  29.529  1.00 31.070          C  
ATOM   4422  O   LEU A 286       1.076 -40.486  28.868  1.00 31.370          O  
ATOM   4423  CB  LEU A 286       3.950 -42.074  28.969  1.00 42.960          C  
ATOM   4424  CG  LEU A 286       5.170 -42.396  28.154  1.00 42.960          C  
ATOM   4425  CD1 LEU A 286       5.736 -43.709  28.610  1.00 42.960          C  
ATOM   4426  CD2 LEU A 286       4.815 -42.453  26.693  1.00 42.960          C  
ATOM   4427  H   LEU A 286       5.296 -40.172  29.850  1.00 36.960          H  
ATOM   4428  HA  LEU A 286       3.319 -40.377  27.804  1.00 36.770          H  
ATOM   4429 1HB  LEU A 286       4.161 -42.289  30.015  1.00 51.550          H  
ATOM   4430 2HB  LEU A 286       3.155 -42.708  28.639  1.00 51.550          H  
ATOM   4431  HG  LEU A 286       5.913 -41.640  28.310  1.00 51.550          H  
ATOM   4432 1HD1 LEU A 286       6.629 -43.924  28.057  1.00 51.550          H  
ATOM   4433 2HD1 LEU A 286       5.980 -43.634  29.651  1.00 51.550          H  
ATOM   4434 3HD1 LEU A 286       5.031 -44.504  28.470  1.00 51.550          H  
ATOM   4435 1HD2 LEU A 286       5.692 -42.680  26.157  1.00 51.550          H  
ATOM   4436 2HD2 LEU A 286       4.069 -43.232  26.528  1.00 51.550          H  
ATOM   4437 3HD2 LEU A 286       4.426 -41.504  26.335  1.00 51.550          H  
ATOM   4438  N   LYS A 287       2.124 -40.428  30.852  1.00 31.210          N  
ATOM   4439  CA  LYS A 287       0.893 -40.284  31.605  1.00 31.680          C  
ATOM   4440  C   LYS A 287       0.144 -38.998  31.271  1.00 32.370          C  
ATOM   4441  O   LYS A 287      -1.089 -38.988  31.280  1.00 32.780          O  
ATOM   4442  CB  LYS A 287       1.161 -40.388  33.094  1.00 44.160          C  
ATOM   4443  CG  LYS A 287       1.467 -41.807  33.561  1.00 44.160          C  
ATOM   4444  CD  LYS A 287       1.885 -41.869  35.042  1.00 44.160          C  
ATOM   4445  CE  LYS A 287       0.757 -41.504  36.029  1.00 44.160          C  
ATOM   4446  NZ  LYS A 287      -0.366 -42.481  36.029  1.00 44.160          N  
ATOM   4447  H   LYS A 287       3.015 -40.506  31.356  1.00 37.450          H  
ATOM   4448  HA  LYS A 287       0.242 -41.113  31.335  1.00 38.020          H  
ATOM   4449 1HB  LYS A 287       2.012 -39.755  33.349  1.00 53.000          H  
ATOM   4450 2HB  LYS A 287       0.295 -40.024  33.620  1.00 53.000          H  
ATOM   4451 1HG  LYS A 287       0.596 -42.433  33.400  1.00 53.000          H  
ATOM   4452 2HG  LYS A 287       2.280 -42.209  32.955  1.00 53.000          H  
ATOM   4453 1HD  LYS A 287       2.231 -42.881  35.269  1.00 53.000          H  
ATOM   4454 2HD  LYS A 287       2.722 -41.185  35.200  1.00 53.000          H  
ATOM   4455 1HE  LYS A 287       1.179 -41.484  37.020  1.00 53.000          H  
ATOM   4456 2HE  LYS A 287       0.369 -40.517  35.800  1.00 53.000          H  
ATOM   4457 1HZ  LYS A 287      -1.056 -42.187  36.715  1.00 53.000          H  
ATOM   4458 2HZ  LYS A 287      -0.798 -42.515  35.121  1.00 53.000          H  
ATOM   4459 3HZ  LYS A 287      -0.015 -43.396  36.274  1.00 53.000          H  
ATOM   4460  N   SER A 288       0.868 -37.923  30.933  1.00 32.530          N  
ATOM   4461  CA  SER A 288       0.221 -36.653  30.622  1.00 33.190          C  
ATOM   4462  C   SER A 288      -0.414 -36.661  29.235  1.00 33.290          C  
ATOM   4463  O   SER A 288      -1.153 -35.736  28.894  1.00 33.890          O  
ATOM   4464  CB  SER A 288       1.171 -35.464  30.684  1.00 46.200          C  
ATOM   4465  OG  SER A 288       2.047 -35.373  29.583  1.00 46.200          O  
ATOM   4466  H   SER A 288       1.894 -37.964  30.963  1.00 39.040          H  
ATOM   4467  HA  SER A 288      -0.568 -36.491  31.351  1.00 39.830          H  
ATOM   4468 1HB  SER A 288       0.581 -34.562  30.761  1.00 55.440          H  
ATOM   4469 2HB  SER A 288       1.765 -35.549  31.573  1.00 55.440          H  
ATOM   4470  HG  SER A 288       2.582 -34.527  29.712  1.00 55.440          H  
ATOM   4471  N   GLY A 289      -0.153 -37.701  28.425  1.00 32.760          N  
ATOM   4472  CA  GLY A 289      -0.681 -37.750  27.073  1.00 32.910          C  
ATOM   4473  C   GLY A 289       0.359 -37.555  25.973  1.00 32.730          C  
ATOM   4474  O   GLY A 289      -0.007 -37.325  24.818  1.00 33.020          O  
ATOM   4475  H   GLY A 289       0.393 -38.501  28.757  1.00 39.310          H  
ATOM   4476 1HA  GLY A 289      -1.168 -38.715  26.931  1.00 39.490          H  
ATOM   4477 2HA  GLY A 289      -1.449 -36.995  26.966  1.00 39.490          H  
ATOM   4478  N   ALA A 290       1.650 -37.622  26.305  1.00 32.330          N  
ATOM   4479  CA  ALA A 290       2.693 -37.474  25.304  1.00 32.210          C  
ATOM   4480  C   ALA A 290       2.623 -38.570  24.235  1.00 31.880          C  
ATOM   4481  O   ALA A 290       2.300 -39.725  24.517  1.00 31.490          O  
ATOM   4482  CB  ALA A 290       4.044 -37.506  25.983  1.00 45.140          C  
ATOM   4483  H   ALA A 290       1.957 -37.789  27.269  1.00 38.800          H  
ATOM   4484  HA  ALA A 290       2.552 -36.513  24.813  1.00 38.650          H  
ATOM   4485 1HB  ALA A 290       4.813 -37.369  25.276  1.00 54.170          H  
ATOM   4486 2HB  ALA A 290       4.091 -36.708  26.724  1.00 54.170          H  
ATOM   4487 3HB  ALA A 290       4.174 -38.466  26.467  1.00 54.170          H  
ATOM   4488  N   LYS A 291       2.924 -38.198  22.996  1.00 32.110          N  
ATOM   4489  CA  LYS A 291       2.950 -39.144  21.893  1.00 31.960          C  
ATOM   4490  C   LYS A 291       4.387 -39.506  21.547  1.00 31.420          C  
ATOM   4491  O   LYS A 291       5.202 -38.658  21.168  1.00 31.580          O  
ATOM   4492  CB  LYS A 291       2.208 -38.583  20.683  1.00 44.800          C  
ATOM   4493  CG  LYS A 291       0.727 -38.343  20.939  1.00 44.800          C  
ATOM   4494  CD  LYS A 291       0.022 -37.798  19.703  1.00 44.800          C  
ATOM   4495  CE  LYS A 291      -1.455 -37.524  19.987  1.00 44.800          C  
ATOM   4496  NZ  LYS A 291      -2.172 -36.991  18.787  1.00 44.800          N  
ATOM   4497  H   LYS A 291       3.148 -37.229  22.826  1.00 38.530          H  
ATOM   4498  HA  LYS A 291       2.444 -40.057  22.207  1.00 38.350          H  
ATOM   4499 1HB  LYS A 291       2.640 -37.660  20.374  1.00 53.760          H  
ATOM   4500 2HB  LYS A 291       2.296 -39.281  19.848  1.00 53.760          H  
ATOM   4501 1HG  LYS A 291       0.256 -39.278  21.247  1.00 53.760          H  
ATOM   4502 2HG  LYS A 291       0.621 -37.624  21.757  1.00 53.760          H  
ATOM   4503 1HD  LYS A 291       0.506 -36.870  19.392  1.00 53.760          H  
ATOM   4504 2HD  LYS A 291       0.102 -38.519  18.889  1.00 53.760          H  
ATOM   4505 1HE  LYS A 291      -1.934 -38.451  20.301  1.00 53.760          H  
ATOM   4506 2HE  LYS A 291      -1.533 -36.795  20.797  1.00 53.760          H  
ATOM   4507 1HZ  LYS A 291      -3.143 -36.824  19.021  1.00 53.760          H  
ATOM   4508 2HZ  LYS A 291      -1.745 -36.123  18.492  1.00 53.760          H  
ATOM   4509 3HZ  LYS A 291      -2.120 -37.662  18.033  1.00 53.760          H  
ATOM   4510  N   ILE A 292       4.664 -40.795  21.630  1.00 30.850          N  
ATOM   4511  CA  ILE A 292       5.985 -41.399  21.434  1.00 30.330          C  
ATOM   4512  C   ILE A 292       6.460 -41.289  19.971  1.00 30.150          C  
ATOM   4513  O   ILE A 292       7.642 -41.457  19.639  1.00 29.820          O  
ATOM   4514  CB  ILE A 292       5.915 -42.839  22.007  1.00 42.670          C  
ATOM   4515  CG1 ILE A 292       4.955 -43.760  21.197  1.00 42.670          C  
ATOM   4516  CG2 ILE A 292       5.426 -42.721  23.443  1.00 42.670          C  
ATOM   4517  CD1 ILE A 292       4.987 -45.245  21.633  1.00 42.670          C  
ATOM   4518  H   ILE A 292       3.900 -41.391  21.909  1.00 37.020          H  
ATOM   4519  HA  ILE A 292       6.705 -40.855  22.024  1.00 36.400          H  
ATOM   4520  HB  ILE A 292       6.870 -43.279  22.046  1.00 51.200          H  
ATOM   4521 1HG1 ILE A 292       3.936 -43.402  21.280  1.00 51.200          H  
ATOM   4522 2HG1 ILE A 292       5.253 -43.729  20.147  1.00 51.200          H  
ATOM   4523 1HG2 ILE A 292       5.369 -43.676  23.916  1.00 51.200          H  
ATOM   4524 2HG2 ILE A 292       6.125 -42.103  23.984  1.00 51.200          H  
ATOM   4525 3HG2 ILE A 292       4.441 -42.270  23.494  1.00 51.200          H  
ATOM   4526 1HD1 ILE A 292       4.318 -45.811  20.997  1.00 51.200          H  
ATOM   4527 2HD1 ILE A 292       5.984 -45.645  21.536  1.00 51.200          H  
ATOM   4528 3HD1 ILE A 292       4.667 -45.356  22.659  1.00 51.200          H  
ATOM   4529  N   SER A 293       5.491 -41.006  19.101  1.00 30.450          N  
ATOM   4530  CA  SER A 293       5.649 -40.817  17.669  1.00 30.420          C  
ATOM   4531  C   SER A 293       5.857 -39.357  17.204  1.00 30.860          C  
ATOM   4532  O   SER A 293       5.970 -39.119  15.998  1.00 31.170          O  
ATOM   4533  CB  SER A 293       4.442 -41.403  16.963  1.00 42.600          C  
ATOM   4534  OG  SER A 293       3.266 -40.716  17.309  1.00 42.600          O  
ATOM   4535  H   SER A 293       4.558 -40.902  19.472  1.00 36.540          H  
ATOM   4536  HA  SER A 293       6.523 -41.389  17.362  1.00 36.500          H  
ATOM   4537 1HB  SER A 293       4.592 -41.353  15.884  1.00 51.120          H  
ATOM   4538 2HB  SER A 293       4.342 -42.455  17.231  1.00 51.120          H  
ATOM   4539  HG  SER A 293       2.558 -41.133  16.803  1.00 51.120          H  
ATOM   4540  N   THR A 294       5.890 -38.370  18.115  1.00 30.980          N  
ATOM   4541  CA  THR A 294       6.090 -36.978  17.669  1.00 31.470          C  
ATOM   4542  C   THR A 294       7.551 -36.688  17.376  1.00 31.530          C  
ATOM   4543  O   THR A 294       8.425 -36.975  18.189  1.00 31.220          O  
ATOM   4544  CB  THR A 294       5.551 -35.952  18.684  1.00 43.860          C  
ATOM   4545  OG1 THR A 294       4.148 -36.135  18.809  1.00 43.860          O  
ATOM   4546  CG2 THR A 294       5.831 -34.491  18.244  1.00 43.860          C  
ATOM   4547  H   THR A 294       5.780 -38.577  19.112  1.00 37.180          H  
ATOM   4548  HA  THR A 294       5.535 -36.837  16.743  1.00 37.760          H  
ATOM   4549  HB  THR A 294       6.021 -36.135  19.649  1.00 52.630          H  
ATOM   4550  HG1 THR A 294       3.994 -36.992  19.201  1.00 52.630          H  
ATOM   4551 1HG2 THR A 294       5.429 -33.802  18.983  1.00 52.630          H  
ATOM   4552 2HG2 THR A 294       6.899 -34.316  18.153  1.00 52.630          H  
ATOM   4553 3HG2 THR A 294       5.356 -34.303  17.287  1.00 52.630          H  
ATOM   4554  N   GLN A 295       7.807 -36.108  16.208  1.00 32.030          N  
ATOM   4555  CA  GLN A 295       9.167 -35.817  15.774  1.00 32.220          C  
ATOM   4556  C   GLN A 295       9.805 -34.561  16.356  1.00 32.770          C  
ATOM   4557  O   GLN A 295       9.127 -33.574  16.657  1.00 33.320          O  
ATOM   4558  CB  GLN A 295       9.235 -35.709  14.257  1.00 45.030          C  
ATOM   4559  CG  GLN A 295       8.988 -36.999  13.515  1.00 45.030          C  
ATOM   4560  CD  GLN A 295       9.109 -36.834  12.019  1.00 45.030          C  
ATOM   4561  OE1 GLN A 295       8.607 -35.866  11.438  1.00 45.030          O  
ATOM   4562  NE2 GLN A 295       9.786 -37.773  11.385  1.00 45.030          N  
ATOM   4563  H   GLN A 295       7.033 -35.887  15.600  1.00 38.440          H  
ATOM   4564  HA  GLN A 295       9.768 -36.660  16.071  1.00 38.660          H  
ATOM   4565 1HB  GLN A 295       8.511 -34.972  13.913  1.00 54.040          H  
ATOM   4566 2HB  GLN A 295      10.207 -35.344  13.994  1.00 54.040          H  
ATOM   4567 1HG  GLN A 295       9.744 -37.714  13.828  1.00 54.040          H  
ATOM   4568 2HG  GLN A 295       7.992 -37.376  13.754  1.00 54.040          H  
ATOM   4569 1HE2 GLN A 295       9.917 -37.718  10.395  1.00 54.040          H  
ATOM   4570 2HE2 GLN A 295      10.191 -38.540  11.890  1.00 54.040          H  
ATOM   4571  N   GLN A 296      11.141 -34.591  16.414  1.00 32.700          N  
ATOM   4572  CA  GLN A 296      11.963 -33.470  16.864  1.00 33.240          C  
ATOM   4573  C   GLN A 296      12.096 -32.530  15.692  1.00 33.800          C  
ATOM   4574  O   GLN A 296      11.714 -32.870  14.570  1.00 33.930          O  
ATOM   4575  CB  GLN A 296      13.415 -33.871  17.218  1.00 46.320          C  
ATOM   4576  CG  GLN A 296      13.582 -35.092  18.044  1.00 46.320          C  
ATOM   4577  CD  GLN A 296      12.717 -35.140  19.154  1.00 46.320          C  
ATOM   4578  OE1 GLN A 296      12.821 -34.358  20.085  1.00 46.320          O  
ATOM   4579  NE2 GLN A 296      11.808 -36.071  19.071  1.00 46.320          N  
ATOM   4580  H   GLN A 296      11.582 -35.483  16.194  1.00 39.240          H  
ATOM   4581  HA  GLN A 296      11.498 -32.960  17.697  1.00 39.890          H  
ATOM   4582 1HB  GLN A 296      13.984 -34.025  16.306  1.00 55.580          H  
ATOM   4583 2HB  GLN A 296      13.892 -33.054  17.765  1.00 55.580          H  
ATOM   4584 1HG  GLN A 296      13.475 -35.967  17.458  1.00 55.580          H  
ATOM   4585 2HG  GLN A 296      14.600 -35.062  18.440  1.00 55.580          H  
ATOM   4586 1HE2 GLN A 296      11.126 -36.196  19.783  1.00 55.580          H  
ATOM   4587 2HE2 GLN A 296      11.790 -36.665  18.240  1.00 55.580          H  
ATOM   4588  N   HIS A 297      12.752 -31.392  15.886  1.00 34.180          N  
ATOM   4589  CA  HIS A 297      12.987 -30.494  14.755  1.00 34.790          C  
ATOM   4590  C   HIS A 297      13.917 -31.138  13.709  1.00 34.510          C  
ATOM   4591  O   HIS A 297      13.959 -30.717  12.555  1.00 34.600          O  
ATOM   4592  CB  HIS A 297      13.539 -29.149  15.225  1.00 48.460          C  
ATOM   4593  CG  HIS A 297      12.512 -28.274  15.916  1.00 48.460          C  
ATOM   4594  ND1 HIS A 297      12.843 -27.072  16.508  1.00 48.460          N  
ATOM   4595  CD2 HIS A 297      11.172 -28.419  16.092  1.00 48.460          C  
ATOM   4596  CE1 HIS A 297      11.751 -26.518  17.014  1.00 48.460          C  
ATOM   4597  NE2 HIS A 297      10.733 -27.310  16.768  1.00 48.460          N  
ATOM   4598  H   HIS A 297      13.039 -31.103  16.831  1.00 41.020          H  
ATOM   4599  HA  HIS A 297      12.041 -30.299  14.253  1.00 41.750          H  
ATOM   4600 1HB  HIS A 297      14.360 -29.326  15.924  1.00 58.150          H  
ATOM   4601 2HB  HIS A 297      13.946 -28.604  14.375  1.00 58.150          H  
ATOM   4602  HD2 HIS A 297      10.548 -29.249  15.757  1.00 58.150          H  
ATOM   4603  HE1 HIS A 297      11.705 -25.564  17.539  1.00 58.150          H  
ATOM   4604  HE2 HIS A 297       9.770 -27.134  17.031  1.00 58.150          H  
ATOM   4605  N   ASP A 298      14.632 -32.186  14.125  1.00 34.210          N  
ATOM   4606  CA  ASP A 298      15.557 -32.958  13.300  1.00 33.960          C  
ATOM   4607  C   ASP A 298      14.881 -34.171  12.626  1.00 33.220          C  
ATOM   4608  O   ASP A 298      15.560 -34.983  11.993  1.00 32.850          O  
ATOM   4609  CB  ASP A 298      16.727 -33.446  14.149  1.00 47.640          C  
ATOM   4610  CG  ASP A 298      17.616 -32.319  14.665  1.00 47.640          C  
ATOM   4611  OD1 ASP A 298      17.735 -31.303  14.021  1.00 47.640          O  
ATOM   4612  OD2 ASP A 298      18.155 -32.488  15.727  1.00 47.640          O  
ATOM   4613  H   ASP A 298      14.534 -32.437  15.095  1.00 41.050          H  
ATOM   4614  HA  ASP A 298      15.940 -32.305  12.515  1.00 40.750          H  
ATOM   4615 1HB  ASP A 298      16.348 -34.013  14.998  1.00 57.170          H  
ATOM   4616 2HB  ASP A 298      17.342 -34.125  13.555  1.00 57.170          H  
ATOM   4617  N   LEU A 299      13.552 -34.276  12.764  1.00 33.090          N  
ATOM   4618  CA  LEU A 299      12.694 -35.316  12.180  1.00 32.510          C  
ATOM   4619  C   LEU A 299      12.838 -36.771  12.663  1.00 31.620          C  
ATOM   4620  O   LEU A 299      12.669 -37.704  11.874  1.00 31.240          O  
ATOM   4621  CB  LEU A 299      12.839 -35.304  10.651  1.00 45.750          C  
ATOM   4622  CG  LEU A 299      12.557 -33.947   9.938  1.00 45.750          C  
ATOM   4623  CD1 LEU A 299      12.785 -34.133   8.455  1.00 45.750          C  
ATOM   4624  CD2 LEU A 299      11.116 -33.468  10.219  1.00 45.750          C  
ATOM   4625  H   LEU A 299      13.064 -33.572  13.321  1.00 39.710          H  
ATOM   4626  HA  LEU A 299      11.677 -35.030  12.407  1.00 39.010          H  
ATOM   4627 1HB  LEU A 299      13.839 -35.628  10.382  1.00 54.900          H  
ATOM   4628 2HB  LEU A 299      12.134 -36.026  10.242  1.00 54.900          H  
ATOM   4629  HG  LEU A 299      13.260 -33.191  10.296  1.00 54.900          H  
ATOM   4630 1HD1 LEU A 299      12.612 -33.191   7.938  1.00 54.900          H  
ATOM   4631 2HD1 LEU A 299      13.813 -34.458   8.285  1.00 54.900          H  
ATOM   4632 3HD1 LEU A 299      12.098 -34.889   8.077  1.00 54.900          H  
ATOM   4633 1HD2 LEU A 299      10.946 -32.526   9.701  1.00 54.900          H  
ATOM   4634 2HD2 LEU A 299      10.403 -34.214   9.859  1.00 54.900          H  
ATOM   4635 3HD2 LEU A 299      10.960 -33.310  11.282  1.00 54.900          H  
ATOM   4636  N   SER A 300      13.058 -36.976  13.960  1.00 31.350          N  
ATOM   4637  CA  SER A 300      13.097 -38.327  14.545  1.00 30.560          C  
ATOM   4638  C   SER A 300      12.204 -38.351  15.780  1.00 30.240          C  
ATOM   4639  O   SER A 300      11.956 -37.309  16.388  1.00 30.690          O  
ATOM   4640  CB  SER A 300      14.511 -38.722  14.933  1.00 43.100          C  
ATOM   4641  OG  SER A 300      15.010 -37.889  15.955  1.00 43.100          O  
ATOM   4642  H   SER A 300      13.235 -36.184  14.553  1.00 37.620          H  
ATOM   4643  HA  SER A 300      12.710 -39.050  13.824  1.00 36.670          H  
ATOM   4644 1HB  SER A 300      14.511 -39.759  15.273  1.00 51.720          H  
ATOM   4645 2HB  SER A 300      15.158 -38.663  14.059  1.00 51.720          H  
ATOM   4646  HG  SER A 300      15.844 -38.275  16.240  1.00 51.720          H  
ATOM   4647  N   THR A 301      11.706 -39.521  16.178  1.00 29.530          N  
ATOM   4648  CA  THR A 301      10.805 -39.579  17.340  1.00 29.270          C  
ATOM   4649  C   THR A 301      11.480 -40.127  18.623  1.00 28.840          C  
ATOM   4650  O   THR A 301      12.519 -40.784  18.536  1.00 28.550          O  
ATOM   4651  CB  THR A 301       9.613 -40.461  16.946  1.00 41.080          C  
ATOM   4652  OG1 THR A 301      10.078 -41.768  16.684  1.00 41.080          O  
ATOM   4653  CG2 THR A 301       8.983 -39.920  15.702  1.00 41.080          C  
ATOM   4654  H   THR A 301      11.909 -40.386  15.656  1.00 35.440          H  
ATOM   4655  HA  THR A 301      10.438 -38.576  17.523  1.00 35.120          H  
ATOM   4656  HB  THR A 301       8.886 -40.492  17.722  1.00 49.300          H  
ATOM   4657  HG1 THR A 301       9.324 -42.358  16.577  1.00 49.300          H  
ATOM   4658 1HG2 THR A 301       8.148 -40.553  15.417  1.00 49.300          H  
ATOM   4659 2HG2 THR A 301       8.628 -38.922  15.894  1.00 49.300          H  
ATOM   4660 3HG2 THR A 301       9.698 -39.898  14.891  1.00 49.300          H  
ATOM   4661  N   PRO A 302      10.914 -39.900  19.841  1.00 28.850          N  
ATOM   4662  CA  PRO A 302      11.378 -40.460  21.116  1.00 28.480          C  
ATOM   4663  C   PRO A 302      11.599 -41.968  21.057  1.00 27.700          C  
ATOM   4664  O   PRO A 302      12.610 -42.467  21.571  1.00 27.470          O  
ATOM   4665  CB  PRO A 302      10.211 -40.123  22.036  1.00 42.720          C  
ATOM   4666  CG  PRO A 302       9.659 -38.823  21.467  1.00 42.720          C  
ATOM   4667  CD  PRO A 302       9.780 -38.956  19.986  1.00 42.720          C  
ATOM   4668  HA  PRO A 302      12.292 -39.948  21.435  1.00 34.180          H  
ATOM   4669 1HB  PRO A 302       9.468 -40.939  22.035  1.00 51.260          H  
ATOM   4670 2HB  PRO A 302      10.586 -40.036  23.062  1.00 51.260          H  
ATOM   4671 1HG  PRO A 302       8.600 -38.709  21.754  1.00 51.260          H  
ATOM   4672 2HG  PRO A 302      10.184 -37.961  21.859  1.00 51.260          H  
ATOM   4673 1HD  PRO A 302       8.847 -39.325  19.566  1.00 51.260          H  
ATOM   4674 2HD  PRO A 302      10.038 -37.985  19.601  1.00 51.260          H  
ATOM   4675  N   VAL A 303      10.738 -42.670  20.310  1.00 27.360          N  
ATOM   4676  CA  VAL A 303      10.916 -44.108  20.167  1.00 26.670          C  
ATOM   4677  C   VAL A 303      12.134 -44.456  19.351  1.00 26.570          C  
ATOM   4678  O   VAL A 303      12.710 -45.505  19.608  1.00 26.170          O  
ATOM   4679  CB  VAL A 303       9.679 -44.813  19.579  1.00 37.610          C  
ATOM   4680  CG1 VAL A 303       8.566 -44.641  20.494  1.00 37.610          C  
ATOM   4681  CG2 VAL A 303       9.299 -44.237  18.253  1.00 37.610          C  
ATOM   4682  H   VAL A 303       9.907 -42.211  19.923  1.00 32.830          H  
ATOM   4683  HA  VAL A 303      11.063 -44.528  21.153  1.00 32.000          H  
ATOM   4684  HB  VAL A 303       9.886 -45.871  19.466  1.00 45.140          H  
ATOM   4685 1HG1 VAL A 303       7.687 -45.116  20.095  1.00 45.140          H  
ATOM   4686 2HG1 VAL A 303       8.806 -45.064  21.468  1.00 45.140          H  
ATOM   4687 3HG1 VAL A 303       8.397 -43.595  20.588  1.00 45.140          H  
ATOM   4688 1HG2 VAL A 303       8.417 -44.748  17.877  1.00 45.140          H  
ATOM   4689 2HG2 VAL A 303       9.072 -43.193  18.386  1.00 45.140          H  
ATOM   4690 3HG2 VAL A 303      10.104 -44.352  17.539  1.00 45.140          H  
ATOM   4691  N   HIS A 304      12.524 -43.597  18.389  1.00 27.030          N  
ATOM   4692  CA  HIS A 304      13.675 -43.830  17.533  1.00 27.070          C  
ATOM   4693  C   HIS A 304      14.940 -43.673  18.346  1.00 27.220          C  
ATOM   4694  O   HIS A 304      15.895 -44.447  18.226  1.00 26.970          O  
ATOM   4695  CB  HIS A 304      13.688 -42.866  16.359  1.00 37.880          C  
ATOM   4696  CG  HIS A 304      12.607 -43.125  15.390  1.00 37.880          C  
ATOM   4697  ND1 HIS A 304      12.074 -42.129  14.607  1.00 37.880          N  
ATOM   4698  CD2 HIS A 304      11.948 -44.273  15.051  1.00 37.880          C  
ATOM   4699  CE1 HIS A 304      11.135 -42.650  13.819  1.00 37.880          C  
ATOM   4700  NE2 HIS A 304      11.043 -43.946  14.074  1.00 37.880          N  
ATOM   4701  H   HIS A 304      12.027 -42.721  18.248  1.00 32.440          H  
ATOM   4702  HA  HIS A 304      13.627 -44.812  17.120  1.00 32.480          H  
ATOM   4703 1HB  HIS A 304      13.614 -41.845  16.703  1.00 45.460          H  
ATOM   4704 2HB  HIS A 304      14.638 -42.958  15.837  1.00 45.460          H  
ATOM   4705  HD2 HIS A 304      12.108 -45.272  15.467  1.00 45.460          H  
ATOM   4706  HE1 HIS A 304      10.540 -42.102  13.088  1.00 45.460          H  
ATOM   4707  HE2 HIS A 304      10.412 -44.598  13.624  1.00 45.460          H  
ATOM   4708  N   LEU A 305      14.949 -42.687  19.228  1.00 27.710          N  
ATOM   4709  CA  LEU A 305      16.127 -42.545  20.060  1.00 28.010          C  
ATOM   4710  C   LEU A 305      16.273 -43.733  21.005  1.00 27.480          C  
ATOM   4711  O   LEU A 305      17.364 -44.296  21.160  1.00 27.500          O  
ATOM   4712  CB  LEU A 305      16.075 -41.262  20.895  1.00 39.090          C  
ATOM   4713  CG  LEU A 305      17.271 -41.048  21.889  1.00 39.090          C  
ATOM   4714  CD1 LEU A 305      18.595 -40.958  21.134  1.00 39.090          C  
ATOM   4715  CD2 LEU A 305      17.044 -39.789  22.683  1.00 39.090          C  
ATOM   4716  H   LEU A 305      14.156 -42.032  19.255  1.00 33.250          H  
ATOM   4717  HA  LEU A 305      16.993 -42.513  19.405  1.00 33.610          H  
ATOM   4718 1HB  LEU A 305      16.055 -40.415  20.215  1.00 46.910          H  
ATOM   4719 2HB  LEU A 305      15.147 -41.256  21.472  1.00 46.910          H  
ATOM   4720  HG  LEU A 305      17.330 -41.893  22.571  1.00 46.910          H  
ATOM   4721 1HD1 LEU A 305      19.405 -40.812  21.850  1.00 46.910          H  
ATOM   4722 2HD1 LEU A 305      18.781 -41.867  20.577  1.00 46.910          H  
ATOM   4723 3HD1 LEU A 305      18.565 -40.112  20.447  1.00 46.910          H  
ATOM   4724 1HD2 LEU A 305      17.866 -39.663  23.359  1.00 46.910          H  
ATOM   4725 2HD2 LEU A 305      17.007 -38.955  22.024  1.00 46.910          H  
ATOM   4726 3HD2 LEU A 305      16.115 -39.844  23.238  1.00 46.910          H  
ATOM   4727  N   ALA A 306      15.181 -44.085  21.690  1.00 27.070          N  
ATOM   4728  CA  ALA A 306      15.249 -45.144  22.677  1.00 26.640          C  
ATOM   4729  C   ALA A 306      15.650 -46.483  22.071  1.00 26.130          C  
ATOM   4730  O   ALA A 306      16.505 -47.191  22.610  1.00 26.080          O  
ATOM   4731  CB  ALA A 306      13.909 -45.267  23.373  1.00 37.470          C  
ATOM   4732  H   ALA A 306      14.298 -43.585  21.540  1.00 32.480          H  
ATOM   4733  HA  ALA A 306      16.006 -44.864  23.407  1.00 31.970          H  
ATOM   4734 1HB  ALA A 306      13.964 -46.020  24.149  1.00 44.960          H  
ATOM   4735 2HB  ALA A 306      13.629 -44.339  23.817  1.00 44.960          H  
ATOM   4736 3HB  ALA A 306      13.164 -45.533  22.635  1.00 44.960          H  
ATOM   4737  N   CYS A 307      15.109 -46.832  20.899  1.00 25.840          N  
ATOM   4738  CA  CYS A 307      15.464 -48.104  20.316  1.00 25.430          C  
ATOM   4739  C   CYS A 307      16.898 -48.107  19.771  1.00 25.840          C  
ATOM   4740  O   CYS A 307      17.675 -48.993  20.078  1.00 25.720          O  
ATOM   4741  CB  CYS A 307      14.514 -48.417  19.163  1.00 35.770          C  
ATOM   4742  SG  CYS A 307      14.523 -47.110  17.974  1.00 35.770          S  
ATOM   4743  H   CYS A 307      14.412 -46.246  20.449  1.00 31.010          H  
ATOM   4744  HA  CYS A 307      15.378 -48.882  21.069  1.00 30.520          H  
ATOM   4745 1HB  CYS A 307      14.794 -49.343  18.669  1.00 42.920          H  
ATOM   4746 2HB  CYS A 307      13.502 -48.528  19.549  1.00 42.920          H  
ATOM   4747  N   ALA A 308      17.286 -47.045  19.060  1.00 26.440          N  
ATOM   4748  CA  ALA A 308      18.608 -47.006  18.451  1.00 26.960          C  
ATOM   4749  C   ALA A 308      19.707 -47.128  19.492  1.00 27.220          C  
ATOM   4750  O   ALA A 308      20.734 -47.760  19.253  1.00 27.430          O  
ATOM   4751  CB  ALA A 308      18.763 -45.720  17.668  1.00 37.540          C  
ATOM   4752  H   ALA A 308      16.637 -46.279  18.855  1.00 31.730          H  
ATOM   4753  HA  ALA A 308      18.693 -47.851  17.769  1.00 32.350          H  
ATOM   4754 1HB  ALA A 308      19.733 -45.696  17.187  1.00 45.040          H  
ATOM   4755 2HB  ALA A 308      17.982 -45.659  16.915  1.00 45.040          H  
ATOM   4756 3HB  ALA A 308      18.668 -44.873  18.353  1.00 45.040          H  
ATOM   4757  N   GLN A 309      19.485 -46.558  20.675  1.00 27.270          N  
ATOM   4758  CA  GLN A 309      20.489 -46.598  21.726  1.00 27.610          C  
ATOM   4759  C   GLN A 309      20.365 -47.814  22.650  1.00 27.120          C  
ATOM   4760  O   GLN A 309      21.134 -47.944  23.602  1.00 27.430          O  
ATOM   4761  CB  GLN A 309      20.419 -45.315  22.552  1.00 38.520          C  
ATOM   4762  CG  GLN A 309      20.642 -44.067  21.718  1.00 38.520          C  
ATOM   4763  CD  GLN A 309      21.938 -44.101  20.993  1.00 38.520          C  
ATOM   4764  OE1 GLN A 309      22.997 -44.274  21.602  1.00 38.520          O  
ATOM   4765  NE2 GLN A 309      21.862 -43.963  19.679  1.00 38.520          N  
ATOM   4766  H   GLN A 309      18.625 -46.013  20.822  1.00 32.720          H  
ATOM   4767  HA  GLN A 309      21.468 -46.651  21.253  1.00 33.130          H  
ATOM   4768 1HB  GLN A 309      19.430 -45.237  23.012  1.00 46.220          H  
ATOM   4769 2HB  GLN A 309      21.159 -45.346  23.348  1.00 46.220          H  
ATOM   4770 1HG  GLN A 309      19.853 -43.996  20.976  1.00 46.220          H  
ATOM   4771 2HG  GLN A 309      20.626 -43.193  22.367  1.00 46.220          H  
ATOM   4772 1HE2 GLN A 309      22.703 -44.003  19.084  1.00 46.220          H  
ATOM   4773 2HE2 GLN A 309      20.979 -43.838  19.235  1.00 46.220          H  
ATOM   4774  N   GLY A 310      19.391 -48.692  22.396  1.00 26.440          N  
ATOM   4775  CA  GLY A 310      19.174 -49.876  23.220  1.00 26.020          C  
ATOM   4776  C   GLY A 310      18.475 -49.605  24.550  1.00 25.910          C  
ATOM   4777  O   GLY A 310      18.546 -50.427  25.472  1.00 25.720          O  
ATOM   4778  H   GLY A 310      18.797 -48.568  21.572  1.00 31.730          H  
ATOM   4779 1HA  GLY A 310      18.592 -50.593  22.640  1.00 31.220          H  
ATOM   4780 2HA  GLY A 310      20.124 -50.350  23.426  1.00 31.220          H  
ATOM   4781  N   ALA A 311      17.777 -48.478  24.694  1.00 26.100          N  
ATOM   4782  CA  ALA A 311      17.143 -48.156  25.960  1.00 26.140          C  
ATOM   4783  C   ALA A 311      15.827 -48.890  26.072  1.00 25.520          C  
ATOM   4784  O   ALA A 311      14.767 -48.272  26.095  1.00 25.510          O  
ATOM   4785  CB  ALA A 311      16.924 -46.653  26.067  1.00 36.580          C  
ATOM   4786  H   ALA A 311      17.625 -47.840  23.914  1.00 31.320          H  
ATOM   4787  HA  ALA A 311      17.798 -48.487  26.767  1.00 31.370          H  
ATOM   4788 1HB  ALA A 311      16.477 -46.423  27.017  1.00 43.900          H  
ATOM   4789 2HB  ALA A 311      17.881 -46.140  25.986  1.00 43.900          H  
ATOM   4790 3HB  ALA A 311      16.274 -46.332  25.269  1.00 43.900          H  
ATOM   4791  N   ILE A 312      15.897 -50.208  26.153  1.00 25.090          N  
ATOM   4792  CA  ILE A 312      14.704 -51.035  26.144  1.00 24.530          C  
ATOM   4793  C   ILE A 312      13.795 -50.802  27.332  1.00 24.620          C  
ATOM   4794  O   ILE A 312      12.588 -50.730  27.158  1.00 24.330          O  
ATOM   4795  CB  ILE A 312      15.002 -52.513  25.870  1.00 34.570          C  
ATOM   4796  CG1 ILE A 312      15.022 -52.750  24.311  1.00 34.570          C  
ATOM   4797  CG2 ILE A 312      13.962 -53.435  26.500  1.00 34.570          C  
ATOM   4798  CD1 ILE A 312      16.029 -51.933  23.521  1.00 34.570          C  
ATOM   4799  H   ILE A 312      16.837 -50.614  26.150  1.00 30.110          H  
ATOM   4800  HA  ILE A 312      14.133 -50.729  25.277  1.00 29.440          H  
ATOM   4801  HB  ILE A 312      15.978 -52.743  26.254  1.00 41.480          H  
ATOM   4802 1HG1 ILE A 312      15.220 -53.784  24.123  1.00 41.480          H  
ATOM   4803 2HG1 ILE A 312      14.027 -52.518  23.919  1.00 41.480          H  
ATOM   4804 1HG2 ILE A 312      14.199 -54.465  26.278  1.00 41.480          H  
ATOM   4805 2HG2 ILE A 312      13.939 -53.309  27.583  1.00 41.480          H  
ATOM   4806 3HG2 ILE A 312      12.996 -53.198  26.085  1.00 41.480          H  
ATOM   4807 1HD1 ILE A 312      15.944 -52.190  22.486  1.00 41.480          H  
ATOM   4808 2HD1 ILE A 312      15.847 -50.868  23.627  1.00 41.480          H  
ATOM   4809 3HD1 ILE A 312      17.033 -52.172  23.871  1.00 41.480          H  
ATOM   4810  N   ASP A 313      14.313 -50.638  28.553  1.00 25.130          N  
ATOM   4811  CA  ASP A 313      13.374 -50.410  29.666  1.00 25.360          C  
ATOM   4812  C   ASP A 313      12.461 -49.218  29.325  1.00 25.520          C  
ATOM   4813  O   ASP A 313      11.251 -49.243  29.584  1.00 25.490          O  
ATOM   4814  CB  ASP A 313      14.130 -50.103  30.959  1.00 35.410          C  
ATOM   4815  CG  ASP A 313      14.873 -51.298  31.552  1.00 35.410          C  
ATOM   4816  OD1 ASP A 313      14.602 -52.418  31.188  1.00 35.410          O  
ATOM   4817  OD2 ASP A 313      15.730 -51.061  32.360  1.00 35.410          O  
ATOM   4818  H   ASP A 313      15.311 -50.702  28.703  1.00 30.160          H  
ATOM   4819  HA  ASP A 313      12.759 -51.301  29.800  1.00 30.430          H  
ATOM   4820 1HB  ASP A 313      14.847 -49.303  30.781  1.00 42.490          H  
ATOM   4821 2HB  ASP A 313      13.423 -49.738  31.704  1.00 42.490          H  
ATOM   4822  N   ILE A 314      13.074 -48.189  28.735  1.00 25.770          N  
ATOM   4823  CA  ILE A 314      12.419 -46.984  28.240  1.00 26.010          C  
ATOM   4824  C   ILE A 314      11.516 -47.244  27.030  1.00 25.480          C  
ATOM   4825  O   ILE A 314      10.408 -46.705  26.966  1.00 25.550          O  
ATOM   4826  CB  ILE A 314      13.441 -45.867  27.986  1.00 36.320          C  
ATOM   4827  CG1 ILE A 314      13.966 -45.390  29.337  1.00 36.320          C  
ATOM   4828  CG2 ILE A 314      12.895 -44.805  27.162  1.00 36.320          C  
ATOM   4829  CD1 ILE A 314      15.155 -44.455  29.312  1.00 36.320          C  
ATOM   4830  H   ILE A 314      14.074 -48.286  28.627  1.00 30.920          H  
ATOM   4831  HA  ILE A 314      11.776 -46.617  29.037  1.00 31.210          H  
ATOM   4832  HB  ILE A 314      14.278 -46.281  27.468  1.00 43.580          H  
ATOM   4833 1HG1 ILE A 314      13.150 -44.889  29.859  1.00 43.580          H  
ATOM   4834 2HG1 ILE A 314      14.255 -46.269  29.905  1.00 43.580          H  
ATOM   4835 1HG2 ILE A 314      13.660 -44.074  27.005  1.00 43.580          H  
ATOM   4836 2HG2 ILE A 314      12.606 -45.203  26.218  1.00 43.580          H  
ATOM   4837 3HG2 ILE A 314      12.041 -44.358  27.644  1.00 43.580          H  
ATOM   4838 1HD1 ILE A 314      15.419 -44.211  30.342  1.00 43.580          H  
ATOM   4839 2HD1 ILE A 314      16.001 -44.936  28.829  1.00 43.580          H  
ATOM   4840 3HD1 ILE A 314      14.919 -43.538  28.789  1.00 43.580          H  
ATOM   4841  N   VAL A 315      11.987 -48.027  26.060  1.00 25.020          N  
ATOM   4842  CA  VAL A 315      11.165 -48.316  24.898  1.00 24.590          C  
ATOM   4843  C   VAL A 315       9.903 -49.045  25.340  1.00 24.310          C  
ATOM   4844  O   VAL A 315       8.813 -48.716  24.870  1.00 24.300          O  
ATOM   4845  CB  VAL A 315      11.882 -49.223  23.878  1.00 34.600          C  
ATOM   4846  CG1 VAL A 315      10.955 -49.620  22.832  1.00 34.600          C  
ATOM   4847  CG2 VAL A 315      13.032 -48.540  23.230  1.00 34.600          C  
ATOM   4848  H   VAL A 315      12.939 -48.384  26.138  1.00 30.020          H  
ATOM   4849  HA  VAL A 315      10.887 -47.380  24.420  1.00 29.510          H  
ATOM   4850  HB  VAL A 315      12.217 -50.114  24.382  1.00 41.520          H  
ATOM   4851 1HG1 VAL A 315      11.503 -50.234  22.167  1.00 41.520          H  
ATOM   4852 2HG1 VAL A 315      10.106 -50.174  23.225  1.00 41.520          H  
ATOM   4853 3HG1 VAL A 315      10.602 -48.735  22.306  1.00 41.520          H  
ATOM   4854 1HG2 VAL A 315      13.505 -49.214  22.527  1.00 41.520          H  
ATOM   4855 2HG2 VAL A 315      12.663 -47.678  22.707  1.00 41.520          H  
ATOM   4856 3HG2 VAL A 315      13.743 -48.251  23.967  1.00 41.520          H  
ATOM   4857  N   LYS A 316      10.049 -50.053  26.211  1.00 24.190          N  
ATOM   4858  CA  LYS A 316       8.898 -50.789  26.700  1.00 24.020          C  
ATOM   4859  C   LYS A 316       7.961 -49.843  27.410  1.00 24.480          C  
ATOM   4860  O   LYS A 316       6.781 -49.810  27.100  1.00 24.430          O  
ATOM   4861  CB  LYS A 316       9.294 -51.898  27.676  1.00 33.700          C  
ATOM   4862  CG  LYS A 316       9.975 -53.140  27.102  1.00 33.700          C  
ATOM   4863  CD  LYS A 316      10.322 -54.084  28.268  1.00 33.700          C  
ATOM   4864  CE  LYS A 316      10.950 -55.402  27.843  1.00 33.700          C  
ATOM   4865  NZ  LYS A 316      11.316 -56.226  29.043  1.00 33.700          N  
ATOM   4866  H   LYS A 316      10.982 -50.283  26.545  1.00 29.030          H  
ATOM   4867  HA  LYS A 316       8.372 -51.226  25.853  1.00 28.820          H  
ATOM   4868 1HB  LYS A 316       9.986 -51.477  28.411  1.00 40.440          H  
ATOM   4869 2HB  LYS A 316       8.405 -52.223  28.224  1.00 40.440          H  
ATOM   4870 1HG  LYS A 316       9.309 -53.648  26.400  1.00 40.440          H  
ATOM   4871 2HG  LYS A 316      10.865 -52.839  26.577  1.00 40.440          H  
ATOM   4872 1HD  LYS A 316      11.018 -53.571  28.937  1.00 40.440          H  
ATOM   4873 2HD  LYS A 316       9.411 -54.302  28.826  1.00 40.440          H  
ATOM   4874 1HE  LYS A 316      10.240 -55.959  27.240  1.00 40.440          H  
ATOM   4875 2HE  LYS A 316      11.840 -55.218  27.256  1.00 40.440          H  
ATOM   4876 1HZ  LYS A 316      11.724 -57.102  28.755  1.00 40.440          H  
ATOM   4877 2HZ  LYS A 316      11.984 -55.716  29.610  1.00 40.440          H  
ATOM   4878 3HZ  LYS A 316      10.485 -56.411  29.589  1.00 40.440          H  
ATOM   4879  N   LEU A 317       8.493 -48.970  28.264  1.00 25.020          N  
ATOM   4880  CA  LEU A 317       7.654 -48.023  28.978  1.00 25.540          C  
ATOM   4881  C   LEU A 317       6.787 -47.209  28.015  1.00 25.660          C  
ATOM   4882  O   LEU A 317       5.594 -47.020  28.263  1.00 25.880          O  
ATOM   4883  CB  LEU A 317       8.572 -47.142  29.838  1.00 35.550          C  
ATOM   4884  CG  LEU A 317       7.985 -46.005  30.647  1.00 35.550          C  
ATOM   4885  CD1 LEU A 317       6.942 -46.500  31.633  1.00 35.550          C  
ATOM   4886  CD2 LEU A 317       9.154 -45.341  31.389  1.00 35.550          C  
ATOM   4887  H   LEU A 317       9.485 -49.029  28.507  1.00 30.020          H  
ATOM   4888  HA  LEU A 317       6.998 -48.596  29.634  1.00 30.650          H  
ATOM   4889 1HB  LEU A 317       9.116 -47.793  30.518  1.00 42.660          H  
ATOM   4890 2HB  LEU A 317       9.295 -46.693  29.174  1.00 42.660          H  
ATOM   4891  HG  LEU A 317       7.529 -45.299  29.992  1.00 42.660          H  
ATOM   4892 1HD1 LEU A 317       6.558 -45.662  32.203  1.00 42.660          H  
ATOM   4893 2HD1 LEU A 317       6.114 -46.971  31.099  1.00 42.660          H  
ATOM   4894 3HD1 LEU A 317       7.393 -47.221  32.311  1.00 42.660          H  
ATOM   4895 1HD2 LEU A 317       8.796 -44.510  31.966  1.00 42.660          H  
ATOM   4896 2HD2 LEU A 317       9.625 -46.061  32.056  1.00 42.660          H  
ATOM   4897 3HD2 LEU A 317       9.887 -44.997  30.674  1.00 42.660          H  
ATOM   4898  N   MET A 318       7.373 -46.732  26.914  1.00 25.590          N  
ATOM   4899  CA  MET A 318       6.601 -46.006  25.909  1.00 25.800          C  
ATOM   4900  C   MET A 318       5.554 -46.879  25.199  1.00 25.410          C  
ATOM   4901  O   MET A 318       4.386 -46.498  25.081  1.00 25.750          O  
ATOM   4902  CB  MET A 318       7.555 -45.366  24.901  1.00 36.040          C  
ATOM   4903  CG  MET A 318       8.346 -44.176  25.470  1.00 36.040          C  
ATOM   4904  SD  MET A 318       9.263 -43.238  24.251  1.00 36.040          S  
ATOM   4905  CE  MET A 318      10.582 -44.354  23.944  1.00 36.040          C  
ATOM   4906  H   MET A 318       8.387 -46.861  26.807  1.00 30.710          H  
ATOM   4907  HA  MET A 318       6.048 -45.223  26.394  1.00 30.960          H  
ATOM   4908 1HB  MET A 318       8.282 -46.121  24.620  1.00 43.240          H  
ATOM   4909 2HB  MET A 318       7.040 -45.090  24.002  1.00 43.240          H  
ATOM   4910 1HG  MET A 318       7.691 -43.503  25.978  1.00 43.240          H  
ATOM   4911 2HG  MET A 318       9.053 -44.558  26.205  1.00 43.240          H  
ATOM   4912 1HE  MET A 318      11.272 -43.904  23.257  1.00 43.240          H  
ATOM   4913 2HE  MET A 318      11.082 -44.551  24.864  1.00 43.240          H  
ATOM   4914 3HE  MET A 318      10.201 -45.281  23.535  1.00 43.240          H  
ATOM   4915  N   PHE A 319       5.930 -48.080  24.777  1.00 24.790          N  
ATOM   4916  CA  PHE A 319       4.984 -48.935  24.056  1.00 24.490          C  
ATOM   4917  C   PHE A 319       3.916 -49.586  24.936  1.00 24.660          C  
ATOM   4918  O   PHE A 319       2.811 -49.850  24.472  1.00 24.810          O  
ATOM   4919  CB  PHE A 319       5.731 -49.919  23.173  1.00 34.410          C  
ATOM   4920  CG  PHE A 319       6.204 -49.203  21.935  1.00 34.410          C  
ATOM   4921  CD1 PHE A 319       7.451 -48.621  21.879  1.00 34.410          C  
ATOM   4922  CD2 PHE A 319       5.369 -49.089  20.830  1.00 34.410          C  
ATOM   4923  CE1 PHE A 319       7.864 -47.943  20.774  1.00 34.410          C  
ATOM   4924  CE2 PHE A 319       5.778 -48.409  19.710  1.00 34.410          C  
ATOM   4925  CZ  PHE A 319       7.027 -47.829  19.678  1.00 34.410          C  
ATOM   4926  H   PHE A 319       6.904 -48.378  24.904  1.00 29.750          H  
ATOM   4927  HA  PHE A 319       4.460 -48.289  23.359  1.00 29.390          H  
ATOM   4928 1HB  PHE A 319       6.598 -50.317  23.708  1.00 41.290          H  
ATOM   4929 2HB  PHE A 319       5.084 -50.746  22.885  1.00 41.290          H  
ATOM   4930  HD1 PHE A 319       8.105 -48.695  22.720  1.00 41.290          H  
ATOM   4931  HD2 PHE A 319       4.378 -49.545  20.858  1.00 41.290          H  
ATOM   4932  HE1 PHE A 319       8.849 -47.499  20.761  1.00 41.290          H  
ATOM   4933  HE2 PHE A 319       5.119 -48.326  18.845  1.00 41.290          H  
ATOM   4934  HZ  PHE A 319       7.354 -47.291  18.786  1.00 41.290          H  
ATOM   4935  N   GLU A 320       4.187 -49.764  26.217  1.00 24.750          N  
ATOM   4936  CA  GLU A 320       3.223 -50.309  27.173  1.00 25.010          C  
ATOM   4937  C   GLU A 320       2.008 -49.396  27.333  1.00 25.620          C  
ATOM   4938  O   GLU A 320       0.976 -49.817  27.853  1.00 25.860          O  
ATOM   4939  CB  GLU A 320       3.871 -50.574  28.538  1.00 34.910          C  
ATOM   4940  CG  GLU A 320       4.804 -51.795  28.589  1.00 34.910          C  
ATOM   4941  CD  GLU A 320       5.510 -51.947  29.912  1.00 34.910          C  
ATOM   4942  OE1 GLU A 320       5.426 -51.049  30.718  1.00 34.910          O  
ATOM   4943  OE2 GLU A 320       6.132 -52.964  30.117  1.00 34.910          O  
ATOM   4944  H   GLU A 320       5.129 -49.567  26.545  1.00 29.700          H  
ATOM   4945  HA  GLU A 320       2.870 -51.264  26.786  1.00 30.010          H  
ATOM   4946 1HB  GLU A 320       4.467 -49.700  28.817  1.00 41.890          H  
ATOM   4947 2HB  GLU A 320       3.098 -50.696  29.294  1.00 41.890          H  
ATOM   4948 1HG  GLU A 320       4.197 -52.685  28.427  1.00 41.890          H  
ATOM   4949 2HG  GLU A 320       5.526 -51.751  27.788  1.00 41.890          H  
ATOM   4950  N   MET A 321       2.147 -48.119  26.958  1.00 25.960          N  
ATOM   4951  CA  MET A 321       1.079 -47.139  27.058  1.00 26.630          C  
ATOM   4952  C   MET A 321       0.222 -47.109  25.783  1.00 26.610          C  
ATOM   4953  O   MET A 321      -0.713 -46.311  25.676  1.00 27.170          O  
ATOM   4954  CB  MET A 321       1.709 -45.783  27.363  1.00 37.010          C  
ATOM   4955  CG  MET A 321       2.372 -45.717  28.751  1.00 37.010          C  
ATOM   4956  SD  MET A 321       1.236 -45.780  30.151  1.00 37.010          S  
ATOM   4957  CE  MET A 321       0.537 -44.107  30.124  1.00 37.010          C  
ATOM   4958  H   MET A 321       3.014 -47.815  26.503  1.00 31.150          H  
ATOM   4959  HA  MET A 321       0.431 -47.421  27.885  1.00 31.960          H  
ATOM   4960 1HB  MET A 321       2.487 -45.583  26.626  1.00 44.420          H  
ATOM   4961 2HB  MET A 321       0.967 -45.000  27.276  1.00 44.420          H  
ATOM   4962 1HG  MET A 321       3.081 -46.547  28.844  1.00 44.420          H  
ATOM   4963 2HG  MET A 321       2.914 -44.828  28.829  1.00 44.420          H  
ATOM   4964 1HE  MET A 321      -0.181 -44.002  30.937  1.00 44.420          H  
ATOM   4965 2HE  MET A 321       1.337 -43.379  30.256  1.00 44.420          H  
ATOM   4966 3HE  MET A 321       0.033 -43.925  29.177  1.00 44.420          H  
ATOM   4967  N   GLN A 322       0.568 -47.959  24.809  1.00 26.070          N  
ATOM   4968  CA  GLN A 322      -0.112 -48.052  23.527  1.00 26.090          C  
ATOM   4969  C   GLN A 322      -1.046 -49.265  23.525  1.00 26.270          C  
ATOM   4970  O   GLN A 322      -0.899 -50.149  24.370  1.00 26.140          O  
ATOM   4971  CB  GLN A 322       0.909 -48.205  22.393  1.00 36.520          C  
ATOM   4972  CG  GLN A 322       1.911 -47.101  22.313  1.00 36.520          C  
ATOM   4973  CD  GLN A 322       1.273 -45.796  22.053  1.00 36.520          C  
ATOM   4974  OE1 GLN A 322       0.507 -45.655  21.097  1.00 36.520          O  
ATOM   4975  NE2 GLN A 322       1.569 -44.816  22.898  1.00 36.520          N  
ATOM   4976  H   GLN A 322       1.349 -48.603  24.955  1.00 31.280          H  
ATOM   4977  HA  GLN A 322      -0.674 -47.136  23.387  1.00 31.310          H  
ATOM   4978 1HB  GLN A 322       1.454 -49.140  22.523  1.00 43.820          H  
ATOM   4979 2HB  GLN A 322       0.413 -48.271  21.439  1.00 43.820          H  
ATOM   4980 1HG  GLN A 322       2.442 -47.032  23.260  1.00 43.820          H  
ATOM   4981 2HG  GLN A 322       2.603 -47.324  21.506  1.00 43.820          H  
ATOM   4982 1HE2 GLN A 322       1.166 -43.909  22.781  1.00 43.820          H  
ATOM   4983 2HE2 GLN A 322       2.196 -44.986  23.666  1.00 43.820          H  
ATOM   4984  N   PRO A 323      -2.053 -49.326  22.639  1.00 26.670          N  
ATOM   4985  CA  PRO A 323      -2.884 -50.494  22.418  1.00 26.770          C  
ATOM   4986  C   PRO A 323      -1.982 -51.648  22.000  1.00 26.190          C  
ATOM   4987  O   PRO A 323      -0.982 -51.408  21.317  1.00 26.000          O  
ATOM   4988  CB  PRO A 323      -3.811 -50.050  21.276  1.00 40.160          C  
ATOM   4989  CG  PRO A 323      -3.844 -48.536  21.372  1.00 40.160          C  
ATOM   4990  CD  PRO A 323      -2.456 -48.138  21.844  1.00 40.160          C  
ATOM   4991  HA  PRO A 323      -3.440 -50.733  23.338  1.00 32.120          H  
ATOM   4992 1HB  PRO A 323      -3.419 -50.401  20.307  1.00 48.190          H  
ATOM   4993 2HB  PRO A 323      -4.807 -50.505  21.396  1.00 48.190          H  
ATOM   4994 1HG  PRO A 323      -4.094 -48.102  20.390  1.00 48.190          H  
ATOM   4995 2HG  PRO A 323      -4.635 -48.219  22.068  1.00 48.190          H  
ATOM   4996 1HD  PRO A 323      -1.785 -47.974  20.990  1.00 48.190          H  
ATOM   4997 2HD  PRO A 323      -2.572 -47.246  22.469  1.00 48.190          H  
ATOM   4998  N   MET A 324      -2.363 -52.887  22.340  1.00 26.020          N  
ATOM   4999  CA  MET A 324      -1.582 -54.093  22.000  1.00 25.530          C  
ATOM   5000  C   MET A 324      -1.362 -54.347  20.510  1.00 25.750          C  
ATOM   5001  O   MET A 324      -0.626 -55.259  20.127  1.00 25.900          O  
ATOM   5002  CB  MET A 324      -2.208 -55.333  22.631  1.00 35.940          C  
ATOM   5003  CG  MET A 324      -2.058 -55.421  24.145  1.00 35.940          C  
ATOM   5004  SD  MET A 324      -0.313 -55.383  24.682  1.00 35.940          S  
ATOM   5005  CE  MET A 324       0.372 -56.896  23.985  1.00 35.940          C  
ATOM   5006  H   MET A 324      -3.207 -52.996  22.888  1.00 31.220          H  
ATOM   5007  HA  MET A 324      -0.591 -53.962  22.433  1.00 30.640          H  
ATOM   5008 1HB  MET A 324      -3.276 -55.339  22.414  1.00 43.130          H  
ATOM   5009 2HB  MET A 324      -1.794 -56.228  22.181  1.00 43.130          H  
ATOM   5010 1HG  MET A 324      -2.574 -54.583  24.609  1.00 43.130          H  
ATOM   5011 2HG  MET A 324      -2.511 -56.344  24.505  1.00 43.130          H  
ATOM   5012 1HE  MET A 324       1.425 -56.976  24.258  1.00 43.130          H  
ATOM   5013 2HE  MET A 324      -0.171 -57.757  24.378  1.00 43.130          H  
ATOM   5014 3HE  MET A 324       0.289 -56.875  22.902  1.00 43.130          H  
ATOM   5015  N   GLU A 325      -1.968 -53.523  19.672  1.00 25.850          N  
ATOM   5016  CA  GLU A 325      -1.788 -53.553  18.235  1.00 26.050          C  
ATOM   5017  C   GLU A 325      -0.374 -53.082  17.862  1.00 25.840          C  
ATOM   5018  O   GLU A 325       0.110 -53.351  16.759  1.00 25.870          O  
ATOM   5019  CB  GLU A 325      -2.823 -52.644  17.571  1.00 36.390          C  
ATOM   5020  CG  GLU A 325      -4.265 -53.120  17.711  1.00 36.390          C  
ATOM   5021  CD  GLU A 325      -5.261 -52.174  17.092  1.00 36.390          C  
ATOM   5022  OE1 GLU A 325      -4.856 -51.128  16.644  1.00 36.390          O  
ATOM   5023  OE2 GLU A 325      -6.424 -52.494  17.077  1.00 36.390          O  
ATOM   5024  H   GLU A 325      -2.590 -52.828  20.057  1.00 31.020          H  
ATOM   5025  HA  GLU A 325      -1.920 -54.577  17.887  1.00 31.260          H  
ATOM   5026 1HB  GLU A 325      -2.749 -51.643  18.000  1.00 43.670          H  
ATOM   5027 2HB  GLU A 325      -2.599 -52.560  16.507  1.00 43.670          H  
ATOM   5028 1HG  GLU A 325      -4.359 -54.095  17.233  1.00 43.670          H  
ATOM   5029 2HG  GLU A 325      -4.494 -53.242  18.768  1.00 43.670          H  
ATOM   5030  N   LYS A 326       0.267 -52.325  18.765  1.00 25.720          N  
ATOM   5031  CA  LYS A 326       1.576 -51.748  18.502  1.00 25.590          C  
ATOM   5032  C   LYS A 326       2.749 -52.493  19.126  1.00 25.000          C  
ATOM   5033  O   LYS A 326       2.656 -53.103  20.199  1.00 24.920          O  
ATOM   5034  CB  LYS A 326       1.613 -50.299  19.004  1.00 35.880          C  
ATOM   5035  CG  LYS A 326       0.550 -49.362  18.409  1.00 35.880          C  
ATOM   5036  CD  LYS A 326       0.722 -49.179  16.898  1.00 35.880          C  
ATOM   5037  CE  LYS A 326      -0.239 -48.135  16.352  1.00 35.880          C  
ATOM   5038  NZ  LYS A 326      -0.115 -47.987  14.873  1.00 35.880          N  
ATOM   5039  H   LYS A 326      -0.181 -52.146  19.669  1.00 30.860          H  
ATOM   5040  HA  LYS A 326       1.740 -51.760  17.427  1.00 30.710          H  
ATOM   5041 1HB  LYS A 326       1.473 -50.299  20.087  1.00 43.050          H  
ATOM   5042 2HB  LYS A 326       2.594 -49.869  18.804  1.00 43.050          H  
ATOM   5043 1HG  LYS A 326      -0.443 -49.778  18.609  1.00 43.050          H  
ATOM   5044 2HG  LYS A 326       0.616 -48.388  18.895  1.00 43.050          H  
ATOM   5045 1HD  LYS A 326       1.748 -48.882  16.674  1.00 43.050          H  
ATOM   5046 2HD  LYS A 326       0.511 -50.120  16.389  1.00 43.050          H  
ATOM   5047 1HE  LYS A 326      -1.260 -48.430  16.594  1.00 43.050          H  
ATOM   5048 2HE  LYS A 326      -0.027 -47.174  16.822  1.00 43.050          H  
ATOM   5049 1HZ  LYS A 326      -0.767 -47.287  14.548  1.00 43.050          H  
ATOM   5050 2HZ  LYS A 326       0.827 -47.703  14.639  1.00 43.050          H  
ATOM   5051 3HZ  LYS A 326      -0.319 -48.871  14.428  1.00 43.050          H  
ATOM   5052  N   ARG A 327       3.891 -52.365  18.464  1.00 24.650          N  
ATOM   5053  CA  ARG A 327       5.163 -52.897  18.921  1.00 24.130          C  
ATOM   5054  C   ARG A 327       6.250 -51.885  18.692  1.00 23.930          C  
ATOM   5055  O   ARG A 327       6.109 -50.990  17.855  1.00 23.860          O  
ATOM   5056  CB  ARG A 327       5.556 -54.200  18.230  1.00 33.990          C  
ATOM   5057  CG  ARG A 327       4.657 -55.392  18.483  1.00 33.990          C  
ATOM   5058  CD  ARG A 327       4.766 -55.877  19.903  1.00 33.990          C  
ATOM   5059  NE  ARG A 327       4.006 -57.072  20.115  1.00 33.990          N  
ATOM   5060  CZ  ARG A 327       2.669 -57.108  20.386  1.00 33.990          C  
ATOM   5061  NH1 ARG A 327       1.953 -55.988  20.454  1.00 33.990          N  
ATOM   5062  NH2 ARG A 327       2.079 -58.280  20.566  1.00 33.990          N  
ATOM   5063  H   ARG A 327       3.881 -51.857  17.588  1.00 29.580          H  
ATOM   5064  HA  ARG A 327       5.104 -53.068  19.993  1.00 28.960          H  
ATOM   5065 1HB  ARG A 327       5.583 -54.038  17.155  1.00 40.790          H  
ATOM   5066 2HB  ARG A 327       6.564 -54.487  18.534  1.00 40.790          H  
ATOM   5067 1HG  ARG A 327       3.624 -55.124  18.278  1.00 40.790          H  
ATOM   5068 2HG  ARG A 327       4.953 -56.211  17.826  1.00 40.790          H  
ATOM   5069 1HD  ARG A 327       5.813 -56.107  20.124  1.00 40.790          H  
ATOM   5070 2HD  ARG A 327       4.412 -55.125  20.598  1.00 40.790          H  
ATOM   5071  HE  ARG A 327       4.545 -57.961  20.086  1.00 40.790          H  
ATOM   5072 1HH1 ARG A 327       2.375 -55.055  20.317  1.00 40.790          H  
ATOM   5073 2HH1 ARG A 327       0.941 -56.007  20.618  1.00 40.790          H  
ATOM   5074 1HH2 ARG A 327       2.630 -59.125  20.496  1.00 40.790          H  
ATOM   5075 2HH2 ARG A 327       1.089 -58.328  20.757  1.00 40.790          H  
ATOM   5076  N   LEU A 328       7.332 -52.070  19.419  1.00 23.920          N  
ATOM   5077  CA  LEU A 328       8.487 -51.218  19.374  1.00 23.810          C  
ATOM   5078  C   LEU A 328       9.267 -51.226  18.082  1.00 23.430          C  
ATOM   5079  O   LEU A 328       9.130 -52.104  17.226  1.00 23.130          O  
ATOM   5080  CB  LEU A 328       9.419 -51.562  20.535  1.00 33.380          C  
ATOM   5081  CG  LEU A 328      10.139 -52.953  20.549  1.00 33.380          C  
ATOM   5082  CD1 LEU A 328      11.355 -52.879  21.449  1.00 33.380          C  
ATOM   5083  CD2 LEU A 328       9.202 -54.075  21.074  1.00 33.380          C  
ATOM   5084  H   LEU A 328       7.336 -52.829  20.078  1.00 28.700          H  
ATOM   5085  HA  LEU A 328       8.145 -50.216  19.514  1.00 28.570          H  
ATOM   5086 1HB  LEU A 328      10.193 -50.831  20.502  1.00 40.050          H  
ATOM   5087 2HB  LEU A 328       8.869 -51.450  21.469  1.00 40.050          H  
ATOM   5088  HG  LEU A 328      10.473 -53.183  19.572  1.00 40.050          H  
ATOM   5089 1HD1 LEU A 328      11.842 -53.828  21.444  1.00 40.050          H  
ATOM   5090 2HD1 LEU A 328      12.041 -52.124  21.075  1.00 40.050          H  
ATOM   5091 3HD1 LEU A 328      11.050 -52.638  22.468  1.00 40.050          H  
ATOM   5092 1HD2 LEU A 328       9.746 -55.016  21.099  1.00 40.050          H  
ATOM   5093 2HD2 LEU A 328       8.883 -53.829  22.086  1.00 40.050          H  
ATOM   5094 3HD2 LEU A 328       8.346 -54.212  20.452  1.00 40.050          H  
ATOM   5095  N   CYS A 329      10.110 -50.209  17.939  1.00 23.560          N  
ATOM   5096  CA  CYS A 329      10.917 -50.015  16.756  1.00 23.380          C  
ATOM   5097  C   CYS A 329      12.174 -50.906  16.806  1.00 22.940          C  
ATOM   5098  O   CYS A 329      13.312 -50.466  16.961  1.00 23.050          O  
ATOM   5099  CB  CYS A 329      11.271 -48.544  16.666  1.00 32.800          C  
ATOM   5100  SG  CYS A 329       9.872 -47.416  16.590  1.00 32.800          S  
ATOM   5101  H   CYS A 329      10.184 -49.523  18.674  1.00 28.270          H  
ATOM   5102  HA  CYS A 329      10.322 -50.289  15.884  1.00 28.060          H  
ATOM   5103 1HB  CYS A 329      11.886 -48.260  17.509  1.00 39.360          H  
ATOM   5104 2HB  CYS A 329      11.820 -48.397  15.759  1.00 39.360          H  
ATOM   5105  HG  CYS A 329      10.604 -46.298  16.625  1.00 39.360          H  
ATOM   5106  N   LEU A 330      11.927 -52.180  16.602  1.00 22.490          N  
ATOM   5107  CA  LEU A 330      12.890 -53.274  16.719  1.00 22.110          C  
ATOM   5108  C   LEU A 330      14.124 -53.207  15.792  1.00 21.980          C  
ATOM   5109  O   LEU A 330      15.147 -53.843  16.069  1.00 21.950          O  
ATOM   5110  CB  LEU A 330      12.120 -54.552  16.411  1.00 31.110          C  
ATOM   5111  CG  LEU A 330      11.056 -54.972  17.389  1.00 31.110          C  
ATOM   5112  CD1 LEU A 330      10.248 -56.025  16.788  1.00 31.110          C  
ATOM   5113  CD2 LEU A 330      11.702 -55.526  18.652  1.00 31.110          C  
ATOM   5114  H   LEU A 330      10.932 -52.400  16.467  1.00 26.990          H  
ATOM   5115  HA  LEU A 330      13.250 -53.282  17.744  1.00 26.530          H  
ATOM   5116 1HB  LEU A 330      11.680 -54.480  15.418  1.00 37.330          H  
ATOM   5117 2HB  LEU A 330      12.800 -55.323  16.422  1.00 37.330          H  
ATOM   5118  HG  LEU A 330      10.421 -54.143  17.612  1.00 37.330          H  
ATOM   5119 1HD1 LEU A 330       9.479 -56.325  17.490  1.00 37.330          H  
ATOM   5120 2HD1 LEU A 330       9.776 -55.663  15.875  1.00 37.330          H  
ATOM   5121 3HD1 LEU A 330      10.867 -56.852  16.564  1.00 37.330          H  
ATOM   5122 1HD2 LEU A 330      10.936 -55.842  19.336  1.00 37.330          H  
ATOM   5123 2HD2 LEU A 330      12.316 -56.378  18.404  1.00 37.330          H  
ATOM   5124 3HD2 LEU A 330      12.310 -54.772  19.124  1.00 37.330          H  
ATOM   5125  N   SER A 331      14.011 -52.498  14.668  1.00 22.010          N  
ATOM   5126  CA  SER A 331      15.094 -52.397  13.671  1.00 22.010          C  
ATOM   5127  C   SER A 331      15.787 -51.025  13.585  1.00 22.530          C  
ATOM   5128  O   SER A 331      16.547 -50.760  12.631  1.00 22.590          O  
ATOM   5129  CB  SER A 331      14.568 -52.757  12.297  1.00 30.810          C  
ATOM   5130  OG  SER A 331      14.125 -54.077  12.262  1.00 30.810          O  
ATOM   5131  H   SER A 331      13.145 -52.005  14.505  1.00 26.410          H  
ATOM   5132  HA  SER A 331      15.857 -53.130  13.937  1.00 26.410          H  
ATOM   5133 1HB  SER A 331      13.753 -52.088  12.028  1.00 36.980          H  
ATOM   5134 2HB  SER A 331      15.358 -52.626  11.556  1.00 36.980          H  
ATOM   5135  HG  SER A 331      13.949 -54.276  11.313  1.00 36.980          H  
ATOM   5136  N   CYS A 332      15.554 -50.149  14.561  1.00 23.020          N  
ATOM   5137  CA  CYS A 332      16.146 -48.821  14.461  1.00 23.630          C  
ATOM   5138  C   CYS A 332      17.616 -48.886  14.287  1.00 23.860          C  
ATOM   5139  O   CYS A 332      18.312 -49.478  15.089  1.00 23.720          O  
ATOM   5140  CB  CYS A 332      15.975 -48.052  15.722  1.00 32.840          C  
ATOM   5141  SG  CYS A 332      14.424 -47.722  16.056  1.00 32.840          S  
ATOM   5142  H   CYS A 332      14.937 -50.389  15.346  1.00 27.620          H  
ATOM   5143  HA  CYS A 332      15.696 -48.293  13.622  1.00 28.360          H  
ATOM   5144 1HB  CYS A 332      16.396 -48.616  16.551  1.00 39.410          H  
ATOM   5145 2HB  CYS A 332      16.512 -47.113  15.647  1.00 39.410          H  
ATOM   5146  N   THR A 333      18.112 -48.213  13.286  1.00 24.300          N  
ATOM   5147  CA  THR A 333      19.525 -48.277  13.043  1.00 24.640          C  
ATOM   5148  C   THR A 333      20.150 -46.902  13.220  1.00 25.540          C  
ATOM   5149  O   THR A 333      19.703 -45.918  12.629  1.00 26.110          O  
ATOM   5150  CB  THR A 333      19.733 -48.884  11.655  1.00 34.360          C  
ATOM   5151  OG1 THR A 333      19.129 -50.218  11.640  1.00 34.360          O  
ATOM   5152  CG2 THR A 333      21.218 -49.013  11.363  1.00 34.360          C  
ATOM   5153  H   THR A 333      17.506 -47.705  12.660  1.00 29.160          H  
ATOM   5154  HA  THR A 333      19.978 -48.949  13.763  1.00 29.570          H  
ATOM   5155  HB  THR A 333      19.256 -48.259  10.902  1.00 41.230          H  
ATOM   5156  HG1 THR A 333      18.153 -50.189  11.925  1.00 41.230          H  
ATOM   5157 1HG2 THR A 333      21.361 -49.461  10.384  1.00 41.230          H  
ATOM   5158 2HG2 THR A 333      21.678 -48.024  11.379  1.00 41.230          H  
ATOM   5159 3HG2 THR A 333      21.676 -49.645  12.124  1.00 41.230          H  
ATOM   5160  N   ASP A 334      21.184 -46.841  14.054  1.00 25.690          N  
ATOM   5161  CA  ASP A 334      21.860 -45.583  14.362  1.00 26.640          C  
ATOM   5162  C   ASP A 334      22.885 -45.182  13.290  1.00 27.280          C  
ATOM   5163  O   ASP A 334      23.178 -45.937  12.362  1.00 27.030          O  
ATOM   5164  CB  ASP A 334      22.572 -45.740  15.734  1.00 36.920          C  
ATOM   5165  CG  ASP A 334      22.966 -44.406  16.460  1.00 36.920          C  
ATOM   5166  OD1 ASP A 334      22.715 -43.366  15.897  1.00 36.920          O  
ATOM   5167  OD2 ASP A 334      23.562 -44.460  17.521  1.00 36.920          O  
ATOM   5168  H   ASP A 334      21.476 -47.713  14.511  1.00 30.830          H  
ATOM   5169  HA  ASP A 334      21.108 -44.796  14.434  1.00 31.970          H  
ATOM   5170 1HB  ASP A 334      21.927 -46.321  16.401  1.00 44.300          H  
ATOM   5171 2HB  ASP A 334      23.475 -46.333  15.600  1.00 44.300          H  
ATOM   5172  N   VAL A 335      23.525 -44.032  13.494  1.00 28.190          N  
ATOM   5173  CA  VAL A 335      24.585 -43.499  12.626  1.00 29.000          C  
ATOM   5174  C   VAL A 335      25.803 -44.424  12.628  1.00 28.810          C  
ATOM   5175  O   VAL A 335      26.611 -44.434  11.703  1.00 29.360          O  
ATOM   5176  CB  VAL A 335      24.971 -42.064  13.066  1.00 40.280          C  
ATOM   5177  CG1 VAL A 335      25.757 -42.079  14.378  1.00 40.280          C  
ATOM   5178  CG2 VAL A 335      25.787 -41.384  11.965  1.00 40.280          C  
ATOM   5179  H   VAL A 335      23.203 -43.474  14.286  1.00 33.830          H  
ATOM   5180  HA  VAL A 335      24.195 -43.445  11.608  1.00 34.800          H  
ATOM   5181  HB  VAL A 335      24.054 -41.503  13.245  1.00 48.330          H  
ATOM   5182 1HG1 VAL A 335      25.983 -41.056  14.672  1.00 48.330          H  
ATOM   5183 2HG1 VAL A 335      25.158 -42.551  15.159  1.00 48.330          H  
ATOM   5184 3HG1 VAL A 335      26.689 -42.618  14.253  1.00 48.330          H  
ATOM   5185 1HG2 VAL A 335      26.030 -40.368  12.270  1.00 48.330          H  
ATOM   5186 2HG2 VAL A 335      26.711 -41.932  11.787  1.00 48.330          H  
ATOM   5187 3HG2 VAL A 335      25.205 -41.355  11.044  1.00 48.330          H  
ATOM   5188  N   GLN A 336      25.914 -45.188  13.708  1.00 28.090          N  
ATOM   5189  CA  GLN A 336      26.969 -46.155  13.962  1.00 27.870          C  
ATOM   5190  C   GLN A 336      26.619 -47.527  13.378  1.00 27.060          C  
ATOM   5191  O   GLN A 336      27.357 -48.492  13.575  1.00 26.770          O  
ATOM   5192  CB  GLN A 336      27.193 -46.292  15.475  1.00 39.110          C  
ATOM   5193  CG  GLN A 336      27.692 -45.018  16.153  1.00 39.110          C  
ATOM   5194  CD  GLN A 336      27.866 -45.159  17.667  1.00 39.110          C  
ATOM   5195  OE1 GLN A 336      28.864 -45.708  18.176  1.00 39.110          O  
ATOM   5196  NE2 GLN A 336      26.874 -44.673  18.409  1.00 39.110          N  
ATOM   5197  H   GLN A 336      25.186 -45.065  14.398  1.00 33.710          H  
ATOM   5198  HA  GLN A 336      27.885 -45.804  13.487  1.00 33.440          H  
ATOM   5199 1HB  GLN A 336      26.256 -46.575  15.956  1.00 46.930          H  
ATOM   5200 2HB  GLN A 336      27.911 -47.085  15.668  1.00 46.930          H  
ATOM   5201 1HG  GLN A 336      28.646 -44.732  15.716  1.00 46.930          H  
ATOM   5202 2HG  GLN A 336      26.961 -44.235  15.988  1.00 46.930          H  
ATOM   5203 1HE2 GLN A 336      26.901 -44.734  19.409  1.00 46.930          H  
ATOM   5204 2HE2 GLN A 336      26.060 -44.249  17.975  1.00 46.930          H  
ATOM   5205  N   LYS A 337      25.458 -47.613  12.715  1.00 26.780          N  
ATOM   5206  CA  LYS A 337      24.886 -48.809  12.098  1.00 26.090          C  
ATOM   5207  C   LYS A 337      24.497 -49.892  13.101  1.00 25.100          C  
ATOM   5208  O   LYS A 337      24.302 -51.051  12.731  1.00 24.580          O  
ATOM   5209  CB  LYS A 337      25.850 -49.381  11.055  1.00 36.800          C  
ATOM   5210  CG  LYS A 337      26.225 -48.386   9.958  1.00 36.800          C  
ATOM   5211  CD  LYS A 337      27.115 -49.014   8.899  1.00 36.800          C  
ATOM   5212  CE  LYS A 337      27.517 -47.987   7.843  1.00 36.800          C  
ATOM   5213  NZ  LYS A 337      28.429 -48.567   6.813  1.00 36.800          N  
ATOM   5214  H   LYS A 337      24.894 -46.772  12.595  1.00 32.140          H  
ATOM   5215  HA  LYS A 337      23.984 -48.497  11.579  1.00 31.310          H  
ATOM   5216 1HB  LYS A 337      26.761 -49.732  11.534  1.00 44.160          H  
ATOM   5217 2HB  LYS A 337      25.388 -50.245  10.577  1.00 44.160          H  
ATOM   5218 1HG  LYS A 337      25.314 -48.013   9.490  1.00 44.160          H  
ATOM   5219 2HG  LYS A 337      26.750 -47.539  10.401  1.00 44.160          H  
ATOM   5220 1HD  LYS A 337      28.013 -49.415   9.371  1.00 44.160          H  
ATOM   5221 2HD  LYS A 337      26.582 -49.832   8.416  1.00 44.160          H  
ATOM   5222 1HE  LYS A 337      26.621 -47.616   7.350  1.00 44.160          H  
ATOM   5223 2HE  LYS A 337      28.022 -47.154   8.332  1.00 44.160          H  
ATOM   5224 1HZ  LYS A 337      28.668 -47.854   6.137  1.00 44.160          H  
ATOM   5225 2HZ  LYS A 337      29.273 -48.904   7.257  1.00 44.160          H  
ATOM   5226 3HZ  LYS A 337      27.968 -49.333   6.343  1.00 44.160          H  
ATOM   5227  N   MET A 338      24.340 -49.497  14.358  1.00 24.920          N  
ATOM   5228  CA  MET A 338      23.899 -50.402  15.405  1.00 24.060          C  
ATOM   5229  C   MET A 338      22.383 -50.463  15.506  1.00 23.680          C  
ATOM   5230  O   MET A 338      21.703 -49.441  15.347  1.00 24.200          O  
ATOM   5231  CB  MET A 338      24.464 -49.982  16.757  1.00 34.030          C  
ATOM   5232  CG  MET A 338      25.981 -50.093  16.898  1.00 34.030          C  
ATOM   5233  SD  MET A 338      26.548 -49.590  18.548  1.00 34.030          S  
ATOM   5234  CE  MET A 338      26.102 -51.034  19.532  1.00 34.030          C  
ATOM   5235  H   MET A 338      24.556 -48.540  14.576  1.00 29.900          H  
ATOM   5236  HA  MET A 338      24.265 -51.398  15.166  1.00 28.870          H  
ATOM   5237 1HB  MET A 338      24.193 -48.945  16.948  1.00 40.830          H  
ATOM   5238 2HB  MET A 338      23.988 -50.579  17.529  1.00 40.830          H  
ATOM   5239 1HG  MET A 338      26.291 -51.128  16.723  1.00 40.830          H  
ATOM   5240 2HG  MET A 338      26.471 -49.462  16.152  1.00 40.830          H  
ATOM   5241 1HE  MET A 338      26.368 -50.873  20.560  1.00 40.830          H  
ATOM   5242 2HE  MET A 338      25.051 -51.213  19.465  1.00 40.830          H  
ATOM   5243 3HE  MET A 338      26.643 -51.910  19.158  1.00 40.830          H  
ATOM   5244  N   THR A 339      21.870 -51.650  15.838  1.00 22.840          N  
ATOM   5245  CA  THR A 339      20.447 -51.884  16.077  1.00 22.490          C  
ATOM   5246  C   THR A 339      20.256 -52.085  17.600  1.00 22.440          C  
ATOM   5247  O   THR A 339      21.244 -52.361  18.297  1.00 22.320          O  
ATOM   5248  CB  THR A 339      19.968 -53.100  15.221  1.00 31.630          C  
ATOM   5249  OG1 THR A 339      20.625 -54.305  15.650  1.00 31.630          O  
ATOM   5250  CG2 THR A 339      20.310 -52.831  13.768  1.00 31.630          C  
ATOM   5251  H   THR A 339      22.506 -52.448  15.900  1.00 27.410          H  
ATOM   5252  HA  THR A 339      19.908 -51.005  15.765  1.00 26.990          H  
ATOM   5253  HB  THR A 339      18.914 -53.232  15.273  1.00 37.950          H  
ATOM   5254  HG1 THR A 339      20.241 -55.068  15.187  1.00 37.950          H  
ATOM   5255 1HG2 THR A 339      19.980 -53.668  13.154  1.00 37.950          H  
ATOM   5256 2HG2 THR A 339      19.801 -51.923  13.452  1.00 37.950          H  
ATOM   5257 3HG2 THR A 339      21.383 -52.702  13.651  1.00 37.950          H  
ATOM   5258  N   PRO A 340      19.014 -52.040  18.159  1.00 22.630          N  
ATOM   5259  CA  PRO A 340      18.706 -52.200  19.578  1.00 22.670          C  
ATOM   5260  C   PRO A 340      19.376 -53.428  20.193  1.00 21.870          C  
ATOM   5261  O   PRO A 340      19.777 -53.418  21.359  1.00 21.990          O  
ATOM   5262  CB  PRO A 340      17.180 -52.344  19.541  1.00 34.010          C  
ATOM   5263  CG  PRO A 340      16.760 -51.579  18.327  1.00 34.010          C  
ATOM   5264  CD  PRO A 340      17.794 -51.879  17.326  1.00 34.010          C  
ATOM   5265  HA  PRO A 340      19.007 -51.280  20.109  1.00 27.200          H  
ATOM   5266 1HB  PRO A 340      16.888 -53.386  19.486  1.00 40.810          H  
ATOM   5267 2HB  PRO A 340      16.747 -51.926  20.443  1.00 40.810          H  
ATOM   5268 1HG  PRO A 340      15.751 -51.880  18.001  1.00 40.810          H  
ATOM   5269 2HG  PRO A 340      16.715 -50.532  18.524  1.00 40.810          H  
ATOM   5270 1HD  PRO A 340      17.501 -52.805  16.831  1.00 40.810          H  
ATOM   5271 2HD  PRO A 340      17.860 -51.054  16.660  1.00 40.810          H  
ATOM   5272  N   LEU A 341      19.474 -54.495  19.392  1.00 21.120          N  
ATOM   5273  CA  LEU A 341      20.103 -55.751  19.772  1.00 20.410          C  
ATOM   5274  C   LEU A 341      21.595 -55.633  20.034  1.00 20.430          C  
ATOM   5275  O   LEU A 341      22.135 -56.326  20.898  1.00 20.250          O  
ATOM   5276  CB  LEU A 341      19.920 -56.751  18.659  1.00 28.860          C  
ATOM   5277  CG  LEU A 341      18.543 -57.265  18.384  1.00 28.860          C  
ATOM   5278  CD1 LEU A 341      18.566 -57.953  17.124  1.00 28.860          C  
ATOM   5279  CD2 LEU A 341      18.181 -58.265  19.384  1.00 28.860          C  
ATOM   5280  H   LEU A 341      19.065 -54.453  18.470  1.00 25.340          H  
ATOM   5281  HA  LEU A 341      19.633 -56.109  20.682  1.00 24.490          H  
ATOM   5282 1HB  LEU A 341      20.349 -56.348  17.738  1.00 34.630          H  
ATOM   5283 2HB  LEU A 341      20.480 -57.607  18.967  1.00 34.630          H  
ATOM   5284  HG  LEU A 341      17.829 -56.445  18.370  1.00 34.630          H  
ATOM   5285 1HD1 LEU A 341      17.612 -58.376  16.889  1.00 34.630          H  
ATOM   5286 2HD1 LEU A 341      18.858 -57.263  16.334  1.00 34.630          H  
ATOM   5287 3HD1 LEU A 341      19.281 -58.741  17.216  1.00 34.630          H  
ATOM   5288 1HD2 LEU A 341      17.197 -58.658  19.161  1.00 34.630          H  
ATOM   5289 2HD2 LEU A 341      18.892 -59.071  19.354  1.00 34.630          H  
ATOM   5290 3HD2 LEU A 341      18.183 -57.830  20.354  1.00 34.630          H  
ATOM   5291  N   HIS A 342      22.279 -54.811  19.232  1.00 20.760          N  
ATOM   5292  CA  HIS A 342      23.718 -54.650  19.325  1.00 20.950          C  
ATOM   5293  C   HIS A 342      23.989 -53.844  20.551  1.00 21.640          C  
ATOM   5294  O   HIS A 342      24.953 -54.091  21.272  1.00 21.670          O  
ATOM   5295  CB  HIS A 342      24.270 -53.874  18.140  1.00 29.250          C  
ATOM   5296  CG  HIS A 342      24.157 -54.538  16.858  1.00 29.250          C  
ATOM   5297  ND1 HIS A 342      23.697 -53.887  15.759  1.00 29.250          N  
ATOM   5298  CD2 HIS A 342      24.451 -55.782  16.458  1.00 29.250          C  
ATOM   5299  CE1 HIS A 342      23.711 -54.697  14.727  1.00 29.250          C  
ATOM   5300  NE2 HIS A 342      24.154 -55.853  15.121  1.00 29.250          N  
ATOM   5301  H   HIS A 342      21.788 -54.231  18.551  1.00 24.910          H  
ATOM   5302  HA  HIS A 342      24.220 -55.613  19.407  1.00 25.140          H  
ATOM   5303 1HB  HIS A 342      23.768 -52.914  18.073  1.00 35.100          H  
ATOM   5304 2HB  HIS A 342      25.323 -53.678  18.309  1.00 35.100          H  
ATOM   5305  HD2 HIS A 342      24.854 -56.584  17.079  1.00 35.100          H  
ATOM   5306  HE1 HIS A 342      23.401 -54.445  13.714  1.00 35.100          H  
ATOM   5307  HE2 HIS A 342      24.255 -56.671  14.497  1.00 35.100          H  
ATOM   5308  N   CYS A 343      23.131 -52.856  20.783  1.00 22.270          N  
ATOM   5309  CA  CYS A 343      23.304 -52.017  21.943  1.00 23.060          C  
ATOM   5310  C   CYS A 343      23.055 -52.867  23.199  1.00 22.880          C  
ATOM   5311  O   CYS A 343      23.865 -52.878  24.125  1.00 23.240          O  
ATOM   5312  CB  CYS A 343      22.374 -50.821  21.837  1.00 31.970          C  
ATOM   5313  SG  CYS A 343      22.841 -49.662  20.511  1.00 31.970          S  
ATOM   5314  H   CYS A 343      22.367 -52.698  20.113  1.00 26.720          H  
ATOM   5315  HA  CYS A 343      24.325 -51.650  21.961  1.00 27.670          H  
ATOM   5316 1HB  CYS A 343      21.367 -51.173  21.624  1.00 38.360          H  
ATOM   5317 2HB  CYS A 343      22.357 -50.276  22.770  1.00 38.360          H  
ATOM   5318  HG  CYS A 343      21.642 -49.050  20.317  1.00 38.360          H  
ATOM   5319  N   ALA A 344      22.001 -53.693  23.193  1.00 22.360          N  
ATOM   5320  CA  ALA A 344      21.738 -54.567  24.330  1.00 22.230          C  
ATOM   5321  C   ALA A 344      22.921 -55.524  24.562  1.00 21.750          C  
ATOM   5322  O   ALA A 344      23.279 -55.809  25.710  1.00 22.020          O  
ATOM   5323  CB  ALA A 344      20.451 -55.328  24.100  1.00 31.170          C  
ATOM   5324  H   ALA A 344      21.329 -53.670  22.421  1.00 26.830          H  
ATOM   5325  HA  ALA A 344      21.627 -53.950  25.222  1.00 26.680          H  
ATOM   5326 1HB  ALA A 344      20.246 -55.968  24.954  1.00 37.410          H  
ATOM   5327 2HB  ALA A 344      19.640 -54.617  23.967  1.00 37.410          H  
ATOM   5328 3HB  ALA A 344      20.541 -55.917  23.213  1.00 37.410          H  
ATOM   5329  N   SER A 345      23.540 -56.023  23.488  1.00 21.120          N  
ATOM   5330  CA  SER A 345      24.707 -56.886  23.632  1.00 20.750          C  
ATOM   5331  C   SER A 345      25.875 -56.101  24.253  1.00 21.450          C  
ATOM   5332  O   SER A 345      26.506 -56.540  25.220  1.00 21.590          O  
ATOM   5333  CB  SER A 345      25.107 -57.459  22.292  1.00 29.200          C  
ATOM   5334  OG  SER A 345      26.218 -58.301  22.419  1.00 29.200          O  
ATOM   5335  H   SER A 345      23.169 -55.842  22.553  1.00 25.340          H  
ATOM   5336  HA  SER A 345      24.447 -57.709  24.297  1.00 24.900          H  
ATOM   5337 1HB  SER A 345      24.268 -58.010  21.862  1.00 35.040          H  
ATOM   5338 2HB  SER A 345      25.343 -56.648  21.609  1.00 35.040          H  
ATOM   5339  HG  SER A 345      26.407 -58.613  21.534  1.00 35.040          H  
ATOM   5340  N   MET A 346      26.123 -54.891  23.734  1.00 22.000          N  
ATOM   5341  CA  MET A 346      27.186 -53.990  24.184  1.00 22.780          C  
ATOM   5342  C   MET A 346      27.108 -53.693  25.672  1.00 23.560          C  
ATOM   5343  O   MET A 346      28.131 -53.618  26.354  1.00 24.030          O  
ATOM   5344  CB  MET A 346      27.113 -52.682  23.403  1.00 31.580          C  
ATOM   5345  CG  MET A 346      28.128 -51.616  23.794  1.00 31.580          C  
ATOM   5346  SD  MET A 346      27.920 -50.087  22.847  1.00 31.580          S  
ATOM   5347  CE  MET A 346      26.372 -49.439  23.504  1.00 31.580          C  
ATOM   5348  H   MET A 346      25.566 -54.589  22.932  1.00 26.400          H  
ATOM   5349  HA  MET A 346      28.143 -54.470  23.989  1.00 27.340          H  
ATOM   5350 1HB  MET A 346      27.219 -52.891  22.337  1.00 37.900          H  
ATOM   5351 2HB  MET A 346      26.140 -52.269  23.544  1.00 37.900          H  
ATOM   5352 1HG  MET A 346      28.021 -51.375  24.853  1.00 37.900          H  
ATOM   5353 2HG  MET A 346      29.137 -51.994  23.630  1.00 37.900          H  
ATOM   5354 1HE  MET A 346      26.137 -48.495  23.017  1.00 37.900          H  
ATOM   5355 2HE  MET A 346      25.557 -50.132  23.332  1.00 37.900          H  
ATOM   5356 3HE  MET A 346      26.485 -49.277  24.570  1.00 37.900          H  
ATOM   5357  N   PHE A 347      25.892 -53.554  26.187  1.00 23.770          N  
ATOM   5358  CA  PHE A 347      25.684 -53.239  27.591  1.00 24.620          C  
ATOM   5359  C   PHE A 347      25.568 -54.478  28.483  1.00 24.350          C  
ATOM   5360  O   PHE A 347      25.292 -54.344  29.677  1.00 25.030          O  
ATOM   5361  CB  PHE A 347      24.395 -52.452  27.795  1.00 34.130          C  
ATOM   5362  CG  PHE A 347      24.314 -51.084  27.198  1.00 34.130          C  
ATOM   5363  CD1 PHE A 347      23.362 -50.816  26.232  1.00 34.130          C  
ATOM   5364  CD2 PHE A 347      25.164 -50.064  27.594  1.00 34.130          C  
ATOM   5365  CE1 PHE A 347      23.248 -49.572  25.681  1.00 34.130          C  
ATOM   5366  CE2 PHE A 347      25.053 -48.807  27.037  1.00 34.130          C  
ATOM   5367  CZ  PHE A 347      24.088 -48.564  26.078  1.00 34.130          C  
ATOM   5368  H   PHE A 347      25.093 -53.583  25.544  1.00 28.520          H  
ATOM   5369  HA  PHE A 347      26.532 -52.649  27.935  1.00 29.540          H  
ATOM   5370 1HB  PHE A 347      23.574 -53.043  27.378  1.00 40.950          H  
ATOM   5371 2HB  PHE A 347      24.212 -52.359  28.854  1.00 40.950          H  
ATOM   5372  HD1 PHE A 347      22.685 -51.612  25.918  1.00 40.950          H  
ATOM   5373  HD2 PHE A 347      25.921 -50.258  28.354  1.00 40.950          H  
ATOM   5374  HE1 PHE A 347      22.485 -49.380  24.932  1.00 40.950          H  
ATOM   5375  HE2 PHE A 347      25.723 -48.006  27.355  1.00 40.950          H  
ATOM   5376  HZ  PHE A 347      23.989 -47.574  25.636  1.00 40.950          H  
ATOM   5377  N   ASP A 348      25.833 -55.668  27.933  1.00 23.440          N  
ATOM   5378  CA  ASP A 348      25.732 -56.939  28.649  1.00 23.170          C  
ATOM   5379  C   ASP A 348      24.315 -57.195  29.156  1.00 23.330          C  
ATOM   5380  O   ASP A 348      24.100 -57.570  30.310  1.00 23.840          O  
ATOM   5381  CB  ASP A 348      26.731 -56.999  29.822  1.00 32.550          C  
ATOM   5382  CG  ASP A 348      27.016 -58.451  30.323  1.00 32.550          C  
ATOM   5383  OD1 ASP A 348      26.827 -59.368  29.546  1.00 32.550          O  
ATOM   5384  OD2 ASP A 348      27.451 -58.620  31.449  1.00 32.550          O  
ATOM   5385  H   ASP A 348      26.097 -55.720  26.945  1.00 28.130          H  
ATOM   5386  HA  ASP A 348      25.986 -57.734  27.947  1.00 27.800          H  
ATOM   5387 1HB  ASP A 348      27.671 -56.540  29.515  1.00 39.060          H  
ATOM   5388 2HB  ASP A 348      26.343 -56.418  30.661  1.00 39.060          H  
ATOM   5389  N   HIS A 349      23.339 -57.049  28.257  1.00 22.940          N  
ATOM   5390  CA  HIS A 349      21.934 -57.268  28.545  1.00 23.140          C  
ATOM   5391  C   HIS A 349      21.309 -58.364  27.665  1.00 22.280          C  
ATOM   5392  O   HIS A 349      20.278 -58.103  27.039  1.00 22.140          O  
ATOM   5393  CB  HIS A 349      21.130 -55.991  28.297  1.00 32.320          C  
ATOM   5394  CG  HIS A 349      21.469 -54.799  29.143  1.00 32.320          C  
ATOM   5395  ND1 HIS A 349      21.074 -53.520  28.795  1.00 32.320          N  
ATOM   5396  CD2 HIS A 349      22.120 -54.679  30.321  1.00 32.320          C  
ATOM   5397  CE1 HIS A 349      21.472 -52.672  29.721  1.00 32.320          C  
ATOM   5398  NE2 HIS A 349      22.108 -53.348  30.656  1.00 32.320          N  
ATOM   5399  H   HIS A 349      23.567 -56.707  27.321  1.00 27.530          H  
ATOM   5400  HA  HIS A 349      21.812 -57.545  29.590  1.00 27.770          H  
ATOM   5401 1HB  HIS A 349      21.223 -55.700  27.257  1.00 38.780          H  
ATOM   5402 2HB  HIS A 349      20.094 -56.222  28.472  1.00 38.780          H  
ATOM   5403  HD2 HIS A 349      22.570 -55.481  30.906  1.00 38.780          H  
ATOM   5404  HE1 HIS A 349      21.305 -51.596  29.710  1.00 38.780          H  
ATOM   5405  HE2 HIS A 349      22.525 -52.960  31.490  1.00 38.780          H  
ATOM   5406  N   PRO A 350      21.804 -59.626  27.685  1.00 21.770          N  
ATOM   5407  CA  PRO A 350      21.366 -60.714  26.818  1.00 20.990          C  
ATOM   5408  C   PRO A 350      19.875 -61.018  26.961  1.00 21.290          C  
ATOM   5409  O   PRO A 350      19.268 -61.514  26.014  1.00 20.780          O  
ATOM   5410  CB  PRO A 350      22.221 -61.896  27.290  1.00 31.480          C  
ATOM   5411  CG  PRO A 350      22.645 -61.539  28.700  1.00 31.480          C  
ATOM   5412  CD  PRO A 350      22.812 -60.039  28.686  1.00 31.480          C  
ATOM   5413  HA  PRO A 350      21.616 -60.461  25.780  1.00 25.190          H  
ATOM   5414 1HB  PRO A 350      21.626 -62.826  27.252  1.00 37.780          H  
ATOM   5415 2HB  PRO A 350      23.073 -62.037  26.610  1.00 37.780          H  
ATOM   5416 1HG  PRO A 350      21.890 -61.884  29.429  1.00 37.780          H  
ATOM   5417 2HG  PRO A 350      23.585 -62.056  28.951  1.00 37.780          H  
ATOM   5418 1HD  PRO A 350      22.602 -59.640  29.687  1.00 37.780          H  
ATOM   5419 2HD  PRO A 350      23.830 -59.795  28.346  1.00 37.780          H  
ATOM   5420  N   ASP A 351      19.265 -60.666  28.105  1.00 22.220          N  
ATOM   5421  CA  ASP A 351      17.836 -60.889  28.287  1.00 22.670          C  
ATOM   5422  C   ASP A 351      17.052 -59.961  27.359  1.00 22.550          C  
ATOM   5423  O   ASP A 351      15.958 -60.300  26.892  1.00 22.470          O  
ATOM   5424  CB  ASP A 351      17.438 -60.621  29.730  1.00 31.560          C  
ATOM   5425  CG  ASP A 351      17.950 -61.671  30.698  1.00 31.560          C  
ATOM   5426  OD1 ASP A 351      18.324 -62.742  30.281  1.00 31.560          O  
ATOM   5427  OD2 ASP A 351      17.988 -61.371  31.859  1.00 31.560          O  
ATOM   5428  H   ASP A 351      19.786 -60.304  28.893  1.00 26.660          H  
ATOM   5429  HA  ASP A 351      17.603 -61.922  28.031  1.00 27.200          H  
ATOM   5430 1HB  ASP A 351      17.817 -59.647  30.036  1.00 37.870          H  
ATOM   5431 2HB  ASP A 351      16.351 -60.583  29.802  1.00 37.870          H  
ATOM   5432  N   ILE A 352      17.597 -58.759  27.145  1.00 22.620          N  
ATOM   5433  CA  ILE A 352      17.013 -57.773  26.265  1.00 22.620          C  
ATOM   5434  C   ILE A 352      17.230 -58.217  24.846  1.00 21.640          C  
ATOM   5435  O   ILE A 352      16.339 -58.076  24.008  1.00 21.520          O  
ATOM   5436  CB  ILE A 352      17.502 -56.340  26.521  1.00 31.670          C  
ATOM   5437  CG1 ILE A 352      16.944 -55.864  27.902  1.00 31.670          C  
ATOM   5438  CG2 ILE A 352      17.083 -55.460  25.382  1.00 31.670          C  
ATOM   5439  CD1 ILE A 352      17.513 -54.547  28.440  1.00 31.670          C  
ATOM   5440  H   ILE A 352      18.504 -58.534  27.549  1.00 27.140          H  
ATOM   5441  HA  ILE A 352      15.941 -57.757  26.441  1.00 27.140          H  
ATOM   5442  HB  ILE A 352      18.577 -56.330  26.595  1.00 38.000          H  
ATOM   5443 1HG1 ILE A 352      15.867 -55.752  27.811  1.00 38.000          H  
ATOM   5444 2HG1 ILE A 352      17.144 -56.643  28.637  1.00 38.000          H  
ATOM   5445 1HG2 ILE A 352      17.427 -54.449  25.544  1.00 38.000          H  
ATOM   5446 2HG2 ILE A 352      17.504 -55.813  24.456  1.00 38.000          H  
ATOM   5447 3HG2 ILE A 352      16.008 -55.489  25.312  1.00 38.000          H  
ATOM   5448 1HD1 ILE A 352      17.047 -54.320  29.405  1.00 38.000          H  
ATOM   5449 2HD1 ILE A 352      18.566 -54.623  28.575  1.00 38.000          H  
ATOM   5450 3HD1 ILE A 352      17.314 -53.741  27.761  1.00 38.000          H  
ATOM   5451  N   VAL A 353      18.427 -58.729  24.563  1.00 21.010          N  
ATOM   5452  CA  VAL A 353      18.715 -59.153  23.203  1.00 20.100          C  
ATOM   5453  C   VAL A 353      17.660 -60.218  22.836  1.00 19.830          C  
ATOM   5454  O   VAL A 353      17.058 -60.144  21.762  1.00 19.540          O  
ATOM   5455  CB  VAL A 353      20.138 -59.770  23.081  1.00 28.500          C  
ATOM   5456  CG1 VAL A 353      20.360 -60.352  21.678  1.00 28.500          C  
ATOM   5457  CG2 VAL A 353      21.208 -58.732  23.387  1.00 28.500          C  
ATOM   5458  H   VAL A 353      19.110 -58.789  25.325  1.00 25.210          H  
ATOM   5459  HA  VAL A 353      18.630 -58.300  22.537  1.00 24.120          H  
ATOM   5460  HB  VAL A 353      20.207 -60.595  23.784  1.00 34.200          H  
ATOM   5461 1HG1 VAL A 353      21.347 -60.814  21.623  1.00 34.200          H  
ATOM   5462 2HG1 VAL A 353      19.615 -61.081  21.450  1.00 34.200          H  
ATOM   5463 3HG1 VAL A 353      20.306 -59.551  20.963  1.00 34.200          H  
ATOM   5464 1HG2 VAL A 353      22.194 -59.190  23.318  1.00 34.200          H  
ATOM   5465 2HG2 VAL A 353      21.137 -57.938  22.661  1.00 34.200          H  
ATOM   5466 3HG2 VAL A 353      21.067 -58.334  24.393  1.00 34.200          H  
ATOM   5467  N   SER A 354      17.402 -61.181  23.747  1.00 20.060          N  
ATOM   5468  CA  SER A 354      16.395 -62.218  23.516  1.00 19.990          C  
ATOM   5469  C   SER A 354      14.987 -61.644  23.340  1.00 20.500          C  
ATOM   5470  O   SER A 354      14.261 -62.078  22.442  1.00 20.240          O  
ATOM   5471  CB  SER A 354      16.400 -63.206  24.665  1.00 28.010          C  
ATOM   5472  OG  SER A 354      17.604 -63.922  24.720  1.00 28.010          O  
ATOM   5473  H   SER A 354      17.957 -61.225  24.608  1.00 24.070          H  
ATOM   5474  HA  SER A 354      16.652 -62.744  22.605  1.00 23.990          H  
ATOM   5475 1HB  SER A 354      16.256 -62.668  25.601  1.00 33.620          H  
ATOM   5476 2HB  SER A 354      15.568 -63.898  24.554  1.00 33.620          H  
ATOM   5477  HG  SER A 354      17.545 -64.477  25.500  1.00 33.620          H  
ATOM   5478  N   TYR A 355      14.597 -60.654  24.157  1.00 21.310          N  
ATOM   5479  CA  TYR A 355      13.291 -60.004  24.011  1.00 21.910          C  
ATOM   5480  C   TYR A 355      13.099 -59.431  22.623  1.00 21.530          C  
ATOM   5481  O   TYR A 355      12.076 -59.655  21.966  1.00 21.600          O  
ATOM   5482  CB  TYR A 355      13.127 -58.878  25.031  1.00 30.430          C  
ATOM   5483  CG  TYR A 355      11.925 -57.994  24.758  1.00 30.430          C  
ATOM   5484  CD1 TYR A 355      10.651 -58.435  25.047  1.00 30.430          C  
ATOM   5485  CD2 TYR A 355      12.117 -56.713  24.210  1.00 30.430          C  
ATOM   5486  CE1 TYR A 355       9.568 -57.623  24.783  1.00 30.430          C  
ATOM   5487  CE2 TYR A 355      11.033 -55.909  23.954  1.00 30.430          C  
ATOM   5488  CZ  TYR A 355       9.759 -56.363  24.235  1.00 30.430          C  
ATOM   5489  OH  TYR A 355       8.663 -55.573  23.980  1.00 30.430          O  
ATOM   5490  H   TYR A 355      15.203 -60.372  24.937  1.00 25.570          H  
ATOM   5491  HA  TYR A 355      12.516 -60.751  24.174  1.00 26.290          H  
ATOM   5492 1HB  TYR A 355      13.034 -59.301  26.031  1.00 36.520          H  
ATOM   5493 2HB  TYR A 355      14.012 -58.255  25.025  1.00 36.520          H  
ATOM   5494  HD1 TYR A 355      10.496 -59.426  25.471  1.00 36.520          H  
ATOM   5495  HD2 TYR A 355      13.121 -56.358  23.983  1.00 36.520          H  
ATOM   5496  HE1 TYR A 355       8.561 -57.977  25.002  1.00 36.520          H  
ATOM   5497  HE2 TYR A 355      11.177 -54.922  23.529  1.00 36.520          H  
ATOM   5498  HH  TYR A 355       7.863 -56.052  24.219  1.00 36.520          H  
ATOM   5499  N   LEU A 356      14.089 -58.670  22.192  1.00 21.220          N  
ATOM   5500  CA  LEU A 356      14.048 -58.020  20.913  1.00 21.010          C  
ATOM   5501  C   LEU A 356      13.952 -59.030  19.780  1.00 20.280          C  
ATOM   5502  O   LEU A 356      13.196 -58.818  18.825  1.00 20.390          O  
ATOM   5503  CB  LEU A 356      15.319 -57.188  20.809  1.00 29.500          C  
ATOM   5504  CG  LEU A 356      15.441 -55.943  21.678  1.00 29.500          C  
ATOM   5505  CD1 LEU A 356      16.876 -55.468  21.624  1.00 29.500          C  
ATOM   5506  CD2 LEU A 356      14.523 -54.889  21.146  1.00 29.500          C  
ATOM   5507  H   LEU A 356      14.901 -58.534  22.803  1.00 25.460          H  
ATOM   5508  HA  LEU A 356      13.166 -57.389  20.878  1.00 25.210          H  
ATOM   5509 1HB  LEU A 356      16.108 -57.832  21.136  1.00 35.400          H  
ATOM   5510 2HB  LEU A 356      15.492 -56.909  19.791  1.00 35.400          H  
ATOM   5511  HG  LEU A 356      15.185 -56.167  22.711  1.00 35.400          H  
ATOM   5512 1HD1 LEU A 356      17.003 -54.569  22.221  1.00 35.400          H  
ATOM   5513 2HD1 LEU A 356      17.525 -56.245  22.014  1.00 35.400          H  
ATOM   5514 3HD1 LEU A 356      17.129 -55.270  20.608  1.00 35.400          H  
ATOM   5515 1HD2 LEU A 356      14.607 -53.996  21.737  1.00 35.400          H  
ATOM   5516 2HD2 LEU A 356      14.780 -54.661  20.111  1.00 35.400          H  
ATOM   5517 3HD2 LEU A 356      13.515 -55.248  21.195  1.00 35.400          H  
ATOM   5518  N   VAL A 357      14.674 -60.146  19.870  1.00 19.640          N  
ATOM   5519  CA  VAL A 357      14.575 -61.161  18.829  1.00 19.030          C  
ATOM   5520  C   VAL A 357      13.181 -61.776  18.840  1.00 19.410          C  
ATOM   5521  O   VAL A 357      12.555 -61.934  17.798  1.00 19.350          O  
ATOM   5522  CB  VAL A 357      15.609 -62.275  19.005  1.00 26.890          C  
ATOM   5523  CG1 VAL A 357      15.417 -63.413  17.994  1.00 26.890          C  
ATOM   5524  CG2 VAL A 357      16.877 -61.739  18.806  1.00 26.890          C  
ATOM   5525  H   VAL A 357      15.332 -60.256  20.652  1.00 23.570          H  
ATOM   5526  HA  VAL A 357      14.742 -60.682  17.861  1.00 22.840          H  
ATOM   5527  HB  VAL A 357      15.514 -62.692  20.010  1.00 32.260          H  
ATOM   5528 1HG1 VAL A 357      16.172 -64.187  18.159  1.00 32.260          H  
ATOM   5529 2HG1 VAL A 357      14.442 -63.837  18.089  1.00 32.260          H  
ATOM   5530 3HG1 VAL A 357      15.533 -63.022  16.999  1.00 32.260          H  
ATOM   5531 1HG2 VAL A 357      17.557 -62.527  18.926  1.00 32.260          H  
ATOM   5532 2HG2 VAL A 357      16.926 -61.346  17.809  1.00 32.260          H  
ATOM   5533 3HG2 VAL A 357      17.076 -60.960  19.510  1.00 32.260          H  
ATOM   5534  N   ALA A 358      12.661 -62.092  20.025  1.00 19.920          N  
ATOM   5535  CA  ALA A 358      11.358 -62.732  20.125  1.00 20.440          C  
ATOM   5536  C   ALA A 358      10.268 -61.922  19.436  1.00 20.990          C  
ATOM   5537  O   ALA A 358       9.389 -62.495  18.786  1.00 21.220          O  
ATOM   5538  CB  ALA A 358      10.984 -62.913  21.587  1.00 28.410          C  
ATOM   5539  H   ALA A 358      13.206 -61.938  20.878  1.00 23.900          H  
ATOM   5540  HA  ALA A 358      11.422 -63.700  19.637  1.00 24.530          H  
ATOM   5541 1HB  ALA A 358      10.022 -63.415  21.653  1.00 34.090          H  
ATOM   5542 2HB  ALA A 358      11.741 -63.504  22.090  1.00 34.090          H  
ATOM   5543 3HB  ALA A 358      10.919 -61.938  22.064  1.00 34.090          H  
ATOM   5544  N   GLU A 359      10.356 -60.596  19.516  1.00 21.260          N  
ATOM   5545  CA  GLU A 359       9.361 -59.740  18.888  1.00 21.840          C  
ATOM   5546  C   GLU A 359       9.644 -59.377  17.411  1.00 21.370          C  
ATOM   5547  O   GLU A 359       8.827 -58.678  16.804  1.00 21.870          O  
ATOM   5548  CB  GLU A 359       9.162 -58.455  19.707  1.00 30.340          C  
ATOM   5549  CG  GLU A 359       8.588 -58.641  21.134  1.00 30.340          C  
ATOM   5550  CD  GLU A 359       7.179 -59.257  21.167  1.00 30.340          C  
ATOM   5551  OE1 GLU A 359       6.435 -59.088  20.219  1.00 30.340          O  
ATOM   5552  OE2 GLU A 359       6.853 -59.897  22.141  1.00 30.340          O  
ATOM   5553  H   GLU A 359      11.088 -60.188  20.110  1.00 25.510          H  
ATOM   5554  HA  GLU A 359       8.413 -60.280  18.909  1.00 26.210          H  
ATOM   5555 1HB  GLU A 359      10.129 -57.968  19.819  1.00 36.410          H  
ATOM   5556 2HB  GLU A 359       8.507 -57.773  19.170  1.00 36.410          H  
ATOM   5557 1HG  GLU A 359       9.269 -59.277  21.705  1.00 36.410          H  
ATOM   5558 2HG  GLU A 359       8.561 -57.666  21.620  1.00 36.410          H  
ATOM   5559  N   GLY A 360      10.760 -59.851  16.812  1.00 20.500          N  
ATOM   5560  CA  GLY A 360      11.071 -59.512  15.408  1.00 20.120          C  
ATOM   5561  C   GLY A 360      12.309 -58.612  15.088  1.00 19.410          C  
ATOM   5562  O   GLY A 360      12.427 -58.129  13.966  1.00 19.240          O  
ATOM   5563  H   GLY A 360      11.383 -60.480  17.325  1.00 24.600          H  
ATOM   5564 1HA  GLY A 360      11.154 -60.441  14.850  1.00 24.140          H  
ATOM   5565 2HA  GLY A 360      10.195 -59.027  14.986  1.00 24.140          H  
ATOM   5566  N   ALA A 361      13.211 -58.343  16.031  1.00 19.090          N  
ATOM   5567  CA  ALA A 361      14.392 -57.489  15.763  1.00 18.520          C  
ATOM   5568  C   ALA A 361      15.376 -58.027  14.722  1.00 17.670          C  
ATOM   5569  O   ALA A 361      15.538 -59.229  14.520  1.00 17.310          O  
ATOM   5570  CB  ALA A 361      15.112 -57.216  17.053  1.00 26.160          C  
ATOM   5571  H   ALA A 361      13.096 -58.708  16.979  1.00 22.910          H  
ATOM   5572  HA  ALA A 361      14.038 -56.553  15.347  1.00 22.220          H  
ATOM   5573 1HB  ALA A 361      15.939 -56.536  16.866  1.00 31.390          H  
ATOM   5574 2HB  ALA A 361      14.428 -56.757  17.743  1.00 31.390          H  
ATOM   5575 3HB  ALA A 361      15.470 -58.144  17.466  1.00 31.390          H  
ATOM   5576  N   ASP A 362      16.091 -57.095  14.078  1.00 17.420          N  
ATOM   5577  CA  ASP A 362      17.046 -57.410  13.012  1.00 16.710          C  
ATOM   5578  C   ASP A 362      18.369 -57.983  13.545  1.00 15.980          C  
ATOM   5579  O   ASP A 362      19.446 -57.383  13.509  1.00 15.910          O  
ATOM   5580  CB  ASP A 362      17.286 -56.133  12.179  1.00 23.680          C  
ATOM   5581  CG  ASP A 362      18.107 -56.337  10.906  1.00 23.680          C  
ATOM   5582  OD1 ASP A 362      18.651 -57.395  10.741  1.00 23.680          O  
ATOM   5583  OD2 ASP A 362      18.134 -55.446  10.081  1.00 23.680          O  
ATOM   5584  H   ASP A 362      15.930 -56.127  14.315  1.00 20.900          H  
ATOM   5585  HA  ASP A 362      16.589 -58.156  12.362  1.00 20.050          H  
ATOM   5586 1HB  ASP A 362      16.315 -55.710  11.892  1.00 28.410          H  
ATOM   5587 2HB  ASP A 362      17.786 -55.388  12.797  1.00 28.410          H  
ATOM   5588  N   ILE A 363      18.266 -59.213  14.017  1.00 15.520          N  
ATOM   5589  CA  ILE A 363      19.388 -59.970  14.564  1.00 14.870          C  
ATOM   5590  C   ILE A 363      20.421 -60.431  13.578  1.00 14.290          C  
ATOM   5591  O   ILE A 363      21.492 -60.858  13.973  1.00 13.890          O  
ATOM   5592  CB  ILE A 363      18.926 -61.099  15.498  1.00 21.080          C  
ATOM   5593  CG1 ILE A 363      20.185 -61.606  16.315  1.00 21.080          C  
ATOM   5594  CG2 ILE A 363      18.227 -62.171  14.726  1.00 21.080          C  
ATOM   5595  CD1 ILE A 363      19.961 -62.342  17.567  1.00 21.080          C  
ATOM   5596  H   ILE A 363      17.313 -59.591  14.035  1.00 18.620          H  
ATOM   5597  HA  ILE A 363      19.936 -59.287  15.198  1.00 17.840          H  
ATOM   5598  HB  ILE A 363      18.233 -60.688  16.197  1.00 25.290          H  
ATOM   5599 1HG1 ILE A 363      20.729 -62.299  15.677  1.00 25.290          H  
ATOM   5600 2HG1 ILE A 363      20.800 -60.774  16.529  1.00 25.290          H  
ATOM   5601 1HG2 ILE A 363      17.875 -62.921  15.404  1.00 25.290          H  
ATOM   5602 2HG2 ILE A 363      17.379 -61.730  14.212  1.00 25.290          H  
ATOM   5603 3HG2 ILE A 363      18.901 -62.618  13.994  1.00 25.290          H  
ATOM   5604 1HD1 ILE A 363      20.911 -62.639  17.973  1.00 25.290          H  
ATOM   5605 2HD1 ILE A 363      19.480 -61.680  18.260  1.00 25.290          H  
ATOM   5606 3HD1 ILE A 363      19.367 -63.207  17.403  1.00 25.290          H  
ATOM   5607  N   ASN A 364      20.139 -60.391  12.304  1.00 14.350          N  
ATOM   5608  CA  ASN A 364      21.156 -60.854  11.392  1.00 14.000          C  
ATOM   5609  C   ASN A 364      22.086 -59.701  10.951  1.00 14.520          C  
ATOM   5610  O   ASN A 364      22.997 -59.909  10.144  1.00 14.500          O  
ATOM   5611  CB  ASN A 364      20.474 -61.549  10.244  1.00 19.740          C  
ATOM   5612  CG  ASN A 364      19.729 -62.854  10.704  1.00 19.740          C  
ATOM   5613  OD1 ASN A 364      20.165 -63.655  11.583  1.00 19.740          O  
ATOM   5614  ND2 ASN A 364      18.578 -63.019  10.105  1.00 19.740          N  
ATOM   5615  H   ASN A 364      19.237 -60.062  11.977  1.00 17.220          H  
ATOM   5616  HA  ASN A 364      21.777 -61.582  11.908  1.00 16.800          H  
ATOM   5617 1HB  ASN A 364      19.749 -60.866   9.800  1.00 23.690          H  
ATOM   5618 2HB  ASN A 364      21.199 -61.792   9.471  1.00 23.690          H  
ATOM   5619 1HD2 ASN A 364      17.994 -63.804  10.314  1.00 23.690          H  
ATOM   5620 2HD2 ASN A 364      18.266 -62.304   9.432  1.00 23.690          H  
ATOM   5621  N   ALA A 365      21.865 -58.489  11.498  1.00 15.100          N  
ATOM   5622  CA  ALA A 365      22.683 -57.305  11.218  1.00 15.720          C  
ATOM   5623  C   ALA A 365      24.000 -57.376  11.990  1.00 15.620          C  
ATOM   5624  O   ALA A 365      24.032 -57.866  13.118  1.00 15.350          O  
ATOM   5625  CB  ALA A 365      21.922 -56.047  11.601  1.00 21.760          C  
ATOM   5626  H   ALA A 365      21.080 -58.364  12.147  1.00 18.120          H  
ATOM   5627  HA  ALA A 365      22.908 -57.284  10.153  1.00 18.860          H  
ATOM   5628 1HB  ALA A 365      22.524 -55.167  11.382  1.00 26.110          H  
ATOM   5629 2HB  ALA A 365      20.992 -56.005  11.033  1.00 26.110          H  
ATOM   5630 3HB  ALA A 365      21.688 -56.075  12.665  1.00 26.110          H  
ATOM   5631  N   LEU A 366      25.076 -56.805  11.451  1.00 15.980          N  
ATOM   5632  CA  LEU A 366      26.350 -56.850  12.178  1.00 16.090          C  
ATOM   5633  C   LEU A 366      26.734 -55.570  12.921  1.00 16.980          C  
ATOM   5634  O   LEU A 366      26.512 -54.455  12.445  1.00 17.480          O  
ATOM   5635  CB  LEU A 366      27.491 -57.160  11.201  1.00 22.480          C  
ATOM   5636  CG  LEU A 366      27.388 -58.466  10.364  1.00 22.480          C  
ATOM   5637  CD1 LEU A 366      28.577 -58.548   9.434  1.00 22.480          C  
ATOM   5638  CD2 LEU A 366      27.353 -59.668  11.257  1.00 22.480          C  
ATOM   5639  H   LEU A 366      25.027 -56.381  10.535  1.00 19.180          H  
ATOM   5640  HA  LEU A 366      26.289 -57.636  12.923  1.00 19.310          H  
ATOM   5641 1HB  LEU A 366      27.577 -56.329  10.506  1.00 26.980          H  
ATOM   5642 2HB  LEU A 366      28.412 -57.207  11.777  1.00 26.980          H  
ATOM   5643  HG  LEU A 366      26.479 -58.441   9.761  1.00 26.980          H  
ATOM   5644 1HD1 LEU A 366      28.504 -59.454   8.832  1.00 26.980          H  
ATOM   5645 2HD1 LEU A 366      28.591 -57.678   8.777  1.00 26.980          H  
ATOM   5646 3HD1 LEU A 366      29.496 -58.579  10.012  1.00 26.980          H  
ATOM   5647 1HD2 LEU A 366      27.287 -60.561  10.648  1.00 26.980          H  
ATOM   5648 2HD2 LEU A 366      28.249 -59.709  11.842  1.00 26.980          H  
ATOM   5649 3HD2 LEU A 366      26.496 -59.611  11.893  1.00 26.980          H  
ATOM   5650  N   ASP A 367      27.385 -55.759  14.067  1.00 17.260          N  
ATOM   5651  CA  ASP A 367      27.983 -54.737  14.925  1.00 18.200          C  
ATOM   5652  C   ASP A 367      29.380 -54.386  14.399  1.00 18.640          C  
ATOM   5653  O   ASP A 367      29.835 -54.964  13.407  1.00 18.270          O  
ATOM   5654  CB  ASP A 367      28.062 -55.278  16.370  1.00 25.100          C  
ATOM   5655  CG  ASP A 367      28.226 -54.243  17.529  1.00 25.100          C  
ATOM   5656  OD1 ASP A 367      28.711 -53.165  17.277  1.00 25.100          O  
ATOM   5657  OD2 ASP A 367      27.888 -54.566  18.639  1.00 25.100          O  
ATOM   5658  H   ASP A 367      27.458 -56.716  14.421  1.00 20.710          H  
ATOM   5659  HA  ASP A 367      27.353 -53.842  14.900  1.00 21.840          H  
ATOM   5660 1HB  ASP A 367      27.180 -55.859  16.558  1.00 30.120          H  
ATOM   5661 2HB  ASP A 367      28.894 -55.982  16.431  1.00 30.120          H  
ATOM   5662  N   LYS A 368      30.064 -53.460  15.070  1.00 19.540          N  
ATOM   5663  CA  LYS A 368      31.392 -52.943  14.712  1.00 20.170          C  
ATOM   5664  C   LYS A 368      32.474 -54.022  14.629  1.00 20.110          C  
ATOM   5665  O   LYS A 368      33.499 -53.842  13.978  1.00 20.500          O  
ATOM   5666  CB  LYS A 368      31.823 -51.894  15.733  1.00 27.990          C  
ATOM   5667  CG  LYS A 368      31.002 -50.616  15.709  1.00 27.990          C  
ATOM   5668  CD  LYS A 368      31.476 -49.635  16.772  1.00 27.990          C  
ATOM   5669  CE  LYS A 368      30.564 -48.418  16.846  1.00 27.990          C  
ATOM   5670  NZ  LYS A 368      30.986 -47.479  17.911  1.00 27.990          N  
ATOM   5671  H   LYS A 368      29.606 -53.068  15.891  1.00 23.450          H  
ATOM   5672  HA  LYS A 368      31.314 -52.473  13.728  1.00 24.200          H  
ATOM   5673 1HB  LYS A 368      31.740 -52.321  16.737  1.00 33.580          H  
ATOM   5674 2HB  LYS A 368      32.868 -51.634  15.572  1.00 33.580          H  
ATOM   5675 1HG  LYS A 368      31.082 -50.152  14.725  1.00 33.580          H  
ATOM   5676 2HG  LYS A 368      29.952 -50.859  15.892  1.00 33.580          H  
ATOM   5677 1HD  LYS A 368      31.480 -50.129  17.744  1.00 33.580          H  
ATOM   5678 2HD  LYS A 368      32.490 -49.307  16.543  1.00 33.580          H  
ATOM   5679 1HE  LYS A 368      30.562 -47.896  15.891  1.00 33.580          H  
ATOM   5680 2HE  LYS A 368      29.549 -48.757  17.065  1.00 33.580          H  
ATOM   5681 1HZ  LYS A 368      30.321 -46.697  17.942  1.00 33.580          H  
ATOM   5682 2HZ  LYS A 368      30.971 -47.948  18.802  1.00 33.580          H  
ATOM   5683 3HZ  LYS A 368      31.913 -47.132  17.729  1.00 33.580          H  
ATOM   5684  N   GLU A 369      32.243 -55.139  15.311  1.00 19.740          N  
ATOM   5685  CA  GLU A 369      33.165 -56.271  15.360  1.00 19.720          C  
ATOM   5686  C   GLU A 369      32.953 -57.243  14.205  1.00 18.700          C  
ATOM   5687  O   GLU A 369      33.611 -58.281  14.150  1.00 18.530          O  
ATOM   5688  CB  GLU A 369      32.998 -57.061  16.659  1.00 27.620          C  
ATOM   5689  CG  GLU A 369      33.371 -56.326  17.924  1.00 27.620          C  
ATOM   5690  CD  GLU A 369      33.244 -57.207  19.146  1.00 27.620          C  
ATOM   5691  OE1 GLU A 369      32.803 -58.334  18.992  1.00 27.620          O  
ATOM   5692  OE2 GLU A 369      33.568 -56.755  20.225  1.00 27.620          O  
ATOM   5693  H   GLU A 369      31.374 -55.195  15.825  1.00 23.690          H  
ATOM   5694  HA  GLU A 369      34.183 -55.887  15.302  1.00 23.660          H  
ATOM   5695 1HB  GLU A 369      31.958 -57.376  16.751  1.00 33.140          H  
ATOM   5696 2HB  GLU A 369      33.602 -57.962  16.608  1.00 33.140          H  
ATOM   5697 1HG  GLU A 369      34.397 -55.971  17.839  1.00 33.140          H  
ATOM   5698 2HG  GLU A 369      32.719 -55.458  18.033  1.00 33.140          H  
ATOM   5699  N   HIS A 370      32.007 -56.919  13.315  1.00 18.100          N  
ATOM   5700  CA  HIS A 370      31.578 -57.760  12.203  1.00 17.170          C  
ATOM   5701  C   HIS A 370      30.897 -58.996  12.762  1.00 16.400          C  
ATOM   5702  O   HIS A 370      30.996 -60.092  12.220  1.00 15.810          O  
ATOM   5703  CB  HIS A 370      32.756 -58.182  11.308  1.00 24.410          C  
ATOM   5704  CG  HIS A 370      33.558 -57.036  10.786  1.00 24.410          C  
ATOM   5705  ND1 HIS A 370      33.109 -56.189   9.785  1.00 24.410          N  
ATOM   5706  CD2 HIS A 370      34.777 -56.580  11.146  1.00 24.410          C  
ATOM   5707  CE1 HIS A 370      34.025 -55.267   9.555  1.00 24.410          C  
ATOM   5708  NE2 HIS A 370      35.045 -55.482  10.366  1.00 24.410          N  
ATOM   5709  H   HIS A 370      31.522 -56.025  13.415  1.00 21.720          H  
ATOM   5710  HA  HIS A 370      30.859 -57.218  11.591  1.00 20.600          H  
ATOM   5711 1HB  HIS A 370      33.415 -58.862  11.832  1.00 29.290          H  
ATOM   5712 2HB  HIS A 370      32.364 -58.726  10.450  1.00 29.290          H  
ATOM   5713  HD2 HIS A 370      35.421 -57.005  11.918  1.00 29.290          H  
ATOM   5714  HE1 HIS A 370      33.952 -54.463   8.823  1.00 29.290          H  
ATOM   5715  HE2 HIS A 370      35.888 -54.928  10.414  1.00 29.290          H  
ATOM   5716  N   ARG A 371      30.152 -58.790  13.846  1.00 16.510          N  
ATOM   5717  CA  ARG A 371      29.386 -59.836  14.497  1.00 15.940          C  
ATOM   5718  C   ARG A 371      27.979 -59.368  14.840  1.00 15.520          C  
ATOM   5719  O   ARG A 371      27.792 -58.274  15.374  1.00 15.940          O  
ATOM   5720  CB  ARG A 371      30.053 -60.266  15.787  1.00 22.540          C  
ATOM   5721  CG  ARG A 371      31.385 -60.918  15.645  1.00 22.540          C  
ATOM   5722  CD  ARG A 371      31.888 -61.441  16.950  1.00 22.540          C  
ATOM   5723  NE  ARG A 371      33.106 -62.167  16.736  1.00 22.540          N  
ATOM   5724  CZ  ARG A 371      34.379 -61.725  16.903  1.00 22.540          C  
ATOM   5725  NH1 ARG A 371      34.664 -60.528  17.428  1.00 22.540          N  
ATOM   5726  NH2 ARG A 371      35.356 -62.536  16.518  1.00 22.540          N  
ATOM   5727  H   ARG A 371      30.112 -57.854  14.220  1.00 19.810          H  
ATOM   5728  HA  ARG A 371      29.322 -60.693  13.827  1.00 19.130          H  
ATOM   5729 1HB  ARG A 371      30.218 -59.383  16.380  1.00 27.050          H  
ATOM   5730 2HB  ARG A 371      29.395 -60.921  16.352  1.00 27.050          H  
ATOM   5731 1HG  ARG A 371      31.312 -61.752  14.941  1.00 27.050          H  
ATOM   5732 2HG  ARG A 371      32.109 -60.193  15.273  1.00 27.050          H  
ATOM   5733 1HD  ARG A 371      32.074 -60.622  17.640  1.00 27.050          H  
ATOM   5734 2HD  ARG A 371      31.152 -62.125  17.379  1.00 27.050          H  
ATOM   5735  HE  ARG A 371      32.981 -63.100  16.318  1.00 27.050          H  
ATOM   5736 1HH1 ARG A 371      33.923 -59.880  17.756  1.00 27.050          H  
ATOM   5737 2HH1 ARG A 371      35.625 -60.242  17.530  1.00 27.050          H  
ATOM   5738 1HH2 ARG A 371      35.099 -63.430  16.055  1.00 27.050          H  
ATOM   5739 2HH2 ARG A 371      36.319 -62.266  16.613  1.00 27.050          H  
ATOM   5740  N   SER A 372      27.010 -60.226  14.567  1.00 14.780          N  
ATOM   5741  CA  SER A 372      25.611 -60.025  14.896  1.00 14.480          C  
ATOM   5742  C   SER A 372      25.440 -60.331  16.375  1.00 14.490          C  
ATOM   5743  O   SER A 372      26.327 -60.951  16.928  1.00 14.450          O  
ATOM   5744  CB  SER A 372      24.788 -60.989  14.061  1.00 20.390          C  
ATOM   5745  OG  SER A 372      25.005 -62.333  14.451  1.00 20.390          O  
ATOM   5746  H   SER A 372      27.257 -61.087  14.104  1.00 17.740          H  
ATOM   5747  HA  SER A 372      25.356 -58.998  14.686  1.00 17.380          H  
ATOM   5748 1HB  SER A 372      23.778 -60.750  14.130  1.00 24.470          H  
ATOM   5749 2HB  SER A 372      25.050 -60.870  13.037  1.00 24.470          H  
ATOM   5750  HG  SER A 372      24.412 -62.862  13.889  1.00 24.470          H  
ATOM   5751  N   PRO A 373      24.346 -59.952  17.067  1.00 14.650          N  
ATOM   5752  CA  PRO A 373      24.082 -60.266  18.474  1.00 14.800          C  
ATOM   5753  C   PRO A 373      24.171 -61.768  18.754  1.00 14.070          C  
ATOM   5754  O   PRO A 373      24.609 -62.191  19.827  1.00 14.240          O  
ATOM   5755  CB  PRO A 373      22.660 -59.749  18.642  1.00 22.200          C  
ATOM   5756  CG  PRO A 373      22.554 -58.666  17.596  1.00 22.200          C  
ATOM   5757  CD  PRO A 373      23.313 -59.173  16.433  1.00 22.200          C  
ATOM   5758  HA  PRO A 373      24.763 -59.715  19.119  1.00 17.760          H  
ATOM   5759 1HB  PRO A 373      21.939 -60.551  18.553  1.00 26.640          H  
ATOM   5760 2HB  PRO A 373      22.543 -59.334  19.660  1.00 26.640          H  
ATOM   5761 1HG  PRO A 373      21.537 -58.526  17.288  1.00 26.640          H  
ATOM   5762 2HG  PRO A 373      22.907 -57.706  17.985  1.00 26.640          H  
ATOM   5763 1HD  PRO A 373      22.676 -59.801  15.830  1.00 26.640          H  
ATOM   5764 2HD  PRO A 373      23.696 -58.358  15.863  1.00 26.640          H  
ATOM   5765  N   LEU A 374      23.783 -62.575  17.765  1.00 13.360          N  
ATOM   5766  CA  LEU A 374      23.854 -64.017  17.881  1.00 12.700          C  
ATOM   5767  C   LEU A 374      25.334 -64.415  17.994  1.00 12.710          C  
ATOM   5768  O   LEU A 374      25.738 -65.125  18.922  1.00 12.630          O  
ATOM   5769  CB  LEU A 374      23.163 -64.649  16.651  1.00 18.040          C  
ATOM   5770  CG  LEU A 374      23.133 -66.155  16.569  1.00 18.040          C  
ATOM   5771  CD1 LEU A 374      22.347 -66.695  17.704  1.00 18.040          C  
ATOM   5772  CD2 LEU A 374      22.499 -66.617  15.233  1.00 18.040          C  
ATOM   5773  H   LEU A 374      23.372 -62.182  16.929  1.00 16.030          H  
ATOM   5774  HA  LEU A 374      23.348 -64.310  18.790  1.00 15.240          H  
ATOM   5775 1HB  LEU A 374      22.134 -64.304  16.628  1.00 21.650          H  
ATOM   5776 2HB  LEU A 374      23.655 -64.286  15.754  1.00 21.650          H  
ATOM   5777  HG  LEU A 374      24.143 -66.519  16.648  1.00 21.650          H  
ATOM   5778 1HD1 LEU A 374      22.343 -67.760  17.655  1.00 21.650          H  
ATOM   5779 2HD1 LEU A 374      22.775 -66.401  18.645  1.00 21.650          H  
ATOM   5780 3HD1 LEU A 374      21.338 -66.329  17.630  1.00 21.650          H  
ATOM   5781 1HD2 LEU A 374      22.492 -67.705  15.177  1.00 21.650          H  
ATOM   5782 2HD2 LEU A 374      21.513 -66.276  15.153  1.00 21.650          H  
ATOM   5783 3HD2 LEU A 374      23.067 -66.215  14.402  1.00 21.650          H  
ATOM   5784  N   LEU A 375      26.134 -63.895  17.060  1.00 12.960          N  
ATOM   5785  CA  LEU A 375      27.582 -64.083  17.027  1.00 13.180          C  
ATOM   5786  C   LEU A 375      28.300 -63.434  18.206  1.00 13.900          C  
ATOM   5787  O   LEU A 375      29.301 -63.967  18.685  1.00 14.060          O  
ATOM   5788  CB  LEU A 375      28.129 -63.543  15.714  1.00 18.360          C  
ATOM   5789  CG  LEU A 375      27.828 -64.360  14.462  1.00 18.360          C  
ATOM   5790  CD1 LEU A 375      28.095 -63.520  13.247  1.00 18.360          C  
ATOM   5791  CD2 LEU A 375      28.790 -65.578  14.434  1.00 18.360          C  
ATOM   5792  H   LEU A 375      25.694 -63.342  16.323  1.00 15.550          H  
ATOM   5793  HA  LEU A 375      27.771 -65.149  17.067  1.00 15.820          H  
ATOM   5794 1HB  LEU A 375      27.722 -62.570  15.576  1.00 22.040          H  
ATOM   5795 2HB  LEU A 375      29.213 -63.454  15.802  1.00 22.040          H  
ATOM   5796  HG  LEU A 375      26.791 -64.692  14.452  1.00 22.040          H  
ATOM   5797 1HD1 LEU A 375      27.912 -64.115  12.374  1.00 22.040          H  
ATOM   5798 2HD1 LEU A 375      27.440 -62.673  13.231  1.00 22.040          H  
ATOM   5799 3HD1 LEU A 375      29.103 -63.181  13.248  1.00 22.040          H  
ATOM   5800 1HD2 LEU A 375      28.610 -66.163  13.522  1.00 22.040          H  
ATOM   5801 2HD2 LEU A 375      29.806 -65.215  14.438  1.00 22.040          H  
ATOM   5802 3HD2 LEU A 375      28.653 -66.214  15.295  1.00 22.040          H  
ATOM   5803  N   LEU A 376      27.836 -62.270  18.657  1.00 14.460          N  
ATOM   5804  CA  LEU A 376      28.476 -61.615  19.776  1.00 15.310          C  
ATOM   5805  C   LEU A 376      28.325 -62.509  20.994  1.00 15.210          C  
ATOM   5806  O   LEU A 376      29.293 -62.739  21.713  1.00 15.670          O  
ATOM   5807  CB  LEU A 376      27.859 -60.224  20.031  1.00 21.090          C  
ATOM   5808  CG  LEU A 376      28.146 -59.093  18.957  1.00 21.090          C  
ATOM   5809  CD1 LEU A 376      27.254 -57.875  19.214  1.00 21.090          C  
ATOM   5810  CD2 LEU A 376      29.611 -58.661  19.033  1.00 21.090          C  
ATOM   5811  H   LEU A 376      27.036 -61.850  18.201  1.00 17.350          H  
ATOM   5812  HA  LEU A 376      29.536 -61.509  19.561  1.00 18.370          H  
ATOM   5813 1HB  LEU A 376      26.786 -60.350  20.101  1.00 25.310          H  
ATOM   5814 2HB  LEU A 376      28.221 -59.866  20.996  1.00 25.310          H  
ATOM   5815  HG  LEU A 376      27.932 -59.470  17.970  1.00 25.310          H  
ATOM   5816 1HD1 LEU A 376      27.462 -57.124  18.472  1.00 25.310          H  
ATOM   5817 2HD1 LEU A 376      26.219 -58.133  19.150  1.00 25.310          H  
ATOM   5818 3HD1 LEU A 376      27.465 -57.464  20.196  1.00 25.310          H  
ATOM   5819 1HD2 LEU A 376      29.799 -57.882  18.291  1.00 25.310          H  
ATOM   5820 2HD2 LEU A 376      29.831 -58.266  20.024  1.00 25.310          H  
ATOM   5821 3HD2 LEU A 376      30.267 -59.496  18.838  1.00 25.310          H  
ATOM   5822  N   ALA A 377      27.135 -63.094  21.196  1.00 14.690          N  
ATOM   5823  CA  ALA A 377      26.960 -64.013  22.311  1.00 14.680          C  
ATOM   5824  C   ALA A 377      27.876 -65.230  22.155  1.00 14.270          C  
ATOM   5825  O   ALA A 377      28.536 -65.659  23.114  1.00 14.720          O  
ATOM   5826  CB  ALA A 377      25.508 -64.459  22.390  1.00 20.560          C  
ATOM   5827  H   ALA A 377      26.333 -62.860  20.601  1.00 17.630          H  
ATOM   5828  HA  ALA A 377      27.233 -63.495  23.229  1.00 17.620          H  
ATOM   5829 1HB  ALA A 377      25.375 -65.136  23.228  1.00 24.670          H  
ATOM   5830 2HB  ALA A 377      24.870 -63.587  22.516  1.00 24.670          H  
ATOM   5831 3HB  ALA A 377      25.236 -64.963  21.469  1.00 24.670          H  
ATOM   5832  N   ALA A 378      27.971 -65.747  20.924  1.00 13.540          N  
ATOM   5833  CA  ALA A 378      28.787 -66.914  20.623  1.00 13.220          C  
ATOM   5834  C   ALA A 378      30.263 -66.694  20.938  1.00 14.030          C  
ATOM   5835  O   ALA A 378      30.923 -67.561  21.520  1.00 14.260          O  
ATOM   5836  CB  ALA A 378      28.628 -67.258  19.154  1.00 18.640          C  
ATOM   5837  H   ALA A 378      27.384 -65.357  20.181  1.00 16.250          H  
ATOM   5838  HA  ALA A 378      28.434 -67.739  21.236  1.00 15.860          H  
ATOM   5839 1HB  ALA A 378      29.184 -68.103  18.948  1.00 22.360          H  
ATOM   5840 2HB  ALA A 378      27.582 -67.439  18.918  1.00 22.360          H  
ATOM   5841 3HB  ALA A 378      28.997 -66.444  18.552  1.00 22.360          H  
ATOM   5842  N   SER A 379      30.745 -65.490  20.654  1.00 14.590          N  
ATOM   5843  CA  SER A 379      32.139 -65.094  20.831  1.00 15.480          C  
ATOM   5844  C   SER A 379      32.559 -64.975  22.299  1.00 16.240          C  
ATOM   5845  O   SER A 379      33.752 -64.861  22.597  1.00 16.910          O  
ATOM   5846  CB  SER A 379      32.379 -63.756  20.175  1.00 21.320          C  
ATOM   5847  OG  SER A 379      31.829 -62.718  20.942  1.00 21.320          O  
ATOM   5848  H   SER A 379      30.126 -64.846  20.154  1.00 17.510          H  
ATOM   5849  HA  SER A 379      32.765 -65.843  20.350  1.00 18.580          H  
ATOM   5850 1HB  SER A 379      33.444 -63.594  20.041  1.00 25.580          H  
ATOM   5851 2HB  SER A 379      31.922 -63.760  19.186  1.00 25.580          H  
ATOM   5852  HG  SER A 379      30.866 -62.870  21.024  1.00 25.580          H  
ATOM   5853  N   ARG A 380      31.586 -64.962  23.221  1.00 16.240          N  
ATOM   5854  CA  ARG A 380      31.844 -64.831  24.650  1.00 17.040          C  
ATOM   5855  C   ARG A 380      31.459 -66.145  25.331  1.00 16.720          C  
ATOM   5856  O   ARG A 380      31.300 -66.209  26.553  1.00 17.360          O  
ATOM   5857  CB  ARG A 380      31.051 -63.665  25.252  1.00 23.540          C  
ATOM   5858  CG  ARG A 380      31.720 -62.241  25.214  1.00 23.540          C  
ATOM   5859  CD  ARG A 380      31.811 -61.673  23.837  1.00 23.540          C  
ATOM   5860  NE  ARG A 380      32.262 -60.270  23.822  1.00 23.540          N  
ATOM   5861  CZ  ARG A 380      32.531 -59.537  22.695  1.00 23.540          C  
ATOM   5862  NH1 ARG A 380      32.419 -60.065  21.486  1.00 23.540          N  
ATOM   5863  NH2 ARG A 380      32.915 -58.269  22.807  1.00 23.540          N  
ATOM   5864  H   ARG A 380      30.608 -65.101  22.944  1.00 19.490          H  
ATOM   5865  HA  ARG A 380      32.907 -64.651  24.807  1.00 20.450          H  
ATOM   5866 1HB  ARG A 380      30.101 -63.584  24.714  1.00 28.240          H  
ATOM   5867 2HB  ARG A 380      30.813 -63.883  26.290  1.00 28.240          H  
ATOM   5868 1HG  ARG A 380      31.140 -61.551  25.825  1.00 28.240          H  
ATOM   5869 2HG  ARG A 380      32.731 -62.313  25.608  1.00 28.240          H  
ATOM   5870 1HD  ARG A 380      32.535 -62.255  23.285  1.00 28.240          H  
ATOM   5871 2HD  ARG A 380      30.842 -61.729  23.355  1.00 28.240          H  
ATOM   5872  HE  ARG A 380      32.366 -59.809  24.715  1.00 28.240          H  
ATOM   5873 1HH1 ARG A 380      32.148 -61.036  21.365  1.00 28.240          H  
ATOM   5874 2HH1 ARG A 380      32.623 -59.490  20.649  1.00 28.240          H  
ATOM   5875 1HH2 ARG A 380      33.010 -57.841  23.714  1.00 28.240          H  
ATOM   5876 2HH2 ARG A 380      33.125 -57.720  21.952  1.00 28.240          H  
ATOM   5877  N   SER A 381      31.304 -67.179  24.498  1.00 15.800          N  
ATOM   5878  CA  SER A 381      30.935 -68.548  24.832  1.00 15.430          C  
ATOM   5879  C   SER A 381      29.556 -68.718  25.476  1.00 15.510          C  
ATOM   5880  O   SER A 381      29.309 -69.710  26.171  1.00 15.760          O  
ATOM   5881  CB  SER A 381      31.974 -69.165  25.770  1.00 21.750          C  
ATOM   5882  OG  SER A 381      33.265 -69.173  25.207  1.00 21.750          O  
ATOM   5883  H   SER A 381      31.454 -67.023  23.501  1.00 18.960          H  
ATOM   5884  HA  SER A 381      30.944 -69.097  23.903  1.00 18.520          H  
ATOM   5885 1HB  SER A 381      31.988 -68.625  26.714  1.00 26.100          H  
ATOM   5886 2HB  SER A 381      31.678 -70.189  25.992  1.00 26.100          H  
ATOM   5887  HG  SER A 381      33.829 -69.598  25.854  1.00 26.100          H  
ATOM   5888  N   GLY A 382      28.600 -67.833  25.178  1.00 15.370          N  
ATOM   5889  CA  GLY A 382      27.262 -67.946  25.743  1.00 15.610          C  
ATOM   5890  C   GLY A 382      26.382 -68.846  24.900  1.00 14.740          C  
ATOM   5891  O   GLY A 382      25.294 -68.427  24.493  1.00 14.470          O  
ATOM   5892  H   GLY A 382      28.767 -67.051  24.537  1.00 18.440          H  
ATOM   5893 1HA  GLY A 382      27.329 -68.336  26.759  1.00 18.730          H  
ATOM   5894 2HA  GLY A 382      26.818 -66.955  25.808  1.00 18.730          H  
ATOM   5895  N   TRP A 383      26.812 -70.089  24.671  1.00 14.420          N  
ATOM   5896  CA  TRP A 383      26.093 -70.950  23.730  1.00 13.660          C  
ATOM   5897  C   TRP A 383      24.618 -71.114  24.079  1.00 13.920          C  
ATOM   5898  O   TRP A 383      23.799 -71.300  23.180  1.00 13.380          O  
ATOM   5899  CB  TRP A 383      26.711 -72.326  23.581  1.00 19.430          C  
ATOM   5900  CG  TRP A 383      26.531 -73.283  24.694  1.00 19.430          C  
ATOM   5901  CD1 TRP A 383      27.345 -73.518  25.755  1.00 19.430          C  
ATOM   5902  CD2 TRP A 383      25.415 -74.199  24.831  1.00 19.430          C  
ATOM   5903  NE1 TRP A 383      26.813 -74.513  26.540  1.00 19.430          N  
ATOM   5904  CE2 TRP A 383      25.636 -74.937  25.984  1.00 19.430          C  
ATOM   5905  CE3 TRP A 383      24.257 -74.446  24.065  1.00 19.430          C  
ATOM   5906  CZ2 TRP A 383      24.752 -75.908  26.403  1.00 19.430          C  
ATOM   5907  CZ3 TRP A 383      23.375 -75.406  24.484  1.00 19.430          C  
ATOM   5908  CH2 TRP A 383      23.613 -76.124  25.624  1.00 19.430          C  
ATOM   5909  H   TRP A 383      27.685 -70.370  25.131  1.00 17.300          H  
ATOM   5910  HA  TRP A 383      26.157 -70.480  22.752  1.00 16.390          H  
ATOM   5911 1HB  TRP A 383      26.319 -72.781  22.704  1.00 23.310          H  
ATOM   5912 2HB  TRP A 383      27.750 -72.200  23.432  1.00 23.310          H  
ATOM   5913  HD1 TRP A 383      28.288 -73.007  25.955  1.00 23.310          H  
ATOM   5914  HE1 TRP A 383      27.235 -74.879  27.384  1.00 23.310          H  
ATOM   5915  HE3 TRP A 383      24.058 -73.879  23.158  1.00 23.310          H  
ATOM   5916  HZ2 TRP A 383      24.921 -76.493  27.306  1.00 23.310          H  
ATOM   5917  HZ3 TRP A 383      22.479 -75.581  23.883  1.00 23.310          H  
ATOM   5918  HH2 TRP A 383      22.893 -76.881  25.929  1.00 23.310          H  
ATOM   5919  N   LYS A 384      24.267 -71.055  25.370  1.00 14.870          N  
ATOM   5920  CA  LYS A 384      22.872 -71.182  25.766  1.00 15.320          C  
ATOM   5921  C   LYS A 384      22.050 -69.993  25.254  1.00 15.070          C  
ATOM   5922  O   LYS A 384      20.859 -70.143  24.942  1.00 14.990          O  
ATOM   5923  CB  LYS A 384      22.750 -71.339  27.274  1.00 21.270          C  
ATOM   5924  CG  LYS A 384      23.255 -72.684  27.768  1.00 21.270          C  
ATOM   5925  CD  LYS A 384      23.130 -72.830  29.272  1.00 21.270          C  
ATOM   5926  CE  LYS A 384      23.639 -74.191  29.737  1.00 21.270          C  
ATOM   5927  NZ  LYS A 384      23.538 -74.344  31.219  1.00 21.270          N  
ATOM   5928  H   LYS A 384      24.979 -70.937  26.078  1.00 17.840          H  
ATOM   5929  HA  LYS A 384      22.469 -72.086  25.306  1.00 18.380          H  
ATOM   5930 1HB  LYS A 384      23.312 -70.550  27.773  1.00 25.520          H  
ATOM   5931 2HB  LYS A 384      21.705 -71.237  27.566  1.00 25.520          H  
ATOM   5932 1HG  LYS A 384      22.685 -73.477  27.279  1.00 25.520          H  
ATOM   5933 2HG  LYS A 384      24.298 -72.794  27.488  1.00 25.520          H  
ATOM   5934 1HD  LYS A 384      23.715 -72.049  29.760  1.00 25.520          H  
ATOM   5935 2HD  LYS A 384      22.087 -72.719  29.567  1.00 25.520          H  
ATOM   5936 1HE  LYS A 384      23.052 -74.974  29.257  1.00 25.520          H  
ATOM   5937 2HE  LYS A 384      24.683 -74.303  29.438  1.00 25.520          H  
ATOM   5938 1HZ  LYS A 384      23.882 -75.254  31.490  1.00 25.520          H  
ATOM   5939 2HZ  LYS A 384      24.089 -73.628  31.672  1.00 25.520          H  
ATOM   5940 3HZ  LYS A 384      22.573 -74.253  31.502  1.00 25.520          H  
ATOM   5941  N   THR A 385      22.667 -68.798  25.238  1.00 15.060          N  
ATOM   5942  CA  THR A 385      22.022 -67.582  24.772  1.00 14.940          C  
ATOM   5943  C   THR A 385      21.857 -67.722  23.280  1.00 13.920          C  
ATOM   5944  O   THR A 385      20.816 -67.390  22.721  1.00 13.770          O  
ATOM   5945  CB  THR A 385      22.835 -66.301  25.109  1.00 20.960          C  
ATOM   5946  OG1 THR A 385      22.986 -66.173  26.535  1.00 20.960          O  
ATOM   5947  CG2 THR A 385      22.101 -65.065  24.574  1.00 20.960          C  
ATOM   5948  H   THR A 385      23.649 -68.722  25.493  1.00 18.070          H  
ATOM   5949  HA  THR A 385      21.035 -67.500  25.225  1.00 17.930          H  
ATOM   5950  HB  THR A 385      23.818 -66.364  24.653  1.00 25.160          H  
ATOM   5951  HG1 THR A 385      23.603 -65.462  26.729  1.00 25.160          H  
ATOM   5952 1HG2 THR A 385      22.671 -64.171  24.811  1.00 25.160          H  
ATOM   5953 2HG2 THR A 385      21.995 -65.144  23.505  1.00 25.160          H  
ATOM   5954 3HG2 THR A 385      21.114 -64.998  25.031  1.00 25.160          H  
ATOM   5955  N   VAL A 386      22.902 -68.234  22.639  1.00 13.330          N  
ATOM   5956  CA  VAL A 386      22.929 -68.397  21.196  1.00 12.450          C  
ATOM   5957  C   VAL A 386      21.808 -69.342  20.774  1.00 12.210          C  
ATOM   5958  O   VAL A 386      21.078 -69.056  19.821  1.00 11.920          O  
ATOM   5959  CB  VAL A 386      24.297 -68.951  20.769  1.00 17.780          C  
ATOM   5960  CG1 VAL A 386      24.325 -69.313  19.347  1.00 17.780          C  
ATOM   5961  CG2 VAL A 386      25.348 -67.930  21.030  1.00 17.780          C  
ATOM   5962  H   VAL A 386      23.713 -68.486  23.211  1.00 16.000          H  
ATOM   5963  HA  VAL A 386      22.774 -67.426  20.736  1.00 14.940          H  
ATOM   5964  HB  VAL A 386      24.493 -69.840  21.326  1.00 21.340          H  
ATOM   5965 1HG1 VAL A 386      25.306 -69.697  19.109  1.00 21.340          H  
ATOM   5966 2HG1 VAL A 386      23.578 -70.068  19.117  1.00 21.340          H  
ATOM   5967 3HG1 VAL A 386      24.146 -68.439  18.776  1.00 21.340          H  
ATOM   5968 1HG2 VAL A 386      26.294 -68.346  20.745  1.00 21.340          H  
ATOM   5969 2HG2 VAL A 386      25.135 -67.047  20.438  1.00 21.340          H  
ATOM   5970 3HG2 VAL A 386      25.369 -67.667  22.081  1.00 21.340          H  
ATOM   5971  N   HIS A 387      21.662 -70.452  21.502  1.00 12.530          N  
ATOM   5972  CA  HIS A 387      20.636 -71.446  21.247  1.00 12.570          C  
ATOM   5973  C   HIS A 387      19.259 -70.790  21.321  1.00 13.070          C  
ATOM   5974  O   HIS A 387      18.447 -70.980  20.411  1.00 12.930          O  
ATOM   5975  CB  HIS A 387      20.766 -72.597  22.258  1.00 17.580          C  
ATOM   5976  CG  HIS A 387      19.796 -73.759  22.095  1.00 17.580          C  
ATOM   5977  ND1 HIS A 387      19.710 -74.780  23.024  1.00 17.580          N  
ATOM   5978  CD2 HIS A 387      18.904 -74.075  21.117  1.00 17.580          C  
ATOM   5979  CE1 HIS A 387      18.804 -75.657  22.627  1.00 17.580          C  
ATOM   5980  NE2 HIS A 387      18.306 -75.252  21.480  1.00 17.580          N  
ATOM   5981  H   HIS A 387      22.332 -70.636  22.250  1.00 15.040          H  
ATOM   5982  HA  HIS A 387      20.761 -71.852  20.245  1.00 15.080          H  
ATOM   5983 1HB  HIS A 387      21.780 -72.990  22.217  1.00 21.100          H  
ATOM   5984 2HB  HIS A 387      20.627 -72.195  23.260  1.00 21.100          H  
ATOM   5985  HD2 HIS A 387      18.695 -73.512  20.207  1.00 21.100          H  
ATOM   5986  HE1 HIS A 387      18.516 -76.565  23.158  1.00 21.100          H  
ATOM   5987  HE2 HIS A 387      17.590 -75.729  20.948  1.00 21.100          H  
ATOM   5988  N   LEU A 388      18.985 -70.010  22.379  1.00 13.790          N  
ATOM   5989  CA  LEU A 388      17.694 -69.336  22.471  1.00 14.370          C  
ATOM   5990  C   LEU A 388      17.462 -68.344  21.339  1.00 14.030          C  
ATOM   5991  O   LEU A 388      16.371 -68.296  20.768  1.00 14.160          O  
ATOM   5992  CB  LEU A 388      17.532 -68.603  23.805  1.00 19.890          C  
ATOM   5993  CG  LEU A 388      16.179 -67.800  23.987  1.00 19.890          C  
ATOM   5994  CD1 LEU A 388      14.955 -68.740  23.873  1.00 19.890          C  
ATOM   5995  CD2 LEU A 388      16.198 -67.113  25.339  1.00 19.890          C  
ATOM   5996  H   LEU A 388      19.671 -69.909  23.137  1.00 16.550          H  
ATOM   5997  HA  LEU A 388      16.936 -70.099  22.414  1.00 17.240          H  
ATOM   5998 1HB  LEU A 388      17.609 -69.331  24.610  1.00 23.860          H  
ATOM   5999 2HB  LEU A 388      18.361 -67.895  23.905  1.00 23.860          H  
ATOM   6000  HG  LEU A 388      16.099 -67.044  23.206  1.00 23.860          H  
ATOM   6001 1HD1 LEU A 388      14.043 -68.157  24.000  1.00 23.860          H  
ATOM   6002 2HD1 LEU A 388      14.925 -69.212  22.900  1.00 23.860          H  
ATOM   6003 3HD1 LEU A 388      15.006 -69.504  24.643  1.00 23.860          H  
ATOM   6004 1HD2 LEU A 388      15.280 -66.538  25.469  1.00 23.860          H  
ATOM   6005 2HD2 LEU A 388      16.274 -67.860  26.130  1.00 23.860          H  
ATOM   6006 3HD2 LEU A 388      17.054 -66.449  25.387  1.00 23.860          H  
ATOM   6007  N   LEU A 389      18.470 -67.559  20.987  1.00 13.710          N  
ATOM   6008  CA  LEU A 389      18.270 -66.572  19.944  1.00 13.530          C  
ATOM   6009  C   LEU A 389      17.882 -67.285  18.644  1.00 13.120          C  
ATOM   6010  O   LEU A 389      16.995 -66.808  17.922  1.00 13.320          O  
ATOM   6011  CB  LEU A 389      19.554 -65.753  19.802  1.00 19.010          C  
ATOM   6012  CG  LEU A 389      19.924 -64.851  21.036  1.00 19.010          C  
ATOM   6013  CD1 LEU A 389      21.327 -64.265  20.831  1.00 19.010          C  
ATOM   6014  CD2 LEU A 389      18.930 -63.777  21.248  1.00 19.010          C  
ATOM   6015  H   LEU A 389      19.362 -67.610  21.492  1.00 16.450          H  
ATOM   6016  HA  LEU A 389      17.444 -65.931  20.221  1.00 16.240          H  
ATOM   6017 1HB  LEU A 389      20.363 -66.459  19.690  1.00 22.820          H  
ATOM   6018 2HB  LEU A 389      19.492 -65.135  18.914  1.00 22.820          H  
ATOM   6019  HG  LEU A 389      19.924 -65.448  21.913  1.00 22.820          H  
ATOM   6020 1HD1 LEU A 389      21.599 -63.659  21.692  1.00 22.820          H  
ATOM   6021 2HD1 LEU A 389      22.042 -65.076  20.722  1.00 22.820          H  
ATOM   6022 3HD1 LEU A 389      21.339 -63.653  19.951  1.00 22.820          H  
ATOM   6023 1HD2 LEU A 389      19.220 -63.206  22.130  1.00 22.820          H  
ATOM   6024 2HD2 LEU A 389      18.923 -63.146  20.400  1.00 22.820          H  
ATOM   6025 3HD2 LEU A 389      17.952 -64.197  21.413  1.00 22.820          H  
ATOM   6026  N   ILE A 390      18.493 -68.454  18.384  1.00 12.710          N  
ATOM   6027  CA  ILE A 390      18.142 -69.308  17.244  1.00 12.490          C  
ATOM   6028  C   ILE A 390      16.712 -69.838  17.416  1.00 13.040          C  
ATOM   6029  O   ILE A 390      15.923 -69.812  16.480  1.00 13.240          O  
ATOM   6030  CB  ILE A 390      19.137 -70.450  17.054  1.00 17.570          C  
ATOM   6031  CG1 ILE A 390      20.471 -69.844  16.621  1.00 17.570          C  
ATOM   6032  CG2 ILE A 390      18.585 -71.410  15.988  1.00 17.570          C  
ATOM   6033  CD1 ILE A 390      21.645 -70.754  16.734  1.00 17.570          C  
ATOM   6034  H   ILE A 390      19.265 -68.740  18.997  1.00 15.250          H  
ATOM   6035  HA  ILE A 390      18.170 -68.708  16.340  1.00 14.990          H  
ATOM   6036  HB  ILE A 390      19.293 -70.975  17.992  1.00 21.090          H  
ATOM   6037 1HG1 ILE A 390      20.383 -69.525  15.575  1.00 21.090          H  
ATOM   6038 2HG1 ILE A 390      20.638 -68.980  17.217  1.00 21.090          H  
ATOM   6039 1HG2 ILE A 390      19.261 -72.191  15.834  1.00 21.090          H  
ATOM   6040 2HG2 ILE A 390      17.645 -71.832  16.310  1.00 21.090          H  
ATOM   6041 3HG2 ILE A 390      18.437 -70.861  15.049  1.00 21.090          H  
ATOM   6042 1HD1 ILE A 390      22.526 -70.231  16.424  1.00 21.090          H  
ATOM   6043 2HD1 ILE A 390      21.743 -71.029  17.773  1.00 21.090          H  
ATOM   6044 3HD1 ILE A 390      21.512 -71.634  16.125  1.00 21.090          H  
ATOM   6045  N   ARG A 391      16.336 -70.316  18.609  1.00 13.440          N  
ATOM   6046  CA  ARG A 391      14.965 -70.813  18.823  1.00 14.130          C  
ATOM   6047  C   ARG A 391      13.926 -69.760  18.463  1.00 14.620          C  
ATOM   6048  O   ARG A 391      12.868 -70.076  17.917  1.00 15.100          O  
ATOM   6049  CB  ARG A 391      14.738 -71.261  20.254  1.00 19.510          C  
ATOM   6050  CG  ARG A 391      15.412 -72.557  20.642  1.00 19.510          C  
ATOM   6051  CD  ARG A 391      15.311 -72.807  22.087  1.00 19.510          C  
ATOM   6052  NE  ARG A 391      13.932 -72.990  22.520  1.00 19.510          N  
ATOM   6053  CZ  ARG A 391      13.513 -72.915  23.803  1.00 19.510          C  
ATOM   6054  NH1 ARG A 391      14.375 -72.659  24.770  1.00 19.510          N  
ATOM   6055  NH2 ARG A 391      12.232 -73.102  24.090  1.00 19.510          N  
ATOM   6056  H   ARG A 391      17.026 -70.376  19.361  1.00 16.130          H  
ATOM   6057  HA  ARG A 391      14.807 -71.665  18.191  1.00 16.960          H  
ATOM   6058 1HB  ARG A 391      15.088 -70.494  20.923  1.00 23.410          H  
ATOM   6059 2HB  ARG A 391      13.670 -71.368  20.425  1.00 23.410          H  
ATOM   6060 1HG  ARG A 391      14.928 -73.380  20.124  1.00 23.410          H  
ATOM   6061 2HG  ARG A 391      16.455 -72.521  20.362  1.00 23.410          H  
ATOM   6062 1HD  ARG A 391      15.873 -73.706  22.331  1.00 23.410          H  
ATOM   6063 2HD  ARG A 391      15.728 -71.969  22.618  1.00 23.410          H  
ATOM   6064  HE  ARG A 391      13.237 -73.194  21.808  1.00 23.410          H  
ATOM   6065 1HH1 ARG A 391      15.353 -72.519  24.557  1.00 23.410          H  
ATOM   6066 2HH1 ARG A 391      14.060 -72.606  25.728  1.00 23.410          H  
ATOM   6067 1HH2 ARG A 391      11.570 -73.300  23.351  1.00 23.410          H  
ATOM   6068 2HH2 ARG A 391      11.913 -73.049  25.046  1.00 23.410          H  
ATOM   6069  N   LEU A 392      14.261 -68.501  18.718  1.00 14.590          N  
ATOM   6070  CA  LEU A 392      13.404 -67.362  18.437  1.00 15.110          C  
ATOM   6071  C   LEU A 392      13.490 -66.930  16.947  1.00 14.920          C  
ATOM   6072  O   LEU A 392      12.805 -65.997  16.525  1.00 15.390          O  
ATOM   6073  CB  LEU A 392      13.827 -66.210  19.348  1.00 20.950          C  
ATOM   6074  CG  LEU A 392      13.704 -66.403  20.879  1.00 20.950          C  
ATOM   6075  CD1 LEU A 392      14.369 -65.198  21.562  1.00 20.950          C  
ATOM   6076  CD2 LEU A 392      12.253 -66.537  21.285  1.00 20.950          C  
ATOM   6077  H   LEU A 392      15.141 -68.342  19.226  1.00 17.510          H  
ATOM   6078  HA  LEU A 392      12.376 -67.646  18.641  1.00 18.130          H  
ATOM   6079 1HB  LEU A 392      14.865 -65.990  19.139  1.00 25.140          H  
ATOM   6080 2HB  LEU A 392      13.221 -65.351  19.097  1.00 25.140          H  
ATOM   6081  HG  LEU A 392      14.228 -67.294  21.185  1.00 25.140          H  
ATOM   6082 1HD1 LEU A 392      14.311 -65.306  22.643  1.00 25.140          H  
ATOM   6083 2HD1 LEU A 392      15.413 -65.140  21.267  1.00 25.140          H  
ATOM   6084 3HD1 LEU A 392      13.869 -64.293  21.267  1.00 25.140          H  
ATOM   6085 1HD2 LEU A 392      12.193 -66.658  22.367  1.00 25.140          H  
ATOM   6086 2HD2 LEU A 392      11.709 -65.656  20.991  1.00 25.140          H  
ATOM   6087 3HD2 LEU A 392      11.812 -67.405  20.806  1.00 25.140          H  
ATOM   6088  N   GLY A 393      14.322 -67.632  16.156  1.00 14.350          N  
ATOM   6089  CA  GLY A 393      14.520 -67.435  14.717  1.00 14.320          C  
ATOM   6090  C   GLY A 393      15.863 -66.874  14.213  1.00 13.870          C  
ATOM   6091  O   GLY A 393      16.047 -66.771  12.997  1.00 14.020          O  
ATOM   6092  H   GLY A 393      14.844 -68.394  16.566  1.00 17.220          H  
ATOM   6093 1HA  GLY A 393      14.357 -68.399  14.234  1.00 17.180          H  
ATOM   6094 2HA  GLY A 393      13.728 -66.786  14.356  1.00 17.180          H  
ATOM   6095  N   ALA A 394      16.804 -66.500  15.084  1.00 13.470          N  
ATOM   6096  CA  ALA A 394      18.067 -65.930  14.607  1.00 13.180          C  
ATOM   6097  C   ALA A 394      18.776 -66.923  13.688  1.00 12.720          C  
ATOM   6098  O   ALA A 394      18.652 -68.130  13.896  1.00 12.440          O  
ATOM   6099  CB  ALA A 394      18.923 -65.554  15.792  1.00 18.570          C  
ATOM   6100  H   ALA A 394      16.667 -66.579  16.094  1.00 16.160          H  
ATOM   6101  HA  ALA A 394      17.833 -65.038  14.032  1.00 15.820          H  
ATOM   6102 1HB  ALA A 394      19.821 -65.074  15.448  1.00 22.280          H  
ATOM   6103 2HB  ALA A 394      18.363 -64.878  16.414  1.00 22.280          H  
ATOM   6104 3HB  ALA A 394      19.169 -66.435  16.355  1.00 22.280          H  
ATOM   6105  N   CYS A 395      19.478 -66.449  12.636  1.00 12.780          N  
ATOM   6106  CA  CYS A 395      20.088 -67.419  11.729  1.00 12.550          C  
ATOM   6107  C   CYS A 395      21.585 -67.680  11.920  1.00 12.140          C  
ATOM   6108  O   CYS A 395      22.390 -66.763  12.093  1.00 12.190          O  
ATOM   6109  CB  CYS A 395      19.818 -66.986  10.296  1.00 17.660          C  
ATOM   6110  SG  CYS A 395      18.042 -66.920   9.911  1.00 17.660          S  
ATOM   6111  H   CYS A 395      19.584 -65.445  12.441  1.00 15.340          H  
ATOM   6112  HA  CYS A 395      19.574 -68.358  11.882  1.00 15.060          H  
ATOM   6113 1HB  CYS A 395      20.257 -66.007  10.102  1.00 21.190          H  
ATOM   6114 2HB  CYS A 395      20.279 -67.699   9.619  1.00 21.190          H  
ATOM   6115  HG  CYS A 395      17.657 -67.710  10.919  1.00 21.190          H  
ATOM   6116  N   ILE A 396      21.980 -68.942  11.724  1.00 11.890          N  
ATOM   6117  CA  ILE A 396      23.379 -69.341  11.898  1.00 11.610          C  
ATOM   6118  C   ILE A 396      24.219 -69.051  10.693  1.00 11.770          C  
ATOM   6119  O   ILE A 396      25.446 -69.193  10.724  1.00 11.770          O  
ATOM   6120  CB  ILE A 396      23.536 -70.863  12.186  1.00 16.370          C  
ATOM   6121  CG1 ILE A 396      23.002 -71.793  10.977  1.00 16.370          C  
ATOM   6122  CG2 ILE A 396      22.800 -71.214  13.475  1.00 16.370          C  
ATOM   6123  CD1 ILE A 396      23.962 -72.086   9.782  1.00 16.370          C  
ATOM   6124  H   ILE A 396      21.255 -69.639  11.540  1.00 14.270          H  
ATOM   6125  HA  ILE A 396      23.773 -68.766  12.724  1.00 13.930          H  
ATOM   6126  HB  ILE A 396      24.588 -71.088  12.313  1.00 19.640          H  
ATOM   6127 1HG1 ILE A 396      22.769 -72.753  11.391  1.00 19.640          H  
ATOM   6128 2HG1 ILE A 396      22.102 -71.356  10.569  1.00 19.640          H  
ATOM   6129 1HG2 ILE A 396      22.938 -72.265  13.702  1.00 19.640          H  
ATOM   6130 2HG2 ILE A 396      23.183 -70.629  14.279  1.00 19.640          H  
ATOM   6131 3HG2 ILE A 396      21.738 -71.001  13.359  1.00 19.640          H  
ATOM   6132 1HD1 ILE A 396      23.445 -72.750   9.093  1.00 19.640          H  
ATOM   6133 2HD1 ILE A 396      24.244 -71.214   9.247  1.00 19.640          H  
ATOM   6134 3HD1 ILE A 396      24.855 -72.567  10.126  1.00 19.640          H  
ATOM   6135  N   SER A 397      23.539 -68.662   9.621  1.00 12.050          N  
ATOM   6136  CA  SER A 397      24.127 -68.369   8.332  1.00 12.410          C  
ATOM   6137  C   SER A 397      24.903 -67.072   8.359  1.00 12.820          C  
ATOM   6138  O   SER A 397      25.656 -66.769   7.430  1.00 13.350          O  
ATOM   6139  CB  SER A 397      23.045 -68.315   7.275  1.00 17.230          C  
ATOM   6140  OG  SER A 397      22.181 -67.233   7.492  1.00 17.230          O  
ATOM   6141  H   SER A 397      22.540 -68.568   9.713  1.00 14.460          H  
ATOM   6142  HA  SER A 397      24.825 -69.168   8.080  1.00 14.890          H  
ATOM   6143 1HB  SER A 397      23.505 -68.227   6.291  1.00 20.680          H  
ATOM   6144 2HB  SER A 397      22.477 -69.245   7.291  1.00 20.680          H  
ATOM   6145  HG  SER A 397      21.567 -67.229   6.749  1.00 20.680          H  
ATOM   6146  N   VAL A 398      24.726 -66.285   9.415  1.00 12.730          N  
ATOM   6147  CA  VAL A 398      25.465 -65.056   9.484  1.00 13.230          C  
ATOM   6148  C   VAL A 398      26.832 -65.458  10.023  1.00 13.390          C  
ATOM   6149  O   VAL A 398      26.916 -66.016  11.117  1.00 13.050          O  
ATOM   6150  CB  VAL A 398      24.742 -64.079  10.419  1.00 18.320          C  
ATOM   6151  CG1 VAL A 398      25.505 -62.780  10.524  1.00 18.320          C  
ATOM   6152  CG2 VAL A 398      23.330 -63.863   9.920  1.00 18.320          C  
ATOM   6153  H   VAL A 398      24.089 -66.555  10.172  1.00 15.280          H  
ATOM   6154  HA  VAL A 398      25.570 -64.623   8.490  1.00 15.880          H  
ATOM   6155  HB  VAL A 398      24.701 -64.515  11.419  1.00 21.990          H  
ATOM   6156 1HG1 VAL A 398      24.979 -62.115  11.192  1.00 21.990          H  
ATOM   6157 2HG1 VAL A 398      26.504 -62.958  10.898  1.00 21.990          H  
ATOM   6158 3HG1 VAL A 398      25.569 -62.317   9.538  1.00 21.990          H  
ATOM   6159 1HG2 VAL A 398      22.832 -63.200  10.598  1.00 21.990          H  
ATOM   6160 2HG2 VAL A 398      23.354 -63.425   8.926  1.00 21.990          H  
ATOM   6161 3HG2 VAL A 398      22.790 -64.811   9.884  1.00 21.990          H  
ATOM   6162  N   LYS A 399      27.890 -65.198   9.257  1.00 14.030          N  
ATOM   6163  CA  LYS A 399      29.221 -65.621   9.678  1.00 14.380          C  
ATOM   6164  C   LYS A 399      29.955 -64.612  10.525  1.00 14.720          C  
ATOM   6165  O   LYS A 399      29.761 -63.402  10.397  1.00 14.980          O  
ATOM   6166  CB  LYS A 399      30.100 -65.990   8.490  1.00 19.990          C  
ATOM   6167  CG  LYS A 399      29.663 -67.219   7.742  1.00 19.990          C  
ATOM   6168  CD  LYS A 399      30.649 -67.565   6.624  1.00 19.990          C  
ATOM   6169  CE  LYS A 399      30.235 -68.834   5.892  1.00 19.990          C  
ATOM   6170  NZ  LYS A 399      31.176 -69.175   4.780  1.00 19.990          N  
ATOM   6171  H   LYS A 399      27.755 -64.730   8.373  1.00 16.840          H  
ATOM   6172  HA  LYS A 399      29.103 -66.521  10.285  1.00 17.260          H  
ATOM   6173 1HB  LYS A 399      30.147 -65.156   7.795  1.00 23.990          H  
ATOM   6174 2HB  LYS A 399      31.100 -66.172   8.852  1.00 23.990          H  
ATOM   6175 1HG  LYS A 399      29.619 -68.049   8.447  1.00 23.990          H  
ATOM   6176 2HG  LYS A 399      28.664 -67.067   7.330  1.00 23.990          H  
ATOM   6177 1HD  LYS A 399      30.700 -66.741   5.912  1.00 23.990          H  
ATOM   6178 2HD  LYS A 399      31.641 -67.720   7.052  1.00 23.990          H  
ATOM   6179 1HE  LYS A 399      30.215 -69.659   6.603  1.00 23.990          H  
ATOM   6180 2HE  LYS A 399      29.235 -68.697   5.482  1.00 23.990          H  
ATOM   6181 1HZ  LYS A 399      30.863 -70.021   4.328  1.00 23.990          H  
ATOM   6182 2HZ  LYS A 399      31.195 -68.421   4.110  1.00 23.990          H  
ATOM   6183 3HZ  LYS A 399      32.105 -69.319   5.150  1.00 23.990          H  
ATOM   6184  N   ASP A 400      30.868 -65.134  11.331  1.00 14.840          N  
ATOM   6185  CA  ASP A 400      31.716 -64.332  12.198  1.00 15.350          C  
ATOM   6186  C   ASP A 400      32.830 -63.607  11.468  1.00 16.090          C  
ATOM   6187  O   ASP A 400      33.102 -63.859  10.292  1.00 16.200          O  
ATOM   6188  CB  ASP A 400      32.404 -65.305  13.172  1.00 21.290          C  
ATOM   6189  CG  ASP A 400      32.981 -64.690  14.405  1.00 21.290          C  
ATOM   6190  OD1 ASP A 400      32.256 -64.362  15.295  1.00 21.290          O  
ATOM   6191  OD2 ASP A 400      34.190 -64.501  14.433  1.00 21.290          O  
ATOM   6192  H   ASP A 400      30.925 -66.155  11.370  1.00 17.810          H  
ATOM   6193  HA  ASP A 400      31.118 -63.598  12.719  1.00 18.420          H  
ATOM   6194 1HB  ASP A 400      31.697 -66.069  13.457  1.00 25.540          H  
ATOM   6195 2HB  ASP A 400      33.207 -65.811  12.649  1.00 25.540          H  
ATOM   6196  N   ALA A 401      33.592 -62.824  12.233  1.00 16.700          N  
ATOM   6197  CA  ALA A 401      34.789 -62.147  11.754  1.00 17.540          C  
ATOM   6198  C   ALA A 401      35.794 -63.205  11.290  1.00 17.820          C  
ATOM   6199  O   ALA A 401      36.527 -63.020  10.318  1.00 18.460          O  
ATOM   6200  CB  ALA A 401      35.368 -61.272  12.851  1.00 24.220          C  
ATOM   6201  H   ALA A 401      33.288 -62.635  13.184  1.00 20.040          H  
ATOM   6202  HA  ALA A 401      34.521 -61.525  10.901  1.00 21.050          H  
ATOM   6203 1HB  ALA A 401      36.254 -60.764  12.484  1.00 29.060          H  
ATOM   6204 2HB  ALA A 401      34.623 -60.532  13.160  1.00 29.060          H  
ATOM   6205 3HB  ALA A 401      35.628 -61.896  13.700  1.00 29.060          H  
ATOM   6206  N   ALA A 402      35.770 -64.350  11.985  1.00 17.410          N  
ATOM   6207  CA  ALA A 402      36.598 -65.518  11.730  1.00 17.660          C  
ATOM   6208  C   ALA A 402      36.039 -66.401  10.604  1.00 17.300          C  
ATOM   6209  O   ALA A 402      36.587 -67.473  10.339  1.00 17.490          O  
ATOM   6210  CB  ALA A 402      36.715 -66.343  12.997  1.00 24.620          C  
ATOM   6211  H   ALA A 402      35.165 -64.401  12.821  1.00 20.890          H  
ATOM   6212  HA  ALA A 402      37.585 -65.169  11.429  1.00 21.190          H  
ATOM   6213 1HB  ALA A 402      37.359 -67.197  12.816  1.00 29.550          H  
ATOM   6214 2HB  ALA A 402      37.137 -65.727  13.789  1.00 29.550          H  
ATOM   6215 3HB  ALA A 402      35.725 -66.685  13.297  1.00 29.550          H  
ATOM   6216  N   ALA A 403      34.911 -65.994   9.996  1.00 16.860          N  
ATOM   6217  CA  ALA A 403      34.203 -66.724   8.946  1.00 16.560          C  
ATOM   6218  C   ALA A 403      33.708 -68.092   9.408  1.00 15.930          C  
ATOM   6219  O   ALA A 403      33.713 -69.057   8.643  1.00 16.000          O  
ATOM   6220  CB  ALA A 403      35.095 -66.892   7.726  1.00 23.300          C  
ATOM   6221  H   ALA A 403      34.497 -65.096  10.241  1.00 20.230          H  
ATOM   6222  HA  ALA A 403      33.341 -66.124   8.665  1.00 19.870          H  
ATOM   6223 1HB  ALA A 403      34.539 -67.391   6.938  1.00 27.960          H  
ATOM   6224 2HB  ALA A 403      35.415 -65.910   7.380  1.00 27.960          H  
ATOM   6225 3HB  ALA A 403      35.969 -67.487   7.975  1.00 27.960          H  
ATOM   6226  N   ARG A 404      33.228 -68.157  10.644  1.00 15.410          N  
ATOM   6227  CA  ARG A 404      32.691 -69.375  11.229  1.00 14.840          C  
ATOM   6228  C   ARG A 404      31.180 -69.235  11.370  1.00 14.150          C  
ATOM   6229  O   ARG A 404      30.670 -68.114  11.498  1.00 14.030          O  
ATOM   6230  CB  ARG A 404      33.343 -69.600  12.581  1.00 21.000          C  
ATOM   6231  CG  ARG A 404      34.841 -69.786  12.505  1.00 21.000          C  
ATOM   6232  CD  ARG A 404      35.466 -69.942  13.823  1.00 21.000          C  
ATOM   6233  NE  ARG A 404      36.916 -69.971  13.699  1.00 21.000          N  
ATOM   6234  CZ  ARG A 404      37.795 -70.089  14.712  1.00 21.000          C  
ATOM   6235  NH1 ARG A 404      37.386 -70.197  15.958  1.00 21.000          N  
ATOM   6236  NH2 ARG A 404      39.089 -70.093  14.440  1.00 21.000          N  
ATOM   6237  H   ARG A 404      33.249 -67.327  11.211  1.00 18.490          H  
ATOM   6238  HA  ARG A 404      32.910 -70.220  10.574  1.00 17.810          H  
ATOM   6239 1HB  ARG A 404      33.170 -68.737  13.202  1.00 25.200          H  
ATOM   6240 2HB  ARG A 404      32.900 -70.469  13.078  1.00 25.200          H  
ATOM   6241 1HG  ARG A 404      35.062 -70.672  11.914  1.00 25.200          H  
ATOM   6242 2HG  ARG A 404      35.287 -68.925  12.027  1.00 25.200          H  
ATOM   6243 1HD  ARG A 404      35.184 -69.110  14.468  1.00 25.200          H  
ATOM   6244 2HD  ARG A 404      35.136 -70.881  14.258  1.00 25.200          H  
ATOM   6245  HE  ARG A 404      37.305 -69.883  12.764  1.00 25.200          H  
ATOM   6246 1HH1 ARG A 404      36.403 -70.193  16.171  1.00 25.200          H  
ATOM   6247 2HH1 ARG A 404      38.060 -70.285  16.706  1.00 25.200          H  
ATOM   6248 1HH2 ARG A 404      39.402 -70.007  13.481  1.00 25.200          H  
ATOM   6249 2HH2 ARG A 404      39.765 -70.179  15.184  1.00 25.200          H  
ATOM   6250  N   ASN A 405      30.453 -70.359  11.353  1.00 13.830          N  
ATOM   6251  CA  ASN A 405      28.996 -70.304  11.510  1.00 13.280          C  
ATOM   6252  C   ASN A 405      28.625 -70.313  12.984  1.00 12.870          C  
ATOM   6253  O   ASN A 405      29.348 -70.840  13.833  1.00 13.010          O  
ATOM   6254  CB  ASN A 405      28.285 -71.430  10.782  1.00 18.810          C  
ATOM   6255  CG  ASN A 405      28.380 -71.381   9.287  1.00 18.810          C  
ATOM   6256  OD1 ASN A 405      28.524 -70.332   8.664  1.00 18.810          O  
ATOM   6257  ND2 ASN A 405      28.270 -72.532   8.678  1.00 18.810          N  
ATOM   6258  H   ASN A 405      30.911 -71.273  11.251  1.00 16.600          H  
ATOM   6259  HA  ASN A 405      28.632 -69.359  11.096  1.00 15.940          H  
ATOM   6260 1HB  ASN A 405      28.682 -72.371  11.113  1.00 22.570          H  
ATOM   6261 2HB  ASN A 405      27.229 -71.405  11.049  1.00 22.570          H  
ATOM   6262 1HD2 ASN A 405      28.311 -72.574   7.680  1.00 22.570          H  
ATOM   6263 2HD2 ASN A 405      28.117 -73.368   9.200  1.00 22.570          H  
ATOM   6264  N   VAL A 406      27.448 -69.833  13.299  1.00 12.480          N  
ATOM   6265  CA  VAL A 406      27.064 -69.784  14.705  1.00 12.250          C  
ATOM   6266  C   VAL A 406      27.032 -71.145  15.400  1.00 12.050          C  
ATOM   6267  O   VAL A 406      27.388 -71.249  16.577  1.00 12.190          O  
ATOM   6268  CB  VAL A 406      25.747 -69.085  14.857  1.00 17.240          C  
ATOM   6269  CG1 VAL A 406      25.247 -69.206  16.251  1.00 17.240          C  
ATOM   6270  CG2 VAL A 406      25.935 -67.640  14.474  1.00 17.240          C  
ATOM   6271  H   VAL A 406      26.839 -69.466  12.551  1.00 14.980          H  
ATOM   6272  HA  VAL A 406      27.800 -69.165  15.215  1.00 14.700          H  
ATOM   6273  HB  VAL A 406      25.063 -69.535  14.233  1.00 20.690          H  
ATOM   6274 1HG1 VAL A 406      24.313 -68.711  16.328  1.00 20.690          H  
ATOM   6275 2HG1 VAL A 406      25.095 -70.242  16.541  1.00 20.690          H  
ATOM   6276 3HG1 VAL A 406      25.969 -68.741  16.928  1.00 20.690          H  
ATOM   6277 1HG2 VAL A 406      25.035 -67.120  14.540  1.00 20.690          H  
ATOM   6278 2HG2 VAL A 406      26.642 -67.203  15.146  1.00 20.690          H  
ATOM   6279 3HG2 VAL A 406      26.303 -67.563  13.443  1.00 20.690          H  
ATOM   6280  N   LEU A 407      26.535 -72.165  14.716  1.00 11.880          N  
ATOM   6281  CA  LEU A 407      26.435 -73.497  15.298  1.00 11.850          C  
ATOM   6282  C   LEU A 407      27.820 -74.105  15.551  1.00 12.260          C  
ATOM   6283  O   LEU A 407      27.940 -75.085  16.287  1.00 12.390          O  
ATOM   6284  CB  LEU A 407      25.544 -74.411  14.441  1.00 16.600          C  
ATOM   6285  CG  LEU A 407      26.078 -75.065  13.174  1.00 16.600          C  
ATOM   6286  CD1 LEU A 407      24.943 -75.953  12.616  1.00 16.600          C  
ATOM   6287  CD2 LEU A 407      26.521 -74.040  12.186  1.00 16.600          C  
ATOM   6288  H   LEU A 407      26.265 -72.015  13.756  1.00 14.260          H  
ATOM   6289  HA  LEU A 407      25.944 -73.398  16.263  1.00 14.220          H  
ATOM   6290 1HB  LEU A 407      25.252 -75.222  15.062  1.00 19.920          H  
ATOM   6291 2HB  LEU A 407      24.651 -73.858  14.170  1.00 19.920          H  
ATOM   6292  HG  LEU A 407      26.920 -75.717  13.416  1.00 19.920          H  
ATOM   6293 1HD1 LEU A 407      25.285 -76.467  11.716  1.00 19.920          H  
ATOM   6294 2HD1 LEU A 407      24.658 -76.689  13.365  1.00 19.920          H  
ATOM   6295 3HD1 LEU A 407      24.076 -75.336  12.370  1.00 19.920          H  
ATOM   6296 1HD2 LEU A 407      26.876 -74.536  11.284  1.00 19.920          H  
ATOM   6297 2HD2 LEU A 407      25.691 -73.407  11.954  1.00 19.920          H  
ATOM   6298 3HD2 LEU A 407      27.320 -73.458  12.594  1.00 19.920          H  
ATOM   6299  N   HIS A 408      28.863 -73.561  14.897  1.00 12.610          N  
ATOM   6300  CA  HIS A 408      30.219 -74.035  15.078  1.00 13.120          C  
ATOM   6301  C   HIS A 408      30.642 -73.577  16.452  1.00 13.270          C  
ATOM   6302  O   HIS A 408      31.309 -74.299  17.190  1.00 13.610          O  
ATOM   6303  CB  HIS A 408      31.175 -73.449  14.034  1.00 18.160          C  
ATOM   6304  CG  HIS A 408      30.944 -73.939  12.639  1.00 18.160          C  
ATOM   6305  ND1 HIS A 408      31.356 -73.227  11.511  1.00 18.160          N  
ATOM   6306  CD2 HIS A 408      30.364 -75.076  12.177  1.00 18.160          C  
ATOM   6307  CE1 HIS A 408      31.051 -73.926  10.425  1.00 18.160          C  
ATOM   6308  NE2 HIS A 408      30.447 -75.044  10.803  1.00 18.160          N  
ATOM   6309  H   HIS A 408      28.731 -72.739  14.314  1.00 15.130          H  
ATOM   6310  HA  HIS A 408      30.261 -75.118  15.033  1.00 15.740          H  
ATOM   6311 1HB  HIS A 408      31.133 -72.372  14.045  1.00 21.800          H  
ATOM   6312 2HB  HIS A 408      32.193 -73.723  14.307  1.00 21.800          H  
ATOM   6313  HD2 HIS A 408      29.923 -75.874  12.777  1.00 21.800          H  
ATOM   6314  HE1 HIS A 408      31.255 -73.628   9.395  1.00 21.800          H  
ATOM   6315  HE2 HIS A 408      30.102 -75.767  10.184  1.00 21.800          H  
ATOM   6316  N   PHE A 409      30.212 -72.374  16.819  1.00 13.140          N  
ATOM   6317  CA  PHE A 409      30.552 -71.859  18.133  1.00 13.450          C  
ATOM   6318  C   PHE A 409      29.811 -72.622  19.202  1.00 13.300          C  
ATOM   6319  O   PHE A 409      30.409 -73.036  20.192  1.00 13.760          O  
ATOM   6320  CB  PHE A 409      30.213 -70.401  18.258  1.00 18.710          C  
ATOM   6321  CG  PHE A 409      31.116 -69.510  17.521  1.00 18.710          C  
ATOM   6322  CD1 PHE A 409      30.808 -69.130  16.243  1.00 18.710          C  
ATOM   6323  CD2 PHE A 409      32.263 -69.021  18.109  1.00 18.710          C  
ATOM   6324  CE1 PHE A 409      31.615 -68.299  15.547  1.00 18.710          C  
ATOM   6325  CE2 PHE A 409      33.091 -68.176  17.416  1.00 18.710          C  
ATOM   6326  CZ  PHE A 409      32.769 -67.815  16.127  1.00 18.710          C  
ATOM   6327  H   PHE A 409      29.677 -71.818  16.140  1.00 15.770          H  
ATOM   6328  HA  PHE A 409      31.606 -71.991  18.301  1.00 16.140          H  
ATOM   6329 1HB  PHE A 409      29.200 -70.234  17.907  1.00 22.450          H  
ATOM   6330 2HB  PHE A 409      30.247 -70.124  19.310  1.00 22.450          H  
ATOM   6331  HD1 PHE A 409      29.910 -69.504  15.785  1.00 22.450          H  
ATOM   6332  HD2 PHE A 409      32.508 -69.312  19.136  1.00 22.450          H  
ATOM   6333  HE1 PHE A 409      31.342 -68.020  14.533  1.00 22.450          H  
ATOM   6334  HE2 PHE A 409      33.998 -67.791  17.881  1.00 22.450          H  
ATOM   6335  HZ  PHE A 409      33.425 -67.144  15.575  1.00 22.450          H  
ATOM   6336  N   VAL A 410      28.544 -72.931  18.955  1.00 12.770          N  
ATOM   6337  CA  VAL A 410      27.782 -73.657  19.960  1.00 12.740          C  
ATOM   6338  C   VAL A 410      28.446 -74.978  20.314  1.00 13.070          C  
ATOM   6339  O   VAL A 410      28.478 -75.341  21.496  1.00 13.450          O  
ATOM   6340  CB  VAL A 410      26.326 -73.891  19.515  1.00 17.850          C  
ATOM   6341  CG1 VAL A 410      25.613 -74.866  20.478  1.00 17.850          C  
ATOM   6342  CG2 VAL A 410      25.609 -72.542  19.501  1.00 17.850          C  
ATOM   6343  H   VAL A 410      28.108 -72.573  18.099  1.00 15.320          H  
ATOM   6344  HA  VAL A 410      27.752 -73.044  20.855  1.00 15.290          H  
ATOM   6345  HB  VAL A 410      26.310 -74.334  18.520  1.00 21.420          H  
ATOM   6346 1HG1 VAL A 410      24.595 -75.002  20.154  1.00 21.420          H  
ATOM   6347 2HG1 VAL A 410      26.112 -75.829  20.476  1.00 21.420          H  
ATOM   6348 3HG1 VAL A 410      25.615 -74.472  21.472  1.00 21.420          H  
ATOM   6349 1HG2 VAL A 410      24.590 -72.663  19.189  1.00 21.420          H  
ATOM   6350 2HG2 VAL A 410      25.625 -72.106  20.497  1.00 21.420          H  
ATOM   6351 3HG2 VAL A 410      26.120 -71.880  18.807  1.00 21.420          H  
ATOM   6352  N   ILE A 411      28.943 -75.709  19.317  1.00 13.070          N  
ATOM   6353  CA  ILE A 411      29.620 -76.963  19.625  1.00 13.510          C  
ATOM   6354  C   ILE A 411      31.028 -76.727  20.225  1.00 14.110          C  
ATOM   6355  O   ILE A 411      31.427 -77.429  21.155  1.00 14.520          O  
ATOM   6356  CB  ILE A 411      29.602 -77.885  18.397  1.00 18.740          C  
ATOM   6357  CG1 ILE A 411      30.451 -77.309  17.226  1.00 18.740          C  
ATOM   6358  CG2 ILE A 411      28.126 -78.020  18.002  1.00 18.740          C  
ATOM   6359  CD1 ILE A 411      30.633 -78.211  16.027  1.00 18.740          C  
ATOM   6360  H   ILE A 411      28.815 -75.390  18.350  1.00 15.680          H  
ATOM   6361  HA  ILE A 411      29.037 -77.478  20.382  1.00 16.210          H  
ATOM   6362  HB  ILE A 411      30.007 -78.859  18.654  1.00 22.490          H  
ATOM   6363 1HG1 ILE A 411      29.985 -76.411  16.896  1.00 22.490          H  
ATOM   6364 2HG1 ILE A 411      31.445 -77.076  17.584  1.00 22.490          H  
ATOM   6365 1HG2 ILE A 411      28.036 -78.643  17.178  1.00 22.490          H  
ATOM   6366 2HG2 ILE A 411      27.576 -78.434  18.841  1.00 22.490          H  
ATOM   6367 3HG2 ILE A 411      27.706 -77.058  17.746  1.00 22.490          H  
ATOM   6368 1HD1 ILE A 411      31.240 -77.696  15.285  1.00 22.490          H  
ATOM   6369 2HD1 ILE A 411      31.133 -79.130  16.333  1.00 22.490          H  
ATOM   6370 3HD1 ILE A 411      29.685 -78.442  15.593  1.00 22.490          H  
ATOM   6371  N   MET A 412      31.761 -75.686  19.788  1.00 14.260          N  
ATOM   6372  CA  MET A 412      33.070 -75.398  20.393  1.00 14.940          C  
ATOM   6373  C   MET A 412      32.905 -75.040  21.873  1.00 15.280          C  
ATOM   6374  O   MET A 412      33.762 -75.350  22.702  1.00 15.960          O  
ATOM   6375  CB  MET A 412      33.794 -74.265  19.651  1.00 20.640          C  
ATOM   6376  CG  MET A 412      34.339 -74.635  18.252  1.00 20.640          C  
ATOM   6377  SD  MET A 412      35.373 -73.325  17.484  1.00 20.640          S  
ATOM   6378  CE  MET A 412      34.178 -72.051  17.031  1.00 20.640          C  
ATOM   6379  H   MET A 412      31.447 -75.119  18.993  1.00 17.110          H  
ATOM   6380  HA  MET A 412      33.681 -76.296  20.335  1.00 17.930          H  
ATOM   6381 1HB  MET A 412      33.101 -73.439  19.531  1.00 24.770          H  
ATOM   6382 2HB  MET A 412      34.624 -73.909  20.258  1.00 24.770          H  
ATOM   6383 1HG  MET A 412      34.955 -75.527  18.358  1.00 24.770          H  
ATOM   6384 2HG  MET A 412      33.539 -74.881  17.582  1.00 24.770          H  
ATOM   6385 1HE  MET A 412      34.683 -71.226  16.556  1.00 24.770          H  
ATOM   6386 2HE  MET A 412      33.434 -72.461  16.351  1.00 24.770          H  
ATOM   6387 3HE  MET A 412      33.703 -71.688  17.923  1.00 24.770          H  
ATOM   6388  N   ASN A 413      31.758 -74.452  22.202  1.00 14.900          N  
ATOM   6389  CA  ASN A 413      31.407 -74.015  23.538  1.00 15.320          C  
ATOM   6390  C   ASN A 413      30.767 -75.102  24.424  1.00 15.410          C  
ATOM   6391  O   ASN A 413      30.396 -74.812  25.565  1.00 15.810          O  
ATOM   6392  CB  ASN A 413      30.431 -72.872  23.426  1.00 21.280          C  
ATOM   6393  CG  ASN A 413      30.990 -71.627  22.859  1.00 21.280          C  
ATOM   6394  OD1 ASN A 413      32.159 -71.285  23.055  1.00 21.280          O  
ATOM   6395  ND2 ASN A 413      30.165 -70.906  22.136  1.00 21.280          N  
ATOM   6396  H   ASN A 413      31.133 -74.181  21.439  1.00 17.880          H  
ATOM   6397  HA  ASN A 413      32.316 -73.678  24.035  1.00 18.380          H  
ATOM   6398 1HB  ASN A 413      29.618 -73.205  22.789  1.00 25.540          H  
ATOM   6399 2HB  ASN A 413      30.018 -72.647  24.403  1.00 25.540          H  
ATOM   6400 1HD2 ASN A 413      30.486 -70.040  21.733  1.00 25.540          H  
ATOM   6401 2HD2 ASN A 413      29.230 -71.216  21.992  1.00 25.540          H  
ATOM   6402  N   GLY A 414      30.634 -76.346  23.931  1.00 15.170          N  
ATOM   6403  CA  GLY A 414      30.049 -77.412  24.751  1.00 15.400          C  
ATOM   6404  C   GLY A 414      28.758 -78.101  24.264  1.00 14.900          C  
ATOM   6405  O   GLY A 414      28.300 -79.047  24.916  1.00 15.250          O  
ATOM   6406  H   GLY A 414      30.963 -76.569  22.986  1.00 18.200          H  
ATOM   6407 1HA  GLY A 414      30.811 -78.179  24.883  1.00 18.480          H  
ATOM   6408 2HA  GLY A 414      29.863 -77.014  25.745  1.00 18.480          H  
ATOM   6409  N   GLY A 415      28.171 -77.691  23.140  1.00 14.190          N  
ATOM   6410  CA  GLY A 415      26.965 -78.361  22.653  1.00 13.830          C  
ATOM   6411  C   GLY A 415      27.329 -79.574  21.784  1.00 13.710          C  
ATOM   6412  O   GLY A 415      28.469 -80.050  21.810  1.00 13.950          O  
ATOM   6413  H   GLY A 415      28.519 -76.892  22.605  1.00 17.030          H  
ATOM   6414 1HA  GLY A 415      26.349 -78.673  23.498  1.00 16.600          H  
ATOM   6415 2HA  GLY A 415      26.375 -77.655  22.071  1.00 16.600          H  
ATOM   6416  N   ARG A 416      26.363 -80.088  21.018  1.00 13.450          N  
ATOM   6417  CA  ARG A 416      26.602 -81.250  20.154  1.00 13.480          C  
ATOM   6418  C   ARG A 416      25.997 -80.964  18.787  1.00 12.750          C  
ATOM   6419  O   ARG A 416      24.811 -80.644  18.684  1.00 12.520          O  
ATOM   6420  CB  ARG A 416      25.980 -82.511  20.742  1.00 18.860          C  
ATOM   6421  CG  ARG A 416      26.542 -82.964  22.096  1.00 18.860          C  
ATOM   6422  CD  ARG A 416      27.938 -83.479  22.002  1.00 18.860          C  
ATOM   6423  NE  ARG A 416      28.414 -83.957  23.286  1.00 18.860          N  
ATOM   6424  CZ  ARG A 416      28.986 -83.195  24.252  1.00 18.860          C  
ATOM   6425  NH1 ARG A 416      29.167 -81.888  24.105  1.00 18.860          N  
ATOM   6426  NH2 ARG A 416      29.372 -83.779  25.380  1.00 18.860          N  
ATOM   6427  H   ARG A 416      25.446 -79.665  21.045  1.00 16.140          H  
ATOM   6428  HA  ARG A 416      27.674 -81.393  20.029  1.00 16.180          H  
ATOM   6429 1HB  ARG A 416      24.909 -82.359  20.867  1.00 22.630          H  
ATOM   6430 2HB  ARG A 416      26.108 -83.336  20.042  1.00 22.630          H  
ATOM   6431 1HG  ARG A 416      26.528 -82.134  22.798  1.00 22.630          H  
ATOM   6432 2HG  ARG A 416      25.918 -83.766  22.486  1.00 22.630          H  
ATOM   6433 1HD  ARG A 416      27.968 -84.311  21.300  1.00 22.630          H  
ATOM   6434 2HD  ARG A 416      28.610 -82.700  21.662  1.00 22.630          H  
ATOM   6435  HE  ARG A 416      28.311 -84.945  23.474  1.00 22.630          H  
ATOM   6436 1HH1 ARG A 416      28.885 -81.383  23.245  1.00 22.630          H  
ATOM   6437 2HH1 ARG A 416      29.597 -81.360  24.853  1.00 22.630          H  
ATOM   6438 1HH2 ARG A 416      29.240 -84.773  25.508  1.00 22.630          H  
ATOM   6439 2HH2 ARG A 416      29.797 -83.228  26.113  1.00 22.630          H  
ATOM   6440  N   LEU A 417      26.801 -81.113  17.733  1.00 12.530          N  
ATOM   6441  CA  LEU A 417      26.359 -80.709  16.401  1.00 11.960          C  
ATOM   6442  C   LEU A 417      25.219 -81.511  15.808  1.00 11.890          C  
ATOM   6443  O   LEU A 417      24.302 -80.931  15.238  1.00 11.560          O  
ATOM   6444  CB  LEU A 417      27.530 -80.781  15.404  1.00 16.970          C  
ATOM   6445  CG  LEU A 417      27.271 -80.232  13.961  1.00 16.970          C  
ATOM   6446  CD1 LEU A 417      26.881 -78.714  14.009  1.00 16.970          C  
ATOM   6447  CD2 LEU A 417      28.533 -80.427  13.136  1.00 16.970          C  
ATOM   6448  H   LEU A 417      27.754 -81.427  17.872  1.00 15.040          H  
ATOM   6449  HA  LEU A 417      26.026 -79.679  16.483  1.00 14.350          H  
ATOM   6450 1HB  LEU A 417      28.387 -80.292  15.809  1.00 20.370          H  
ATOM   6451 2HB  LEU A 417      27.792 -81.832  15.285  1.00 20.370          H  
ATOM   6452  HG  LEU A 417      26.444 -80.780  13.498  1.00 20.370          H  
ATOM   6453 1HD1 LEU A 417      26.714 -78.365  12.993  1.00 20.370          H  
ATOM   6454 2HD1 LEU A 417      25.971 -78.568  14.580  1.00 20.370          H  
ATOM   6455 3HD1 LEU A 417      27.678 -78.131  14.458  1.00 20.370          H  
ATOM   6456 1HD2 LEU A 417      28.367 -80.059  12.123  1.00 20.370          H  
ATOM   6457 2HD2 LEU A 417      29.359 -79.880  13.587  1.00 20.370          H  
ATOM   6458 3HD2 LEU A 417      28.780 -81.488  13.099  1.00 20.370          H  
ATOM   6459  N   THR A 418      25.211 -82.832  15.955  1.00 12.320          N  
ATOM   6460  CA  THR A 418      24.174 -83.605  15.274  1.00 12.430          C  
ATOM   6461  C   THR A 418      22.763 -83.137  15.624  1.00 12.410          C  
ATOM   6462  O   THR A 418      21.961 -82.825  14.729  1.00 12.310          O  
ATOM   6463  CB  THR A 418      24.290 -85.110  15.621  1.00 17.360          C  
ATOM   6464  OG1 THR A 418      25.569 -85.609  15.195  1.00 17.360          O  
ATOM   6465  CG2 THR A 418      23.189 -85.895  14.905  1.00 17.360          C  
ATOM   6466  H   THR A 418      25.943 -83.305  16.462  1.00 14.780          H  
ATOM   6467  HA  THR A 418      24.313 -83.486  14.200  1.00 14.920          H  
ATOM   6468  HB  THR A 418      24.192 -85.247  16.699  1.00 20.830          H  
ATOM   6469  HG1 THR A 418      25.690 -86.507  15.523  1.00 20.830          H  
ATOM   6470 1HG2 THR A 418      23.284 -86.950  15.150  1.00 20.830          H  
ATOM   6471 2HG2 THR A 418      22.204 -85.547  15.219  1.00 20.830          H  
ATOM   6472 3HG2 THR A 418      23.293 -85.760  13.830  1.00 20.830          H  
ATOM   6473  N   ASP A 419      22.484 -83.013  16.918  1.00 12.670          N  
ATOM   6474  CA  ASP A 419      21.154 -82.640  17.332  1.00 12.870          C  
ATOM   6475  C   ASP A 419      20.981 -81.144  17.271  1.00 12.430          C  
ATOM   6476  O   ASP A 419      19.896 -80.667  16.932  1.00 12.520          O  
ATOM   6477  CB  ASP A 419      20.905 -83.115  18.759  1.00 17.940          C  
ATOM   6478  CG  ASP A 419      20.914 -84.631  18.882  1.00 17.940          C  
ATOM   6479  OD1 ASP A 419      20.051 -85.284  18.346  1.00 17.940          O  
ATOM   6480  OD2 ASP A 419      21.827 -85.124  19.498  1.00 17.940          O  
ATOM   6481  H   ASP A 419      23.183 -83.260  17.605  1.00 15.200          H  
ATOM   6482  HA  ASP A 419      20.430 -83.104  16.661  1.00 15.440          H  
ATOM   6483 1HB  ASP A 419      21.670 -82.705  19.416  1.00 21.530          H  
ATOM   6484 2HB  ASP A 419      19.941 -82.738  19.105  1.00 21.530          H  
ATOM   6485  N   PHE A 420      22.030 -80.375  17.568  1.00 12.050          N  
ATOM   6486  CA  PHE A 420      21.860 -78.949  17.530  1.00 11.680          C  
ATOM   6487  C   PHE A 420      21.513 -78.521  16.117  1.00 11.370          C  
ATOM   6488  O   PHE A 420      20.610 -77.716  15.932  1.00 11.410          O  
ATOM   6489  CB  PHE A 420      23.081 -78.216  18.054  1.00 16.500          C  
ATOM   6490  CG  PHE A 420      22.875 -76.769  18.097  1.00 16.500          C  
ATOM   6491  CD1 PHE A 420      22.077 -76.225  19.086  1.00 16.500          C  
ATOM   6492  CD2 PHE A 420      23.450 -75.940  17.185  1.00 16.500          C  
ATOM   6493  CE1 PHE A 420      21.865 -74.890  19.142  1.00 16.500          C  
ATOM   6494  CE2 PHE A 420      23.227 -74.577  17.251  1.00 16.500          C  
ATOM   6495  CZ  PHE A 420      22.429 -74.071  18.235  1.00 16.500          C  
ATOM   6496  H   PHE A 420      22.942 -80.743  17.845  1.00 14.460          H  
ATOM   6497  HA  PHE A 420      21.018 -78.688  18.174  1.00 14.020          H  
ATOM   6498 1HB  PHE A 420      23.303 -78.562  19.060  1.00 19.800          H  
ATOM   6499 2HB  PHE A 420      23.946 -78.433  17.431  1.00 19.800          H  
ATOM   6500  HD1 PHE A 420      21.606 -76.881  19.827  1.00 19.800          H  
ATOM   6501  HD2 PHE A 420      24.072 -76.377  16.415  1.00 19.800          H  
ATOM   6502  HE1 PHE A 420      21.250 -74.489  19.909  1.00 19.800          H  
ATOM   6503  HE2 PHE A 420      23.669 -73.905  16.530  1.00 19.800          H  
ATOM   6504  HZ  PHE A 420      22.251 -73.024  18.296  1.00 19.800          H  
ATOM   6505  N   ALA A 421      22.249 -79.021  15.116  1.00 11.230          N  
ATOM   6506  CA  ALA A 421      22.017 -78.636  13.736  1.00 11.140          C  
ATOM   6507  C   ALA A 421      20.594 -78.954  13.281  1.00 11.580          C  
ATOM   6508  O   ALA A 421      19.982 -78.130  12.592  1.00 11.680          O  
ATOM   6509  CB  ALA A 421      22.998 -79.354  12.837  1.00 15.630          C  
ATOM   6510  H   ALA A 421      22.993 -79.689  15.311  1.00 13.480          H  
ATOM   6511  HA  ALA A 421      22.169 -77.561  13.656  1.00 13.370          H  
ATOM   6512 1HB  ALA A 421      22.839 -79.046  11.806  1.00 18.760          H  
ATOM   6513 2HB  ALA A 421      24.011 -79.118  13.135  1.00 18.760          H  
ATOM   6514 3HB  ALA A 421      22.838 -80.431  12.928  1.00 18.760          H  
ATOM   6515  N   GLU A 422      20.043 -80.126  13.659  1.00 11.990          N  
ATOM   6516  CA  GLU A 422      18.659 -80.405  13.280  1.00 12.570          C  
ATOM   6517  C   GLU A 422      17.728 -79.386  13.920  1.00 12.700          C  
ATOM   6518  O   GLU A 422      16.799 -78.879  13.271  1.00 13.070          O  
ATOM   6519  CB  GLU A 422      18.210 -81.812  13.667  1.00 17.370          C  
ATOM   6520  CG  GLU A 422      16.759 -82.127  13.201  1.00 17.370          C  
ATOM   6521  CD  GLU A 422      16.301 -83.528  13.489  1.00 17.370          C  
ATOM   6522  OE1 GLU A 422      17.044 -84.271  14.069  1.00 17.370          O  
ATOM   6523  OE2 GLU A 422      15.199 -83.858  13.118  1.00 17.370          O  
ATOM   6524  H   GLU A 422      20.598 -80.830  14.161  1.00 14.390          H  
ATOM   6525  HA  GLU A 422      18.574 -80.308  12.198  1.00 15.080          H  
ATOM   6526 1HB  GLU A 422      18.884 -82.545  13.222  1.00 20.840          H  
ATOM   6527 2HB  GLU A 422      18.266 -81.930  14.753  1.00 20.840          H  
ATOM   6528 1HG  GLU A 422      16.074 -81.440  13.699  1.00 20.840          H  
ATOM   6529 2HG  GLU A 422      16.688 -81.941  12.130  1.00 20.840          H  
ATOM   6530  N   GLN A 423      17.979 -79.078  15.200  1.00 12.540          N  
ATOM   6531  CA  GLN A 423      17.151 -78.122  15.909  1.00 12.810          C  
ATOM   6532  C   GLN A 423      17.230 -76.761  15.241  1.00 12.510          C  
ATOM   6533  O   GLN A 423      16.192 -76.129  15.055  1.00 12.950          O  
ATOM   6534  CB  GLN A 423      17.588 -78.017  17.370  1.00 17.830          C  
ATOM   6535  CG  GLN A 423      17.286 -79.250  18.216  1.00 17.830          C  
ATOM   6536  CD  GLN A 423      17.960 -79.172  19.578  1.00 17.830          C  
ATOM   6537  OE1 GLN A 423      18.759 -78.257  19.812  1.00 17.830          O  
ATOM   6538  NE2 GLN A 423      17.648 -80.107  20.469  1.00 17.830          N  
ATOM   6539  H   GLN A 423      18.740 -79.559  15.698  1.00 15.050          H  
ATOM   6540  HA  GLN A 423      16.118 -78.463  15.869  1.00 15.370          H  
ATOM   6541 1HB  GLN A 423      18.653 -77.848  17.415  1.00 21.390          H  
ATOM   6542 2HB  GLN A 423      17.104 -77.163  17.837  1.00 21.390          H  
ATOM   6543 1HG  GLN A 423      16.211 -79.306  18.372  1.00 21.390          H  
ATOM   6544 2HG  GLN A 423      17.631 -80.141  17.706  1.00 21.390          H  
ATOM   6545 1HE2 GLN A 423      18.068 -80.094  21.377  1.00 21.390          H  
ATOM   6546 2HE2 GLN A 423      16.993 -80.830  20.237  1.00 21.390          H  
ATOM   6547  N   VAL A 424      18.424 -76.346  14.797  1.00 11.890          N  
ATOM   6548  CA  VAL A 424      18.574 -75.057  14.138  1.00 11.690          C  
ATOM   6549  C   VAL A 424      17.737 -75.012  12.885  1.00 12.100          C  
ATOM   6550  O   VAL A 424      17.017 -74.044  12.636  1.00 12.420          O  
ATOM   6551  CB  VAL A 424      20.032 -74.788  13.702  1.00 16.450          C  
ATOM   6552  CG1 VAL A 424      20.088 -73.542  12.836  1.00 16.450          C  
ATOM   6553  CG2 VAL A 424      20.936 -74.607  14.891  1.00 16.450          C  
ATOM   6554  H   VAL A 424      19.244 -76.922  15.005  1.00 14.270          H  
ATOM   6555  HA  VAL A 424      18.248 -74.276  14.821  1.00 14.030          H  
ATOM   6556  HB  VAL A 424      20.384 -75.628  13.109  1.00 19.740          H  
ATOM   6557 1HG1 VAL A 424      21.087 -73.393  12.543  1.00 19.740          H  
ATOM   6558 2HG1 VAL A 424      19.481 -73.645  11.939  1.00 19.740          H  
ATOM   6559 3HG1 VAL A 424      19.742 -72.679  13.402  1.00 19.740          H  
ATOM   6560 1HG2 VAL A 424      21.951 -74.432  14.544  1.00 19.740          H  
ATOM   6561 2HG2 VAL A 424      20.623 -73.785  15.478  1.00 19.740          H  
ATOM   6562 3HG2 VAL A 424      20.918 -75.474  15.498  1.00 19.740          H  
ATOM   6563  N   ALA A 425      17.809 -76.061  12.068  1.00 12.260          N  
ATOM   6564  CA  ALA A 425      17.057 -76.040  10.831  1.00 12.820          C  
ATOM   6565  C   ALA A 425      15.572 -75.840  11.087  1.00 13.460          C  
ATOM   6566  O   ALA A 425      14.923 -75.025  10.408  1.00 13.960          O  
ATOM   6567  CB  ALA A 425      17.272 -77.343  10.088  1.00 17.720          C  
ATOM   6568  H   ALA A 425      18.434 -76.844  12.294  1.00 14.710          H  
ATOM   6569  HA  ALA A 425      17.417 -75.207  10.229  1.00 15.380          H  
ATOM   6570 1HB  ALA A 425      16.724 -77.321   9.149  1.00 21.270          H  
ATOM   6571 2HB  ALA A 425      18.334 -77.475   9.894  1.00 21.270          H  
ATOM   6572 3HB  ALA A 425      16.910 -78.169  10.706  1.00 21.270          H  
ATOM   6573  N   ASN A 426      15.050 -76.510  12.114  1.00 13.590          N  
ATOM   6574  CA  ASN A 426      13.642 -76.388  12.432  1.00 14.310          C  
ATOM   6575  C   ASN A 426      13.306 -75.037  13.054  1.00 14.210          C  
ATOM   6576  O   ASN A 426      12.288 -74.431  12.710  1.00 14.820          O  
ATOM   6577  CB  ASN A 426      13.248 -77.511  13.359  1.00 19.750          C  
ATOM   6578  CG  ASN A 426      13.219 -78.836  12.656  1.00 19.750          C  
ATOM   6579  OD1 ASN A 426      13.076 -78.922  11.429  1.00 19.750          O  
ATOM   6580  ND2 ASN A 426      13.358 -79.887  13.414  1.00 19.750          N  
ATOM   6581  H   ASN A 426      15.641 -77.187  12.618  1.00 16.310          H  
ATOM   6582  HA  ASN A 426      13.072 -76.474  11.507  1.00 17.170          H  
ATOM   6583 1HB  ASN A 426      13.974 -77.565  14.175  1.00 23.700          H  
ATOM   6584 2HB  ASN A 426      12.272 -77.305  13.796  1.00 23.700          H  
ATOM   6585 1HD2 ASN A 426      13.352 -80.803  13.005  1.00 23.700          H  
ATOM   6586 2HD2 ASN A 426      13.477 -79.783  14.399  1.00 23.700          H  
ATOM   6587  N   CYS A 427      14.182 -74.546  13.930  1.00 13.560          N  
ATOM   6588  CA  CYS A 427      13.970 -73.285  14.623  1.00 13.510          C  
ATOM   6589  C   CYS A 427      13.946 -72.116  13.646  1.00 13.590          C  
ATOM   6590  O   CYS A 427      13.111 -71.206  13.763  1.00 13.620          O  
ATOM   6591  CB  CYS A 427      15.099 -73.046  15.617  1.00 18.930          C  
ATOM   6592  SG  CYS A 427      15.137 -74.158  17.073  1.00 18.930          S  
ATOM   6593  H   CYS A 427      15.001 -75.104  14.165  1.00 16.270          H  
ATOM   6594  HA  CYS A 427      13.016 -73.331  15.151  1.00 16.210          H  
ATOM   6595 1HB  CYS A 427      16.046 -73.155  15.094  1.00 22.720          H  
ATOM   6596 2HB  CYS A 427      15.037 -72.030  15.959  1.00 22.720          H  
ATOM   6597  HG  CYS A 427      15.481 -75.258  16.363  1.00 22.720          H  
ATOM   6598  N   GLN A 428      14.869 -72.138  12.674  1.00 13.790          N  
ATOM   6599  CA  GLN A 428      14.910 -71.083  11.689  1.00 14.060          C  
ATOM   6600  C   GLN A 428      13.704 -71.188  10.781  1.00 13.760          C  
ATOM   6601  O   GLN A 428      13.044 -70.186  10.526  1.00 14.040          O  
ATOM   6602  CB  GLN A 428      16.192 -71.134  10.863  1.00 19.580          C  
ATOM   6603  CG  GLN A 428      17.444 -70.775  11.640  1.00 19.580          C  
ATOM   6604  CD  GLN A 428      18.717 -70.873  10.800  1.00 19.580          C  
ATOM   6605  OE1 GLN A 428      19.825 -70.706  11.326  1.00 19.580          O  
ATOM   6606  NE2 GLN A 428      18.576 -71.137   9.501  1.00 19.580          N  
ATOM   6607  H   GLN A 428      15.558 -72.895  12.644  1.00 16.550          H  
ATOM   6608  HA  GLN A 428      14.873 -70.124  12.204  1.00 16.870          H  
ATOM   6609 1HB  GLN A 428      16.316 -72.143  10.461  1.00 23.490          H  
ATOM   6610 2HB  GLN A 428      16.103 -70.440  10.028  1.00 23.490          H  
ATOM   6611 1HG  GLN A 428      17.346 -69.749  12.009  1.00 23.490          H  
ATOM   6612 2HG  GLN A 428      17.537 -71.458  12.483  1.00 23.490          H  
ATOM   6613 1HE2 GLN A 428      19.381 -71.210   8.908  1.00 23.490          H  
ATOM   6614 2HE2 GLN A 428      17.668 -71.272   9.102  1.00 23.490          H  
ATOM   6615  N   THR A 429      13.329 -72.399  10.375  1.00 13.270          N  
ATOM   6616  CA  THR A 429      12.189 -72.537   9.490  1.00 13.060          C  
ATOM   6617  C   THR A 429      10.951 -71.911  10.118  1.00 12.270          C  
ATOM   6618  O   THR A 429      10.208 -71.189   9.448  1.00 11.690          O  
ATOM   6619  CB  THR A 429      11.911 -74.024   9.168  1.00 18.370          C  
ATOM   6620  OG1 THR A 429      13.049 -74.596   8.496  1.00 18.370          O  
ATOM   6621  CG2 THR A 429      10.684 -74.151   8.264  1.00 18.370          C  
ATOM   6622  H   THR A 429      13.885 -73.228  10.596  1.00 15.920          H  
ATOM   6623  HA  THR A 429      12.406 -72.015   8.561  1.00 15.670          H  
ATOM   6624  HB  THR A 429      11.738 -74.570  10.094  1.00 22.040          H  
ATOM   6625  HG1 THR A 429      13.785 -74.713   9.138  1.00 22.040          H  
ATOM   6626 1HG2 THR A 429      10.510 -75.203   8.046  1.00 22.040          H  
ATOM   6627 2HG2 THR A 429       9.805 -73.739   8.758  1.00 22.040          H  
ATOM   6628 3HG2 THR A 429      10.860 -73.612   7.335  1.00 22.040          H  
ATOM   6629  N   GLN A 430      10.731 -72.196  11.401  1.00 12.370          N  
ATOM   6630  CA  GLN A 430       9.579 -71.700  12.131  1.00 11.830          C  
ATOM   6631  C   GLN A 430       9.536 -70.183  12.408  1.00 11.310          C  
ATOM   6632  O   GLN A 430       8.475 -69.572  12.260  1.00 10.770          O  
ATOM   6633  CB  GLN A 430       9.524 -72.433  13.466  1.00 16.780          C  
ATOM   6634  CG  GLN A 430       9.180 -73.906  13.358  1.00 16.780          C  
ATOM   6635  CD  GLN A 430       9.365 -74.617  14.676  1.00 16.780          C  
ATOM   6636  OE1 GLN A 430       9.924 -74.048  15.620  1.00 16.780          O  
ATOM   6637  NE2 GLN A 430       8.909 -75.859  14.752  1.00 16.780          N  
ATOM   6638  H   GLN A 430      11.385 -72.823  11.881  1.00 14.840          H  
ATOM   6639  HA  GLN A 430       8.693 -71.953  11.553  1.00 14.200          H  
ATOM   6640 1HB  GLN A 430      10.503 -72.356  13.948  1.00 20.130          H  
ATOM   6641 2HB  GLN A 430       8.798 -71.952  14.118  1.00 20.130          H  
ATOM   6642 1HG  GLN A 430       8.137 -73.996  13.065  1.00 20.130          H  
ATOM   6643 2HG  GLN A 430       9.813 -74.377  12.613  1.00 20.130          H  
ATOM   6644 1HE2 GLN A 430       9.007 -76.378  15.602  1.00 20.130          H  
ATOM   6645 2HE2 GLN A 430       8.464 -76.280  13.961  1.00 20.130          H  
ATOM   6646  N   ALA A 431      10.660 -69.557  12.807  1.00 11.560          N  
ATOM   6647  CA  ALA A 431      10.601 -68.131  13.162  1.00 11.190          C  
ATOM   6648  C   ALA A 431      11.515 -67.167  12.376  1.00 10.610          C  
ATOM   6649  O   ALA A 431      11.403 -65.945  12.554  1.00 10.130          O  
ATOM   6650  CB  ALA A 431      10.912 -68.001  14.639  1.00 15.810          C  
ATOM   6651  H   ALA A 431      11.525 -70.095  12.951  1.00 13.870          H  
ATOM   6652  HA  ALA A 431       9.581 -67.795  12.996  1.00 13.430          H  
ATOM   6653 1HB  ALA A 431      10.816 -66.963  14.954  1.00 18.980          H  
ATOM   6654 2HB  ALA A 431      10.220 -68.617  15.208  1.00 18.980          H  
ATOM   6655 3HB  ALA A 431      11.913 -68.347  14.821  1.00 18.980          H  
ATOM   6656  N   GLN A 432      12.383 -67.641  11.475  1.00 10.760          N  
ATOM   6657  CA  GLN A 432      13.283 -66.695  10.812  1.00 10.400          C  
ATOM   6658  C   GLN A 432      12.510 -65.645  10.046  1.00  9.850          C  
ATOM   6659  O   GLN A 432      12.958 -64.514   9.936  1.00  9.450          O  
ATOM   6660  CB  GLN A 432      14.229 -67.404   9.842  1.00 14.700          C  
ATOM   6661  CG  GLN A 432      13.561 -67.967   8.577  1.00 14.700          C  
ATOM   6662  CD  GLN A 432      14.487 -68.839   7.802  1.00 14.700          C  
ATOM   6663  OE1 GLN A 432      15.708 -68.661   7.832  1.00 14.700          O  
ATOM   6664  NE2 GLN A 432      13.920 -69.802   7.088  1.00 14.700          N  
ATOM   6665  H   GLN A 432      12.475 -68.635  11.274  1.00 12.910          H  
ATOM   6666  HA  GLN A 432      13.879 -66.195  11.575  1.00 12.480          H  
ATOM   6667 1HB  GLN A 432      14.988 -66.697   9.516  1.00 17.640          H  
ATOM   6668 2HB  GLN A 432      14.742 -68.210  10.358  1.00 17.640          H  
ATOM   6669 1HG  GLN A 432      12.675 -68.541   8.830  1.00 17.640          H  
ATOM   6670 2HG  GLN A 432      13.285 -67.153   7.935  1.00 17.640          H  
ATOM   6671 1HE2 GLN A 432      14.487 -70.421   6.542  1.00 17.640          H  
ATOM   6672 2HE2 GLN A 432      12.921 -69.907   7.086  1.00 17.640          H  
ATOM   6673  N   LEU A 433      11.314 -65.989   9.566  1.00  9.920          N  
ATOM   6674  CA  LEU A 433      10.489 -65.070   8.809  1.00  9.470          C  
ATOM   6675  C   LEU A 433      10.078 -63.871   9.643  1.00  9.020          C  
ATOM   6676  O   LEU A 433       9.961 -62.757   9.125  1.00  8.620          O  
ATOM   6677  CB  LEU A 433       9.244 -65.806   8.319  1.00 13.440          C  
ATOM   6678  CG  LEU A 433       9.448 -66.897   7.276  1.00 13.440          C  
ATOM   6679  CD1 LEU A 433       8.123 -67.604   7.104  1.00 13.440          C  
ATOM   6680  CD2 LEU A 433       9.938 -66.285   5.945  1.00 13.440          C  
ATOM   6681  H   LEU A 433      11.009 -66.950   9.664  1.00 11.900          H  
ATOM   6682  HA  LEU A 433      11.061 -64.703   7.968  1.00 11.360          H  
ATOM   6683 1HB  LEU A 433       8.742 -66.248   9.178  1.00 16.130          H  
ATOM   6684 2HB  LEU A 433       8.576 -65.099   7.864  1.00 16.130          H  
ATOM   6685  HG  LEU A 433      10.181 -67.624   7.628  1.00 16.130          H  
ATOM   6686 1HD1 LEU A 433       8.225 -68.404   6.372  1.00 16.130          H  
ATOM   6687 2HD1 LEU A 433       7.811 -68.032   8.058  1.00 16.130          H  
ATOM   6688 3HD1 LEU A 433       7.372 -66.894   6.771  1.00 16.130          H  
ATOM   6689 1HD2 LEU A 433      10.058 -67.081   5.210  1.00 16.130          H  
ATOM   6690 2HD2 LEU A 433       9.206 -65.562   5.583  1.00 16.130          H  
ATOM   6691 3HD2 LEU A 433      10.883 -65.792   6.070  1.00 16.130          H  
ATOM   6692  N   LYS A 434       9.835 -64.085  10.943  1.00  9.240          N  
ATOM   6693  CA  LYS A 434       9.402 -63.004  11.812  1.00  9.050          C  
ATOM   6694  C   LYS A 434      10.473 -61.936  11.861  1.00  8.770          C  
ATOM   6695  O   LYS A 434      10.177 -60.743  11.906  1.00  8.490          O  
ATOM   6696  CB  LYS A 434       9.143 -63.513  13.230  1.00 12.750          C  
ATOM   6697  CG  LYS A 434       7.927 -64.403  13.379  1.00 12.750          C  
ATOM   6698  CD  LYS A 434       7.776 -64.878  14.819  1.00 12.750          C  
ATOM   6699  CE  LYS A 434       6.560 -65.780  14.992  1.00 12.750          C  
ATOM   6700  NZ  LYS A 434       6.409 -66.243  16.407  1.00 12.750          N  
ATOM   6701  H   LYS A 434       9.996 -65.001  11.362  1.00 11.090          H  
ATOM   6702  HA  LYS A 434       8.494 -62.564  11.407  1.00 10.860          H  
ATOM   6703 1HB  LYS A 434      10.014 -64.069  13.578  1.00 15.300          H  
ATOM   6704 2HB  LYS A 434       9.021 -62.661  13.902  1.00 15.300          H  
ATOM   6705 1HG  LYS A 434       7.040 -63.843  13.097  1.00 15.300          H  
ATOM   6706 2HG  LYS A 434       8.023 -65.264  12.717  1.00 15.300          H  
ATOM   6707 1HD  LYS A 434       8.671 -65.434  15.110  1.00 15.300          H  
ATOM   6708 2HD  LYS A 434       7.677 -64.015  15.478  1.00 15.300          H  
ATOM   6709 1HE  LYS A 434       5.665 -65.232  14.701  1.00 15.300          H  
ATOM   6710 2HE  LYS A 434       6.669 -66.652  14.344  1.00 15.300          H  
ATOM   6711 1HZ  LYS A 434       5.594 -66.836  16.483  1.00 15.300          H  
ATOM   6712 2HZ  LYS A 434       7.229 -66.762  16.689  1.00 15.300          H  
ATOM   6713 3HZ  LYS A 434       6.298 -65.440  17.015  1.00 15.300          H  
ATOM   6714  N   LEU A 435      11.723 -62.390  11.847  1.00  8.970          N  
ATOM   6715  CA  LEU A 435      12.880 -61.508  11.923  1.00  8.880          C  
ATOM   6716  C   LEU A 435      13.249 -60.939  10.555  1.00  8.500          C  
ATOM   6717  O   LEU A 435      13.520 -59.746  10.420  1.00  8.390          O  
ATOM   6718  CB  LEU A 435      14.050 -62.340  12.426  1.00 12.470          C  
ATOM   6719  CG  LEU A 435      13.859 -62.952  13.802  1.00 12.470          C  
ATOM   6720  CD1 LEU A 435      14.896 -63.902  14.020  1.00 12.470          C  
ATOM   6721  CD2 LEU A 435      13.927 -61.932  14.858  1.00 12.470          C  
ATOM   6722  H   LEU A 435      11.851 -63.414  11.829  1.00 10.760          H  
ATOM   6723  HA  LEU A 435      12.657 -60.678  12.590  1.00 10.660          H  
ATOM   6724 1HB  LEU A 435      14.243 -63.143  11.717  1.00 14.960          H  
ATOM   6725 2HB  LEU A 435      14.933 -61.696  12.466  1.00 14.960          H  
ATOM   6726  HG  LEU A 435      12.894 -63.462  13.840  1.00 14.960          H  
ATOM   6727 1HD1 LEU A 435      14.754 -64.364  14.997  1.00 14.960          H  
ATOM   6728 2HD1 LEU A 435      14.822 -64.633  13.235  1.00 14.960          H  
ATOM   6729 3HD1 LEU A 435      15.848 -63.432  13.978  1.00 14.960          H  
ATOM   6730 1HD2 LEU A 435      13.777 -62.413  15.799  1.00 14.960          H  
ATOM   6731 2HD2 LEU A 435      14.888 -61.455  14.844  1.00 14.960          H  
ATOM   6732 3HD2 LEU A 435      13.184 -61.219  14.719  1.00 14.960          H  
ATOM   6733  N   LEU A 436      13.193 -61.779   9.511  1.00  8.440          N  
ATOM   6734  CA  LEU A 436      13.564 -61.369   8.158  1.00  8.240          C  
ATOM   6735  C   LEU A 436      12.659 -60.249   7.702  1.00  7.900          C  
ATOM   6736  O   LEU A 436      13.097 -59.276   7.092  1.00  7.770          O  
ATOM   6737  CB  LEU A 436      13.441 -62.544   7.167  1.00 11.620          C  
ATOM   6738  CG  LEU A 436      14.471 -63.731   7.283  1.00 11.620          C  
ATOM   6739  CD1 LEU A 436      14.010 -64.854   6.383  1.00 11.620          C  
ATOM   6740  CD2 LEU A 436      15.850 -63.280   6.888  1.00 11.620          C  
ATOM   6741  H   LEU A 436      12.947 -62.750   9.675  1.00 10.130          H  
ATOM   6742  HA  LEU A 436      14.584 -61.007   8.171  1.00  9.890          H  
ATOM   6743 1HB  LEU A 436      12.448 -62.963   7.277  1.00 13.940          H  
ATOM   6744 2HB  LEU A 436      13.522 -62.143   6.160  1.00 13.940          H  
ATOM   6745  HG  LEU A 436      14.515 -64.088   8.286  1.00 13.940          H  
ATOM   6746 1HD1 LEU A 436      14.710 -65.690   6.460  1.00 13.940          H  
ATOM   6747 2HD1 LEU A 436      13.033 -65.177   6.692  1.00 13.940          H  
ATOM   6748 3HD1 LEU A 436      13.970 -64.508   5.353  1.00 13.940          H  
ATOM   6749 1HD2 LEU A 436      16.541 -64.119   6.969  1.00 13.940          H  
ATOM   6750 2HD2 LEU A 436      15.843 -62.912   5.863  1.00 13.940          H  
ATOM   6751 3HD2 LEU A 436      16.182 -62.491   7.545  1.00 13.940          H  
ATOM   6752  N   LEU A 437      11.392 -60.317   8.080  1.00  7.910          N  
ATOM   6753  CA  LEU A 437      10.448 -59.292   7.703  1.00  7.780          C  
ATOM   6754  C   LEU A 437      10.896 -57.882   8.080  1.00  7.770          C  
ATOM   6755  O   LEU A 437      10.508 -56.924   7.413  1.00  7.670          O  
ATOM   6756  CB  LEU A 437       9.080 -59.534   8.356  1.00 10.940          C  
ATOM   6757  CG  LEU A 437       7.951 -58.506   7.980  1.00 10.940          C  
ATOM   6758  CD1 LEU A 437       7.696 -58.539   6.465  1.00 10.940          C  
ATOM   6759  CD2 LEU A 437       6.678 -58.834   8.766  1.00 10.940          C  
ATOM   6760  H   LEU A 437      11.046 -61.138   8.590  1.00  9.490          H  
ATOM   6761  HA  LEU A 437      10.349 -59.346   6.624  1.00  9.340          H  
ATOM   6762 1HB  LEU A 437       8.747 -60.529   8.098  1.00 13.130          H  
ATOM   6763 2HB  LEU A 437       9.215 -59.502   9.443  1.00 13.130          H  
ATOM   6764  HG  LEU A 437       8.271 -57.499   8.251  1.00 13.130          H  
ATOM   6765 1HD1 LEU A 437       6.937 -57.812   6.236  1.00 13.130          H  
ATOM   6766 2HD1 LEU A 437       8.587 -58.278   5.913  1.00 13.130          H  
ATOM   6767 3HD1 LEU A 437       7.368 -59.528   6.173  1.00 13.130          H  
ATOM   6768 1HD2 LEU A 437       5.900 -58.112   8.522  1.00 13.130          H  
ATOM   6769 2HD2 LEU A 437       6.335 -59.821   8.515  1.00 13.130          H  
ATOM   6770 3HD2 LEU A 437       6.892 -58.786   9.833  1.00 13.130          H  
ATOM   6771  N   ASN A 438      11.634 -57.721   9.180  1.00  7.990          N  
ATOM   6772  CA  ASN A 438      11.990 -56.389   9.634  1.00  8.170          C  
ATOM   6773  C   ASN A 438      13.402 -55.945   9.231  1.00  8.060          C  
ATOM   6774  O   ASN A 438      13.896 -54.919   9.724  1.00  8.300          O  
ATOM   6775  CB  ASN A 438      11.801 -56.332  11.125  1.00 11.370          C  
ATOM   6776  CG  ASN A 438      10.360 -56.479  11.510  1.00 11.370          C  
ATOM   6777  OD1 ASN A 438       9.439 -55.928  10.885  1.00 11.370          O  
ATOM   6778  ND2 ASN A 438      10.153 -57.226  12.548  1.00 11.370          N  
ATOM   6779  H   ASN A 438      12.003 -58.522   9.704  1.00  9.590          H  
ATOM   6780  HA  ASN A 438      11.299 -55.683   9.178  1.00  9.800          H  
ATOM   6781 1HB  ASN A 438      12.386 -57.127  11.595  1.00 13.640          H  
ATOM   6782 2HB  ASN A 438      12.156 -55.391  11.506  1.00 13.640          H  
ATOM   6783 1HD2 ASN A 438       9.236 -57.385  12.899  1.00 13.640          H  
ATOM   6784 2HD2 ASN A 438      10.948 -57.647  13.018  1.00 13.640          H  
ATOM   6785  N   GLU A 439      14.051 -56.706   8.350  1.00  7.810          N  
ATOM   6786  CA  GLU A 439      15.378 -56.350   7.853  1.00  7.830          C  
ATOM   6787  C   GLU A 439      15.177 -55.312   6.772  1.00  7.870          C  
ATOM   6788  O   GLU A 439      14.114 -55.283   6.164  1.00  8.000          O  
ATOM   6789  CB  GLU A 439      16.103 -57.576   7.282  1.00 10.950          C  
ATOM   6790  CG  GLU A 439      16.430 -58.624   8.318  1.00 10.950          C  
ATOM   6791  CD  GLU A 439      17.143 -59.844   7.798  1.00 10.950          C  
ATOM   6792  OE1 GLU A 439      17.314 -59.991   6.604  1.00 10.950          O  
ATOM   6793  OE2 GLU A 439      17.513 -60.639   8.636  1.00 10.950          O  
ATOM   6794  H   GLU A 439      13.604 -57.560   7.998  1.00  9.370          H  
ATOM   6795  HA  GLU A 439      15.973 -55.917   8.661  1.00  9.400          H  
ATOM   6796 1HB  GLU A 439      15.477 -58.043   6.520  1.00 13.140          H  
ATOM   6797 2HB  GLU A 439      17.031 -57.263   6.806  1.00 13.140          H  
ATOM   6798 1HG  GLU A 439      17.054 -58.170   9.066  1.00 13.140          H  
ATOM   6799 2HG  GLU A 439      15.509 -58.922   8.808  1.00 13.140          H  
ATOM   6800  N   LYS A 440      16.168 -54.458   6.510  1.00  7.980          N  
ATOM   6801  CA  LYS A 440      15.990 -53.502   5.421  1.00  8.200          C  
ATOM   6802  C   LYS A 440      17.166 -53.408   4.462  1.00  7.960          C  
ATOM   6803  O   LYS A 440      18.332 -53.452   4.863  1.00  8.280          O  
ATOM   6804  CB  LYS A 440      15.678 -52.110   5.962  1.00 11.390          C  
ATOM   6805  CG  LYS A 440      14.350 -52.012   6.686  1.00 11.390          C  
ATOM   6806  CD  LYS A 440      14.042 -50.595   7.093  1.00 11.390          C  
ATOM   6807  CE  LYS A 440      12.695 -50.519   7.771  1.00 11.390          C  
ATOM   6808  NZ  LYS A 440      12.345 -49.128   8.150  1.00 11.390          N  
ATOM   6809  H   LYS A 440      17.033 -54.494   7.039  1.00  9.580          H  
ATOM   6810  HA  LYS A 440      15.138 -53.823   4.841  1.00  9.840          H  
ATOM   6811 1HB  LYS A 440      16.461 -51.801   6.653  1.00 13.670          H  
ATOM   6812 2HB  LYS A 440      15.667 -51.401   5.134  1.00 13.670          H  
ATOM   6813 1HG  LYS A 440      13.559 -52.382   6.027  1.00 13.670          H  
ATOM   6814 2HG  LYS A 440      14.372 -52.639   7.579  1.00 13.670          H  
ATOM   6815 1HD  LYS A 440      14.809 -50.240   7.783  1.00 13.670          H  
ATOM   6816 2HD  LYS A 440      14.038 -49.953   6.214  1.00 13.670          H  
ATOM   6817 1HE  LYS A 440      11.935 -50.906   7.092  1.00 13.670          H  
ATOM   6818 2HE  LYS A 440      12.715 -51.137   8.669  1.00 13.670          H  
ATOM   6819 1HZ  LYS A 440      11.440 -49.119   8.597  1.00 13.670          H  
ATOM   6820 2HZ  LYS A 440      13.038 -48.765   8.784  1.00 13.670          H  
ATOM   6821 3HZ  LYS A 440      12.313 -48.551   7.320  1.00 13.670          H  
ATOM   6822  N   ASP A 441      16.823 -53.255   3.184  1.00  7.540          N  
ATOM   6823  CA  ASP A 441      17.761 -53.050   2.084  1.00  7.380          C  
ATOM   6824  C   ASP A 441      18.046 -51.554   1.834  1.00  7.480          C  
ATOM   6825  O   ASP A 441      17.680 -50.680   2.631  1.00  7.560          O  
ATOM   6826  CB  ASP A 441      17.243 -53.721   0.803  1.00 10.400          C  
ATOM   6827  CG  ASP A 441      16.014 -53.053   0.235  1.00 10.400          C  
ATOM   6828  OD1 ASP A 441      15.685 -51.969   0.711  1.00 10.400          O  
ATOM   6829  OD2 ASP A 441      15.413 -53.590  -0.659  1.00 10.400          O  
ATOM   6830  H   ASP A 441      15.819 -53.284   2.966  1.00  9.050          H  
ATOM   6831  HA  ASP A 441      18.704 -53.530   2.354  1.00  8.860          H  
ATOM   6832 1HB  ASP A 441      18.020 -53.751   0.048  1.00 12.480          H  
ATOM   6833 2HB  ASP A 441      16.982 -54.756   1.032  1.00 12.480          H  
ATOM   6834  N   SER A 442      18.715 -51.252   0.712  1.00  7.610          N  
ATOM   6835  CA  SER A 442      19.102 -49.886   0.349  1.00  7.880          C  
ATOM   6836  C   SER A 442      17.920 -48.980  -0.041  1.00  7.870          C  
ATOM   6837  O   SER A 442      18.088 -47.767  -0.191  1.00  8.140          O  
ATOM   6838  CB  SER A 442      20.105 -49.925  -0.790  1.00 10.920          C  
ATOM   6839  OG  SER A 442      19.519 -50.421  -1.965  1.00 10.920          O  
ATOM   6840  H   SER A 442      18.986 -51.986   0.079  1.00  9.130          H  
ATOM   6841  HA  SER A 442      19.591 -49.439   1.214  1.00  9.460          H  
ATOM   6842 1HB  SER A 442      20.485 -48.918  -0.970  1.00 13.110          H  
ATOM   6843 2HB  SER A 442      20.952 -50.548  -0.511  1.00 13.110          H  
ATOM   6844  HG  SER A 442      20.198 -50.356  -2.646  1.00 13.110          H  
ATOM   6845  N   MET A 443      16.741 -49.575  -0.263  1.00  7.620          N  
ATOM   6846  CA  MET A 443      15.521 -48.874  -0.629  1.00  7.660          C  
ATOM   6847  C   MET A 443      14.695 -48.617   0.626  1.00  7.790          C  
ATOM   6848  O   MET A 443      13.581 -48.076   0.555  1.00  8.110          O  
ATOM   6849  CB  MET A 443      14.738 -49.713  -1.639  1.00 10.710          C  
ATOM   6850  CG  MET A 443      15.456 -49.903  -2.972  1.00 10.710          C  
ATOM   6851  SD  MET A 443      14.609 -51.057  -4.102  1.00 10.710          S  
ATOM   6852  CE  MET A 443      13.111 -50.212  -4.586  1.00 10.710          C  
ATOM   6853  H   MET A 443      16.638 -50.578  -0.086  1.00  9.140          H  
ATOM   6854  HA  MET A 443      15.779 -47.913  -1.070  1.00  9.190          H  
ATOM   6855 1HB  MET A 443      14.555 -50.706  -1.218  1.00 12.850          H  
ATOM   6856 2HB  MET A 443      13.783 -49.258  -1.826  1.00 12.850          H  
ATOM   6857 1HG  MET A 443      15.553 -48.940  -3.465  1.00 12.850          H  
ATOM   6858 2HG  MET A 443      16.462 -50.286  -2.781  1.00 12.850          H  
ATOM   6859 1HE  MET A 443      12.544 -50.844  -5.272  1.00 12.850          H  
ATOM   6860 2HE  MET A 443      12.505 -50.012  -3.708  1.00 12.850          H  
ATOM   6861 3HE  MET A 443      13.365 -49.279  -5.083  1.00 12.850          H  
ATOM   6862  N   GLY A 444      15.231 -49.066   1.780  1.00  7.620          N  
ATOM   6863  CA  GLY A 444      14.579 -48.951   3.070  1.00  7.770          C  
ATOM   6864  C   GLY A 444      13.458 -49.958   3.199  1.00  7.550          C  
ATOM   6865  O   GLY A 444      12.507 -49.734   3.952  1.00  7.680          O  
ATOM   6866  H   GLY A 444      16.150 -49.517   1.779  1.00  9.140          H  
ATOM   6867 1HA  GLY A 444      15.317 -49.120   3.854  1.00  9.320          H  
ATOM   6868 2HA  GLY A 444      14.187 -47.945   3.198  1.00  9.320          H  
ATOM   6869  N   CYS A 445      13.530 -51.049   2.432  1.00  7.280          N  
ATOM   6870  CA  CYS A 445      12.457 -52.008   2.415  1.00  7.100          C  
ATOM   6871  C   CYS A 445      12.740 -53.395   2.943  1.00  7.040          C  
ATOM   6872  O   CYS A 445      13.869 -53.893   2.906  1.00  7.080          O  
ATOM   6873  CB  CYS A 445      12.020 -52.173   0.999  1.00 10.010          C  
ATOM   6874  SG  CYS A 445      11.456 -50.707   0.274  1.00 10.010          S  
ATOM   6875  H   CYS A 445      14.348 -51.250   1.834  1.00  8.740          H  
ATOM   6876  HA  CYS A 445      11.631 -51.592   2.989  1.00  8.520          H  
ATOM   6877 1HB  CYS A 445      12.844 -52.575   0.393  1.00 12.010          H  
ATOM   6878 2HB  CYS A 445      11.235 -52.863   0.999  1.00 12.010          H  
ATOM   6879  HG  CYS A 445      12.573 -49.977   0.461  1.00 12.010          H  
ATOM   6880  N   SER A 446      11.659 -54.033   3.392  1.00  7.020          N  
ATOM   6881  CA  SER A 446      11.654 -55.405   3.862  1.00  7.040          C  
ATOM   6882  C   SER A 446      11.769 -56.382   2.690  1.00  6.850          C  
ATOM   6883  O   SER A 446      11.422 -56.027   1.552  1.00  6.650          O  
ATOM   6884  CB  SER A 446      10.344 -55.656   4.590  1.00  9.850          C  
ATOM   6885  OG  SER A 446       9.262 -55.608   3.700  1.00  9.850          O  
ATOM   6886  H   SER A 446      10.777 -53.538   3.410  1.00  8.420          H  
ATOM   6887  HA  SER A 446      12.478 -55.520   4.545  1.00  8.450          H  
ATOM   6888 1HB  SER A 446      10.361 -56.618   5.053  1.00 11.820          H  
ATOM   6889 2HB  SER A 446      10.212 -54.915   5.378  1.00 11.820          H  
ATOM   6890  HG  SER A 446       8.468 -55.707   4.241  1.00 11.820          H  
ATOM   6891  N   PRO A 447      12.167 -57.649   2.930  1.00  6.930          N  
ATOM   6892  CA  PRO A 447      12.164 -58.736   1.973  1.00  6.780          C  
ATOM   6893  C   PRO A 447      10.831 -58.901   1.251  1.00  6.580          C  
ATOM   6894  O   PRO A 447      10.810 -59.383   0.125  1.00  6.390          O  
ATOM   6895  CB  PRO A 447      12.532 -59.939   2.834  1.00 10.170          C  
ATOM   6896  CG  PRO A 447      13.382 -59.369   3.914  1.00 10.170          C  
ATOM   6897  CD  PRO A 447      12.762 -58.028   4.236  1.00 10.170          C  
ATOM   6898  HA  PRO A 447      12.967 -58.543   1.240  1.00  8.140          H  
ATOM   6899 1HB  PRO A 447      11.639 -60.380   3.244  1.00 12.200          H  
ATOM   6900 2HB  PRO A 447      13.034 -60.709   2.234  1.00 12.200          H  
ATOM   6901 1HG  PRO A 447      13.413 -60.046   4.772  1.00 12.200          H  
ATOM   6902 2HG  PRO A 447      14.422 -59.268   3.564  1.00 12.200          H  
ATOM   6903 1HD  PRO A 447      12.006 -58.150   5.018  1.00 12.200          H  
ATOM   6904 2HD  PRO A 447      13.573 -57.351   4.544  1.00 12.200          H  
ATOM   6905  N   LEU A 448       9.702 -58.561   1.893  1.00  6.650          N  
ATOM   6906  CA  LEU A 448       8.438 -58.690   1.192  1.00  6.500          C  
ATOM   6907  C   LEU A 448       8.396 -57.758  -0.014  1.00  6.270          C  
ATOM   6908  O   LEU A 448       7.830 -58.116  -1.038  1.00  6.090          O  
ATOM   6909  CB  LEU A 448       7.222 -58.487   2.098  1.00  9.160          C  
ATOM   6910  CG  LEU A 448       5.828 -58.643   1.391  1.00  9.160          C  
ATOM   6911  CD1 LEU A 448       5.694 -59.970   0.733  1.00  9.160          C  
ATOM   6912  CD2 LEU A 448       4.801 -58.589   2.391  1.00  9.160          C  
ATOM   6913  H   LEU A 448       9.691 -58.218   2.844  1.00  7.980          H  
ATOM   6914  HA  LEU A 448       8.394 -59.705   0.821  1.00  7.800          H  
ATOM   6915 1HB  LEU A 448       7.264 -59.188   2.918  1.00 10.990          H  
ATOM   6916 2HB  LEU A 448       7.270 -57.479   2.509  1.00 10.990          H  
ATOM   6917  HG  LEU A 448       5.693 -57.844   0.650  1.00 10.990          H  
ATOM   6918 1HD1 LEU A 448       4.711 -60.047   0.272  1.00 10.990          H  
ATOM   6919 2HD1 LEU A 448       6.439 -60.060  -0.019  1.00 10.990          H  
ATOM   6920 3HD1 LEU A 448       5.810 -60.754   1.449  1.00 10.990          H  
ATOM   6921 1HD2 LEU A 448       3.823 -58.702   1.946  1.00 10.990          H  
ATOM   6922 2HD2 LEU A 448       4.977 -59.404   3.062  1.00 10.990          H  
ATOM   6923 3HD2 LEU A 448       4.864 -57.644   2.907  1.00 10.990          H  
ATOM   6924  N   HIS A 449       8.931 -56.536   0.120  1.00  6.330          N  
ATOM   6925  CA  HIS A 449       8.945 -55.569  -0.975  1.00  6.170          C  
ATOM   6926  C   HIS A 449       9.699 -56.187  -2.122  1.00  6.080          C  
ATOM   6927  O   HIS A 449       9.263 -56.139  -3.276  1.00  5.930          O  
ATOM   6928  CB  HIS A 449       9.631 -54.289  -0.566  1.00  8.700          C  
ATOM   6929  CG  HIS A 449       9.827 -53.295  -1.656  1.00  8.700          C  
ATOM   6930  ND1 HIS A 449       8.825 -52.493  -2.153  1.00  8.700          N  
ATOM   6931  CD2 HIS A 449      10.944 -52.980  -2.333  1.00  8.700          C  
ATOM   6932  CE1 HIS A 449       9.333 -51.725  -3.113  1.00  8.700          C  
ATOM   6933  NE2 HIS A 449      10.624 -51.998  -3.219  1.00  8.700          N  
ATOM   6934  H   HIS A 449       9.432 -56.301   0.979  1.00  7.600          H  
ATOM   6935  HA  HIS A 449       7.929 -55.343  -1.296  1.00  7.400          H  
ATOM   6936 1HB  HIS A 449       9.078 -53.813   0.242  1.00 10.440          H  
ATOM   6937 2HB  HIS A 449      10.605 -54.547  -0.196  1.00 10.440          H  
ATOM   6938  HD1 HIS A 449       8.024 -52.170  -1.591  1.00 10.440          H  
ATOM   6939  HD2 HIS A 449      11.967 -53.352  -2.265  1.00 10.440          H  
ATOM   6940  HE1 HIS A 449       8.695 -51.013  -3.643  1.00 10.440          H  
ATOM   6941  N   TYR A 450      10.867 -56.737  -1.794  1.00  6.200          N  
ATOM   6942  CA  TYR A 450      11.691 -57.421  -2.776  1.00  6.180          C  
ATOM   6943  C   TYR A 450      10.899 -58.530  -3.466  1.00  6.070          C  
ATOM   6944  O   TYR A 450      10.856 -58.601  -4.703  1.00  6.000          O  
ATOM   6945  CB  TYR A 450      12.929 -57.990  -2.088  1.00  8.660          C  
ATOM   6946  CG  TYR A 450      13.750 -58.900  -2.925  1.00  8.660          C  
ATOM   6947  CD1 TYR A 450      14.638 -58.398  -3.840  1.00  8.660          C  
ATOM   6948  CD2 TYR A 450      13.612 -60.276  -2.757  1.00  8.660          C  
ATOM   6949  CE1 TYR A 450      15.396 -59.258  -4.592  1.00  8.660          C  
ATOM   6950  CE2 TYR A 450      14.370 -61.136  -3.507  1.00  8.660          C  
ATOM   6951  CZ  TYR A 450      15.262 -60.632  -4.421  1.00  8.660          C  
ATOM   6952  OH  TYR A 450      16.034 -61.489  -5.171  1.00  8.660          O  
ATOM   6953  H   TYR A 450      11.158 -56.685  -0.810  1.00  7.440          H  
ATOM   6954  HA  TYR A 450      11.995 -56.702  -3.535  1.00  7.420          H  
ATOM   6955 1HB  TYR A 450      13.564 -57.166  -1.762  1.00 10.390          H  
ATOM   6956 2HB  TYR A 450      12.639 -58.527  -1.207  1.00 10.390          H  
ATOM   6957  HD1 TYR A 450      14.741 -57.326  -3.966  1.00 10.390          H  
ATOM   6958  HD2 TYR A 450      12.904 -60.669  -2.026  1.00 10.390          H  
ATOM   6959  HE1 TYR A 450      16.103 -58.865  -5.320  1.00 10.390          H  
ATOM   6960  HE2 TYR A 450      14.267 -62.213  -3.379  1.00 10.390          H  
ATOM   6961  HH  TYR A 450      16.586 -60.979  -5.771  1.00 10.390          H  
ATOM   6962  N   ALA A 451      10.261 -59.395  -2.665  1.00  6.060          N  
ATOM   6963  CA  ALA A 451       9.500 -60.502  -3.205  1.00  5.970          C  
ATOM   6964  C   ALA A 451       8.395 -60.014  -4.117  1.00  5.830          C  
ATOM   6965  O   ALA A 451       8.177 -60.574  -5.196  1.00  5.760          O  
ATOM   6966  CB  ALA A 451       8.899 -61.321  -2.078  1.00  8.390          C  
ATOM   6967  H   ALA A 451      10.346 -59.294  -1.652  1.00  7.270          H  
ATOM   6968  HA  ALA A 451      10.174 -61.116  -3.777  1.00  7.160          H  
ATOM   6969 1HB  ALA A 451       8.343 -62.163  -2.491  1.00 10.070          H  
ATOM   6970 2HB  ALA A 451       9.694 -61.678  -1.433  1.00 10.070          H  
ATOM   6971 3HB  ALA A 451       8.229 -60.697  -1.505  1.00 10.070          H  
ATOM   6972  N   SER A 452       7.727 -58.934  -3.729  1.00  5.800          N  
ATOM   6973  CA  SER A 452       6.666 -58.383  -4.535  1.00  5.690          C  
ATOM   6974  C   SER A 452       7.172 -57.804  -5.836  1.00  5.680          C  
ATOM   6975  O   SER A 452       6.645 -58.134  -6.893  1.00  5.650          O  
ATOM   6976  CB  SER A 452       5.925 -57.341  -3.719  1.00  8.010          C  
ATOM   6977  OG  SER A 452       5.208 -57.904  -2.652  1.00  8.010          O  
ATOM   6978  H   SER A 452       7.905 -58.520  -2.811  1.00  6.960          H  
ATOM   6979  HA  SER A 452       5.976 -59.169  -4.813  1.00  6.830          H  
ATOM   6980 1HB  SER A 452       6.655 -56.647  -3.317  1.00  9.610          H  
ATOM   6981 2HB  SER A 452       5.279 -56.785  -4.323  1.00  9.610          H  
ATOM   6982  HG  SER A 452       4.642 -57.174  -2.299  1.00  9.610          H  
ATOM   6983  N   ARG A 453       8.256 -57.033  -5.805  1.00  5.740          N  
ATOM   6984  CA  ARG A 453       8.754 -56.406  -7.026  1.00  5.800          C  
ATOM   6985  C   ARG A 453       9.110 -57.435  -8.100  1.00  5.840          C  
ATOM   6986  O   ARG A 453       8.790 -57.256  -9.283  1.00  5.860          O  
ATOM   6987  CB  ARG A 453       9.963 -55.529  -6.732  1.00  8.100          C  
ATOM   6988  CG  ARG A 453      10.466 -54.729  -7.940  1.00  8.100          C  
ATOM   6989  CD  ARG A 453      11.561 -53.769  -7.608  1.00  8.100          C  
ATOM   6990  NE  ARG A 453      12.792 -54.453  -7.165  1.00  8.100          N  
ATOM   6991  CZ  ARG A 453      13.286 -54.480  -5.903  1.00  8.100          C  
ATOM   6992  NH1 ARG A 453      12.670 -53.880  -4.925  1.00  8.100          N  
ATOM   6993  NH2 ARG A 453      14.418 -55.117  -5.659  1.00  8.100          N  
ATOM   6994  H   ARG A 453       8.696 -56.818  -4.904  1.00  6.890          H  
ATOM   6995  HA  ARG A 453       7.967 -55.764  -7.421  1.00  6.960          H  
ATOM   6996 1HB  ARG A 453       9.719 -54.828  -5.930  1.00  9.720          H  
ATOM   6997 2HB  ARG A 453      10.778 -56.164  -6.376  1.00  9.720          H  
ATOM   6998 1HG  ARG A 453      10.859 -55.419  -8.682  1.00  9.720          H  
ATOM   6999 2HG  ARG A 453       9.639 -54.189  -8.368  1.00  9.720          H  
ATOM   7000 1HD  ARG A 453      11.805 -53.194  -8.498  1.00  9.720          H  
ATOM   7001 2HD  ARG A 453      11.227 -53.081  -6.835  1.00  9.720          H  
ATOM   7002  HE  ARG A 453      13.329 -54.940  -7.882  1.00  9.720          H  
ATOM   7003 1HH1 ARG A 453      11.803 -53.380  -5.079  1.00  9.720          H  
ATOM   7004 2HH1 ARG A 453      13.068 -53.893  -3.997  1.00  9.720          H  
ATOM   7005 1HH2 ARG A 453      14.905 -55.589  -6.413  1.00  9.720          H  
ATOM   7006 2HH2 ARG A 453      14.798 -55.134  -4.721  1.00  9.720          H  
ATOM   7007  N   ASP A 454       9.785 -58.516  -7.710  1.00  5.890          N  
ATOM   7008  CA  ASP A 454      10.175 -59.532  -8.684  1.00  5.960          C  
ATOM   7009  C   ASP A 454       9.194 -60.704  -8.856  1.00  5.870          C  
ATOM   7010  O   ASP A 454       9.520 -61.658  -9.565  1.00  5.930          O  
ATOM   7011  CB  ASP A 454      11.522 -60.142  -8.346  1.00  8.320          C  
ATOM   7012  CG  ASP A 454      12.834 -59.300  -8.456  1.00  8.320          C  
ATOM   7013  OD1 ASP A 454      12.907 -58.232  -9.074  1.00  8.320          O  
ATOM   7014  OD2 ASP A 454      13.817 -59.851  -7.963  1.00  8.320          O  
ATOM   7015  H   ASP A 454      10.051 -58.617  -6.720  1.00  7.070          H  
ATOM   7016  HA  ASP A 454      10.254 -59.055  -9.649  1.00  7.150          H  
ATOM   7017 1HB  ASP A 454      11.443 -60.375  -7.320  1.00  9.980          H  
ATOM   7018 2HB  ASP A 454      11.652 -61.076  -8.887  1.00  9.980          H  
ATOM   7019  N   GLY A 455       8.029 -60.683  -8.204  1.00  5.770          N  
ATOM   7020  CA  GLY A 455       7.093 -61.808  -8.340  1.00  5.700          C  
ATOM   7021  C   GLY A 455       7.504 -63.118  -7.617  1.00  5.680          C  
ATOM   7022  O   GLY A 455       7.132 -64.221  -8.048  1.00  5.640          O  
ATOM   7023  H   GLY A 455       7.750 -59.852  -7.669  1.00  6.920          H  
ATOM   7024 1HA  GLY A 455       6.120 -61.489  -7.966  1.00  6.840          H  
ATOM   7025 2HA  GLY A 455       6.953 -62.012  -9.400  1.00  6.840          H  
ATOM   7026  N   HIS A 456       8.255 -63.034  -6.518  1.00  5.710          N  
ATOM   7027  CA  HIS A 456       8.708 -64.245  -5.827  1.00  5.710          C  
ATOM   7028  C   HIS A 456       7.587 -64.769  -4.938  1.00  5.650          C  
ATOM   7029  O   HIS A 456       7.508 -64.440  -3.752  1.00  5.690          O  
ATOM   7030  CB  HIS A 456       9.975 -64.005  -4.976  1.00  7.990          C  
ATOM   7031  CG  HIS A 456      11.208 -63.611  -5.770  1.00  7.990          C  
ATOM   7032  ND1 HIS A 456      11.850 -64.478  -6.629  1.00  7.990          N  
ATOM   7033  CD2 HIS A 456      11.894 -62.448  -5.833  1.00  7.990          C  
ATOM   7034  CE1 HIS A 456      12.869 -63.846  -7.210  1.00  7.990          C  
ATOM   7035  NE2 HIS A 456      12.910 -62.610  -6.751  1.00  7.990          N  
ATOM   7036  H   HIS A 456       8.495 -62.114  -6.149  1.00  6.850          H  
ATOM   7037  HA  HIS A 456       8.944 -65.017  -6.559  1.00  6.850          H  
ATOM   7038 1HB  HIS A 456       9.772 -63.246  -4.253  1.00  9.590          H  
ATOM   7039 2HB  HIS A 456      10.209 -64.915  -4.427  1.00  9.590          H  
ATOM   7040  HD2 HIS A 456      11.685 -61.526  -5.302  1.00  9.590          H  
ATOM   7041  HE1 HIS A 456      13.544 -64.268  -7.952  1.00  9.590          H  
ATOM   7042  HE2 HIS A 456      13.579 -61.842  -7.046  1.00  9.590          H  
ATOM   7043  N   ILE A 457       6.723 -65.596  -5.520  1.00  5.600          N  
ATOM   7044  CA  ILE A 457       5.511 -66.057  -4.841  1.00  5.570          C  
ATOM   7045  C   ILE A 457       5.709 -66.808  -3.539  1.00  5.570          C  
ATOM   7046  O   ILE A 457       4.952 -66.574  -2.603  1.00  5.520          O  
ATOM   7047  CB  ILE A 457       4.613 -66.886  -5.773  1.00  7.810          C  
ATOM   7048  CG1 ILE A 457       4.048 -65.946  -6.845  1.00  7.810          C  
ATOM   7049  CG2 ILE A 457       3.460 -67.564  -4.953  1.00  7.810          C  
ATOM   7050  CD1 ILE A 457       3.382 -66.616  -8.011  1.00  7.810          C  
ATOM   7051  H   ILE A 457       6.889 -65.808  -6.510  1.00  6.720          H  
ATOM   7052  HA  ILE A 457       4.944 -65.173  -4.592  1.00  6.680          H  
ATOM   7053  HB  ILE A 457       5.204 -67.649  -6.276  1.00  9.370          H  
ATOM   7054 1HG1 ILE A 457       3.323 -65.311  -6.370  1.00  9.370          H  
ATOM   7055 2HG1 ILE A 457       4.854 -65.323  -7.229  1.00  9.370          H  
ATOM   7056 1HG2 ILE A 457       2.819 -68.137  -5.610  1.00  9.370          H  
ATOM   7057 2HG2 ILE A 457       3.852 -68.247  -4.197  1.00  9.370          H  
ATOM   7058 3HG2 ILE A 457       2.865 -66.794  -4.455  1.00  9.370          H  
ATOM   7059 1HD1 ILE A 457       3.015 -65.848  -8.696  1.00  9.370          H  
ATOM   7060 2HD1 ILE A 457       4.102 -67.250  -8.529  1.00  9.370          H  
ATOM   7061 3HD1 ILE A 457       2.542 -67.218  -7.680  1.00  9.370          H  
ATOM   7062  N   ARG A 458       6.640 -67.755  -3.456  1.00  5.640          N  
ATOM   7063  CA  ARG A 458       6.741 -68.450  -2.171  1.00  5.690          C  
ATOM   7064  C   ARG A 458       7.183 -67.493  -1.072  1.00  5.710          C  
ATOM   7065  O   ARG A 458       6.685 -67.573   0.056  1.00  5.740          O  
ATOM   7066  CB  ARG A 458       7.665 -69.649  -2.253  1.00  7.950          C  
ATOM   7067  CG  ARG A 458       7.157 -70.789  -3.150  1.00  7.950          C  
ATOM   7068  CD  ARG A 458       5.854 -71.365  -2.664  1.00  7.950          C  
ATOM   7069  NE  ARG A 458       5.478 -72.550  -3.408  1.00  7.950          N  
ATOM   7070  CZ  ARG A 458       4.277 -73.173  -3.335  1.00  7.950          C  
ATOM   7071  NH1 ARG A 458       3.304 -72.718  -2.551  1.00  7.950          N  
ATOM   7072  NH2 ARG A 458       4.072 -74.260  -4.067  1.00  7.950          N  
ATOM   7073  H   ARG A 458       7.251 -67.957  -4.233  1.00  6.770          H  
ATOM   7074  HA  ARG A 458       5.750 -68.800  -1.893  1.00  6.830          H  
ATOM   7075 1HB  ARG A 458       8.636 -69.334  -2.628  1.00  9.540          H  
ATOM   7076 2HB  ARG A 458       7.815 -70.056  -1.253  1.00  9.540          H  
ATOM   7077 1HG  ARG A 458       6.996 -70.410  -4.157  1.00  9.540          H  
ATOM   7078 2HG  ARG A 458       7.895 -71.591  -3.176  1.00  9.540          H  
ATOM   7079 1HD  ARG A 458       5.934 -71.628  -1.608  1.00  9.540          H  
ATOM   7080 2HD  ARG A 458       5.054 -70.640  -2.800  1.00  9.540          H  
ATOM   7081  HE  ARG A 458       6.174 -72.949  -4.025  1.00  9.540          H  
ATOM   7082 1HH1 ARG A 458       3.412 -71.867  -1.973  1.00  9.540          H  
ATOM   7083 2HH1 ARG A 458       2.419 -73.198  -2.522  1.00  9.540          H  
ATOM   7084 1HH2 ARG A 458       4.806 -74.612  -4.666  1.00  9.540          H  
ATOM   7085 2HH2 ARG A 458       3.184 -74.738  -4.028  1.00  9.540          H  
ATOM   7086  N   SER A 459       8.091 -66.573  -1.408  1.00  5.730          N  
ATOM   7087  CA  SER A 459       8.557 -65.579  -0.457  1.00  5.780          C  
ATOM   7088  C   SER A 459       7.379 -64.695  -0.035  1.00  5.750          C  
ATOM   7089  O   SER A 459       7.231 -64.388   1.157  1.00  5.780          O  
ATOM   7090  CB  SER A 459       9.663 -64.737  -1.068  1.00  8.070          C  
ATOM   7091  OG  SER A 459      10.809 -65.506  -1.334  1.00  8.070          O  
ATOM   7092  H   SER A 459       8.488 -66.591  -2.335  1.00  6.880          H  
ATOM   7093  HA  SER A 459       8.944 -66.089   0.424  1.00  6.940          H  
ATOM   7094 1HB  SER A 459       9.307 -64.297  -1.984  1.00  9.690          H  
ATOM   7095 2HB  SER A 459       9.916 -63.926  -0.389  1.00  9.690          H  
ATOM   7096  HG  SER A 459      11.466 -64.896  -1.680  1.00  9.690          H  
ATOM   7097  N   LEU A 460       6.503 -64.341  -1.002  1.00  5.690          N  
ATOM   7098  CA  LEU A 460       5.339 -63.532  -0.679  1.00  5.680          C  
ATOM   7099  C   LEU A 460       4.448 -64.267   0.300  1.00  5.680          C  
ATOM   7100  O   LEU A 460       4.023 -63.697   1.304  1.00  5.740          O  
ATOM   7101  CB  LEU A 460       4.439 -63.266  -1.919  1.00  7.960          C  
ATOM   7102  CG  LEU A 460       4.927 -62.363  -3.045  1.00  7.960          C  
ATOM   7103  CD1 LEU A 460       3.920 -62.377  -4.203  1.00  7.960          C  
ATOM   7104  CD2 LEU A 460       5.075 -61.041  -2.545  1.00  7.960          C  
ATOM   7105  H   LEU A 460       6.707 -64.589  -1.973  1.00  6.830          H  
ATOM   7106  HA  LEU A 460       5.669 -62.610  -0.217  1.00  6.820          H  
ATOM   7107 1HB  LEU A 460       4.200 -64.223  -2.364  1.00  9.550          H  
ATOM   7108 2HB  LEU A 460       3.522 -62.842  -1.574  1.00  9.550          H  
ATOM   7109  HG  LEU A 460       5.871 -62.714  -3.421  1.00  9.550          H  
ATOM   7110 1HD1 LEU A 460       4.281 -61.726  -5.003  1.00  9.550          H  
ATOM   7111 2HD1 LEU A 460       3.796 -63.367  -4.589  1.00  9.550          H  
ATOM   7112 3HD1 LEU A 460       2.957 -62.015  -3.848  1.00  9.550          H  
ATOM   7113 1HD2 LEU A 460       5.394 -60.438  -3.309  1.00  9.550          H  
ATOM   7114 2HD2 LEU A 460       4.133 -60.673  -2.164  1.00  9.550          H  
ATOM   7115 3HD2 LEU A 460       5.798 -61.045  -1.787  1.00  9.550          H  
ATOM   7116  N   GLU A 461       4.199 -65.556   0.063  1.00  5.650          N  
ATOM   7117  CA  GLU A 461       3.309 -66.276   0.960  1.00  5.700          C  
ATOM   7118  C   GLU A 461       3.879 -66.319   2.369  1.00  5.780          C  
ATOM   7119  O   GLU A 461       3.182 -66.041   3.351  1.00  5.850          O  
ATOM   7120  CB  GLU A 461       3.099 -67.713   0.453  1.00  7.960          C  
ATOM   7121  CG  GLU A 461       2.271 -67.837  -0.832  1.00  7.960          C  
ATOM   7122  CD  GLU A 461       2.175 -69.268  -1.372  1.00  7.960          C  
ATOM   7123  OE1 GLU A 461       2.881 -70.138  -0.884  1.00  7.960          O  
ATOM   7124  OE2 GLU A 461       1.391 -69.478  -2.269  1.00  7.960          O  
ATOM   7125  H   GLU A 461       4.568 -66.003  -0.785  1.00  6.780          H  
ATOM   7126  HA  GLU A 461       2.351 -65.760   0.986  1.00  6.840          H  
ATOM   7127 1HB  GLU A 461       4.071 -68.171   0.266  1.00  9.550          H  
ATOM   7128 2HB  GLU A 461       2.610 -68.295   1.222  1.00  9.550          H  
ATOM   7129 1HG  GLU A 461       1.266 -67.474  -0.628  1.00  9.550          H  
ATOM   7130 2HG  GLU A 461       2.705 -67.196  -1.594  1.00  9.550          H  
ATOM   7131  N   ASN A 462       5.174 -66.575   2.474  1.00  5.800          N  
ATOM   7132  CA  ASN A 462       5.786 -66.707   3.776  1.00  5.890          C  
ATOM   7133  C   ASN A 462       5.706 -65.446   4.632  1.00  5.950          C  
ATOM   7134  O   ASN A 462       5.408 -65.526   5.825  1.00  6.040          O  
ATOM   7135  CB  ASN A 462       7.220 -67.125   3.583  1.00  8.210          C  
ATOM   7136  CG  ASN A 462       7.372 -68.555   3.175  1.00  8.210          C  
ATOM   7137  OD1 ASN A 462       6.477 -69.387   3.376  1.00  8.210          O  
ATOM   7138  ND2 ASN A 462       8.505 -68.870   2.601  1.00  8.210          N  
ATOM   7139  H   ASN A 462       5.718 -66.774   1.625  1.00  6.960          H  
ATOM   7140  HA  ASN A 462       5.260 -67.492   4.316  1.00  7.070          H  
ATOM   7141 1HB  ASN A 462       7.670 -66.494   2.814  1.00  9.850          H  
ATOM   7142 2HB  ASN A 462       7.748 -66.961   4.465  1.00  9.850          H  
ATOM   7143 1HD2 ASN A 462       8.669 -69.810   2.304  1.00  9.850          H  
ATOM   7144 2HD2 ASN A 462       9.204 -68.174   2.456  1.00  9.850          H  
ATOM   7145  N   LEU A 463       5.885 -64.280   4.018  1.00  5.930          N  
ATOM   7146  CA  LEU A 463       5.844 -63.034   4.774  1.00  6.010          C  
ATOM   7147  C   LEU A 463       4.425 -62.448   4.913  1.00  6.010          C  
ATOM   7148  O   LEU A 463       4.075 -61.884   5.955  1.00  6.140          O  
ATOM   7149  CB  LEU A 463       6.805 -62.069   4.105  1.00  8.380          C  
ATOM   7150  CG  LEU A 463       8.303 -62.519   4.109  1.00  8.380          C  
ATOM   7151  CD1 LEU A 463       9.066 -61.605   3.237  1.00  8.380          C  
ATOM   7152  CD2 LEU A 463       8.912 -62.488   5.555  1.00  8.380          C  
ATOM   7153  H   LEU A 463       6.151 -64.282   3.023  1.00  7.120          H  
ATOM   7154  HA  LEU A 463       6.202 -63.246   5.775  1.00  7.210          H  
ATOM   7155 1HB  LEU A 463       6.513 -61.999   3.076  1.00 10.060          H  
ATOM   7156 2HB  LEU A 463       6.720 -61.095   4.563  1.00 10.060          H  
ATOM   7157  HG  LEU A 463       8.376 -63.527   3.699  1.00 10.060          H  
ATOM   7158 1HD1 LEU A 463      10.092 -61.935   3.212  1.00 10.060          H  
ATOM   7159 2HD1 LEU A 463       8.652 -61.637   2.229  1.00 10.060          H  
ATOM   7160 3HD1 LEU A 463       9.009 -60.601   3.633  1.00 10.060          H  
ATOM   7161 1HD2 LEU A 463       9.958 -62.795   5.520  1.00 10.060          H  
ATOM   7162 2HD2 LEU A 463       8.850 -61.485   5.950  1.00 10.060          H  
ATOM   7163 3HD2 LEU A 463       8.377 -63.165   6.209  1.00 10.060          H  
ATOM   7164  N   ILE A 464       3.567 -62.636   3.916  1.00  5.890          N  
ATOM   7165  CA  ILE A 464       2.193 -62.136   3.989  1.00  5.890          C  
ATOM   7166  C   ILE A 464       1.485 -62.790   5.171  1.00  6.020          C  
ATOM   7167  O   ILE A 464       0.667 -62.164   5.848  1.00  6.140          O  
ATOM   7168  CB  ILE A 464       1.438 -62.295   2.669  1.00  8.250          C  
ATOM   7169  CG1 ILE A 464       2.081 -61.308   1.657  1.00  8.250          C  
ATOM   7170  CG2 ILE A 464      -0.068 -62.036   2.870  1.00  8.250          C  
ATOM   7171  CD1 ILE A 464       1.680 -61.510   0.246  1.00  8.250          C  
ATOM   7172  H   ILE A 464       3.862 -63.115   3.061  1.00  7.070          H  
ATOM   7173  HA  ILE A 464       2.230 -61.063   4.182  1.00  7.070          H  
ATOM   7174  HB  ILE A 464       1.591 -63.308   2.283  1.00  9.900          H  
ATOM   7175 1HG1 ILE A 464       1.828 -60.285   1.947  1.00  9.900          H  
ATOM   7176 2HG1 ILE A 464       3.157 -61.420   1.718  1.00  9.900          H  
ATOM   7177 1HG2 ILE A 464      -0.595 -62.144   1.932  1.00  9.900          H  
ATOM   7178 2HG2 ILE A 464      -0.480 -62.751   3.579  1.00  9.900          H  
ATOM   7179 3HG2 ILE A 464      -0.213 -61.024   3.255  1.00  9.900          H  
ATOM   7180 1HD1 ILE A 464       2.204 -60.796  -0.370  1.00  9.900          H  
ATOM   7181 2HD1 ILE A 464       1.945 -62.514  -0.052  1.00  9.900          H  
ATOM   7182 3HD1 ILE A 464       0.612 -61.373   0.131  1.00  9.900          H  
ATOM   7183  N   ARG A 465       1.764 -64.071   5.403  1.00  6.030          N  
ATOM   7184  CA  ARG A 465       1.210 -64.823   6.529  1.00  6.170          C  
ATOM   7185  C   ARG A 465       1.558 -64.197   7.902  1.00  6.320          C  
ATOM   7186  O   ARG A 465       0.923 -64.520   8.904  1.00  6.460          O  
ATOM   7187  CB  ARG A 465       1.711 -66.257   6.479  1.00  8.580          C  
ATOM   7188  CG  ARG A 465       1.107 -67.104   5.363  1.00  8.580          C  
ATOM   7189  CD  ARG A 465       1.820 -68.395   5.212  1.00  8.580          C  
ATOM   7190  NE  ARG A 465       1.334 -69.154   4.072  1.00  8.580          N  
ATOM   7191  CZ  ARG A 465       2.016 -70.150   3.461  1.00  8.580          C  
ATOM   7192  NH1 ARG A 465       3.212 -70.507   3.893  1.00  8.580          N  
ATOM   7193  NH2 ARG A 465       1.482 -70.762   2.414  1.00  8.580          N  
ATOM   7194  H   ARG A 465       2.389 -64.559   4.753  1.00  7.240          H  
ATOM   7195  HA  ARG A 465       0.127 -64.836   6.423  1.00  7.400          H  
ATOM   7196 1HB  ARG A 465       2.793 -66.248   6.328  1.00 10.300          H  
ATOM   7197 2HB  ARG A 465       1.514 -66.751   7.428  1.00 10.300          H  
ATOM   7198 1HG  ARG A 465       0.077 -67.334   5.628  1.00 10.300          H  
ATOM   7199 2HG  ARG A 465       1.112 -66.568   4.423  1.00 10.300          H  
ATOM   7200 1HD  ARG A 465       2.878 -68.180   5.061  1.00 10.300          H  
ATOM   7201 2HD  ARG A 465       1.689 -68.994   6.111  1.00 10.300          H  
ATOM   7202  HE  ARG A 465       0.423 -68.912   3.703  1.00 10.300          H  
ATOM   7203 1HH1 ARG A 465       3.628 -70.043   4.685  1.00 10.300          H  
ATOM   7204 2HH1 ARG A 465       3.720 -71.244   3.425  1.00 10.300          H  
ATOM   7205 1HH2 ARG A 465       0.572 -70.485   2.072  1.00 10.300          H  
ATOM   7206 2HH2 ARG A 465       1.991 -71.494   1.938  1.00 10.300          H  
ATOM   7207  N   LEU A 466       2.578 -63.325   7.958  1.00  6.310          N  
ATOM   7208  CA  LEU A 466       3.001 -62.648   9.184  1.00  6.470          C  
ATOM   7209  C   LEU A 466       2.238 -61.335   9.378  1.00  6.590          C  
ATOM   7210  O   LEU A 466       2.456 -60.627  10.364  1.00  6.760          O  
ATOM   7211  CB  LEU A 466       4.479 -62.250   9.105  1.00  8.990          C  
ATOM   7212  CG  LEU A 466       5.540 -63.333   8.943  1.00  8.990          C  
ATOM   7213  CD1 LEU A 466       6.839 -62.633   8.713  1.00  8.990          C  
ATOM   7214  CD2 LEU A 466       5.638 -64.210  10.185  1.00  8.990          C  
ATOM   7215  H   LEU A 466       3.073 -63.073   7.104  1.00  7.570          H  
ATOM   7216  HA  LEU A 466       2.808 -63.297  10.035  1.00  7.760          H  
ATOM   7217 1HB  LEU A 466       4.592 -61.558   8.282  1.00 10.790          H  
ATOM   7218 2HB  LEU A 466       4.721 -61.708  10.018  1.00 10.790          H  
ATOM   7219  HG  LEU A 466       5.312 -63.953   8.072  1.00 10.790          H  
ATOM   7220 1HD1 LEU A 466       7.594 -63.337   8.580  1.00 10.790          H  
ATOM   7221 2HD1 LEU A 466       6.765 -62.019   7.818  1.00 10.790          H  
ATOM   7222 3HD1 LEU A 466       7.082 -62.003   9.566  1.00 10.790          H  
ATOM   7223 1HD2 LEU A 466       6.426 -64.951  10.040  1.00 10.790          H  
ATOM   7224 2HD2 LEU A 466       5.875 -63.591  11.044  1.00 10.790          H  
ATOM   7225 3HD2 LEU A 466       4.692 -64.719  10.352  1.00 10.790          H  
ATOM   7226  N   GLY A 467       1.374 -60.978   8.421  1.00  6.530          N  
ATOM   7227  CA  GLY A 467       0.644 -59.717   8.463  1.00  6.650          C  
ATOM   7228  C   GLY A 467       1.379 -58.608   7.708  1.00  6.560          C  
ATOM   7229  O   GLY A 467       1.019 -57.433   7.809  1.00  6.670          O  
ATOM   7230  H   GLY A 467       1.199 -61.595   7.624  1.00  7.840          H  
ATOM   7231 1HA  GLY A 467      -0.342 -59.863   8.023  1.00  7.980          H  
ATOM   7232 2HA  GLY A 467       0.492 -59.419   9.499  1.00  7.980          H  
ATOM   7233  N   ALA A 468       2.422 -58.989   6.975  1.00  6.390          N  
ATOM   7234  CA  ALA A 468       3.251 -58.103   6.180  1.00  6.320          C  
ATOM   7235  C   ALA A 468       2.488 -57.440   5.020  1.00  6.250          C  
ATOM   7236  O   ALA A 468       1.495 -57.977   4.525  1.00  6.160          O  
ATOM   7237  CB  ALA A 468       4.397 -58.900   5.661  1.00  8.880          C  
ATOM   7238  H   ALA A 468       2.683 -59.977   6.958  1.00  7.670          H  
ATOM   7239  HA  ALA A 468       3.624 -57.315   6.835  1.00  7.580          H  
ATOM   7240 1HB  ALA A 468       5.052 -58.259   5.111  1.00 10.650          H  
ATOM   7241 2HB  ALA A 468       4.922 -59.351   6.489  1.00 10.650          H  
ATOM   7242 3HB  ALA A 468       4.005 -59.663   5.030  1.00 10.650          H  
ATOM   7243  N   CYS A 469       2.928 -56.246   4.607  1.00  6.320          N  
ATOM   7244  CA  CYS A 469       2.279 -55.539   3.499  1.00  6.300          C  
ATOM   7245  C   CYS A 469       2.806 -55.897   2.108  1.00  6.160          C  
ATOM   7246  O   CYS A 469       3.943 -55.565   1.759  1.00  6.170          O  
ATOM   7247  CB  CYS A 469       2.470 -54.031   3.669  1.00  8.830          C  
ATOM   7248  SG  CYS A 469       1.701 -53.345   5.124  1.00  8.830          S  
ATOM   7249  H   CYS A 469       3.725 -55.830   5.064  1.00  7.580          H  
ATOM   7250  HA  CYS A 469       1.213 -55.767   3.534  1.00  7.560          H  
ATOM   7251 1HB  CYS A 469       3.528 -53.811   3.727  1.00 10.590          H  
ATOM   7252 2HB  CYS A 469       2.075 -53.508   2.794  1.00 10.590          H  
ATOM   7253  HG  CYS A 469       0.461 -53.462   4.661  1.00 10.590          H  
ATOM   7254  N   ILE A 470       1.940 -56.499   1.279  1.00  6.080          N  
ATOM   7255  CA  ILE A 470       2.315 -56.925  -0.080  1.00  5.970          C  
ATOM   7256  C   ILE A 470       2.747 -55.739  -0.933  1.00  6.100          C  
ATOM   7257  O   ILE A 470       3.591 -55.865  -1.824  1.00  6.080          O  
ATOM   7258  CB  ILE A 470       1.157 -57.690  -0.790  1.00  8.400          C  
ATOM   7259  CG1 ILE A 470       1.726 -58.410  -2.063  1.00  8.400          C  
ATOM   7260  CG2 ILE A 470      -0.019 -56.749  -1.163  1.00  8.400          C  
ATOM   7261  CD1 ILE A 470       0.785 -59.429  -2.750  1.00  8.400          C  
ATOM   7262  H   ILE A 470       1.022 -56.725   1.642  1.00  7.300          H  
ATOM   7263  HA  ILE A 470       3.163 -57.603  -0.006  1.00  7.160          H  
ATOM   7264  HB  ILE A 470       0.789 -58.460  -0.109  1.00 10.080          H  
ATOM   7265 1HG1 ILE A 470       1.984 -57.655  -2.795  1.00 10.080          H  
ATOM   7266 2HG1 ILE A 470       2.637 -58.926  -1.775  1.00 10.080          H  
ATOM   7267 1HG2 ILE A 470      -0.810 -57.320  -1.621  1.00 10.080          H  
ATOM   7268 2HG2 ILE A 470      -0.409 -56.269  -0.268  1.00 10.080          H  
ATOM   7269 3HG2 ILE A 470       0.305 -55.991  -1.867  1.00 10.080          H  
ATOM   7270 1HD1 ILE A 470       1.294 -59.864  -3.610  1.00 10.080          H  
ATOM   7271 2HD1 ILE A 470       0.519 -60.219  -2.063  1.00 10.080          H  
ATOM   7272 3HD1 ILE A 470      -0.123 -58.936  -3.091  1.00 10.080          H  
ATOM   7273  N   ASN A 471       2.152 -54.582  -0.651  1.00  6.280          N  
ATOM   7274  CA  ASN A 471       2.415 -53.348  -1.344  1.00  6.440          C  
ATOM   7275  C   ASN A 471       3.293 -52.364  -0.571  1.00  6.490          C  
ATOM   7276  O   ASN A 471       3.204 -51.158  -0.808  1.00  6.670          O  
ATOM   7277  CB  ASN A 471       1.102 -52.697  -1.689  1.00  8.950          C  
ATOM   7278  CG  ASN A 471       0.340 -52.380  -0.452  1.00  8.950          C  
ATOM   7279  OD1 ASN A 471       0.447 -53.126   0.548  1.00  8.950          O  
ATOM   7280  ND2 ASN A 471      -0.393 -51.299  -0.461  1.00  8.950          N  
ATOM   7281  H   ASN A 471       1.435 -54.552   0.071  1.00  7.540          H  
ATOM   7282  HA  ASN A 471       2.929 -53.598  -2.267  1.00  7.730          H  
ATOM   7283 1HB  ASN A 471       1.272 -51.781  -2.253  1.00 10.740          H  
ATOM   7284 2HB  ASN A 471       0.516 -53.366  -2.307  1.00 10.740          H  
ATOM   7285 1HD2 ASN A 471      -0.907 -51.031   0.353  1.00 10.740          H  
ATOM   7286 2HD2 ASN A 471      -0.426 -50.722  -1.277  1.00 10.740          H  
ATOM   7287  N   LEU A 472       4.155 -52.837   0.331  1.00  6.370          N  
ATOM   7288  CA  LEU A 472       4.991 -51.890   1.067  1.00  6.430          C  
ATOM   7289  C   LEU A 472       5.789 -50.978   0.145  1.00  6.430          C  
ATOM   7290  O   LEU A 472       6.550 -51.457  -0.703  1.00  6.280          O  
ATOM   7291  CB  LEU A 472       6.021 -52.643   1.923  1.00  8.980          C  
ATOM   7292  CG  LEU A 472       6.950 -51.769   2.841  1.00  8.980          C  
ATOM   7293  CD1 LEU A 472       6.124 -51.139   3.973  1.00  8.980          C  
ATOM   7294  CD2 LEU A 472       8.086 -52.636   3.373  1.00  8.980          C  
ATOM   7295  H   LEU A 472       4.197 -53.837   0.551  1.00  7.640          H  
ATOM   7296  HA  LEU A 472       4.341 -51.283   1.689  1.00  7.720          H  
ATOM   7297 1HB  LEU A 472       5.496 -53.356   2.549  1.00 10.770          H  
ATOM   7298 2HB  LEU A 472       6.665 -53.206   1.249  1.00 10.770          H  
ATOM   7299  HG  LEU A 472       7.389 -50.955   2.256  1.00 10.770          H  
ATOM   7300 1HD1 LEU A 472       6.777 -50.529   4.600  1.00 10.770          H  
ATOM   7301 2HD1 LEU A 472       5.342 -50.509   3.569  1.00 10.770          H  
ATOM   7302 3HD1 LEU A 472       5.674 -51.928   4.577  1.00 10.770          H  
ATOM   7303 1HD2 LEU A 472       8.744 -52.029   3.998  1.00 10.770          H  
ATOM   7304 2HD2 LEU A 472       7.672 -53.452   3.962  1.00 10.770          H  
ATOM   7305 3HD2 LEU A 472       8.652 -53.039   2.535  1.00 10.770          H  
ATOM   7306  N   LYS A 473       5.670 -49.667   0.386  1.00  6.610          N  
ATOM   7307  CA  LYS A 473       6.366 -48.641  -0.382  1.00  6.620          C  
ATOM   7308  C   LYS A 473       7.784 -48.400   0.088  1.00  6.650          C  
ATOM   7309  O   LYS A 473       8.100 -48.552   1.269  1.00  6.770          O  
ATOM   7310  CB  LYS A 473       5.619 -47.313  -0.342  1.00  9.260          C  
ATOM   7311  CG  LYS A 473       4.248 -47.325  -0.989  1.00  9.260          C  
ATOM   7312  CD  LYS A 473       3.636 -45.906  -1.076  1.00  9.260          C  
ATOM   7313  CE  LYS A 473       3.086 -45.389   0.265  1.00  9.260          C  
ATOM   7314  NZ  LYS A 473       1.798 -46.048   0.640  1.00  9.260          N  
ATOM   7315  H   LYS A 473       5.041 -49.381   1.120  1.00  7.930          H  
ATOM   7316  HA  LYS A 473       6.422 -48.977  -1.411  1.00  7.940          H  
ATOM   7317 1HB  LYS A 473       5.529 -46.998   0.691  1.00 11.120          H  
ATOM   7318 2HB  LYS A 473       6.217 -46.570  -0.855  1.00 11.120          H  
ATOM   7319 1HG  LYS A 473       4.364 -47.697  -1.996  1.00 11.120          H  
ATOM   7320 2HG  LYS A 473       3.583 -48.002  -0.454  1.00 11.120          H  
ATOM   7321 1HD  LYS A 473       4.389 -45.212  -1.425  1.00 11.120          H  
ATOM   7322 2HD  LYS A 473       2.820 -45.914  -1.803  1.00 11.120          H  
ATOM   7323 1HE  LYS A 473       3.811 -45.573   1.047  1.00 11.120          H  
ATOM   7324 2HE  LYS A 473       2.922 -44.315   0.188  1.00 11.120          H  
ATOM   7325 1HZ  LYS A 473       1.469 -45.679   1.516  1.00 11.120          H  
ATOM   7326 2HZ  LYS A 473       1.087 -45.852  -0.093  1.00 11.120          H  
ATOM   7327 3HZ  LYS A 473       1.923 -47.043   0.720  1.00 11.120          H  
ATOM   7328  N   ASN A 474       8.625 -47.977  -0.845  1.00  6.580          N  
ATOM   7329  CA  ASN A 474      10.013 -47.647  -0.545  1.00  6.630          C  
ATOM   7330  C   ASN A 474      10.242 -46.205  -0.088  1.00  6.820          C  
ATOM   7331  O   ASN A 474       9.317 -45.396   0.032  1.00  6.930          O  
ATOM   7332  CB  ASN A 474      10.900 -47.949  -1.753  1.00  9.260          C  
ATOM   7333  CG  ASN A 474      10.653 -47.054  -2.914  1.00  9.260          C  
ATOM   7334  OD1 ASN A 474       9.910 -46.082  -2.797  1.00  9.260          O  
ATOM   7335  ND2 ASN A 474      11.290 -47.316  -4.005  1.00  9.260          N  
ATOM   7336  H   ASN A 474       8.275 -47.910  -1.807  1.00  7.900          H  
ATOM   7337  HA  ASN A 474      10.329 -48.256   0.294  1.00  7.960          H  
ATOM   7338 1HB  ASN A 474      11.943 -47.876  -1.472  1.00 11.110          H  
ATOM   7339 2HB  ASN A 474      10.723 -48.973  -2.076  1.00 11.110          H  
ATOM   7340 1HD2 ASN A 474      11.208 -46.723  -4.812  1.00 11.110          H  
ATOM   7341 2HD2 ASN A 474      11.876 -48.121  -4.062  1.00 11.110          H  
ATOM   7342  N   ASN A 475      11.521 -45.860   0.094  1.00  6.880          N  
ATOM   7343  CA  ASN A 475      11.936 -44.515   0.510  1.00  7.100          C  
ATOM   7344  C   ASN A 475      11.497 -43.417  -0.471  1.00  7.130          C  
ATOM   7345  O   ASN A 475      11.392 -42.248  -0.100  1.00  7.330          O  
ATOM   7346  CB  ASN A 475      13.449 -44.449   0.676  1.00  9.850          C  
ATOM   7347  CG  ASN A 475      13.984 -45.121   1.929  1.00  9.850          C  
ATOM   7348  OD1 ASN A 475      13.265 -45.356   2.906  1.00  9.850          O  
ATOM   7349  ND2 ASN A 475      15.259 -45.421   1.913  1.00  9.850          N  
ATOM   7350  H   ASN A 475      12.231 -46.600   0.041  1.00  8.260          H  
ATOM   7351  HA  ASN A 475      11.464 -44.296   1.469  1.00  8.520          H  
ATOM   7352 1HB  ASN A 475      13.917 -44.928  -0.188  1.00 11.820          H  
ATOM   7353 2HB  ASN A 475      13.764 -43.407   0.676  1.00 11.820          H  
ATOM   7354 1HD2 ASN A 475      15.689 -45.849   2.708  1.00 11.820          H  
ATOM   7355 2HD2 ASN A 475      15.812 -45.223   1.102  1.00 11.820          H  
ATOM   7356  N   ASN A 476      11.277 -43.792  -1.730  1.00  6.970          N  
ATOM   7357  CA  ASN A 476      10.871 -42.870  -2.787  1.00  7.020          C  
ATOM   7358  C   ASN A 476       9.357 -42.924  -3.030  1.00  7.020          C  
ATOM   7359  O   ASN A 476       8.863 -42.366  -4.010  1.00  7.060          O  
ATOM   7360  CB  ASN A 476      11.594 -43.192  -4.073  1.00  9.810          C  
ATOM   7361  CG  ASN A 476      13.069 -42.984  -3.992  1.00  9.810          C  
ATOM   7362  OD1 ASN A 476      13.588 -42.103  -3.295  1.00  9.810          O  
ATOM   7363  ND2 ASN A 476      13.773 -43.801  -4.729  1.00  9.810          N  
ATOM   7364  H   ASN A 476      11.373 -44.775  -1.949  1.00  8.360          H  
ATOM   7365  HA  ASN A 476      11.117 -41.853  -2.478  1.00  8.420          H  
ATOM   7366 1HB  ASN A 476      11.400 -44.231  -4.340  1.00 11.770          H  
ATOM   7367 2HB  ASN A 476      11.196 -42.575  -4.877  1.00 11.770          H  
ATOM   7368 1HD2 ASN A 476      14.771 -43.734  -4.744  1.00 11.770          H  
ATOM   7369 2HD2 ASN A 476      13.297 -44.479  -5.292  1.00 11.770          H  
ATOM   7370  N   ASN A 477       8.642 -43.596  -2.126  1.00  7.000          N  
ATOM   7371  CA  ASN A 477       7.200 -43.808  -2.111  1.00  7.030          C  
ATOM   7372  C   ASN A 477       6.582 -44.574  -3.292  1.00  6.850          C  
ATOM   7373  O   ASN A 477       5.421 -44.341  -3.631  1.00  6.920          O  
ATOM   7374  CB  ASN A 477       6.501 -42.472  -1.951  1.00  9.830          C  
ATOM   7375  CG  ASN A 477       6.855 -41.805  -0.658  1.00  9.830          C  
ATOM   7376  OD1 ASN A 477       6.854 -42.428   0.413  1.00  9.830          O  
ATOM   7377  ND2 ASN A 477       7.168 -40.535  -0.733  1.00  9.830          N  
ATOM   7378  H   ASN A 477       9.137 -44.038  -1.349  1.00  8.400          H  
ATOM   7379  HA  ASN A 477       6.989 -44.397  -1.218  1.00  8.440          H  
ATOM   7380 1HB  ASN A 477       6.752 -41.811  -2.778  1.00 11.800          H  
ATOM   7381 2HB  ASN A 477       5.423 -42.623  -1.975  1.00 11.800          H  
ATOM   7382 1HD2 ASN A 477       7.419 -40.032   0.094  1.00 11.800          H  
ATOM   7383 2HD2 ASN A 477       7.162 -40.072  -1.619  1.00 11.800          H  
ATOM   7384  N   GLU A 478       7.307 -45.528  -3.879  1.00  6.660          N  
ATOM   7385  CA  GLU A 478       6.734 -46.364  -4.935  1.00  6.480          C  
ATOM   7386  C   GLU A 478       6.447 -47.744  -4.365  1.00  6.310          C  
ATOM   7387  O   GLU A 478       7.241 -48.252  -3.562  1.00  6.280          O  
ATOM   7388  CB  GLU A 478       7.682 -46.494  -6.136  1.00  9.140          C  
ATOM   7389  CG  GLU A 478       7.920 -45.216  -6.931  1.00  9.140          C  
ATOM   7390  CD  GLU A 478       8.836 -45.433  -8.140  1.00  9.140          C  
ATOM   7391  OE1 GLU A 478      10.005 -45.683  -7.950  1.00  9.140          O  
ATOM   7392  OE2 GLU A 478       8.355 -45.351  -9.246  1.00  9.140          O  
ATOM   7393  H   GLU A 478       8.267 -45.699  -3.585  1.00  7.990          H  
ATOM   7394  HA  GLU A 478       5.793 -45.928  -5.276  1.00  7.780          H  
ATOM   7395 1HB  GLU A 478       8.653 -46.825  -5.777  1.00 10.970          H  
ATOM   7396 2HB  GLU A 478       7.307 -47.260  -6.818  1.00 10.970          H  
ATOM   7397 1HG  GLU A 478       6.958 -44.828  -7.276  1.00 10.970          H  
ATOM   7398 2HG  GLU A 478       8.363 -44.467  -6.268  1.00 10.970          H  
ATOM   7399  N   SER A 479       5.326 -48.362  -4.768  1.00  6.240          N  
ATOM   7400  CA  SER A 479       5.006 -49.698  -4.287  1.00  6.070          C  
ATOM   7401  C   SER A 479       5.447 -50.679  -5.376  1.00  5.880          C  
ATOM   7402  O   SER A 479       5.591 -50.278  -6.539  1.00  5.820          O  
ATOM   7403  CB  SER A 479       3.498 -49.821  -4.040  1.00  8.570          C  
ATOM   7404  OG  SER A 479       2.788 -49.894  -5.242  1.00  8.570          O  
ATOM   7405  H   SER A 479       4.680 -47.923  -5.436  1.00  7.490          H  
ATOM   7406  HA  SER A 479       5.542 -49.875  -3.361  1.00  7.280          H  
ATOM   7407 1HB  SER A 479       3.260 -50.663  -3.419  1.00 10.280          H  
ATOM   7408 2HB  SER A 479       3.164 -48.940  -3.500  1.00 10.280          H  
ATOM   7409  HG  SER A 479       1.856 -49.811  -5.002  1.00 10.280          H  
ATOM   7410  N   PRO A 480       5.589 -51.979  -5.088  1.00  5.800          N  
ATOM   7411  CA  PRO A 480       5.897 -53.024  -6.044  1.00  5.660          C  
ATOM   7412  C   PRO A 480       5.017 -53.003  -7.282  1.00  5.460          C  
ATOM   7413  O   PRO A 480       5.487 -53.338  -8.363  1.00  5.310          O  
ATOM   7414  CB  PRO A 480       5.647 -54.269  -5.226  1.00  8.490          C  
ATOM   7415  CG  PRO A 480       5.982 -53.856  -3.824  1.00  8.490          C  
ATOM   7416  CD  PRO A 480       5.498 -52.447  -3.712  1.00  8.490          C  
ATOM   7417  HA  PRO A 480       6.958 -52.961  -6.320  1.00  6.790          H  
ATOM   7418 1HB  PRO A 480       4.605 -54.601  -5.339  1.00 10.190          H  
ATOM   7419 2HB  PRO A 480       6.277 -55.069  -5.601  1.00 10.190          H  
ATOM   7420 1HG  PRO A 480       5.475 -54.506  -3.093  1.00 10.190          H  
ATOM   7421 2HG  PRO A 480       7.063 -53.978  -3.652  1.00 10.190          H  
ATOM   7422 1HD  PRO A 480       4.494 -52.439  -3.353  1.00 10.190          H  
ATOM   7423 2HD  PRO A 480       6.177 -51.911  -3.060  1.00 10.190          H  
ATOM   7424  N   LEU A 481       3.745 -52.616  -7.144  1.00  5.480          N  
ATOM   7425  CA  LEU A 481       2.867 -52.559  -8.297  1.00  5.330          C  
ATOM   7426  C   LEU A 481       3.321 -51.502  -9.302  1.00  5.260          C  
ATOM   7427  O   LEU A 481       3.143 -51.687 -10.509  1.00  5.140          O  
ATOM   7428  CB  LEU A 481       1.406 -52.351  -7.892  1.00  7.520          C  
ATOM   7429  CG  LEU A 481       0.349 -52.455  -9.054  1.00  7.520          C  
ATOM   7430  CD1 LEU A 481       0.376 -53.818  -9.715  1.00  7.520          C  
ATOM   7431  CD2 LEU A 481      -1.021 -52.221  -8.514  1.00  7.520          C  
ATOM   7432  H   LEU A 481       3.351 -52.369  -6.246  1.00  6.580          H  
ATOM   7433  HA  LEU A 481       2.939 -53.516  -8.793  1.00  6.400          H  
ATOM   7434 1HB  LEU A 481       1.147 -53.088  -7.133  1.00  9.030          H  
ATOM   7435 2HB  LEU A 481       1.312 -51.355  -7.451  1.00  9.030          H  
ATOM   7436  HG  LEU A 481       0.576 -51.717  -9.803  1.00  9.030          H  
ATOM   7437 1HD1 LEU A 481      -0.376 -53.805 -10.477  1.00  9.030          H  
ATOM   7438 2HD1 LEU A 481       1.340 -54.023 -10.164  1.00  9.030          H  
ATOM   7439 3HD1 LEU A 481       0.141 -54.593  -8.989  1.00  9.030          H  
ATOM   7440 1HD2 LEU A 481      -1.731 -52.269  -9.328  1.00  9.030          H  
ATOM   7441 2HD2 LEU A 481      -1.268 -52.979  -7.770  1.00  9.030          H  
ATOM   7442 3HD2 LEU A 481      -1.055 -51.240  -8.060  1.00  9.030          H  
ATOM   7443  N   HIS A 482       3.855 -50.364  -8.815  1.00  5.360          N  
ATOM   7444  CA  HIS A 482       4.265 -49.285  -9.700  1.00  5.340          C  
ATOM   7445  C   HIS A 482       5.519 -49.763 -10.402  1.00  5.190          C  
ATOM   7446  O   HIS A 482       5.717 -49.507 -11.593  1.00  5.010          O  
ATOM   7447  CB  HIS A 482       4.608 -47.990  -8.937  1.00  7.480          C  
ATOM   7448  CG  HIS A 482       3.463 -47.349  -8.194  1.00  7.480          C  
ATOM   7449  ND1 HIS A 482       3.307 -47.500  -6.831  1.00  7.480          N  
ATOM   7450  CD2 HIS A 482       2.410 -46.585  -8.606  1.00  7.480          C  
ATOM   7451  CE1 HIS A 482       2.212 -46.858  -6.439  1.00  7.480          C  
ATOM   7452  NE2 HIS A 482       1.657 -46.304  -7.491  1.00  7.480          N  
ATOM   7453  H   HIS A 482       4.025 -50.252  -7.813  1.00  6.430          H  
ATOM   7454  HA  HIS A 482       3.496 -49.077 -10.442  1.00  6.410          H  
ATOM   7455 1HB  HIS A 482       5.392 -48.211  -8.209  1.00  8.980          H  
ATOM   7456 2HB  HIS A 482       5.020 -47.260  -9.626  1.00  8.980          H  
ATOM   7457  HD2 HIS A 482       2.183 -46.260  -9.614  1.00  8.980          H  
ATOM   7458  HE1 HIS A 482       1.822 -46.801  -5.416  1.00  8.980          H  
ATOM   7459  HE2 HIS A 482       0.782 -45.758  -7.452  1.00  8.980          H  
ATOM   7460  N   PHE A 483       6.354 -50.506  -9.670  1.00  5.280          N  
ATOM   7461  CA  PHE A 483       7.572 -51.030 -10.268  1.00  5.200          C  
ATOM   7462  C   PHE A 483       7.252 -52.070 -11.326  1.00  5.000          C  
ATOM   7463  O   PHE A 483       7.749 -51.997 -12.452  1.00  4.870          O  
ATOM   7464  CB  PHE A 483       8.461 -51.688  -9.223  1.00  7.310          C  
ATOM   7465  CG  PHE A 483       9.243 -50.752  -8.410  1.00  7.310          C  
ATOM   7466  CD1 PHE A 483       8.860 -50.414  -7.120  1.00  7.310          C  
ATOM   7467  CD2 PHE A 483      10.386 -50.191  -8.941  1.00  7.310          C  
ATOM   7468  CE1 PHE A 483       9.600 -49.533  -6.394  1.00  7.310          C  
ATOM   7469  CE2 PHE A 483      11.125 -49.315  -8.217  1.00  7.310          C  
ATOM   7470  CZ  PHE A 483      10.734 -48.983  -6.952  1.00  7.310          C  
ATOM   7471  H   PHE A 483       6.136 -50.647  -8.676  1.00  6.340          H  
ATOM   7472  HA  PHE A 483       8.113 -50.207 -10.732  1.00  6.240          H  
ATOM   7473 1HB  PHE A 483       7.844 -52.280  -8.557  1.00  8.770          H  
ATOM   7474 2HB  PHE A 483       9.135 -52.362  -9.714  1.00  8.770          H  
ATOM   7475  HD1 PHE A 483       7.967 -50.845  -6.692  1.00  8.770          H  
ATOM   7476  HD2 PHE A 483      10.696 -50.448  -9.957  1.00  8.770          H  
ATOM   7477  HE1 PHE A 483       9.293 -49.259  -5.379  1.00  8.770          H  
ATOM   7478  HE2 PHE A 483      12.024 -48.867  -8.647  1.00  8.770          H  
ATOM   7479  HZ  PHE A 483      11.325 -48.280  -6.402  1.00  8.770          H  
ATOM   7480  N   ALA A 484       6.366 -53.007 -11.005  1.00  5.000          N  
ATOM   7481  CA  ALA A 484       6.011 -54.036 -11.954  1.00  4.840          C  
ATOM   7482  C   ALA A 484       5.422 -53.385 -13.204  1.00  4.670          C  
ATOM   7483  O   ALA A 484       5.678 -53.833 -14.334  1.00  4.530          O  
ATOM   7484  CB  ALA A 484       5.049 -55.012 -11.307  1.00  6.840          C  
ATOM   7485  H   ALA A 484       5.969 -53.033 -10.067  1.00  6.000          H  
ATOM   7486  HA  ALA A 484       6.918 -54.566 -12.238  1.00  5.810          H  
ATOM   7487 1HB  ALA A 484       4.814 -55.798 -11.993  1.00  8.210          H  
ATOM   7488 2HB  ALA A 484       5.517 -55.440 -10.423  1.00  8.210          H  
ATOM   7489 3HB  ALA A 484       4.143 -54.483 -11.011  1.00  8.210          H  
ATOM   7490  N   ALA A 485       4.625 -52.316 -13.009  1.00  4.700          N  
ATOM   7491  CA  ALA A 485       4.032 -51.592 -14.120  1.00  4.570          C  
ATOM   7492  C   ALA A 485       5.089 -50.958 -15.016  1.00  4.490          C  
ATOM   7493  O   ALA A 485       4.968 -51.036 -16.242  1.00  4.370          O  
ATOM   7494  CB  ALA A 485       3.098 -50.526 -13.592  1.00  6.450          C  
ATOM   7495  H   ALA A 485       4.391 -52.018 -12.056  1.00  5.640          H  
ATOM   7496  HA  ALA A 485       3.472 -52.299 -14.715  1.00  5.480          H  
ATOM   7497 1HB  ALA A 485       2.630 -49.999 -14.404  1.00  7.740          H  
ATOM   7498 2HB  ALA A 485       2.351 -51.012 -12.994  1.00  7.740          H  
ATOM   7499 3HB  ALA A 485       3.647 -49.818 -12.988  1.00  7.740          H  
ATOM   7500  N   ARG A 486       6.136 -50.375 -14.396  1.00  4.600          N  
ATOM   7501  CA  ARG A 486       7.276 -49.736 -15.066  1.00  4.560          C  
ATOM   7502  C   ARG A 486       8.121 -50.705 -15.869  1.00  4.480          C  
ATOM   7503  O   ARG A 486       8.656 -50.353 -16.934  1.00  4.360          O  
ATOM   7504  CB  ARG A 486       8.170 -49.039 -14.037  1.00  6.400          C  
ATOM   7505  CG  ARG A 486       9.430 -48.345 -14.577  1.00  6.400          C  
ATOM   7506  CD  ARG A 486       9.093 -47.201 -15.466  1.00  6.400          C  
ATOM   7507  NE  ARG A 486      10.270 -46.547 -16.015  1.00  6.400          N  
ATOM   7508  CZ  ARG A 486      10.961 -46.943 -17.116  1.00  6.400          C  
ATOM   7509  NH1 ARG A 486      10.620 -48.029 -17.793  1.00  6.400          N  
ATOM   7510  NH2 ARG A 486      11.999 -46.222 -17.518  1.00  6.400          N  
ATOM   7511  H   ARG A 486       6.094 -50.307 -13.372  1.00  5.520          H  
ATOM   7512  HA  ARG A 486       6.883 -49.000 -15.757  1.00  5.470          H  
ATOM   7513 1HB  ARG A 486       7.589 -48.304 -13.488  1.00  7.680          H  
ATOM   7514 2HB  ARG A 486       8.510 -49.772 -13.313  1.00  7.680          H  
ATOM   7515 1HG  ARG A 486      10.000 -47.957 -13.735  1.00  7.680          H  
ATOM   7516 2HG  ARG A 486      10.049 -49.058 -15.121  1.00  7.680          H  
ATOM   7517 1HD  ARG A 486       8.490 -47.536 -16.287  1.00  7.680          H  
ATOM   7518 2HD  ARG A 486       8.530 -46.462 -14.895  1.00  7.680          H  
ATOM   7519  HE  ARG A 486      10.589 -45.709 -15.546  1.00  7.680          H  
ATOM   7520 1HH1 ARG A 486       9.834 -48.613 -17.500  1.00  7.680          H  
ATOM   7521 2HH1 ARG A 486      11.146 -48.295 -18.614  1.00  7.680          H  
ATOM   7522 1HH2 ARG A 486      12.267 -45.391 -17.008  1.00  7.680          H  
ATOM   7523 2HH2 ARG A 486      12.521 -46.499 -18.337  1.00  7.680          H  
ATOM   7524  N   TYR A 487       8.265 -51.914 -15.333  1.00  4.540          N  
ATOM   7525  CA  TYR A 487       9.059 -52.954 -15.955  1.00  4.510          C  
ATOM   7526  C   TYR A 487       8.272 -53.808 -16.960  1.00  4.360          C  
ATOM   7527  O   TYR A 487       8.877 -54.420 -17.841  1.00  4.330          O  
ATOM   7528  CB  TYR A 487       9.659 -53.882 -14.900  1.00  6.330          C  
ATOM   7529  CG  TYR A 487      10.660 -53.273 -13.951  1.00  6.330          C  
ATOM   7530  CD1 TYR A 487      10.415 -53.317 -12.587  1.00  6.330          C  
ATOM   7531  CD2 TYR A 487      11.807 -52.665 -14.424  1.00  6.330          C  
ATOM   7532  CE1 TYR A 487      11.307 -52.770 -11.708  1.00  6.330          C  
ATOM   7533  CE2 TYR A 487      12.701 -52.108 -13.534  1.00  6.330          C  
ATOM   7534  CZ  TYR A 487      12.451 -52.162 -12.179  1.00  6.330          C  
ATOM   7535  OH  TYR A 487      13.343 -51.609 -11.288  1.00  6.330          O  
ATOM   7536  H   TYR A 487       7.844 -52.077 -14.413  1.00  5.450          H  
ATOM   7537  HA  TYR A 487       9.867 -52.476 -16.504  1.00  5.410          H  
ATOM   7538 1HB  TYR A 487       8.839 -54.261 -14.295  1.00  7.590          H  
ATOM   7539 2HB  TYR A 487      10.132 -54.727 -15.392  1.00  7.590          H  
ATOM   7540  HD1 TYR A 487       9.514 -53.796 -12.207  1.00  7.590          H  
ATOM   7541  HD2 TYR A 487      12.005 -52.622 -15.492  1.00  7.590          H  
ATOM   7542  HE1 TYR A 487      11.116 -52.815 -10.650  1.00  7.590          H  
ATOM   7543  HE2 TYR A 487      13.608 -51.626 -13.904  1.00  7.590          H  
ATOM   7544  HH  TYR A 487      14.076 -51.217 -11.771  1.00  7.590          H  
ATOM   7545  N   GLY A 488       6.934 -53.864 -16.842  1.00  4.300          N  
ATOM   7546  CA  GLY A 488       6.134 -54.703 -17.735  1.00  4.180          C  
ATOM   7547  C   GLY A 488       6.067 -56.136 -17.239  1.00  4.250          C  
ATOM   7548  O   GLY A 488       5.882 -57.094 -18.003  1.00  4.200          O  
ATOM   7549  H   GLY A 488       6.457 -53.363 -16.092  1.00  5.160          H  
ATOM   7550 1HA  GLY A 488       5.135 -54.284 -17.817  1.00  5.020          H  
ATOM   7551 2HA  GLY A 488       6.570 -54.693 -18.728  1.00  5.020          H  
ATOM   7552  N   ARG A 489       6.227 -56.303 -15.937  1.00  4.360          N  
ATOM   7553  CA  ARG A 489       6.234 -57.618 -15.339  1.00  4.440          C  
ATOM   7554  C   ARG A 489       4.831 -58.135 -15.127  1.00  4.430          C  
ATOM   7555  O   ARG A 489       4.346 -58.206 -14.002  1.00  4.530          O  
ATOM   7556  CB  ARG A 489       7.013 -57.579 -14.046  1.00  6.180          C  
ATOM   7557  CG  ARG A 489       8.470 -57.305 -14.250  1.00  6.180          C  
ATOM   7558  CD  ARG A 489       9.196 -57.122 -12.978  1.00  6.180          C  
ATOM   7559  NE  ARG A 489      10.621 -56.900 -13.204  1.00  6.180          N  
ATOM   7560  CZ  ARG A 489      11.557 -56.889 -12.234  1.00  6.180          C  
ATOM   7561  NH1 ARG A 489      11.204 -57.056 -10.985  1.00  6.180          N  
ATOM   7562  NH2 ARG A 489      12.836 -56.731 -12.541  1.00  6.180          N  
ATOM   7563  H   ARG A 489       6.282 -55.474 -15.340  1.00  5.230          H  
ATOM   7564  HA  ARG A 489       6.751 -58.297 -16.019  1.00  5.330          H  
ATOM   7565 1HB  ARG A 489       6.611 -56.810 -13.395  1.00  7.420          H  
ATOM   7566 2HB  ARG A 489       6.926 -58.534 -13.537  1.00  7.420          H  
ATOM   7567 1HG  ARG A 489       8.913 -58.157 -14.759  1.00  7.420          H  
ATOM   7568 2HG  ARG A 489       8.581 -56.440 -14.871  1.00  7.420          H  
ATOM   7569 1HD  ARG A 489       8.793 -56.259 -12.450  1.00  7.420          H  
ATOM   7570 2HD  ARG A 489       9.077 -58.015 -12.359  1.00  7.420          H  
ATOM   7571  HE  ARG A 489      10.935 -56.779 -14.160  1.00  7.420          H  
ATOM   7572 1HH1 ARG A 489      10.215 -57.168 -10.716  1.00  7.420          H  
ATOM   7573 2HH1 ARG A 489      11.917 -57.127 -10.247  1.00  7.420          H  
ATOM   7574 1HH2 ARG A 489      13.116 -56.610 -13.502  1.00  7.420          H  
ATOM   7575 2HH2 ARG A 489      13.537 -56.733 -11.806  1.00  7.420          H  
ATOM   7576  N   TYR A 490       4.210 -58.554 -16.223  1.00  4.330          N  
ATOM   7577  CA  TYR A 490       2.813 -58.990 -16.255  1.00  4.330          C  
ATOM   7578  C   TYR A 490       2.478 -59.988 -15.170  1.00  4.450          C  
ATOM   7579  O   TYR A 490       1.467 -59.837 -14.484  1.00  4.530          O  
ATOM   7580  CB  TYR A 490       2.494 -59.617 -17.603  1.00  6.060          C  
ATOM   7581  CG  TYR A 490       1.083 -60.094 -17.734  1.00  6.060          C  
ATOM   7582  CD1 TYR A 490       0.136 -59.220 -18.150  1.00  6.060          C  
ATOM   7583  CD2 TYR A 490       0.737 -61.401 -17.438  1.00  6.060          C  
ATOM   7584  CE1 TYR A 490      -1.158 -59.626 -18.309  1.00  6.060          C  
ATOM   7585  CE2 TYR A 490      -0.564 -61.812 -17.570  1.00  6.060          C  
ATOM   7586  CZ  TYR A 490      -1.514 -60.923 -18.014  1.00  6.060          C  
ATOM   7587  OH  TYR A 490      -2.824 -61.314 -18.170  1.00  6.060          O  
ATOM   7588  H   TYR A 490       4.742 -58.439 -17.093  1.00  5.200          H  
ATOM   7589  HA  TYR A 490       2.171 -58.139 -16.096  1.00  5.200          H  
ATOM   7590 1HB  TYR A 490       2.680 -58.886 -18.393  1.00  7.270          H  
ATOM   7591 2HB  TYR A 490       3.155 -60.463 -17.777  1.00  7.270          H  
ATOM   7592  HD1 TYR A 490       0.418 -58.204 -18.371  1.00  7.270          H  
ATOM   7593  HD2 TYR A 490       1.489 -62.098 -17.103  1.00  7.270          H  
ATOM   7594  HE1 TYR A 490      -1.903 -58.927 -18.664  1.00  7.270          H  
ATOM   7595  HE2 TYR A 490      -0.837 -62.838 -17.337  1.00  7.270          H  
ATOM   7596  HH  TYR A 490      -3.328 -60.580 -18.537  1.00  7.270          H  
ATOM   7597  N   ASN A 491       3.311 -61.015 -15.011  1.00  4.470          N  
ATOM   7598  CA  ASN A 491       3.032 -62.041 -14.013  1.00  4.580          C  
ATOM   7599  C   ASN A 491       3.094 -61.490 -12.584  1.00  4.740          C  
ATOM   7600  O   ASN A 491       2.409 -61.998 -11.684  1.00  4.860          O  
ATOM   7601  CB  ASN A 491       3.981 -63.208 -14.163  1.00  6.370          C  
ATOM   7602  CG  ASN A 491       3.702 -64.036 -15.387  1.00  6.370          C  
ATOM   7603  OD1 ASN A 491       2.648 -63.933 -16.019  1.00  6.370          O  
ATOM   7604  ND2 ASN A 491       4.646 -64.866 -15.740  1.00  6.370          N  
ATOM   7605  H   ASN A 491       4.130 -61.073 -15.599  1.00  5.360          H  
ATOM   7606  HA  ASN A 491       2.016 -62.402 -14.175  1.00  5.500          H  
ATOM   7607 1HB  ASN A 491       5.004 -62.835 -14.212  1.00  7.640          H  
ATOM   7608 2HB  ASN A 491       3.908 -63.847 -13.283  1.00  7.640          H  
ATOM   7609 1HD2 ASN A 491       4.529 -65.445 -16.549  1.00  7.640          H  
ATOM   7610 2HD2 ASN A 491       5.490 -64.926 -15.207  1.00  7.640          H  
ATOM   7611  N   THR A 492       3.942 -60.475 -12.361  1.00  4.760          N  
ATOM   7612  CA  THR A 492       4.099 -59.869 -11.058  1.00  4.900          C  
ATOM   7613  C   THR A 492       2.880 -59.032 -10.783  1.00  4.910          C  
ATOM   7614  O   THR A 492       2.327 -59.074  -9.687  1.00  5.030          O  
ATOM   7615  CB  THR A 492       5.376 -59.021 -10.962  1.00  6.800          C  
ATOM   7616  OG1 THR A 492       6.523 -59.854 -11.202  1.00  6.800          O  
ATOM   7617  CG2 THR A 492       5.475 -58.430  -9.600  1.00  6.800          C  
ATOM   7618  H   THR A 492       4.478 -60.055 -13.114  1.00  5.710          H  
ATOM   7619  HA  THR A 492       4.152 -60.655 -10.306  1.00  5.880          H  
ATOM   7620  HB  THR A 492       5.348 -58.226 -11.689  1.00  8.160          H  
ATOM   7621  HG1 THR A 492       7.319 -59.316 -11.164  1.00  8.160          H  
ATOM   7622 1HG2 THR A 492       6.377 -57.839  -9.529  1.00  8.160          H  
ATOM   7623 2HG2 THR A 492       4.627 -57.796  -9.408  1.00  8.160          H  
ATOM   7624 3HG2 THR A 492       5.503 -59.221  -8.863  1.00  8.160          H  
ATOM   7625  N   VAL A 493       2.450 -58.279 -11.790  1.00  4.790          N  
ATOM   7626  CA  VAL A 493       1.293 -57.428 -11.632  1.00  4.810          C  
ATOM   7627  C   VAL A 493       0.098 -58.313 -11.317  1.00  4.870          C  
ATOM   7628  O   VAL A 493      -0.616 -58.078 -10.343  1.00  4.990          O  
ATOM   7629  CB  VAL A 493       1.042 -56.617 -12.930  1.00  6.730          C  
ATOM   7630  CG1 VAL A 493      -0.268 -55.887 -12.862  1.00  6.730          C  
ATOM   7631  CG2 VAL A 493       2.157 -55.641 -13.134  1.00  6.730          C  
ATOM   7632  H   VAL A 493       2.978 -58.299 -12.666  1.00  5.750          H  
ATOM   7633  HA  VAL A 493       1.465 -56.742 -10.804  1.00  5.770          H  
ATOM   7634  HB  VAL A 493       1.003 -57.302 -13.773  1.00  8.070          H  
ATOM   7635 1HG1 VAL A 493      -0.437 -55.335 -13.776  1.00  8.070          H  
ATOM   7636 2HG1 VAL A 493      -1.060 -56.590 -12.727  1.00  8.070          H  
ATOM   7637 3HG1 VAL A 493      -0.257 -55.219 -12.055  1.00  8.070          H  
ATOM   7638 1HG2 VAL A 493       2.013 -55.083 -14.031  1.00  8.070          H  
ATOM   7639 2HG2 VAL A 493       2.197 -54.956 -12.292  1.00  8.070          H  
ATOM   7640 3HG2 VAL A 493       3.073 -56.185 -13.214  1.00  8.070          H  
ATOM   7641  N   ARG A 494      -0.061 -59.390 -12.086  1.00  4.800          N  
ATOM   7642  CA  ARG A 494      -1.150 -60.326 -11.894  1.00  4.870          C  
ATOM   7643  C   ARG A 494      -1.194 -60.843 -10.464  1.00  5.020          C  
ATOM   7644  O   ARG A 494      -2.270 -60.899  -9.866  1.00  5.120          O  
ATOM   7645  CB  ARG A 494      -1.014 -61.475 -12.880  1.00  6.790          C  
ATOM   7646  CG  ARG A 494      -2.105 -62.518 -12.838  1.00  6.790          C  
ATOM   7647  CD  ARG A 494      -1.866 -63.585 -13.851  1.00  6.790          C  
ATOM   7648  NE  ARG A 494      -0.655 -64.369 -13.562  1.00  6.790          N  
ATOM   7649  CZ  ARG A 494      -0.033 -65.199 -14.439  1.00  6.790          C  
ATOM   7650  NH1 ARG A 494      -0.507 -65.364 -15.658  1.00  6.790          N  
ATOM   7651  NH2 ARG A 494       1.057 -65.851 -14.068  1.00  6.790          N  
ATOM   7652  H   ARG A 494       0.576 -59.531 -12.874  1.00  5.760          H  
ATOM   7653  HA  ARG A 494      -2.087 -59.811 -12.094  1.00  5.840          H  
ATOM   7654 1HB  ARG A 494      -0.967 -61.080 -13.894  1.00  8.150          H  
ATOM   7655 2HB  ARG A 494      -0.072 -61.980 -12.695  1.00  8.150          H  
ATOM   7656 1HG  ARG A 494      -2.135 -62.985 -11.852  1.00  8.150          H  
ATOM   7657 2HG  ARG A 494      -3.065 -62.046 -13.049  1.00  8.150          H  
ATOM   7658 1HD  ARG A 494      -2.720 -64.262 -13.874  1.00  8.150          H  
ATOM   7659 2HD  ARG A 494      -1.747 -63.111 -14.827  1.00  8.150          H  
ATOM   7660  HE  ARG A 494      -0.252 -64.281 -12.635  1.00  8.150          H  
ATOM   7661 1HH1 ARG A 494      -1.344 -64.884 -15.951  1.00  8.150          H  
ATOM   7662 2HH1 ARG A 494      -0.033 -65.982 -16.304  1.00  8.150          H  
ATOM   7663 1HH2 ARG A 494       1.425 -65.733 -13.136  1.00  8.150          H  
ATOM   7664 2HH2 ARG A 494       1.524 -66.468 -14.719  1.00  8.150          H  
ATOM   7665  N   GLN A 495      -0.043 -61.231  -9.906  1.00  5.050          N  
ATOM   7666  CA  GLN A 495      -0.033 -61.698  -8.529  1.00  5.190          C  
ATOM   7667  C   GLN A 495      -0.328 -60.584  -7.517  1.00  5.330          C  
ATOM   7668  O   GLN A 495      -1.091 -60.785  -6.576  1.00  5.470          O  
ATOM   7669  CB  GLN A 495       1.320 -62.321  -8.198  1.00  7.210          C  
ATOM   7670  CG  GLN A 495       1.397 -62.970  -6.829  1.00  7.210          C  
ATOM   7671  CD  GLN A 495       0.435 -64.136  -6.707  1.00  7.210          C  
ATOM   7672  OE1 GLN A 495       0.307 -64.930  -7.643  1.00  7.210          O  
ATOM   7673  NE2 GLN A 495      -0.252 -64.236  -5.574  1.00  7.210          N  
ATOM   7674  H   GLN A 495       0.820 -61.252 -10.460  1.00  6.060          H  
ATOM   7675  HA  GLN A 495      -0.805 -62.459  -8.429  1.00  6.230          H  
ATOM   7676 1HB  GLN A 495       1.566 -63.070  -8.951  1.00  8.650          H  
ATOM   7677 2HB  GLN A 495       2.090 -61.547  -8.252  1.00  8.650          H  
ATOM   7678 1HG  GLN A 495       2.400 -63.323  -6.689  1.00  8.650          H  
ATOM   7679 2HG  GLN A 495       1.151 -62.239  -6.059  1.00  8.650          H  
ATOM   7680 1HE2 GLN A 495      -0.917 -64.982  -5.448  1.00  8.650          H  
ATOM   7681 2HE2 GLN A 495      -0.123 -63.561  -4.846  1.00  8.650          H  
ATOM   7682  N   LEU A 496       0.219 -59.389  -7.715  1.00  5.300          N  
ATOM   7683  CA  LEU A 496       0.009 -58.305  -6.754  1.00  5.430          C  
ATOM   7684  C   LEU A 496      -1.461 -57.904  -6.680  1.00  5.500          C  
ATOM   7685  O   LEU A 496      -2.010 -57.653  -5.602  1.00  5.670          O  
ATOM   7686  CB  LEU A 496       0.874 -57.097  -7.144  1.00  7.550          C  
ATOM   7687  CG  LEU A 496       2.423 -57.303  -7.027  1.00  7.550          C  
ATOM   7688  CD1 LEU A 496       3.137 -56.096  -7.615  1.00  7.550          C  
ATOM   7689  CD2 LEU A 496       2.841 -57.517  -5.615  1.00  7.550          C  
ATOM   7690  H   LEU A 496       0.855 -59.251  -8.507  1.00  6.360          H  
ATOM   7691  HA  LEU A 496       0.292 -58.661  -5.770  1.00  6.520          H  
ATOM   7692 1HB  LEU A 496       0.656 -56.854  -8.186  1.00  9.060          H  
ATOM   7693 2HB  LEU A 496       0.593 -56.247  -6.525  1.00  9.060          H  
ATOM   7694  HG  LEU A 496       2.706 -58.171  -7.581  1.00  9.060          H  
ATOM   7695 1HD1 LEU A 496       4.219 -56.238  -7.554  1.00  9.060          H  
ATOM   7696 2HD1 LEU A 496       2.850 -55.973  -8.658  1.00  9.060          H  
ATOM   7697 3HD1 LEU A 496       2.854 -55.224  -7.052  1.00  9.060          H  
ATOM   7698 1HD2 LEU A 496       3.889 -57.677  -5.637  1.00  9.060          H  
ATOM   7699 2HD2 LEU A 496       2.594 -56.646  -5.003  1.00  9.060          H  
ATOM   7700 3HD2 LEU A 496       2.373 -58.391  -5.203  1.00  9.060          H  
ATOM   7701  N   LEU A 497      -2.140 -57.966  -7.816  1.00  5.370          N  
ATOM   7702  CA  LEU A 497      -3.538 -57.586  -7.920  1.00  5.440          C  
ATOM   7703  C   LEU A 497      -4.478 -58.656  -7.352  1.00  5.540          C  
ATOM   7704  O   LEU A 497      -5.699 -58.464  -7.311  1.00  5.610          O  
ATOM   7705  CB  LEU A 497      -3.883 -57.343  -9.389  1.00  7.590          C  
ATOM   7706  CG  LEU A 497      -3.166 -56.164 -10.121  1.00  7.590          C  
ATOM   7707  CD1 LEU A 497      -3.565 -56.222 -11.595  1.00  7.590          C  
ATOM   7708  CD2 LEU A 497      -3.497 -54.829  -9.473  1.00  7.590          C  
ATOM   7709  H   LEU A 497      -1.622 -58.194  -8.673  1.00  6.440          H  
ATOM   7710  HA  LEU A 497      -3.691 -56.680  -7.344  1.00  6.530          H  
ATOM   7711 1HB  LEU A 497      -3.628 -58.257  -9.937  1.00  9.110          H  
ATOM   7712 2HB  LEU A 497      -4.941 -57.196  -9.465  1.00  9.110          H  
ATOM   7713  HG  LEU A 497      -2.102 -56.291 -10.071  1.00  9.110          H  
ATOM   7714 1HD1 LEU A 497      -3.064 -55.449 -12.140  1.00  9.110          H  
ATOM   7715 2HD1 LEU A 497      -3.269 -57.193 -11.987  1.00  9.110          H  
ATOM   7716 3HD1 LEU A 497      -4.608 -56.107 -11.723  1.00  9.110          H  
ATOM   7717 1HD2 LEU A 497      -2.989 -54.045 -10.021  1.00  9.110          H  
ATOM   7718 2HD2 LEU A 497      -4.547 -54.652  -9.488  1.00  9.110          H  
ATOM   7719 3HD2 LEU A 497      -3.161 -54.816  -8.442  1.00  9.110          H  
ATOM   7720  N   ASP A 498      -3.914 -59.799  -6.926  1.00  5.590          N  
ATOM   7721  CA  ASP A 498      -4.651 -60.898  -6.316  1.00  5.710          C  
ATOM   7722  C   ASP A 498      -4.977 -60.540  -4.857  1.00  5.930          C  
ATOM   7723  O   ASP A 498      -5.798 -61.193  -4.212  1.00  6.030          O  
ATOM   7724  CB  ASP A 498      -3.831 -62.205  -6.391  1.00  7.950          C  
ATOM   7725  CG  ASP A 498      -4.645 -63.535  -6.214  1.00  7.950          C  
ATOM   7726  OD1 ASP A 498      -5.543 -63.770  -6.996  1.00  7.950          O  
ATOM   7727  OD2 ASP A 498      -4.337 -64.301  -5.317  1.00  7.950          O  
ATOM   7728  H   ASP A 498      -2.901 -59.923  -6.992  1.00  6.710          H  
ATOM   7729  HA  ASP A 498      -5.586 -61.038  -6.858  1.00  6.850          H  
ATOM   7730 1HB  ASP A 498      -3.323 -62.240  -7.359  1.00  9.540          H  
ATOM   7731 2HB  ASP A 498      -3.049 -62.173  -5.633  1.00  9.540          H  
ATOM   7732  N   SER A 499      -4.314 -59.497  -4.328  1.00  6.010          N  
ATOM   7733  CA  SER A 499      -4.489 -59.096  -2.939  1.00  6.240          C  
ATOM   7734  C   SER A 499      -5.967 -58.911  -2.612  1.00  6.250          C  
ATOM   7735  O   SER A 499      -6.751 -58.396  -3.432  1.00  6.290          O  
ATOM   7736  CB  SER A 499      -3.740 -57.813  -2.677  1.00  8.640          C  
ATOM   7737  OG  SER A 499      -3.927 -57.379  -1.360  1.00  8.640          O  
ATOM   7738  H   SER A 499      -3.643 -58.970  -4.896  1.00  7.210          H  
ATOM   7739  HA  SER A 499      -4.086 -59.880  -2.297  1.00  7.490          H  
ATOM   7740 1HB  SER A 499      -2.682 -57.965  -2.875  1.00 10.370          H  
ATOM   7741 2HB  SER A 499      -4.086 -57.055  -3.365  1.00 10.370          H  
ATOM   7742  HG  SER A 499      -3.518 -56.512  -1.312  1.00 10.370          H  
ATOM   7743  N   GLU A 500      -6.371 -59.391  -1.430  1.00  6.250          N  
ATOM   7744  CA  GLU A 500      -7.760 -59.270  -1.024  1.00  6.250          C  
ATOM   7745  C   GLU A 500      -8.142 -57.809  -1.049  1.00  6.280          C  
ATOM   7746  O   GLU A 500      -7.491 -56.979  -0.420  1.00  6.430          O  
ATOM   7747  CB  GLU A 500      -7.965 -59.863   0.375  1.00  8.750          C  
ATOM   7748  CG  GLU A 500      -9.404 -59.865   0.862  1.00  8.750          C  
ATOM   7749  CD  GLU A 500      -9.573 -60.511   2.205  1.00  8.750          C  
ATOM   7750  OE1 GLU A 500      -8.591 -60.917   2.777  1.00  8.750          O  
ATOM   7751  OE2 GLU A 500     -10.689 -60.611   2.654  1.00  8.750          O  
ATOM   7752  H   GLU A 500      -5.694 -59.814  -0.813  1.00  7.500          H  
ATOM   7753  HA  GLU A 500      -8.386 -59.808  -1.735  1.00  7.500          H  
ATOM   7754 1HB  GLU A 500      -7.608 -60.893   0.386  1.00 10.500          H  
ATOM   7755 2HB  GLU A 500      -7.368 -59.303   1.095  1.00 10.500          H  
ATOM   7756 1HG  GLU A 500      -9.738 -58.836   0.945  1.00 10.500          H  
ATOM   7757 2HG  GLU A 500     -10.033 -60.367   0.130  1.00 10.500          H  
ATOM   7758  N   LYS A 501      -9.210 -57.491  -1.775  1.00  6.300          N  
ATOM   7759  CA  LYS A 501      -9.665 -56.112  -1.925  1.00  6.380          C  
ATOM   7760  C   LYS A 501      -8.510 -55.190  -2.345  1.00  6.460          C  
ATOM   7761  O   LYS A 501      -8.526 -53.997  -2.024  1.00  6.540          O  
ATOM   7762  CB  LYS A 501     -10.298 -55.605  -0.626  1.00  8.900          C  
ATOM   7763  CG  LYS A 501     -11.536 -56.375  -0.183  1.00  8.900          C  
ATOM   7764  CD  LYS A 501     -12.117 -55.798   1.102  1.00  8.900          C  
ATOM   7765  CE  LYS A 501     -13.335 -56.590   1.572  1.00  8.900          C  
ATOM   7766  NZ  LYS A 501     -13.884 -56.062   2.859  1.00  8.900          N  
ATOM   7767  H   LYS A 501      -9.696 -58.233  -2.261  1.00  7.560          H  
ATOM   7768  HA  LYS A 501     -10.418 -56.082  -2.711  1.00  7.660          H  
ATOM   7769 1HB  LYS A 501      -9.567 -55.643   0.181  1.00 10.680          H  
ATOM   7770 2HB  LYS A 501     -10.584 -54.560  -0.752  1.00 10.680          H  
ATOM   7771 1HG  LYS A 501     -12.289 -56.317  -0.968  1.00 10.680          H  
ATOM   7772 2HG  LYS A 501     -11.285 -57.416  -0.028  1.00 10.680          H  
ATOM   7773 1HD  LYS A 501     -11.355 -55.828   1.885  1.00 10.680          H  
ATOM   7774 2HD  LYS A 501     -12.406 -54.760   0.940  1.00 10.680          H  
ATOM   7775 1HE  LYS A 501     -14.110 -56.536   0.809  1.00 10.680          H  
ATOM   7776 2HE  LYS A 501     -13.049 -57.635   1.713  1.00 10.680          H  
ATOM   7777 1HZ  LYS A 501     -14.687 -56.612   3.135  1.00 10.680          H  
ATOM   7778 2HZ  LYS A 501     -13.175 -56.122   3.578  1.00 10.680          H  
ATOM   7779 3HZ  LYS A 501     -14.164 -55.099   2.741  1.00 10.680          H  
ATOM   7780  N   GLY A 502      -7.637 -55.678  -3.237  1.00  6.540          N  
ATOM   7781  CA  GLY A 502      -6.431 -54.997  -3.702  1.00  6.760          C  
ATOM   7782  C   GLY A 502      -6.657 -53.783  -4.588  1.00  6.350          C  
ATOM   7783  O   GLY A 502      -5.710 -53.281  -5.208  1.00  6.000          O  
ATOM   7784  H   GLY A 502      -7.713 -56.661  -3.517  1.00  7.850          H  
ATOM   7785 1HA  GLY A 502      -5.838 -54.710  -2.832  1.00  8.110          H  
ATOM   7786 2HA  GLY A 502      -5.826 -55.719  -4.246  1.00  8.110          H  
ATOM   7787  N   SER A 503      -7.902 -53.301  -4.655  1.00  6.470          N  
ATOM   7788  CA  SER A 503      -8.214 -52.097  -5.401  1.00  6.170          C  
ATOM   7789  C   SER A 503      -7.493 -50.925  -4.721  1.00  6.140          C  
ATOM   7790  O   SER A 503      -7.164 -49.914  -5.354  1.00  5.930          O  
ATOM   7791  CB  SER A 503      -9.707 -51.835  -5.431  1.00  8.760          C  
ATOM   7792  OG  SER A 503     -10.182 -51.437  -4.176  1.00  8.760          O  
ATOM   7793  H   SER A 503      -8.626 -53.753  -4.111  1.00  7.760          H  
ATOM   7794  HA  SER A 503      -7.865 -52.224  -6.417  1.00  7.400          H  
ATOM   7795 1HB  SER A 503      -9.923 -51.061  -6.169  1.00 10.510          H  
ATOM   7796 2HB  SER A 503     -10.223 -52.739  -5.744  1.00 10.510          H  
ATOM   7797  HG  SER A 503     -11.143 -51.414  -4.247  1.00 10.510          H  
ATOM   7798  N   PHE A 504      -7.150 -51.105  -3.432  1.00  6.350          N  
ATOM   7799  CA  PHE A 504      -6.419 -50.088  -2.682  1.00  6.370          C  
ATOM   7800  C   PHE A 504      -4.982 -49.954  -3.171  1.00  6.160          C  
ATOM   7801  O   PHE A 504      -4.295 -49.003  -2.800  1.00  6.030          O  
ATOM   7802  CB  PHE A 504      -6.409 -50.353  -1.161  1.00  8.910          C  
ATOM   7803  CG  PHE A 504      -5.653 -51.593  -0.692  1.00  8.910          C  
ATOM   7804  CD1 PHE A 504      -4.278 -51.588  -0.465  1.00  8.910          C  
ATOM   7805  CD2 PHE A 504      -6.332 -52.745  -0.450  1.00  8.910          C  
ATOM   7806  CE1 PHE A 504      -3.637 -52.741  -0.026  1.00  8.910          C  
ATOM   7807  CE2 PHE A 504      -5.704 -53.893  -0.024  1.00  8.910          C  
ATOM   7808  CZ  PHE A 504      -4.353 -53.891   0.184  1.00  8.910          C  
ATOM   7809  H   PHE A 504      -7.468 -51.964  -2.965  1.00  7.620          H  
ATOM   7810  HA  PHE A 504      -6.917 -49.130  -2.844  1.00  7.640          H  
ATOM   7811 1HB  PHE A 504      -5.979 -49.489  -0.658  1.00 10.690          H  
ATOM   7812 2HB  PHE A 504      -7.436 -50.443  -0.816  1.00 10.690          H  
ATOM   7813  HD1 PHE A 504      -3.707 -50.673  -0.639  1.00 10.690          H  
ATOM   7814  HD2 PHE A 504      -7.396 -52.741  -0.592  1.00 10.690          H  
ATOM   7815  HE1 PHE A 504      -2.569 -52.742   0.149  1.00 10.690          H  
ATOM   7816  HE2 PHE A 504      -6.292 -54.806   0.153  1.00 10.690          H  
ATOM   7817  HZ  PHE A 504      -3.856 -54.796   0.523  1.00 10.690          H  
ATOM   7818  N   ILE A 505      -4.507 -50.917  -3.967  1.00  6.160          N  
ATOM   7819  CA  ILE A 505      -3.147 -50.868  -4.448  1.00  6.000          C  
ATOM   7820  C   ILE A 505      -3.204 -50.281  -5.864  1.00  5.740          C  
ATOM   7821  O   ILE A 505      -2.455 -49.364  -6.206  1.00  5.640          O  
ATOM   7822  CB  ILE A 505      -2.517 -52.276  -4.550  1.00  8.460          C  
ATOM   7823  CG1 ILE A 505      -2.559 -52.969  -3.207  1.00  8.460          C  
ATOM   7824  CG2 ILE A 505      -1.020 -52.091  -4.930  1.00  8.460          C  
ATOM   7825  CD1 ILE A 505      -2.213 -54.443  -3.228  1.00  8.460          C  
ATOM   7826  H   ILE A 505      -5.105 -51.689  -4.257  1.00  7.390          H  
ATOM   7827  HA  ILE A 505      -2.547 -50.222  -3.810  1.00  7.200          H  
ATOM   7828  HB  ILE A 505      -3.039 -52.880  -5.295  1.00 10.160          H  
ATOM   7829 1HG1 ILE A 505      -1.903 -52.454  -2.527  1.00 10.160          H  
ATOM   7830 2HG1 ILE A 505      -3.574 -52.896  -2.835  1.00 10.160          H  
ATOM   7831 1HG2 ILE A 505      -0.519 -53.047  -5.017  1.00 10.160          H  
ATOM   7832 2HG2 ILE A 505      -0.940 -51.578  -5.854  1.00 10.160          H  
ATOM   7833 3HG2 ILE A 505      -0.529 -51.493  -4.163  1.00 10.160          H  
ATOM   7834 1HD1 ILE A 505      -2.307 -54.838  -2.221  1.00 10.160          H  
ATOM   7835 2HD1 ILE A 505      -2.907 -54.964  -3.892  1.00 10.160          H  
ATOM   7836 3HD1 ILE A 505      -1.202 -54.606  -3.574  1.00 10.160          H  
ATOM   7837  N   ILE A 506      -4.100 -50.833  -6.702  1.00  5.660          N  
ATOM   7838  CA  ILE A 506      -4.165 -50.447  -8.118  1.00  5.450          C  
ATOM   7839  C   ILE A 506      -4.520 -48.978  -8.319  1.00  5.450          C  
ATOM   7840  O   ILE A 506      -4.112 -48.383  -9.316  1.00  5.280          O  
ATOM   7841  CB  ILE A 506      -5.162 -51.329  -8.922  1.00  7.710          C  
ATOM   7842  CG1 ILE A 506      -4.836 -51.222 -10.419  1.00  7.710          C  
ATOM   7843  CG2 ILE A 506      -6.617 -50.855  -8.728  1.00  7.710          C  
ATOM   7844  CD1 ILE A 506      -5.539 -52.230 -11.315  1.00  7.710          C  
ATOM   7845  H   ILE A 506      -4.703 -51.575  -6.338  1.00  6.790          H  
ATOM   7846  HA  ILE A 506      -3.187 -50.585  -8.551  1.00  6.540          H  
ATOM   7847  HB  ILE A 506      -5.063 -52.359  -8.591  1.00  9.260          H  
ATOM   7848 1HG1 ILE A 506      -5.088 -50.228 -10.760  1.00  9.260          H  
ATOM   7849 2HG1 ILE A 506      -3.770 -51.355 -10.532  1.00  9.260          H  
ATOM   7850 1HG2 ILE A 506      -7.310 -51.488  -9.271  1.00  9.260          H  
ATOM   7851 2HG2 ILE A 506      -6.854 -50.885  -7.701  1.00  9.260          H  
ATOM   7852 3HG2 ILE A 506      -6.739 -49.841  -9.086  1.00  9.260          H  
ATOM   7853 1HD1 ILE A 506      -5.224 -52.066 -12.321  1.00  9.260          H  
ATOM   7854 2HD1 ILE A 506      -5.279 -53.225 -11.032  1.00  9.260          H  
ATOM   7855 3HD1 ILE A 506      -6.612 -52.122 -11.268  1.00  9.260          H  
ATOM   7856  N   ASN A 507      -5.268 -48.392  -7.379  1.00  5.630          N  
ATOM   7857  CA  ASN A 507      -5.657 -47.000  -7.484  1.00  5.660          C  
ATOM   7858  C   ASN A 507      -4.762 -46.038  -6.689  1.00  5.770          C  
ATOM   7859  O   ASN A 507      -5.117 -44.866  -6.538  1.00  5.830          O  
ATOM   7860  CB  ASN A 507      -7.102 -46.851  -7.031  1.00  7.910          C  
ATOM   7861  CG  ASN A 507      -8.061 -47.538  -7.960  1.00  7.910          C  
ATOM   7862  OD1 ASN A 507      -7.917 -47.452  -9.177  1.00  7.910          O  
ATOM   7863  ND2 ASN A 507      -9.027 -48.236  -7.407  1.00  7.910          N  
ATOM   7864  H   ASN A 507      -5.643 -48.941  -6.596  1.00  6.760          H  
ATOM   7865  HA  ASN A 507      -5.587 -46.707  -8.531  1.00  6.790          H  
ATOM   7866 1HB  ASN A 507      -7.212 -47.277  -6.032  1.00  9.490          H  
ATOM   7867 2HB  ASN A 507      -7.366 -45.796  -6.973  1.00  9.490          H  
ATOM   7868 1HD2 ASN A 507      -9.673 -48.749  -7.982  1.00  9.490          H  
ATOM   7869 2HD2 ASN A 507      -9.114 -48.277  -6.405  1.00  9.490          H  
ATOM   7870  N   GLU A 508      -3.615 -46.491  -6.164  1.00  5.810          N  
ATOM   7871  CA  GLU A 508      -2.787 -45.555  -5.406  1.00  5.940          C  
ATOM   7872  C   GLU A 508      -1.832 -44.788  -6.309  1.00  5.810          C  
ATOM   7873  O   GLU A 508      -0.919 -45.373  -6.903  1.00  5.630          O  
ATOM   7874  CB  GLU A 508      -1.972 -46.260  -4.316  1.00  8.260          C  
ATOM   7875  CG  GLU A 508      -1.153 -45.276  -3.433  1.00  8.260          C  
ATOM   7876  CD  GLU A 508      -0.361 -45.938  -2.337  1.00  8.260          C  
ATOM   7877  OE1 GLU A 508       0.060 -47.051  -2.510  1.00  8.260          O  
ATOM   7878  OE2 GLU A 508      -0.184 -45.326  -1.305  1.00  8.260          O  
ATOM   7879  H   GLU A 508      -3.316 -47.465  -6.285  1.00  6.970          H  
ATOM   7880  HA  GLU A 508      -3.440 -44.834  -4.917  1.00  7.130          H  
ATOM   7881 1HB  GLU A 508      -2.641 -46.835  -3.672  1.00  9.920          H  
ATOM   7882 2HB  GLU A 508      -1.279 -46.966  -4.781  1.00  9.920          H  
ATOM   7883 1HG  GLU A 508      -0.457 -44.720  -4.067  1.00  9.920          H  
ATOM   7884 2HG  GLU A 508      -1.841 -44.558  -2.990  1.00  9.920          H  
ATOM   7885  N   SER A 509      -2.037 -43.480  -6.394  1.00  5.910          N  
ATOM   7886  CA  SER A 509      -1.219 -42.634  -7.241  1.00  5.820          C  
ATOM   7887  C   SER A 509       0.090 -42.179  -6.607  1.00  5.900          C  
ATOM   7888  O   SER A 509       0.245 -42.139  -5.382  1.00  6.070          O  
ATOM   7889  CB  SER A 509      -2.015 -41.412  -7.659  1.00  8.180          C  
ATOM   7890  OG  SER A 509      -2.344 -40.613  -6.548  1.00  8.180          O  
ATOM   7891  H   SER A 509      -2.799 -43.057  -5.880  1.00  7.090          H  
ATOM   7892  HA  SER A 509      -0.969 -43.203  -8.130  1.00  6.980          H  
ATOM   7893 1HB  SER A 509      -1.419 -40.831  -8.360  1.00  9.820          H  
ATOM   7894 2HB  SER A 509      -2.919 -41.714  -8.176  1.00  9.820          H  
ATOM   7895  HG  SER A 509      -2.701 -39.797  -6.906  1.00  9.820          H  
ATOM   7896  N   ASP A 510       1.011 -41.783  -7.477  1.00  5.780          N  
ATOM   7897  CA  ASP A 510       2.289 -41.174  -7.156  1.00  5.870          C  
ATOM   7898  C   ASP A 510       2.102 -39.659  -7.031  1.00  6.020          C  
ATOM   7899  O   ASP A 510       1.008 -39.139  -7.265  1.00  6.080          O  
ATOM   7900  CB  ASP A 510       3.300 -41.537  -8.267  1.00  8.180          C  
ATOM   7901  CG  ASP A 510       4.802 -41.375  -7.915  1.00  8.180          C  
ATOM   7902  OD1 ASP A 510       5.113 -40.575  -7.056  1.00  8.180          O  
ATOM   7903  OD2 ASP A 510       5.606 -42.030  -8.517  1.00  8.180          O  
ATOM   7904  H   ASP A 510       0.798 -41.936  -8.463  1.00  6.940          H  
ATOM   7905  HA  ASP A 510       2.639 -41.569  -6.200  1.00  7.040          H  
ATOM   7906 1HB  ASP A 510       3.131 -42.576  -8.561  1.00  9.820          H  
ATOM   7907 2HB  ASP A 510       3.086 -40.932  -9.148  1.00  9.820          H  
ATOM   7908  N   GLY A 511       3.172 -38.932  -6.728  1.00  6.100          N  
ATOM   7909  CA  GLY A 511       3.126 -37.472  -6.607  1.00  6.270          C  
ATOM   7910  C   GLY A 511       2.852 -36.830  -7.963  1.00  6.160          C  
ATOM   7911  O   GLY A 511       2.419 -35.685  -8.062  1.00  6.310          O  
ATOM   7912  H   GLY A 511       4.048 -39.425  -6.565  1.00  7.320          H  
ATOM   7913 1HA  GLY A 511       2.349 -37.190  -5.896  1.00  7.520          H  
ATOM   7914 2HA  GLY A 511       4.075 -37.112  -6.214  1.00  7.520          H  
ATOM   7915  N   ALA A 512       3.093 -37.611  -9.011  1.00  5.910          N  
ATOM   7916  CA  ALA A 512       2.894 -37.228 -10.396  1.00  5.780          C  
ATOM   7917  C   ALA A 512       1.439 -37.392 -10.826  1.00  5.740          C  
ATOM   7918  O   ALA A 512       1.114 -37.140 -11.991  1.00  5.620          O  
ATOM   7919  CB  ALA A 512       3.779 -38.074 -11.298  1.00  8.140          C  
ATOM   7920  H   ALA A 512       3.460 -38.531  -8.800  1.00  7.090          H  
ATOM   7921  HA  ALA A 512       3.165 -36.177 -10.499  1.00  6.940          H  
ATOM   7922 1HB  ALA A 512       3.646 -37.766 -12.337  1.00  9.770          H  
ATOM   7923 2HB  ALA A 512       4.820 -37.940 -11.011  1.00  9.770          H  
ATOM   7924 3HB  ALA A 512       3.510 -39.124 -11.195  1.00  9.770          H  
ATOM   7925  N   GLY A 513       0.590 -37.939  -9.944  1.00  5.820          N  
ATOM   7926  CA  GLY A 513      -0.822 -38.195 -10.222  1.00  5.800          C  
ATOM   7927  C   GLY A 513      -1.015 -39.496 -11.000  1.00  5.570          C  
ATOM   7928  O   GLY A 513      -2.135 -39.874 -11.342  1.00  5.540          O  
ATOM   7929  H   GLY A 513       0.910 -38.157  -8.994  1.00  6.980          H  
ATOM   7930 1HA  GLY A 513      -1.360 -38.255  -9.276  1.00  6.960          H  
ATOM   7931 2HA  GLY A 513      -1.246 -37.361 -10.774  1.00  6.960          H  
ATOM   7932  N   MET A 514       0.091 -40.161 -11.279  1.00  5.440          N  
ATOM   7933  CA  MET A 514       0.103 -41.395 -12.034  1.00  5.250          C  
ATOM   7934  C   MET A 514      -0.144 -42.606 -11.155  1.00  5.270          C  
ATOM   7935  O   MET A 514       0.388 -42.701 -10.047  1.00  5.400          O  
ATOM   7936  CB  MET A 514       1.452 -41.545 -12.738  1.00  7.430          C  
ATOM   7937  CG  MET A 514       1.716 -40.517 -13.841  1.00  7.430          C  
ATOM   7938  SD  MET A 514       3.364 -40.695 -14.607  1.00  7.430          S  
ATOM   7939  CE  MET A 514       3.226 -42.144 -15.666  1.00  7.430          C  
ATOM   7940  H   MET A 514       0.956 -39.763 -10.951  1.00  6.530          H  
ATOM   7941  HA  MET A 514      -0.691 -41.351 -12.779  1.00  6.300          H  
ATOM   7942 1HB  MET A 514       2.247 -41.439 -12.000  1.00  8.910          H  
ATOM   7943 2HB  MET A 514       1.533 -42.545 -13.148  1.00  8.910          H  
ATOM   7944 1HG  MET A 514       0.959 -40.616 -14.615  1.00  8.910          H  
ATOM   7945 2HG  MET A 514       1.637 -39.512 -13.424  1.00  8.910          H  
ATOM   7946 1HE  MET A 514       4.184 -42.330 -16.153  1.00  8.910          H  
ATOM   7947 2HE  MET A 514       2.954 -43.001 -15.074  1.00  8.910          H  
ATOM   7948 3HE  MET A 514       2.482 -41.969 -16.425  1.00  8.910          H  
ATOM   7949  N   THR A 515      -0.878 -43.572 -11.685  1.00  5.160          N  
ATOM   7950  CA  THR A 515      -1.122 -44.853 -11.041  1.00  5.150          C  
ATOM   7951  C   THR A 515      -0.412 -45.865 -11.957  1.00  5.000          C  
ATOM   7952  O   THR A 515      -0.021 -45.482 -13.069  1.00  4.880          O  
ATOM   7953  CB  THR A 515      -2.656 -45.114 -10.918  1.00  7.210          C  
ATOM   7954  OG1 THR A 515      -3.226 -45.266 -12.224  1.00  7.210          O  
ATOM   7955  CG2 THR A 515      -3.327 -43.956 -10.202  1.00  7.210          C  
ATOM   7956  H   THR A 515      -1.329 -43.405 -12.592  1.00  6.190          H  
ATOM   7957  HA  THR A 515      -0.667 -44.860 -10.052  1.00  6.180          H  
ATOM   7958  HB  THR A 515      -2.869 -45.979 -10.333  1.00  8.660          H  
ATOM   7959  HG1 THR A 515      -4.134 -45.576 -12.125  1.00  8.660          H  
ATOM   7960 1HG2 THR A 515      -4.395 -44.149 -10.122  1.00  8.660          H  
ATOM   7961 2HG2 THR A 515      -2.909 -43.876  -9.218  1.00  8.660          H  
ATOM   7962 3HG2 THR A 515      -3.167 -43.025 -10.746  1.00  8.660          H  
ATOM   7963  N   PRO A 516      -0.250 -47.152 -11.583  1.00  5.010          N  
ATOM   7964  CA  PRO A 516       0.401 -48.184 -12.380  1.00  4.850          C  
ATOM   7965  C   PRO A 516      -0.085 -48.201 -13.831  1.00  4.660          C  
ATOM   7966  O   PRO A 516       0.700 -48.474 -14.737  1.00  4.520          O  
ATOM   7967  CB  PRO A 516       0.015 -49.445 -11.610  1.00  7.270          C  
ATOM   7968  CG  PRO A 516      -0.120 -48.977 -10.185  1.00  7.270          C  
ATOM   7969  CD  PRO A 516      -0.750 -47.641 -10.281  1.00  7.270          C  
ATOM   7970  HA  PRO A 516       1.486 -48.050 -12.344  1.00  5.820          H  
ATOM   7971 1HB  PRO A 516      -0.913 -49.867 -12.006  1.00  8.730          H  
ATOM   7972 2HB  PRO A 516       0.782 -50.206 -11.713  1.00  8.730          H  
ATOM   7973 1HG  PRO A 516      -0.771 -49.648  -9.639  1.00  8.730          H  
ATOM   7974 2HG  PRO A 516       0.849 -48.979  -9.664  1.00  8.730          H  
ATOM   7975 1HD  PRO A 516      -1.824 -47.824 -10.303  1.00  8.730          H  
ATOM   7976 2HD  PRO A 516      -0.448 -47.009  -9.433  1.00  8.730          H  
ATOM   7977  N   LEU A 517      -1.366 -47.893 -14.062  1.00  4.680          N  
ATOM   7978  CA  LEU A 517      -1.906 -47.859 -15.413  1.00  4.520          C  
ATOM   7979  C   LEU A 517      -1.201 -46.839 -16.306  1.00  4.410          C  
ATOM   7980  O   LEU A 517      -0.966 -47.104 -17.491  1.00  4.270          O  
ATOM   7981  CB  LEU A 517      -3.397 -47.553 -15.373  1.00  6.390          C  
ATOM   7982  CG  LEU A 517      -4.124 -47.516 -16.730  1.00  6.390          C  
ATOM   7983  CD1 LEU A 517      -4.069 -48.878 -17.425  1.00  6.390          C  
ATOM   7984  CD2 LEU A 517      -5.526 -47.086 -16.506  1.00  6.390          C  
ATOM   7985  H   LEU A 517      -2.007 -47.698 -13.302  1.00  5.620          H  
ATOM   7986  HA  LEU A 517      -1.755 -48.834 -15.855  1.00  5.420          H  
ATOM   7987 1HB  LEU A 517      -3.874 -48.313 -14.763  1.00  7.670          H  
ATOM   7988 2HB  LEU A 517      -3.536 -46.584 -14.888  1.00  7.670          H  
ATOM   7989  HG  LEU A 517      -3.633 -46.798 -17.381  1.00  7.670          H  
ATOM   7990 1HD1 LEU A 517      -4.590 -48.786 -18.368  1.00  7.670          H  
ATOM   7991 2HD1 LEU A 517      -3.045 -49.177 -17.616  1.00  7.670          H  
ATOM   7992 3HD1 LEU A 517      -4.558 -49.633 -16.810  1.00  7.670          H  
ATOM   7993 1HD2 LEU A 517      -6.024 -47.030 -17.460  1.00  7.670          H  
ATOM   7994 2HD2 LEU A 517      -6.034 -47.782 -15.874  1.00  7.670          H  
ATOM   7995 3HD2 LEU A 517      -5.506 -46.119 -16.038  1.00  7.670          H  
ATOM   7996  N   HIS A 518      -0.895 -45.659 -15.751  1.00  4.500          N  
ATOM   7997  CA  HIS A 518      -0.285 -44.572 -16.500  1.00  4.440          C  
ATOM   7998  C   HIS A 518       1.145 -44.936 -16.759  1.00  4.360          C  
ATOM   7999  O   HIS A 518       1.705 -44.639 -17.818  1.00  4.210          O  
ATOM   8000  CB  HIS A 518      -0.257 -43.277 -15.692  1.00  6.240          C  
ATOM   8001  CG  HIS A 518      -1.534 -42.675 -15.398  1.00  6.240          C  
ATOM   8002  ND1 HIS A 518      -2.261 -43.042 -14.304  1.00  6.240          N  
ATOM   8003  CD2 HIS A 518      -2.250 -41.713 -16.023  1.00  6.240          C  
ATOM   8004  CE1 HIS A 518      -3.368 -42.336 -14.261  1.00  6.240          C  
ATOM   8005  NE2 HIS A 518      -3.384 -41.532 -15.293  1.00  6.240          N  
ATOM   8006  H   HIS A 518      -1.060 -45.519 -14.753  1.00  5.400          H  
ATOM   8007  HA  HIS A 518      -0.797 -44.415 -17.447  1.00  5.330          H  
ATOM   8008 1HB  HIS A 518       0.226 -43.483 -14.748  1.00  7.490          H  
ATOM   8009 2HB  HIS A 518       0.331 -42.554 -16.190  1.00  7.490          H  
ATOM   8010  HD2 HIS A 518      -1.988 -41.178 -16.939  1.00  7.490          H  
ATOM   8011  HE1 HIS A 518      -4.140 -42.413 -13.502  1.00  7.490          H  
ATOM   8012  HE2 HIS A 518      -4.147 -40.884 -15.505  1.00  7.490          H  
ATOM   8013  N   ILE A 519       1.741 -45.594 -15.773  1.00  4.480          N  
ATOM   8014  CA  ILE A 519       3.130 -45.980 -15.867  1.00  4.460          C  
ATOM   8015  C   ILE A 519       3.313 -46.989 -16.999  1.00  4.290          C  
ATOM   8016  O   ILE A 519       4.189 -46.810 -17.854  1.00  4.190          O  
ATOM   8017  CB  ILE A 519       3.606 -46.552 -14.519  1.00  6.250          C  
ATOM   8018  CG1 ILE A 519       3.608 -45.418 -13.450  1.00  6.250          C  
ATOM   8019  CG2 ILE A 519       4.961 -47.189 -14.665  1.00  6.250          C  
ATOM   8020  CD1 ILE A 519       3.772 -45.892 -12.029  1.00  6.250          C  
ATOM   8021  H   ILE A 519       1.192 -45.777 -14.923  1.00  5.380          H  
ATOM   8022  HA  ILE A 519       3.725 -45.099 -16.103  1.00  5.350          H  
ATOM   8023  HB  ILE A 519       2.906 -47.305 -14.190  1.00  7.500          H  
ATOM   8024 1HG1 ILE A 519       4.409 -44.718 -13.682  1.00  7.500          H  
ATOM   8025 2HG1 ILE A 519       2.657 -44.886 -13.505  1.00  7.500          H  
ATOM   8026 1HG2 ILE A 519       5.276 -47.612 -13.719  1.00  7.500          H  
ATOM   8027 2HG2 ILE A 519       4.900 -47.982 -15.396  1.00  7.500          H  
ATOM   8028 3HG2 ILE A 519       5.686 -46.447 -14.995  1.00  7.500          H  
ATOM   8029 1HD1 ILE A 519       3.747 -45.028 -11.361  1.00  7.500          H  
ATOM   8030 2HD1 ILE A 519       2.974 -46.557 -11.772  1.00  7.500          H  
ATOM   8031 3HD1 ILE A 519       4.719 -46.408 -11.904  1.00  7.500          H  
ATOM   8032  N   SER A 520       2.485 -48.035 -17.009  1.00  4.260          N  
ATOM   8033  CA  SER A 520       2.585 -49.034 -18.050  1.00  4.110          C  
ATOM   8034  C   SER A 520       2.199 -48.474 -19.408  1.00  3.940          C  
ATOM   8035  O   SER A 520       2.804 -48.841 -20.423  1.00  3.800          O  
ATOM   8036  CB  SER A 520       1.771 -50.256 -17.713  1.00  5.810          C  
ATOM   8037  OG  SER A 520       2.319 -50.898 -16.616  1.00  5.810          O  
ATOM   8038  H   SER A 520       1.792 -48.146 -16.263  1.00  5.110          H  
ATOM   8039  HA  SER A 520       3.625 -49.351 -18.101  1.00  4.930          H  
ATOM   8040 1HB  SER A 520       0.747 -49.957 -17.484  1.00  6.980          H  
ATOM   8041 2HB  SER A 520       1.732 -50.928 -18.550  1.00  6.980          H  
ATOM   8042  HG  SER A 520       3.284 -51.047 -16.807  1.00  6.980          H  
ATOM   8043  N   SER A 521       1.183 -47.601 -19.470  1.00  3.970          N  
ATOM   8044  CA  SER A 521       0.795 -47.046 -20.756  1.00  3.820          C  
ATOM   8045  C   SER A 521       1.903 -46.213 -21.385  1.00  3.760          C  
ATOM   8046  O   SER A 521       2.299 -46.450 -22.528  1.00  3.620          O  
ATOM   8047  CB  SER A 521      -0.439 -46.197 -20.634  1.00  5.410          C  
ATOM   8048  OG  SER A 521      -0.748 -45.658 -21.876  1.00  5.410          O  
ATOM   8049  H   SER A 521       0.647 -47.337 -18.638  1.00  4.760          H  
ATOM   8050  HA  SER A 521       0.579 -47.871 -21.424  1.00  4.580          H  
ATOM   8051 1HB  SER A 521      -1.270 -46.806 -20.271  1.00  6.490          H  
ATOM   8052 2HB  SER A 521      -0.269 -45.398 -19.912  1.00  6.490          H  
ATOM   8053  HG  SER A 521      -1.498 -45.053 -21.743  1.00  6.490          H  
ATOM   8054  N   GLN A 522       2.498 -45.300 -20.608  1.00  3.880          N  
ATOM   8055  CA  GLN A 522       3.550 -44.416 -21.108  1.00  3.870          C  
ATOM   8056  C   GLN A 522       4.721 -45.206 -21.680  1.00  3.800          C  
ATOM   8057  O   GLN A 522       5.333 -44.801 -22.678  1.00  3.710          O  
ATOM   8058  CB  GLN A 522       4.062 -43.515 -19.985  1.00  5.420          C  
ATOM   8059  CG  GLN A 522       5.069 -42.458 -20.414  1.00  5.420          C  
ATOM   8060  CD  GLN A 522       5.538 -41.643 -19.237  1.00  5.420          C  
ATOM   8061  OE1 GLN A 522       5.841 -42.200 -18.180  1.00  5.420          O  
ATOM   8062  NE2 GLN A 522       5.614 -40.338 -19.398  1.00  5.420          N  
ATOM   8063  H   GLN A 522       2.172 -45.172 -19.646  1.00  4.660          H  
ATOM   8064  HA  GLN A 522       3.133 -43.800 -21.904  1.00  4.640          H  
ATOM   8065 1HB  GLN A 522       3.231 -43.016 -19.519  1.00  6.510          H  
ATOM   8066 2HB  GLN A 522       4.525 -44.139 -19.216  1.00  6.510          H  
ATOM   8067 1HG  GLN A 522       5.938 -42.942 -20.862  1.00  6.510          H  
ATOM   8068 2HG  GLN A 522       4.596 -41.792 -21.137  1.00  6.510          H  
ATOM   8069 1HE2 GLN A 522       5.925 -39.758 -18.640  1.00  6.510          H  
ATOM   8070 2HE2 GLN A 522       5.368 -39.926 -20.271  1.00  6.510          H  
ATOM   8071  N   GLN A 523       5.039 -46.340 -21.042  1.00  3.860          N  
ATOM   8072  CA  GLN A 523       6.144 -47.190 -21.464  1.00  3.830          C  
ATOM   8073  C   GLN A 523       5.774 -48.265 -22.501  1.00  3.680          C  
ATOM   8074  O   GLN A 523       6.640 -49.048 -22.897  1.00  3.680          O  
ATOM   8075  CB  GLN A 523       6.747 -47.887 -20.251  1.00  5.370          C  
ATOM   8076  CG  GLN A 523       7.317 -46.973 -19.191  1.00  5.370          C  
ATOM   8077  CD  GLN A 523       8.405 -46.065 -19.706  1.00  5.370          C  
ATOM   8078  OE1 GLN A 523       9.317 -46.501 -20.416  1.00  5.370          O  
ATOM   8079  NE2 GLN A 523       8.327 -44.796 -19.341  1.00  5.370          N  
ATOM   8080  H   GLN A 523       4.526 -46.586 -20.186  1.00  4.630          H  
ATOM   8081  HA  GLN A 523       6.901 -46.550 -21.914  1.00  4.600          H  
ATOM   8082 1HB  GLN A 523       5.962 -48.467 -19.770  1.00  6.450          H  
ATOM   8083 2HB  GLN A 523       7.522 -48.582 -20.568  1.00  6.450          H  
ATOM   8084 1HG  GLN A 523       6.519 -46.352 -18.790  1.00  6.450          H  
ATOM   8085 2HG  GLN A 523       7.725 -47.599 -18.412  1.00  6.450          H  
ATOM   8086 1HE2 GLN A 523       9.015 -44.134 -19.646  1.00  6.450          H  
ATOM   8087 2HE2 GLN A 523       7.577 -44.498 -18.744  1.00  6.450          H  
ATOM   8088  N   GLY A 524       4.502 -48.337 -22.916  1.00  3.590          N  
ATOM   8089  CA  GLY A 524       4.060 -49.320 -23.905  1.00  3.460          C  
ATOM   8090  C   GLY A 524       3.869 -50.750 -23.409  1.00  3.490          C  
ATOM   8091  O   GLY A 524       3.865 -51.694 -24.211  1.00  3.410          O  
ATOM   8092  H   GLY A 524       3.817 -47.651 -22.588  1.00  4.310          H  
ATOM   8093 1HA  GLY A 524       3.122 -48.967 -24.333  1.00  4.150          H  
ATOM   8094 2HA  GLY A 524       4.780 -49.337 -24.714  1.00  4.150          H  
ATOM   8095  N   HIS A 525       3.703 -50.956 -22.109  1.00  3.630          N  
ATOM   8096  CA  HIS A 525       3.576 -52.314 -21.609  1.00  3.670          C  
ATOM   8097  C   HIS A 525       2.138 -52.775 -21.708  1.00  3.660          C  
ATOM   8098  O   HIS A 525       1.403 -52.821 -20.716  1.00  3.770          O  
ATOM   8099  CB  HIS A 525       4.059 -52.423 -20.176  1.00  5.120          C  
ATOM   8100  CG  HIS A 525       5.496 -52.134 -19.981  1.00  5.120          C  
ATOM   8101  ND1 HIS A 525       6.503 -52.819 -20.632  1.00  5.120          N  
ATOM   8102  CD2 HIS A 525       6.100 -51.275 -19.152  1.00  5.120          C  
ATOM   8103  CE1 HIS A 525       7.670 -52.372 -20.194  1.00  5.120          C  
ATOM   8104  NE2 HIS A 525       7.437 -51.446 -19.287  1.00  5.120          N  
ATOM   8105  H   HIS A 525       3.630 -50.175 -21.453  1.00  4.360          H  
ATOM   8106  HA  HIS A 525       4.183 -52.983 -22.217  1.00  4.400          H  
ATOM   8107 1HB  HIS A 525       3.516 -51.730 -19.568  1.00  6.150          H  
ATOM   8108 2HB  HIS A 525       3.854 -53.421 -19.798  1.00  6.150          H  
ATOM   8109  HD2 HIS A 525       5.622 -50.588 -18.476  1.00  6.150          H  
ATOM   8110  HE1 HIS A 525       8.652 -52.727 -20.501  1.00  6.150          H  
ATOM   8111  HE2 HIS A 525       8.116 -50.924 -18.716  1.00  6.150          H  
ATOM   8112  N   THR A 526       1.744 -53.136 -22.914  1.00  3.540          N  
ATOM   8113  CA  THR A 526       0.355 -53.430 -23.224  1.00  3.550          C  
ATOM   8114  C   THR A 526      -0.257 -54.599 -22.481  1.00  3.660          C  
ATOM   8115  O   THR A 526      -1.428 -54.532 -22.118  1.00  3.750          O  
ATOM   8116  CB  THR A 526       0.218 -53.680 -24.715  1.00  4.970          C  
ATOM   8117  OG1 THR A 526       1.084 -54.761 -25.095  1.00  4.970          O  
ATOM   8118  CG2 THR A 526       0.588 -52.431 -25.413  1.00  4.970          C  
ATOM   8119  H   THR A 526       2.448 -53.088 -23.658  1.00  4.250          H  
ATOM   8120  HA  THR A 526      -0.224 -52.541 -22.986  1.00  4.260          H  
ATOM   8121  HB  THR A 526      -0.805 -53.947 -24.964  1.00  5.960          H  
ATOM   8122  HG1 THR A 526       0.882 -55.027 -26.028  1.00  5.960          H  
ATOM   8123 1HG2 THR A 526       0.511 -52.562 -26.446  1.00  5.960          H  
ATOM   8124 2HG2 THR A 526      -0.092 -51.670 -25.090  1.00  5.960          H  
ATOM   8125 3HG2 THR A 526       1.598 -52.143 -25.179  1.00  5.960          H  
ATOM   8126  N   ARG A 527       0.492 -55.655 -22.193  1.00  3.680          N  
ATOM   8127  CA  ARG A 527      -0.163 -56.742 -21.461  1.00  3.800          C  
ATOM   8128  C   ARG A 527      -0.497 -56.286 -20.045  1.00  3.920          C  
ATOM   8129  O   ARG A 527      -1.572 -56.592 -19.519  1.00  4.030          O  
ATOM   8130  CB  ARG A 527       0.666 -58.017 -21.472  1.00  5.270          C  
ATOM   8131  CG  ARG A 527       0.777 -58.707 -22.838  1.00  5.270          C  
ATOM   8132  CD  ARG A 527      -0.573 -59.200 -23.308  1.00  5.270          C  
ATOM   8133  NE  ARG A 527      -0.489 -60.019 -24.496  1.00  5.270          N  
ATOM   8134  CZ  ARG A 527      -1.557 -60.439 -25.215  1.00  5.270          C  
ATOM   8135  NH1 ARG A 527      -2.796 -60.104 -24.861  1.00  5.270          N  
ATOM   8136  NH2 ARG A 527      -1.360 -61.193 -26.289  1.00  5.270          N  
ATOM   8137  H   ARG A 527       1.453 -55.688 -22.511  1.00  4.420          H  
ATOM   8138  HA  ARG A 527      -1.113 -56.952 -21.941  1.00  4.560          H  
ATOM   8139 1HB  ARG A 527       1.667 -57.814 -21.099  1.00  6.330          H  
ATOM   8140 2HB  ARG A 527       0.212 -58.740 -20.823  1.00  6.330          H  
ATOM   8141 1HG  ARG A 527       1.154 -57.997 -23.576  1.00  6.330          H  
ATOM   8142 2HG  ARG A 527       1.453 -59.560 -22.769  1.00  6.330          H  
ATOM   8143 1HD  ARG A 527      -1.048 -59.784 -22.516  1.00  6.330          H  
ATOM   8144 2HD  ARG A 527      -1.200 -58.354 -23.560  1.00  6.330          H  
ATOM   8145  HE  ARG A 527       0.430 -60.302 -24.808  1.00  6.330          H  
ATOM   8146 1HH1 ARG A 527      -2.983 -59.513 -24.037  1.00  6.330          H  
ATOM   8147 2HH1 ARG A 527      -3.582 -60.423 -25.403  1.00  6.330          H  
ATOM   8148 1HH2 ARG A 527      -0.421 -61.449 -26.563  1.00  6.330          H  
ATOM   8149 2HH2 ARG A 527      -2.146 -61.513 -26.837  1.00  6.330          H  
ATOM   8150  N   VAL A 528       0.413 -55.531 -19.436  1.00  3.930          N  
ATOM   8151  CA  VAL A 528       0.163 -54.993 -18.111  1.00  4.080          C  
ATOM   8152  C   VAL A 528      -1.005 -54.018 -18.145  1.00  4.120          C  
ATOM   8153  O   VAL A 528      -1.833 -54.029 -17.236  1.00  4.250          O  
ATOM   8154  CB  VAL A 528       1.401 -54.342 -17.498  1.00  5.650          C  
ATOM   8155  CG1 VAL A 528       1.001 -53.621 -16.255  1.00  5.650          C  
ATOM   8156  CG2 VAL A 528       2.389 -55.418 -17.127  1.00  5.650          C  
ATOM   8157  H   VAL A 528       1.282 -55.351 -19.916  1.00  4.720          H  
ATOM   8158  HA  VAL A 528      -0.111 -55.820 -17.459  1.00  4.900          H  
ATOM   8159  HB  VAL A 528       1.846 -53.633 -18.196  1.00  6.780          H  
ATOM   8160 1HG1 VAL A 528       1.859 -53.193 -15.805  1.00  6.780          H  
ATOM   8161 2HG1 VAL A 528       0.310 -52.838 -16.493  1.00  6.780          H  
ATOM   8162 3HG1 VAL A 528       0.540 -54.310 -15.571  1.00  6.780          H  
ATOM   8163 1HG2 VAL A 528       3.255 -54.970 -16.657  1.00  6.780          H  
ATOM   8164 2HG2 VAL A 528       1.905 -56.067 -16.429  1.00  6.780          H  
ATOM   8165 3HG2 VAL A 528       2.696 -55.980 -18.009  1.00  6.780          H  
ATOM   8166  N   VAL A 529      -1.066 -53.163 -19.165  1.00  4.020          N  
ATOM   8167  CA  VAL A 529      -2.168 -52.220 -19.274  1.00  4.070          C  
ATOM   8168  C   VAL A 529      -3.493 -52.966 -19.364  1.00  4.120          C  
ATOM   8169  O   VAL A 529      -4.452 -52.581 -18.696  1.00  4.250          O  
ATOM   8170  CB  VAL A 529      -1.990 -51.314 -20.512  1.00  5.680          C  
ATOM   8171  CG1 VAL A 529      -3.234 -50.512 -20.796  1.00  5.680          C  
ATOM   8172  CG2 VAL A 529      -0.855 -50.337 -20.279  1.00  5.680          C  
ATOM   8173  H   VAL A 529      -0.319 -53.175 -19.865  1.00  4.820          H  
ATOM   8174  HA  VAL A 529      -2.173 -51.594 -18.384  1.00  4.880          H  
ATOM   8175  HB  VAL A 529      -1.774 -51.931 -21.360  1.00  6.810          H  
ATOM   8176 1HG1 VAL A 529      -3.043 -49.911 -21.673  1.00  6.810          H  
ATOM   8177 2HG1 VAL A 529      -4.083 -51.159 -20.987  1.00  6.810          H  
ATOM   8178 3HG1 VAL A 529      -3.454 -49.880 -19.967  1.00  6.810          H  
ATOM   8179 1HG2 VAL A 529      -0.733 -49.725 -21.159  1.00  6.810          H  
ATOM   8180 2HG2 VAL A 529      -1.080 -49.703 -19.417  1.00  6.810          H  
ATOM   8181 3HG2 VAL A 529       0.050 -50.879 -20.098  1.00  6.810          H  
ATOM   8182  N   GLN A 530      -3.553 -54.024 -20.177  1.00  4.040          N  
ATOM   8183  CA  GLN A 530      -4.761 -54.817 -20.344  1.00  4.110          C  
ATOM   8184  C   GLN A 530      -5.229 -55.365 -19.012  1.00  4.270          C  
ATOM   8185  O   GLN A 530      -6.417 -55.298 -18.684  1.00  4.390          O  
ATOM   8186  CB  GLN A 530      -4.476 -55.965 -21.321  1.00  5.730          C  
ATOM   8187  CG  GLN A 530      -5.637 -56.865 -21.652  1.00  5.730          C  
ATOM   8188  CD  GLN A 530      -5.231 -57.929 -22.664  1.00  5.730          C  
ATOM   8189  OE1 GLN A 530      -4.037 -58.282 -22.785  1.00  5.730          O  
ATOM   8190  NE2 GLN A 530      -6.223 -58.442 -23.394  1.00  5.730          N  
ATOM   8191  H   GLN A 530      -2.727 -54.268 -20.734  1.00  4.850          H  
ATOM   8192  HA  GLN A 530      -5.547 -54.177 -20.735  1.00  4.930          H  
ATOM   8193 1HB  GLN A 530      -4.080 -55.562 -22.248  1.00  6.870          H  
ATOM   8194 2HB  GLN A 530      -3.696 -56.592 -20.903  1.00  6.870          H  
ATOM   8195 1HG  GLN A 530      -5.974 -57.366 -20.746  1.00  6.870          H  
ATOM   8196 2HG  GLN A 530      -6.446 -56.271 -22.075  1.00  6.870          H  
ATOM   8197 1HE2 GLN A 530      -6.047 -59.146 -24.085  1.00  6.870          H  
ATOM   8198 2HE2 GLN A 530      -7.161 -58.124 -23.251  1.00  6.870          H  
ATOM   8199  N   LEU A 531      -4.283 -55.898 -18.244  1.00  4.280          N  
ATOM   8200  CA  LEU A 531      -4.534 -56.446 -16.930  1.00  4.420          C  
ATOM   8201  C   LEU A 531      -5.024 -55.389 -15.944  1.00  4.550          C  
ATOM   8202  O   LEU A 531      -6.029 -55.604 -15.256  1.00  4.680          O  
ATOM   8203  CB  LEU A 531      -3.234 -57.099 -16.465  1.00  6.130          C  
ATOM   8204  CG  LEU A 531      -3.122 -57.666 -15.083  1.00  6.130          C  
ATOM   8205  CD1 LEU A 531      -4.139 -58.767 -14.833  1.00  6.130          C  
ATOM   8206  CD2 LEU A 531      -1.718 -58.218 -14.951  1.00  6.130          C  
ATOM   8207  H   LEU A 531      -3.330 -55.957 -18.619  1.00  5.140          H  
ATOM   8208  HA  LEU A 531      -5.301 -57.209 -17.030  1.00  5.300          H  
ATOM   8209 1HB  LEU A 531      -3.038 -57.896 -17.140  1.00  7.360          H  
ATOM   8210 2HB  LEU A 531      -2.438 -56.370 -16.575  1.00  7.360          H  
ATOM   8211  HG  LEU A 531      -3.276 -56.876 -14.361  1.00  7.360          H  
ATOM   8212 1HD1 LEU A 531      -4.009 -59.158 -13.823  1.00  7.360          H  
ATOM   8213 2HD1 LEU A 531      -5.151 -58.368 -14.931  1.00  7.360          H  
ATOM   8214 3HD1 LEU A 531      -3.993 -59.572 -15.555  1.00  7.360          H  
ATOM   8215 1HD2 LEU A 531      -1.598 -58.596 -13.987  1.00  7.360          H  
ATOM   8216 2HD2 LEU A 531      -1.562 -59.009 -15.661  1.00  7.360          H  
ATOM   8217 3HD2 LEU A 531      -0.996 -57.430 -15.133  1.00  7.360          H  
ATOM   8218  N   LEU A 532      -4.330 -54.253 -15.875  1.00  4.530          N  
ATOM   8219  CA  LEU A 532      -4.706 -53.196 -14.954  1.00  4.660          C  
ATOM   8220  C   LEU A 532      -6.088 -52.627 -15.297  1.00  4.710          C  
ATOM   8221  O   LEU A 532      -6.883 -52.331 -14.394  1.00  4.880          O  
ATOM   8222  CB  LEU A 532      -3.635 -52.091 -14.982  1.00  6.470          C  
ATOM   8223  CG  LEU A 532      -2.219 -52.453 -14.374  1.00  6.470          C  
ATOM   8224  CD1 LEU A 532      -1.270 -51.380 -14.719  1.00  6.470          C  
ATOM   8225  CD2 LEU A 532      -2.273 -52.543 -12.864  1.00  6.470          C  
ATOM   8226  H   LEU A 532      -3.504 -54.136 -16.466  1.00  5.440          H  
ATOM   8227  HA  LEU A 532      -4.754 -53.629 -13.960  1.00  5.590          H  
ATOM   8228 1HB  LEU A 532      -3.475 -51.815 -16.027  1.00  7.770          H  
ATOM   8229 2HB  LEU A 532      -4.010 -51.219 -14.459  1.00  7.770          H  
ATOM   8230  HG  LEU A 532      -1.875 -53.396 -14.794  1.00  7.770          H  
ATOM   8231 1HD1 LEU A 532      -0.279 -51.599 -14.316  1.00  7.770          H  
ATOM   8232 2HD1 LEU A 532      -1.207 -51.271 -15.801  1.00  7.770          H  
ATOM   8233 3HD1 LEU A 532      -1.642 -50.492 -14.289  1.00  7.770          H  
ATOM   8234 1HD2 LEU A 532      -1.280 -52.776 -12.478  1.00  7.770          H  
ATOM   8235 2HD2 LEU A 532      -2.598 -51.591 -12.470  1.00  7.770          H  
ATOM   8236 3HD2 LEU A 532      -2.960 -53.304 -12.563  1.00  7.770          H  
ATOM   8237  N   LEU A 533      -6.400 -52.473 -16.589  1.00  4.580          N  
ATOM   8238  CA  LEU A 533      -7.717 -51.964 -16.933  1.00  4.630          C  
ATOM   8239  C   LEU A 533      -8.797 -52.961 -16.527  1.00  4.770          C  
ATOM   8240  O   LEU A 533      -9.791 -52.585 -15.896  1.00  4.940          O  
ATOM   8241  CB  LEU A 533      -7.832 -51.716 -18.453  1.00  6.460          C  
ATOM   8242  CG  LEU A 533      -7.023 -50.542 -19.069  1.00  6.460          C  
ATOM   8243  CD1 LEU A 533      -7.080 -50.632 -20.611  1.00  6.460          C  
ATOM   8244  CD2 LEU A 533      -7.599 -49.203 -18.602  1.00  6.460          C  
ATOM   8245  H   LEU A 533      -5.719 -52.685 -17.326  1.00  5.500          H  
ATOM   8246  HA  LEU A 533      -7.883 -51.041 -16.388  1.00  5.560          H  
ATOM   8247 1HB  LEU A 533      -7.501 -52.628 -18.959  1.00  7.750          H  
ATOM   8248 2HB  LEU A 533      -8.883 -51.561 -18.696  1.00  7.750          H  
ATOM   8249  HG  LEU A 533      -5.993 -50.625 -18.765  1.00  7.750          H  
ATOM   8250 1HD1 LEU A 533      -6.502 -49.830 -21.035  1.00  7.750          H  
ATOM   8251 2HD1 LEU A 533      -6.659 -51.586 -20.934  1.00  7.750          H  
ATOM   8252 3HD1 LEU A 533      -8.111 -50.557 -20.959  1.00  7.750          H  
ATOM   8253 1HD2 LEU A 533      -7.027 -48.402 -19.039  1.00  7.750          H  
ATOM   8254 2HD2 LEU A 533      -8.632 -49.122 -18.916  1.00  7.750          H  
ATOM   8255 3HD2 LEU A 533      -7.546 -49.128 -17.523  1.00  7.750          H  
ATOM   8256  N   ASN A 534      -8.572 -54.254 -16.808  1.00  4.730          N  
ATOM   8257  CA  ASN A 534      -9.560 -55.286 -16.507  1.00  4.860          C  
ATOM   8258  C   ASN A 534      -9.790 -55.459 -15.014  1.00  5.020          C  
ATOM   8259  O   ASN A 534     -10.903 -55.761 -14.576  1.00  5.160          O  
ATOM   8260  CB  ASN A 534      -9.151 -56.600 -17.136  1.00  6.750          C  
ATOM   8261  CG  ASN A 534      -9.331 -56.600 -18.633  1.00  6.750          C  
ATOM   8262  OD1 ASN A 534     -10.074 -55.785 -19.197  1.00  6.750          O  
ATOM   8263  ND2 ASN A 534      -8.673 -57.511 -19.296  1.00  6.750          N  
ATOM   8264  H   ASN A 534      -7.725 -54.530 -17.317  1.00  5.680          H  
ATOM   8265  HA  ASN A 534     -10.510 -54.979 -16.942  1.00  5.830          H  
ATOM   8266 1HB  ASN A 534      -8.097 -56.791 -16.912  1.00  8.100          H  
ATOM   8267 2HB  ASN A 534      -9.733 -57.411 -16.706  1.00  8.100          H  
ATOM   8268 1HD2 ASN A 534      -8.761 -57.559 -20.288  1.00  8.100          H  
ATOM   8269 2HD2 ASN A 534      -8.084 -58.155 -18.812  1.00  8.100          H  
ATOM   8270  N   ARG A 535      -8.752 -55.211 -14.226  1.00  5.040          N  
ATOM   8271  CA  ARG A 535      -8.815 -55.332 -12.785  1.00  5.200          C  
ATOM   8272  C   ARG A 535      -9.541 -54.173 -12.099  1.00  5.350          C  
ATOM   8273  O   ARG A 535      -9.838 -54.264 -10.901  1.00  5.640          O  
ATOM   8274  CB  ARG A 535      -7.405 -55.443 -12.219  1.00  7.220          C  
ATOM   8275  CG  ARG A 535      -7.281 -55.528 -10.680  1.00  7.220          C  
ATOM   8276  CD  ARG A 535      -7.858 -56.759 -10.131  1.00  7.220          C  
ATOM   8277  NE  ARG A 535      -7.804 -56.789  -8.684  1.00  7.220          N  
ATOM   8278  CZ  ARG A 535      -8.700 -56.178  -7.880  1.00  7.220          C  
ATOM   8279  NH1 ARG A 535      -9.692 -55.448  -8.389  1.00  7.220          N  
ATOM   8280  NH2 ARG A 535      -8.592 -56.320  -6.580  1.00  7.220          N  
ATOM   8281  H   ARG A 535      -7.843 -55.022 -14.661  1.00  6.050          H  
ATOM   8282  HA  ARG A 535      -9.353 -56.251 -12.567  1.00  6.240          H  
ATOM   8283 1HB  ARG A 535      -6.925 -56.325 -12.639  1.00  8.660          H  
ATOM   8284 2HB  ARG A 535      -6.826 -54.583 -12.552  1.00  8.660          H  
ATOM   8285 1HG  ARG A 535      -6.269 -55.574 -10.446  1.00  8.660          H  
ATOM   8286 2HG  ARG A 535      -7.672 -54.656 -10.182  1.00  8.660          H  
ATOM   8287 1HD  ARG A 535      -8.892 -56.874 -10.431  1.00  8.660          H  
ATOM   8288 2HD  ARG A 535      -7.284 -57.608 -10.504  1.00  8.660          H  
ATOM   8289  HE  ARG A 535      -7.051 -57.348  -8.232  1.00  8.660          H  
ATOM   8290 1HH1 ARG A 535      -9.783 -55.312  -9.414  1.00  8.660          H  
ATOM   8291 2HH1 ARG A 535     -10.367 -55.010  -7.785  1.00  8.660          H  
ATOM   8292 1HH2 ARG A 535      -7.837 -56.887  -6.199  1.00  8.660          H  
ATOM   8293 2HH2 ARG A 535      -9.265 -55.885  -5.980  1.00  8.660          H  
ATOM   8294  N   GLY A 536      -9.825 -53.082 -12.817  1.00  5.180          N  
ATOM   8295  CA  GLY A 536     -10.453 -51.948 -12.163  1.00  5.290          C  
ATOM   8296  C   GLY A 536      -9.517 -50.782 -11.827  1.00  5.230          C  
ATOM   8297  O   GLY A 536      -9.736 -50.099 -10.831  1.00  5.340          O  
ATOM   8298  H   GLY A 536      -9.651 -53.053 -13.828  1.00  6.220          H  
ATOM   8299 1HA  GLY A 536     -11.251 -51.582 -12.808  1.00  6.350          H  
ATOM   8300 2HA  GLY A 536     -10.937 -52.287 -11.250  1.00  6.350          H  
ATOM   8301  N   ALA A 537      -8.503 -50.519 -12.667  1.00  5.120          N  
ATOM   8302  CA  ALA A 537      -7.578 -49.387 -12.479  1.00  5.090          C  
ATOM   8303  C   ALA A 537      -8.265 -48.022 -12.495  1.00  5.080          C  
ATOM   8304  O   ALA A 537      -7.659 -47.028 -12.106  1.00  4.930          O  
ATOM   8305  CB  ALA A 537      -6.511 -49.384 -13.554  1.00  7.140          C  
ATOM   8306  H   ALA A 537      -8.310 -51.153 -13.447  1.00  6.140          H  
ATOM   8307  HA  ALA A 537      -7.114 -49.495 -11.502  1.00  6.110          H  
ATOM   8308 1HB  ALA A 537      -5.833 -48.558 -13.372  1.00  8.570          H  
ATOM   8309 2HB  ALA A 537      -5.969 -50.293 -13.528  1.00  8.570          H  
ATOM   8310 3HB  ALA A 537      -6.988 -49.275 -14.518  1.00  8.570          H  
ATOM   8311  N   LEU A 538      -9.471 -47.928 -13.061  1.00  5.430          N  
ATOM   8312  CA  LEU A 538     -10.187 -46.652 -13.098  1.00  5.410          C  
ATOM   8313  C   LEU A 538      -9.356 -45.540 -13.702  1.00  5.280          C  
ATOM   8314  O   LEU A 538      -9.019 -44.582 -13.021  1.00  5.530          O  
ATOM   8315  CB  LEU A 538     -10.608 -46.209 -11.690  1.00  7.580          C  
ATOM   8316  CG  LEU A 538     -11.515 -47.139 -10.880  1.00  7.580          C  
ATOM   8317  CD1 LEU A 538     -11.710 -46.521  -9.508  1.00  7.580          C  
ATOM   8318  CD2 LEU A 538     -12.844 -47.363 -11.589  1.00  7.580          C  
ATOM   8319  H   LEU A 538      -9.910 -48.773 -13.393  1.00  6.520          H  
ATOM   8320  HA  LEU A 538     -11.066 -46.769 -13.725  1.00  6.490          H  
ATOM   8321 1HB  LEU A 538      -9.712 -46.083 -11.101  1.00  9.100          H  
ATOM   8322 2HB  LEU A 538     -11.096 -45.238 -11.763  1.00  9.100          H  
ATOM   8323  HG  LEU A 538     -11.023 -48.084 -10.741  1.00  9.100          H  
ATOM   8324 1HD1 LEU A 538     -12.328 -47.177  -8.898  1.00  9.100          H  
ATOM   8325 2HD1 LEU A 538     -10.739 -46.391  -9.032  1.00  9.100          H  
ATOM   8326 3HD1 LEU A 538     -12.194 -45.552  -9.610  1.00  9.100          H  
ATOM   8327 1HD2 LEU A 538     -13.467 -48.023 -10.984  1.00  9.100          H  
ATOM   8328 2HD2 LEU A 538     -13.351 -46.408 -11.722  1.00  9.100          H  
ATOM   8329 3HD2 LEU A 538     -12.681 -47.824 -12.555  1.00  9.100          H  
ATOM   8330  N   LEU A 539      -8.999 -45.666 -14.968  1.00  5.110          N  
ATOM   8331  CA  LEU A 539      -8.139 -44.675 -15.594  1.00  4.950          C  
ATOM   8332  C   LEU A 539      -8.494 -43.239 -15.188  1.00  5.050          C  
ATOM   8333  O   LEU A 539      -9.600 -42.750 -15.431  1.00  5.070          O  
ATOM   8334  CB  LEU A 539      -8.174 -44.850 -17.139  1.00  6.990          C  
ATOM   8335  CG  LEU A 539      -9.458 -44.453 -17.972  1.00  6.990          C  
ATOM   8336  CD1 LEU A 539      -9.070 -44.405 -19.447  1.00  6.990          C  
ATOM   8337  CD2 LEU A 539     -10.585 -45.477 -17.767  1.00  6.990          C  
ATOM   8338  H   LEU A 539      -9.311 -46.472 -15.488  1.00  6.130          H  
ATOM   8339  HA  LEU A 539      -7.125 -44.853 -15.253  1.00  5.940          H  
ATOM   8340 1HB  LEU A 539      -7.358 -44.283 -17.543  1.00  8.390          H  
ATOM   8341 2HB  LEU A 539      -7.997 -45.892 -17.355  1.00  8.390          H  
ATOM   8342  HG  LEU A 539      -9.801 -43.462 -17.693  1.00  8.390          H  
ATOM   8343 1HD1 LEU A 539      -9.936 -44.123 -20.035  1.00  8.390          H  
ATOM   8344 2HD1 LEU A 539      -8.277 -43.675 -19.603  1.00  8.390          H  
ATOM   8345 3HD1 LEU A 539      -8.731 -45.388 -19.752  1.00  8.390          H  
ATOM   8346 1HD2 LEU A 539     -11.439 -45.191 -18.377  1.00  8.390          H  
ATOM   8347 2HD2 LEU A 539     -10.244 -46.461 -18.064  1.00  8.390          H  
ATOM   8348 3HD2 LEU A 539     -10.893 -45.498 -16.731  1.00  8.390          H  
ATOM   8349  N   HIS A 540      -7.510 -42.580 -14.560  1.00  5.130          N  
ATOM   8350  CA  HIS A 540      -7.610 -41.213 -14.051  1.00  5.260          C  
ATOM   8351  C   HIS A 540      -6.673 -40.288 -14.813  1.00  5.180          C  
ATOM   8352  O   HIS A 540      -5.912 -40.722 -15.677  1.00  5.040          O  
ATOM   8353  CB  HIS A 540      -7.202 -41.107 -12.559  1.00  7.310          C  
ATOM   8354  CG  HIS A 540      -8.048 -41.837 -11.539  1.00  7.310          C  
ATOM   8355  ND1 HIS A 540      -7.789 -43.132 -11.142  1.00  7.310          N  
ATOM   8356  CD2 HIS A 540      -9.131 -41.434 -10.828  1.00  7.310          C  
ATOM   8357  CE1 HIS A 540      -8.674 -43.493 -10.225  1.00  7.310          C  
ATOM   8358  NE2 HIS A 540      -9.500 -42.479 -10.016  1.00  7.310          N  
ATOM   8359  H   HIS A 540      -6.652 -43.084 -14.403  1.00  6.160          H  
ATOM   8360  HA  HIS A 540      -8.629 -40.845 -14.165  1.00  6.310          H  
ATOM   8361 1HB  HIS A 540      -6.185 -41.479 -12.452  1.00  8.770          H  
ATOM   8362 2HB  HIS A 540      -7.176 -40.061 -12.264  1.00  8.770          H  
ATOM   8363  HD1 HIS A 540      -7.249 -43.807 -11.659  1.00  8.770          H  
ATOM   8364  HD2 HIS A 540      -9.691 -40.500 -10.799  1.00  8.770          H  
ATOM   8365  HE1 HIS A 540      -8.629 -44.491  -9.787  1.00  8.770          H  
ATOM   8366  N   ARG A 541      -6.757 -38.997 -14.531  1.00  5.270          N  
ATOM   8367  CA  ARG A 541      -5.837 -38.039 -15.128  1.00  5.220          C  
ATOM   8368  C   ARG A 541      -4.653 -37.796 -14.175  1.00  5.310          C  
ATOM   8369  O   ARG A 541      -4.852 -37.751 -12.958  1.00  5.450          O  
ATOM   8370  CB  ARG A 541      -6.559 -36.751 -15.450  1.00  7.330          C  
ATOM   8371  CG  ARG A 541      -7.668 -36.870 -16.522  1.00  7.330          C  
ATOM   8372  CD  ARG A 541      -8.282 -35.536 -16.881  1.00  7.330          C  
ATOM   8373  NE  ARG A 541      -8.985 -34.930 -15.772  1.00  7.330          N  
ATOM   8374  CZ  ARG A 541      -9.411 -33.641 -15.715  1.00  7.330          C  
ATOM   8375  NH1 ARG A 541      -9.215 -32.781 -16.718  1.00  7.330          N  
ATOM   8376  NH2 ARG A 541     -10.043 -33.228 -14.625  1.00  7.330          N  
ATOM   8377  H   ARG A 541      -7.431 -38.679 -13.850  1.00  6.320          H  
ATOM   8378  HA  ARG A 541      -5.453 -38.449 -16.056  1.00  6.260          H  
ATOM   8379 1HB  ARG A 541      -6.990 -36.334 -14.544  1.00  8.790          H  
ATOM   8380 2HB  ARG A 541      -5.848 -36.074 -15.799  1.00  8.790          H  
ATOM   8381 1HG  ARG A 541      -7.231 -37.283 -17.433  1.00  8.790          H  
ATOM   8382 2HG  ARG A 541      -8.457 -37.533 -16.168  1.00  8.790          H  
ATOM   8383 1HD  ARG A 541      -7.521 -34.850 -17.204  1.00  8.790          H  
ATOM   8384 2HD  ARG A 541      -8.992 -35.685 -17.694  1.00  8.790          H  
ATOM   8385  HE  ARG A 541      -9.178 -35.517 -14.974  1.00  8.790          H  
ATOM   8386 1HH1 ARG A 541      -8.734 -33.045 -17.600  1.00  8.790          H  
ATOM   8387 2HH1 ARG A 541      -9.551 -31.834 -16.633  1.00  8.790          H  
ATOM   8388 1HH2 ARG A 541     -10.200 -33.867 -13.857  1.00  8.790          H  
ATOM   8389 2HH2 ARG A 541     -10.370 -32.275 -14.558  1.00  8.790          H  
ATOM   8390  N   ASP A 542      -3.445 -37.594 -14.721  1.00  5.230          N  
ATOM   8391  CA  ASP A 542      -2.242 -37.348 -13.921  1.00  5.320          C  
ATOM   8392  C   ASP A 542      -2.167 -35.881 -13.461  1.00  5.490          C  
ATOM   8393  O   ASP A 542      -3.130 -35.117 -13.606  1.00  5.530          O  
ATOM   8394  CB  ASP A 542      -0.949 -37.715 -14.691  1.00  7.410          C  
ATOM   8395  CG  ASP A 542      -0.564 -36.751 -15.865  1.00  7.410          C  
ATOM   8396  OD1 ASP A 542      -1.226 -35.728 -16.018  1.00  7.410          O  
ATOM   8397  OD2 ASP A 542       0.407 -37.019 -16.566  1.00  7.410          O  
ATOM   8398  H   ASP A 542      -3.351 -37.658 -15.733  1.00  6.280          H  
ATOM   8399  HA  ASP A 542      -2.294 -37.978 -13.037  1.00  6.380          H  
ATOM   8400 1HB  ASP A 542      -0.121 -37.790 -14.002  1.00  8.890          H  
ATOM   8401 2HB  ASP A 542      -1.086 -38.714 -15.116  1.00  8.890          H  
ATOM   8402  N   HIS A 543      -1.019 -35.460 -12.912  1.00  5.620          N  
ATOM   8403  CA  HIS A 543      -0.882 -34.113 -12.346  1.00  5.820          C  
ATOM   8404  C   HIS A 543      -1.000 -32.947 -13.339  1.00  5.760          C  
ATOM   8405  O   HIS A 543      -1.089 -31.795 -12.901  1.00  6.030          O  
ATOM   8406  CB  HIS A 543       0.450 -33.961 -11.593  1.00  8.070          C  
ATOM   8407  CG  HIS A 543       1.690 -33.924 -12.464  1.00  8.070          C  
ATOM   8408  ND1 HIS A 543       2.176 -35.031 -13.123  1.00  8.070          N  
ATOM   8409  CD2 HIS A 543       2.548 -32.917 -12.741  1.00  8.070          C  
ATOM   8410  CE1 HIS A 543       3.271 -34.709 -13.780  1.00  8.070          C  
ATOM   8411  NE2 HIS A 543       3.527 -33.432 -13.563  1.00  8.070          N  
ATOM   8412  H   HIS A 543      -0.236 -36.102 -12.819  1.00  6.740          H  
ATOM   8413  HA  HIS A 543      -1.675 -33.976 -11.613  1.00  6.980          H  
ATOM   8414 1HB  HIS A 543       0.426 -33.036 -11.022  1.00  9.680          H  
ATOM   8415 2HB  HIS A 543       0.553 -34.762 -10.876  1.00  9.680          H  
ATOM   8416  HD1 HIS A 543       1.754 -35.954 -13.128  1.00  9.680          H  
ATOM   8417  HD2 HIS A 543       2.580 -31.869 -12.439  1.00  9.680          H  
ATOM   8418  HE1 HIS A 543       3.799 -35.459 -14.368  1.00  9.680          H  
ATOM   8419  N   THR A 544      -0.994 -33.206 -14.658  1.00  5.510          N  
ATOM   8420  CA  THR A 544      -1.161 -32.123 -15.620  1.00  5.430          C  
ATOM   8421  C   THR A 544      -2.487 -32.311 -16.342  1.00  5.310          C  
ATOM   8422  O   THR A 544      -2.802 -31.561 -17.272  1.00  5.210          O  
ATOM   8423  CB  THR A 544      -0.043 -32.039 -16.680  1.00  7.630          C  
ATOM   8424  OG1 THR A 544      -0.024 -33.218 -17.480  1.00  7.630          O  
ATOM   8425  CG2 THR A 544       1.277 -31.902 -15.996  1.00  7.630          C  
ATOM   8426  H   THR A 544      -0.916 -34.167 -15.020  1.00  6.610          H  
ATOM   8427  HA  THR A 544      -1.199 -31.175 -15.088  1.00  6.520          H  
ATOM   8428  HB  THR A 544      -0.222 -31.182 -17.320  1.00  9.160          H  
ATOM   8429  HG1 THR A 544       0.542 -33.061 -18.240  1.00  9.160          H  
ATOM   8430 1HG2 THR A 544       2.069 -31.840 -16.737  1.00  9.160          H  
ATOM   8431 2HG2 THR A 544       1.280 -31.004 -15.381  1.00  9.160          H  
ATOM   8432 3HG2 THR A 544       1.436 -32.769 -15.375  1.00  9.160          H  
ATOM   8433  N   GLY A 545      -3.262 -33.323 -15.922  1.00  5.320          N  
ATOM   8434  CA  GLY A 545      -4.529 -33.664 -16.541  1.00  5.230          C  
ATOM   8435  C   GLY A 545      -4.478 -34.733 -17.662  1.00  5.000          C  
ATOM   8436  O   GLY A 545      -5.455 -34.892 -18.388  1.00  4.910          O  
ATOM   8437  H   GLY A 545      -2.973 -33.874 -15.108  1.00  6.380          H  
ATOM   8438 1HA  GLY A 545      -5.199 -33.995 -15.752  1.00  6.280          H  
ATOM   8439 2HA  GLY A 545      -4.976 -32.755 -16.931  1.00  6.280          H  
ATOM   8440  N   ARG A 546      -3.372 -35.453 -17.852  1.00  4.900          N  
ATOM   8441  CA  ARG A 546      -3.343 -36.452 -18.928  1.00  4.660          C  
ATOM   8442  C   ARG A 546      -3.812 -37.836 -18.480  1.00  4.680          C  
ATOM   8443  O   ARG A 546      -3.405 -38.317 -17.421  1.00  4.850          O  
ATOM   8444  CB  ARG A 546      -1.940 -36.611 -19.482  1.00  6.620          C  
ATOM   8445  CG  ARG A 546      -1.361 -35.376 -20.132  1.00  6.620          C  
ATOM   8446  CD  ARG A 546       0.052 -35.584 -20.545  1.00  6.620          C  
ATOM   8447  NE  ARG A 546       0.922 -35.857 -19.376  1.00  6.620          N  
ATOM   8448  CZ  ARG A 546       2.258 -35.930 -19.379  1.00  6.620          C  
ATOM   8449  NH1 ARG A 546       2.961 -35.712 -20.470  1.00  6.620          N  
ATOM   8450  NH2 ARG A 546       2.834 -36.229 -18.240  1.00  6.620          N  
ATOM   8451  H   ARG A 546      -2.547 -35.360 -17.239  1.00  5.880          H  
ATOM   8452  HA  ARG A 546      -3.991 -36.100 -19.723  1.00  5.590          H  
ATOM   8453 1HB  ARG A 546      -1.282 -36.916 -18.679  1.00  7.940          H  
ATOM   8454 2HB  ARG A 546      -1.936 -37.413 -20.218  1.00  7.940          H  
ATOM   8455 1HG  ARG A 546      -1.947 -35.115 -21.013  1.00  7.940          H  
ATOM   8456 2HG  ARG A 546      -1.389 -34.549 -19.419  1.00  7.940          H  
ATOM   8457 1HD  ARG A 546       0.112 -36.436 -21.228  1.00  7.940          H  
ATOM   8458 2HD  ARG A 546       0.412 -34.686 -21.044  1.00  7.940          H  
ATOM   8459  HE  ARG A 546       0.481 -36.064 -18.457  1.00  7.940          H  
ATOM   8460 1HH1 ARG A 546       2.490 -35.473 -21.329  1.00  7.940          H  
ATOM   8461 2HH1 ARG A 546       3.971 -35.775 -20.447  1.00  7.940          H  
ATOM   8462 1HH2 ARG A 546       2.211 -36.389 -17.426  1.00  7.940          H  
ATOM   8463 2HH2 ARG A 546       3.835 -36.304 -18.164  1.00  7.940          H  
ATOM   8464  N   ASN A 547      -4.646 -38.502 -19.275  1.00  4.530          N  
ATOM   8465  CA  ASN A 547      -5.035 -39.863 -18.934  1.00  4.540          C  
ATOM   8466  C   ASN A 547      -3.997 -40.797 -19.618  1.00  4.370          C  
ATOM   8467  O   ASN A 547      -3.080 -40.294 -20.284  1.00  4.270          O  
ATOM   8468  CB  ASN A 547      -6.505 -40.089 -19.343  1.00  6.350          C  
ATOM   8469  CG  ASN A 547      -6.746 -40.115 -20.821  1.00  6.350          C  
ATOM   8470  OD1 ASN A 547      -5.844 -40.463 -21.607  1.00  6.350          O  
ATOM   8471  ND2 ASN A 547      -7.951 -39.770 -21.223  1.00  6.350          N  
ATOM   8472  H   ASN A 547      -5.011 -38.048 -20.116  1.00  5.440          H  
ATOM   8473  HA  ASN A 547      -4.950 -39.989 -17.857  1.00  5.450          H  
ATOM   8474 1HB  ASN A 547      -6.948 -40.952 -18.876  1.00  7.620          H  
ATOM   8475 2HB  ASN A 547      -7.075 -39.241 -18.961  1.00  7.620          H  
ATOM   8476 1HD2 ASN A 547      -8.188 -39.765 -22.202  1.00  7.620          H  
ATOM   8477 2HD2 ASN A 547      -8.669 -39.506 -20.546  1.00  7.620          H  
ATOM   8478  N   PRO A 548      -4.055 -42.131 -19.445  1.00  4.360          N  
ATOM   8479  CA  PRO A 548      -3.166 -43.088 -20.072  1.00  4.230          C  
ATOM   8480  C   PRO A 548      -3.238 -43.129 -21.600  1.00  4.020          C  
ATOM   8481  O   PRO A 548      -2.309 -43.640 -22.228  1.00  3.870          O  
ATOM   8482  CB  PRO A 548      -3.636 -44.412 -19.482  1.00  6.350          C  
ATOM   8483  CG  PRO A 548      -4.348 -44.046 -18.219  1.00  6.350          C  
ATOM   8484  CD  PRO A 548      -5.004 -42.741 -18.515  1.00  6.350          C  
ATOM   8485  HA  PRO A 548      -2.144 -42.877 -19.747  1.00  5.080          H  
ATOM   8486 1HB  PRO A 548      -4.251 -44.916 -20.196  1.00  7.610          H  
ATOM   8487 2HB  PRO A 548      -2.780 -45.065 -19.283  1.00  7.610          H  
ATOM   8488 1HG  PRO A 548      -5.078 -44.806 -17.997  1.00  7.610          H  
ATOM   8489 2HG  PRO A 548      -3.656 -44.011 -17.364  1.00  7.610          H  
ATOM   8490 1HD  PRO A 548      -5.954 -42.935 -19.013  1.00  7.610          H  
ATOM   8491 2HD  PRO A 548      -5.122 -42.174 -17.587  1.00  7.610          H  
ATOM   8492  N   LEU A 549      -4.344 -42.659 -22.208  1.00  4.010          N  
ATOM   8493  CA  LEU A 549      -4.446 -42.693 -23.664  1.00  3.820          C  
ATOM   8494  C   LEU A 549      -3.501 -41.666 -24.210  1.00  3.740          C  
ATOM   8495  O   LEU A 549      -2.804 -41.891 -25.199  1.00  3.610          O  
ATOM   8496  CB  LEU A 549      -5.852 -42.385 -24.175  1.00  5.420          C  
ATOM   8497  CG  LEU A 549      -6.053 -42.460 -25.707  1.00  5.420          C  
ATOM   8498  CD1 LEU A 549      -5.785 -43.858 -26.203  1.00  5.420          C  
ATOM   8499  CD2 LEU A 549      -7.455 -42.021 -26.067  1.00  5.420          C  
ATOM   8500  H   LEU A 549      -5.089 -42.201 -21.691  1.00  4.810          H  
ATOM   8501  HA  LEU A 549      -4.131 -43.677 -23.997  1.00  4.580          H  
ATOM   8502 1HB  LEU A 549      -6.516 -43.080 -23.725  1.00  6.510          H  
ATOM   8503 2HB  LEU A 549      -6.134 -41.389 -23.866  1.00  6.510          H  
ATOM   8504  HG  LEU A 549      -5.345 -41.813 -26.190  1.00  6.510          H  
ATOM   8505 1HD1 LEU A 549      -5.934 -43.865 -27.252  1.00  6.510          H  
ATOM   8506 2HD1 LEU A 549      -4.774 -44.160 -25.991  1.00  6.510          H  
ATOM   8507 3HD1 LEU A 549      -6.477 -44.556 -25.747  1.00  6.510          H  
ATOM   8508 1HD2 LEU A 549      -7.582 -42.063 -27.150  1.00  6.510          H  
ATOM   8509 2HD2 LEU A 549      -8.145 -42.683 -25.614  1.00  6.510          H  
ATOM   8510 3HD2 LEU A 549      -7.632 -41.001 -25.719  1.00  6.510          H  
ATOM   8511  N   GLN A 550      -3.533 -40.510 -23.560  1.00  3.840          N  
ATOM   8512  CA  GLN A 550      -2.701 -39.383 -23.910  1.00  3.810          C  
ATOM   8513  C   GLN A 550      -1.239 -39.748 -23.753  1.00  3.770          C  
ATOM   8514  O   GLN A 550      -0.420 -39.366 -24.590  1.00  3.650          O  
ATOM   8515  CB  GLN A 550      -3.092 -38.190 -23.054  1.00  5.350          C  
ATOM   8516  CG  GLN A 550      -4.424 -37.622 -23.440  1.00  5.350          C  
ATOM   8517  CD  GLN A 550      -4.937 -36.614 -22.506  1.00  5.350          C  
ATOM   8518  OE1 GLN A 550      -5.470 -36.955 -21.445  1.00  5.350          O  
ATOM   8519  NE2 GLN A 550      -4.758 -35.360 -22.838  1.00  5.350          N  
ATOM   8520  H   GLN A 550      -4.200 -40.444 -22.786  1.00  4.610          H  
ATOM   8521  HA  GLN A 550      -2.875 -39.137 -24.951  1.00  4.570          H  
ATOM   8522 1HB  GLN A 550      -3.146 -38.496 -22.017  1.00  6.420          H  
ATOM   8523 2HB  GLN A 550      -2.346 -37.412 -23.128  1.00  6.420          H  
ATOM   8524 1HG  GLN A 550      -4.300 -37.131 -24.376  1.00  6.420          H  
ATOM   8525 2HG  GLN A 550      -5.158 -38.423 -23.530  1.00  6.420          H  
ATOM   8526 1HE2 GLN A 550      -5.082 -34.634 -22.224  1.00  6.420          H  
ATOM   8527 2HE2 GLN A 550      -4.293 -35.124 -23.692  1.00  6.420          H  
ATOM   8528  N   LEU A 551      -0.905 -40.505 -22.705  1.00  3.870          N  
ATOM   8529  CA  LEU A 551       0.480 -40.910 -22.544  1.00  3.850          C  
ATOM   8530  C   LEU A 551       0.874 -41.865 -23.679  1.00  3.660          C  
ATOM   8531  O   LEU A 551       1.967 -41.743 -24.244  1.00  3.590          O  
ATOM   8532  CB  LEU A 551       0.677 -41.572 -21.183  1.00  5.400          C  
ATOM   8533  CG  LEU A 551       0.502 -40.643 -19.942  1.00  5.400          C  
ATOM   8534  CD1 LEU A 551       0.516 -41.480 -18.702  1.00  5.400          C  
ATOM   8535  CD2 LEU A 551       1.627 -39.601 -19.868  1.00  5.400          C  
ATOM   8536  H   LEU A 551      -1.621 -40.748 -22.013  1.00  4.640          H  
ATOM   8537  HA  LEU A 551       1.108 -40.030 -22.620  1.00  4.620          H  
ATOM   8538 1HB  LEU A 551      -0.023 -42.402 -21.096  1.00  6.480          H  
ATOM   8539 2HB  LEU A 551       1.679 -41.974 -21.148  1.00  6.480          H  
ATOM   8540  HG  LEU A 551      -0.464 -40.133 -20.002  1.00  6.480          H  
ATOM   8541 1HD1 LEU A 551       0.378 -40.826 -17.839  1.00  6.480          H  
ATOM   8542 2HD1 LEU A 551      -0.279 -42.206 -18.732  1.00  6.480          H  
ATOM   8543 3HD1 LEU A 551       1.458 -41.995 -18.612  1.00  6.480          H  
ATOM   8544 1HD2 LEU A 551       1.470 -38.979 -18.981  1.00  6.480          H  
ATOM   8545 2HD2 LEU A 551       2.587 -40.106 -19.791  1.00  6.480          H  
ATOM   8546 3HD2 LEU A 551       1.620 -38.965 -20.745  1.00  6.480          H  
ATOM   8547  N   ALA A 552      -0.024 -42.795 -24.046  1.00  3.600          N  
ATOM   8548  CA  ALA A 552       0.257 -43.710 -25.144  1.00  3.440          C  
ATOM   8549  C   ALA A 552       0.442 -42.936 -26.451  1.00  3.290          C  
ATOM   8550  O   ALA A 552       1.313 -43.279 -27.260  1.00  3.160          O  
ATOM   8551  CB  ALA A 552      -0.865 -44.715 -25.290  1.00  4.880          C  
ATOM   8552  H   ALA A 552      -0.895 -42.906 -23.518  1.00  4.320          H  
ATOM   8553  HA  ALA A 552       1.182 -44.242 -24.916  1.00  4.130          H  
ATOM   8554 1HB  ALA A 552      -0.624 -45.403 -26.083  1.00  5.860          H  
ATOM   8555 2HB  ALA A 552      -0.972 -45.252 -24.362  1.00  5.860          H  
ATOM   8556 3HB  ALA A 552      -1.794 -44.203 -25.516  1.00  5.860          H  
ATOM   8557  N   ALA A 553      -0.398 -41.901 -26.669  1.00  3.300          N  
ATOM   8558  CA  ALA A 553      -0.359 -41.059 -27.866  1.00  3.170          C  
ATOM   8559  C   ALA A 553       0.951 -40.324 -27.999  1.00  3.160          C  
ATOM   8560  O   ALA A 553       1.549 -40.291 -29.076  1.00  3.020          O  
ATOM   8561  CB  ALA A 553      -1.481 -40.063 -27.815  1.00  4.490          C  
ATOM   8562  H   ALA A 553      -1.131 -41.726 -25.976  1.00  3.960          H  
ATOM   8563  HA  ALA A 553      -0.484 -41.678 -28.738  1.00  3.800          H  
ATOM   8564 1HB  ALA A 553      -1.457 -39.467 -28.701  1.00  5.390          H  
ATOM   8565 2HB  ALA A 553      -2.410 -40.602 -27.748  1.00  5.390          H  
ATOM   8566 3HB  ALA A 553      -1.375 -39.419 -26.952  1.00  5.390          H  
ATOM   8567  N   MET A 554       1.428 -39.801 -26.872  1.00  3.330          N  
ATOM   8568  CA  MET A 554       2.687 -39.088 -26.766  1.00  3.390          C  
ATOM   8569  C   MET A 554       3.859 -40.002 -27.099  1.00  3.310          C  
ATOM   8570  O   MET A 554       4.744 -39.638 -27.874  1.00  3.240          O  
ATOM   8571  CB  MET A 554       2.802 -38.555 -25.347  1.00  4.720          C  
ATOM   8572  CG  MET A 554       4.052 -37.778 -25.006  1.00  4.720          C  
ATOM   8573  SD  MET A 554       4.061 -37.268 -23.280  1.00  4.720          S  
ATOM   8574  CE  MET A 554       4.305 -38.810 -22.380  1.00  4.720          C  
ATOM   8575  H   MET A 554       0.839 -39.846 -26.035  1.00  4.000          H  
ATOM   8576  HA  MET A 554       2.685 -38.261 -27.476  1.00  4.070          H  
ATOM   8577 1HB  MET A 554       1.941 -37.947 -25.128  1.00  5.670          H  
ATOM   8578 2HB  MET A 554       2.750 -39.395 -24.683  1.00  5.670          H  
ATOM   8579 1HG  MET A 554       4.942 -38.380 -25.199  1.00  5.670          H  
ATOM   8580 2HG  MET A 554       4.102 -36.882 -25.623  1.00  5.670          H  
ATOM   8581 1HE  MET A 554       4.321 -38.594 -21.317  1.00  5.670          H  
ATOM   8582 2HE  MET A 554       3.498 -39.506 -22.586  1.00  5.670          H  
ATOM   8583 3HE  MET A 554       5.254 -39.261 -22.678  1.00  5.670          H  
ATOM   8584  N   SER A 555       3.861 -41.211 -26.525  1.00  3.340          N  
ATOM   8585  CA  SER A 555       4.940 -42.151 -26.779  1.00  3.290          C  
ATOM   8586  C   SER A 555       4.786 -42.839 -28.150  1.00  3.120          C  
ATOM   8587  O   SER A 555       5.780 -43.267 -28.748  1.00  3.100          O  
ATOM   8588  CB  SER A 555       5.001 -43.194 -25.685  1.00  4.630          C  
ATOM   8589  OG  SER A 555       5.346 -42.666 -24.419  1.00  4.630          O  
ATOM   8590  H   SER A 555       3.129 -41.466 -25.854  1.00  4.010          H  
ATOM   8591  HA  SER A 555       5.877 -41.599 -26.777  1.00  3.950          H  
ATOM   8592 1HB  SER A 555       4.031 -43.679 -25.617  1.00  5.550          H  
ATOM   8593 2HB  SER A 555       5.725 -43.927 -25.972  1.00  5.550          H  
ATOM   8594  HG  SER A 555       5.352 -43.446 -23.800  1.00  5.550          H  
ATOM   8595  N   GLY A 556       3.556 -42.876 -28.687  1.00  3.010          N  
ATOM   8596  CA  GLY A 556       3.262 -43.461 -29.991  1.00  2.860          C  
ATOM   8597  C   GLY A 556       2.978 -44.960 -29.966  1.00  2.840          C  
ATOM   8598  O   GLY A 556       3.113 -45.653 -30.986  1.00  2.750          O  
ATOM   8599  H   GLY A 556       2.759 -42.560 -28.135  1.00  3.610          H  
ATOM   8600 1HA  GLY A 556       2.405 -42.936 -30.397  1.00  3.430          H  
ATOM   8601 2HA  GLY A 556       4.093 -43.267 -30.661  1.00  3.430          H  
ATOM   8602  N   TYR A 557       2.602 -45.490 -28.812  1.00  2.950          N  
ATOM   8603  CA  TYR A 557       2.369 -46.920 -28.730  1.00  2.950          C  
ATOM   8604  C   TYR A 557       0.984 -47.317 -29.177  1.00  2.930          C  
ATOM   8605  O   TYR A 557       0.109 -47.554 -28.344  1.00  3.030          O  
ATOM   8606  CB  TYR A 557       2.623 -47.466 -27.327  1.00  4.130          C  
ATOM   8607  CG  TYR A 557       4.058 -47.453 -26.899  1.00  4.130          C  
ATOM   8608  CD1 TYR A 557       4.492 -46.586 -25.929  1.00  4.130          C  
ATOM   8609  CD2 TYR A 557       4.952 -48.330 -27.492  1.00  4.130          C  
ATOM   8610  CE1 TYR A 557       5.820 -46.601 -25.544  1.00  4.130          C  
ATOM   8611  CE2 TYR A 557       6.273 -48.336 -27.109  1.00  4.130          C  
ATOM   8612  CZ  TYR A 557       6.705 -47.475 -26.136  1.00  4.130          C  
ATOM   8613  OH  TYR A 557       8.021 -47.480 -25.742  1.00  4.130          O  
ATOM   8614  H   TYR A 557       2.411 -44.871 -28.021  1.00  3.540          H  
ATOM   8615  HA  TYR A 557       3.072 -47.409 -29.405  1.00  3.540          H  
ATOM   8616 1HB  TYR A 557       2.051 -46.879 -26.602  1.00  4.960          H  
ATOM   8617 2HB  TYR A 557       2.269 -48.489 -27.271  1.00  4.960          H  
ATOM   8618  HD1 TYR A 557       3.791 -45.903 -25.453  1.00  4.960          H  
ATOM   8619  HD2 TYR A 557       4.611 -49.019 -28.262  1.00  4.960          H  
ATOM   8620  HE1 TYR A 557       6.169 -45.926 -24.765  1.00  4.960          H  
ATOM   8621  HE2 TYR A 557       6.974 -49.027 -27.574  1.00  4.960          H  
ATOM   8622  HH  TYR A 557       8.131 -46.865 -25.012  1.00  4.960          H  
ATOM   8623  N   THR A 558       0.810 -47.511 -30.479  1.00  2.820          N  
ATOM   8624  CA  THR A 558      -0.513 -47.798 -31.040  1.00  2.820          C  
ATOM   8625  C   THR A 558      -1.181 -49.033 -30.502  1.00  2.940          C  
ATOM   8626  O   THR A 558      -2.407 -49.069 -30.398  1.00  3.010          O  
ATOM   8627  CB  THR A 558      -0.455 -47.843 -32.550  1.00  3.950          C  
ATOM   8628  OG1 THR A 558       0.609 -48.719 -32.955  1.00  3.950          O  
ATOM   8629  CG2 THR A 558      -0.300 -46.448 -33.044  1.00  3.950          C  
ATOM   8630  H   THR A 558       1.613 -47.345 -31.095  1.00  3.380          H  
ATOM   8631  HA  THR A 558      -1.152 -46.977 -30.800  1.00  3.380          H  
ATOM   8632  HB  THR A 558      -1.378 -48.261 -32.920  1.00  4.740          H  
ATOM   8633  HG1 THR A 558       0.664 -48.772 -33.937  1.00  4.740          H  
ATOM   8634 1HG2 THR A 558      -0.305 -46.429 -34.117  1.00  4.740          H  
ATOM   8635 2HG2 THR A 558      -1.150 -45.900 -32.684  1.00  4.740          H  
ATOM   8636 3HG2 THR A 558       0.619 -46.004 -32.667  1.00  4.740          H  
ATOM   8637  N   GLU A 559      -0.416 -50.039 -30.122  1.00  2.960          N  
ATOM   8638  CA  GLU A 559      -1.038 -51.204 -29.517  1.00  3.070          C  
ATOM   8639  C   GLU A 559      -1.741 -50.782 -28.206  1.00  3.190          C  
ATOM   8640  O   GLU A 559      -2.812 -51.300 -27.870  1.00  3.290          O  
ATOM   8641  CB  GLU A 559      -0.010 -52.297 -29.268  1.00  4.250          C  
ATOM   8642  CG  GLU A 559      -0.586 -53.598 -28.716  1.00  4.250          C  
ATOM   8643  CD  GLU A 559       0.479 -54.609 -28.475  1.00  4.250          C  
ATOM   8644  OE1 GLU A 559       1.515 -54.501 -29.075  1.00  4.250          O  
ATOM   8645  OE2 GLU A 559       0.284 -55.462 -27.638  1.00  4.250          O  
ATOM   8646  H   GLU A 559       0.585 -49.991 -30.268  1.00  3.550          H  
ATOM   8647  HA  GLU A 559      -1.795 -51.592 -30.201  1.00  3.680          H  
ATOM   8648 1HB  GLU A 559       0.484 -52.537 -30.209  1.00  5.100          H  
ATOM   8649 2HB  GLU A 559       0.755 -51.930 -28.594  1.00  5.100          H  
ATOM   8650 1HG  GLU A 559      -1.133 -53.417 -27.793  1.00  5.100          H  
ATOM   8651 2HG  GLU A 559      -1.294 -53.996 -29.442  1.00  5.100          H  
ATOM   8652  N   THR A 560      -1.092 -49.871 -27.448  1.00  3.200          N  
ATOM   8653  CA  THR A 560      -1.563 -49.361 -26.161  1.00  3.320          C  
ATOM   8654  C   THR A 560      -2.769 -48.475 -26.407  1.00  3.340          C  
ATOM   8655  O   THR A 560      -3.724 -48.469 -25.631  1.00  3.470          O  
ATOM   8656  CB  THR A 560      -0.471 -48.570 -25.405  1.00  4.600          C  
ATOM   8657  OG1 THR A 560       0.668 -49.390 -25.168  1.00  4.600          O  
ATOM   8658  CG2 THR A 560      -0.986 -48.146 -24.076  1.00  4.600          C  
ATOM   8659  H   THR A 560      -0.241 -49.451 -27.805  1.00  3.840          H  
ATOM   8660  HA  THR A 560      -1.874 -50.197 -25.540  1.00  3.980          H  
ATOM   8661  HB  THR A 560      -0.183 -47.701 -25.964  1.00  5.520          H  
ATOM   8662  HG1 THR A 560       1.084 -49.609 -25.996  1.00  5.520          H  
ATOM   8663 1HG2 THR A 560      -0.202 -47.600 -23.571  1.00  5.520          H  
ATOM   8664 2HG2 THR A 560      -1.841 -47.502 -24.197  1.00  5.520          H  
ATOM   8665 3HG2 THR A 560      -1.265 -49.019 -23.493  1.00  5.520          H  
ATOM   8666  N   ILE A 561      -2.702 -47.691 -27.476  1.00  3.230          N  
ATOM   8667  CA  ILE A 561      -3.780 -46.780 -27.826  1.00  3.250          C  
ATOM   8668  C   ILE A 561      -5.053 -47.580 -28.108  1.00  3.320          C  
ATOM   8669  O   ILE A 561      -6.107 -47.281 -27.533  1.00  3.450          O  
ATOM   8670  CB  ILE A 561      -3.376 -45.931 -29.057  1.00  4.540          C  
ATOM   8671  CG1 ILE A 561      -2.232 -44.970 -28.642  1.00  4.540          C  
ATOM   8672  CG2 ILE A 561      -4.525 -45.222 -29.669  1.00  4.540          C  
ATOM   8673  CD1 ILE A 561      -1.521 -44.244 -29.755  1.00  4.540          C  
ATOM   8674  H   ILE A 561      -1.838 -47.734 -28.022  1.00  3.880          H  
ATOM   8675  HA  ILE A 561      -3.965 -46.119 -26.986  1.00  3.900          H  
ATOM   8676  HB  ILE A 561      -2.993 -46.592 -29.795  1.00  5.450          H  
ATOM   8677 1HG1 ILE A 561      -2.625 -44.229 -27.945  1.00  5.450          H  
ATOM   8678 2HG1 ILE A 561      -1.491 -45.561 -28.136  1.00  5.450          H  
ATOM   8679 1HG2 ILE A 561      -4.206 -44.675 -30.544  1.00  5.450          H  
ATOM   8680 2HG2 ILE A 561      -5.271 -45.940 -29.965  1.00  5.450          H  
ATOM   8681 3HG2 ILE A 561      -4.941 -44.551 -28.974  1.00  5.450          H  
ATOM   8682 1HD1 ILE A 561      -0.737 -43.665 -29.324  1.00  5.450          H  
ATOM   8683 2HD1 ILE A 561      -1.085 -44.919 -30.444  1.00  5.450          H  
ATOM   8684 3HD1 ILE A 561      -2.209 -43.595 -30.285  1.00  5.450          H  
ATOM   8685  N   GLU A 562      -4.949 -48.623 -28.945  1.00  3.270          N  
ATOM   8686  CA  GLU A 562      -6.104 -49.460 -29.252  1.00  3.360          C  
ATOM   8687  C   GLU A 562      -6.625 -50.150 -27.993  1.00  3.520          C  
ATOM   8688  O   GLU A 562      -7.832 -50.318 -27.820  1.00  3.650          O  
ATOM   8689  CB  GLU A 562      -5.774 -50.499 -30.327  1.00  4.670          C  
ATOM   8690  CG  GLU A 562      -5.584 -49.928 -31.732  1.00  4.670          C  
ATOM   8691  CD  GLU A 562      -5.264 -50.984 -32.764  1.00  4.670          C  
ATOM   8692  OE1 GLU A 562      -4.894 -52.066 -32.379  1.00  4.670          O  
ATOM   8693  OE2 GLU A 562      -5.422 -50.717 -33.935  1.00  4.670          O  
ATOM   8694  H   GLU A 562      -4.049 -48.819 -29.395  1.00  3.920          H  
ATOM   8695  HA  GLU A 562      -6.895 -48.819 -29.635  1.00  4.030          H  
ATOM   8696 1HB  GLU A 562      -4.845 -51.010 -30.051  1.00  5.600          H  
ATOM   8697 2HB  GLU A 562      -6.562 -51.249 -30.365  1.00  5.600          H  
ATOM   8698 1HG  GLU A 562      -6.485 -49.395 -32.030  1.00  5.600          H  
ATOM   8699 2HG  GLU A 562      -4.767 -49.216 -31.698  1.00  5.600          H  
ATOM   8700  N   LEU A 563      -5.716 -50.537 -27.103  1.00  3.520          N  
ATOM   8701  CA  LEU A 563      -6.073 -51.157 -25.844  1.00  3.670          C  
ATOM   8702  C   LEU A 563      -6.830 -50.203 -24.911  1.00  3.810          C  
ATOM   8703  O   LEU A 563      -7.865 -50.570 -24.349  1.00  3.950          O  
ATOM   8704  CB  LEU A 563      -4.798 -51.675 -25.200  1.00  5.080          C  
ATOM   8705  CG  LEU A 563      -4.875 -52.325 -23.869  1.00  5.080          C  
ATOM   8706  CD1 LEU A 563      -5.805 -53.535 -23.899  1.00  5.080          C  
ATOM   8707  CD2 LEU A 563      -3.465 -52.731 -23.527  1.00  5.080          C  
ATOM   8708  H   LEU A 563      -4.723 -50.448 -27.334  1.00  4.220          H  
ATOM   8709  HA  LEU A 563      -6.720 -52.000 -26.073  1.00  4.400          H  
ATOM   8710 1HB  LEU A 563      -4.327 -52.373 -25.891  1.00  6.090          H  
ATOM   8711 2HB  LEU A 563      -4.133 -50.839 -25.087  1.00  6.090          H  
ATOM   8712  HG  LEU A 563      -5.251 -51.623 -23.126  1.00  6.090          H  
ATOM   8713 1HD1 LEU A 563      -5.826 -53.990 -22.941  1.00  6.090          H  
ATOM   8714 2HD1 LEU A 563      -6.817 -53.228 -24.155  1.00  6.090          H  
ATOM   8715 3HD1 LEU A 563      -5.443 -54.255 -24.634  1.00  6.090          H  
ATOM   8716 1HD2 LEU A 563      -3.457 -53.193 -22.583  1.00  6.090          H  
ATOM   8717 2HD2 LEU A 563      -3.091 -53.434 -24.271  1.00  6.090          H  
ATOM   8718 3HD2 LEU A 563      -2.823 -51.854 -23.509  1.00  6.090          H  
ATOM   8719  N   LEU A 564      -6.368 -48.957 -24.762  1.00  3.770          N  
ATOM   8720  CA  LEU A 564      -7.089 -48.017 -23.905  1.00  3.900          C  
ATOM   8721  C   LEU A 564      -8.467 -47.724 -24.462  1.00  3.980          C  
ATOM   8722  O   LEU A 564      -9.424 -47.585 -23.702  1.00  4.160          O  
ATOM   8723  CB  LEU A 564      -6.312 -46.702 -23.708  1.00  5.410          C  
ATOM   8724  CG  LEU A 564      -5.467 -46.534 -22.412  1.00  5.410          C  
ATOM   8725  CD1 LEU A 564      -6.425 -46.470 -21.206  1.00  5.410          C  
ATOM   8726  CD2 LEU A 564      -4.482 -47.645 -22.278  1.00  5.410          C  
ATOM   8727  H   LEU A 564      -5.488 -48.688 -25.208  1.00  4.520          H  
ATOM   8728  HA  LEU A 564      -7.234 -48.496 -22.947  1.00  4.680          H  
ATOM   8729 1HB  LEU A 564      -5.623 -46.597 -24.554  1.00  6.490          H  
ATOM   8730 2HB  LEU A 564      -7.004 -45.890 -23.747  1.00  6.490          H  
ATOM   8731  HG  LEU A 564      -4.922 -45.595 -22.460  1.00  6.490          H  
ATOM   8732 1HD1 LEU A 564      -5.880 -46.336 -20.287  1.00  6.490          H  
ATOM   8733 2HD1 LEU A 564      -7.095 -45.629 -21.355  1.00  6.490          H  
ATOM   8734 3HD1 LEU A 564      -7.003 -47.370 -21.119  1.00  6.490          H  
ATOM   8735 1HD2 LEU A 564      -3.892 -47.497 -21.370  1.00  6.490          H  
ATOM   8736 2HD2 LEU A 564      -4.992 -48.594 -22.226  1.00  6.490          H  
ATOM   8737 3HD2 LEU A 564      -3.831 -47.642 -23.137  1.00  6.490          H  
ATOM   8738  N   HIS A 565      -8.601 -47.746 -25.786  1.00  3.860          N  
ATOM   8739  CA  HIS A 565      -9.872 -47.511 -26.466  1.00  3.930          C  
ATOM   8740  C   HIS A 565     -10.951 -48.546 -26.116  1.00  4.100          C  
ATOM   8741  O   HIS A 565     -12.108 -48.368 -26.495  1.00  4.250          O  
ATOM   8742  CB  HIS A 565      -9.690 -47.501 -27.982  1.00  5.470          C  
ATOM   8743  CG  HIS A 565      -8.977 -46.320 -28.508  1.00  5.470          C  
ATOM   8744  ND1 HIS A 565      -8.466 -46.275 -29.785  1.00  5.470          N  
ATOM   8745  CD2 HIS A 565      -8.703 -45.128 -27.952  1.00  5.470          C  
ATOM   8746  CE1 HIS A 565      -7.907 -45.108 -29.986  1.00  5.470          C  
ATOM   8747  NE2 HIS A 565      -8.046 -44.387 -28.895  1.00  5.470          N  
ATOM   8748  H   HIS A 565      -7.751 -47.847 -26.359  1.00  4.630          H  
ATOM   8749  HA  HIS A 565     -10.256 -46.539 -26.170  1.00  4.720          H  
ATOM   8750 1HB  HIS A 565      -9.147 -48.375 -28.286  1.00  6.570          H  
ATOM   8751 2HB  HIS A 565     -10.660 -47.556 -28.458  1.00  6.570          H  
ATOM   8752  HD1 HIS A 565      -8.657 -46.934 -30.517  1.00  6.570          H  
ATOM   8753  HD2 HIS A 565      -8.912 -44.697 -26.974  1.00  6.570          H  
ATOM   8754  HE1 HIS A 565      -7.453 -44.875 -30.947  1.00  6.570          H  
ATOM   8755  N   SER A 566     -10.577 -49.644 -25.439  1.00  4.120          N  
ATOM   8756  CA  SER A 566     -11.509 -50.690 -25.024  1.00  4.300          C  
ATOM   8757  C   SER A 566     -12.419 -50.266 -23.861  1.00  4.540          C  
ATOM   8758  O   SER A 566     -13.398 -50.953 -23.554  1.00  4.740          O  
ATOM   8759  CB  SER A 566     -10.756 -51.941 -24.608  1.00  5.950          C  
ATOM   8760  OG  SER A 566     -10.048 -51.742 -23.408  1.00  5.950          O  
ATOM   8761  H   SER A 566      -9.600 -49.759 -25.165  1.00  4.940          H  
ATOM   8762  HA  SER A 566     -12.142 -50.930 -25.878  1.00  5.160          H  
ATOM   8763 1HB  SER A 566     -11.466 -52.755 -24.480  1.00  7.140          H  
ATOM   8764 2HB  SER A 566     -10.061 -52.227 -25.396  1.00  7.140          H  
ATOM   8765  HG  SER A 566      -9.212 -51.304 -23.661  1.00  7.140          H  
ATOM   8766  N   VAL A 567     -12.106 -49.144 -23.203  1.00  4.560          N  
ATOM   8767  CA  VAL A 567     -12.931 -48.680 -22.088  1.00  4.810          C  
ATOM   8768  C   VAL A 567     -14.116 -47.990 -22.751  1.00  4.870          C  
ATOM   8769  O   VAL A 567     -14.110 -47.798 -23.957  1.00  5.050          O  
ATOM   8770  CB  VAL A 567     -12.183 -47.705 -21.150  1.00  6.630          C  
ATOM   8771  CG1 VAL A 567     -10.930 -48.394 -20.624  1.00  6.630          C  
ATOM   8772  CG2 VAL A 567     -11.900 -46.402 -21.832  1.00  6.630          C  
ATOM   8773  H   VAL A 567     -11.275 -48.622 -23.494  1.00  5.470          H  
ATOM   8774  HA  VAL A 567     -13.283 -49.534 -21.507  1.00  5.770          H  
ATOM   8775  HB  VAL A 567     -12.806 -47.507 -20.277  1.00  7.960          H  
ATOM   8776 1HG1 VAL A 567     -10.417 -47.740 -19.939  1.00  7.960          H  
ATOM   8777 2HG1 VAL A 567     -11.212 -49.313 -20.115  1.00  7.960          H  
ATOM   8778 3HG1 VAL A 567     -10.266 -48.630 -21.458  1.00  7.960          H  
ATOM   8779 1HG2 VAL A 567     -11.388 -45.741 -21.142  1.00  7.960          H  
ATOM   8780 2HG2 VAL A 567     -11.285 -46.575 -22.690  1.00  7.960          H  
ATOM   8781 3HG2 VAL A 567     -12.825 -45.925 -22.146  1.00  7.960          H  
ATOM   8782  N   HIS A 568     -15.084 -47.498 -21.989  1.00  4.850          N  
ATOM   8783  CA  HIS A 568     -16.374 -46.981 -22.490  1.00  4.930          C  
ATOM   8784  C   HIS A 568     -16.404 -45.739 -23.435  1.00  4.780          C  
ATOM   8785  O   HIS A 568     -17.415 -45.039 -23.506  1.00  5.010          O  
ATOM   8786  CB  HIS A 568     -17.191 -46.653 -21.255  1.00  6.870          C  
ATOM   8787  CG  HIS A 568     -17.380 -47.845 -20.427  1.00  6.870          C  
ATOM   8788  ND1 HIS A 568     -16.382 -48.314 -19.584  1.00  6.870          N  
ATOM   8789  CD2 HIS A 568     -18.425 -48.689 -20.282  1.00  6.870          C  
ATOM   8790  CE1 HIS A 568     -16.816 -49.398 -18.960  1.00  6.870          C  
ATOM   8791  NE2 HIS A 568     -18.051 -49.644 -19.364  1.00  6.870          N  
ATOM   8792  H   HIS A 568     -15.019 -47.616 -20.979  1.00  5.820          H  
ATOM   8793  HA  HIS A 568     -16.869 -47.792 -23.022  1.00  5.920          H  
ATOM   8794 1HB  HIS A 568     -16.685 -45.885 -20.665  1.00  8.240          H  
ATOM   8795 2HB  HIS A 568     -18.166 -46.266 -21.544  1.00  8.240          H  
ATOM   8796  HD2 HIS A 568     -19.384 -48.624 -20.795  1.00  8.240          H  
ATOM   8797  HE1 HIS A 568     -16.255 -49.986 -18.234  1.00  8.240          H  
ATOM   8798  HE2 HIS A 568     -18.633 -50.411 -19.053  1.00  8.240          H  
ATOM   8799  N   SER A 569     -15.284 -45.439 -24.097  1.00  4.610          N  
ATOM   8800  CA  SER A 569     -15.036 -44.389 -25.106  1.00  4.480          C  
ATOM   8801  C   SER A 569     -14.970 -42.959 -24.595  1.00  4.450          C  
ATOM   8802  O   SER A 569     -14.463 -42.065 -25.273  1.00  4.380          O  
ATOM   8803  CB  SER A 569     -16.101 -44.425 -26.168  1.00  6.320          C  
ATOM   8804  OG  SER A 569     -17.219 -43.703 -25.748  1.00  6.320          O  
ATOM   8805  H   SER A 569     -14.552 -46.115 -23.975  1.00  5.530          H  
ATOM   8806  HA  SER A 569     -14.079 -44.617 -25.577  1.00  5.380          H  
ATOM   8807 1HB  SER A 569     -15.707 -44.004 -27.096  1.00  7.590          H  
ATOM   8808 2HB  SER A 569     -16.379 -45.457 -26.363  1.00  7.590          H  
ATOM   8809  HG  SER A 569     -17.547 -44.174 -24.960  1.00  7.590          H  
ATOM   8810  N   HIS A 570     -15.399 -42.717 -23.376  1.00  4.600          N  
ATOM   8811  CA  HIS A 570     -15.444 -41.369 -22.838  1.00  4.650          C  
ATOM   8812  C   HIS A 570     -14.075 -40.713 -22.767  1.00  4.580          C  
ATOM   8813  O   HIS A 570     -13.954 -39.484 -22.843  1.00  4.690          O  
ATOM   8814  CB  HIS A 570     -16.027 -41.436 -21.433  1.00  6.490          C  
ATOM   8815  CG  HIS A 570     -15.111 -42.143 -20.470  1.00  6.490          C  
ATOM   8816  ND1 HIS A 570     -14.963 -43.521 -20.451  1.00  6.490          N  
ATOM   8817  CD2 HIS A 570     -14.303 -41.663 -19.496  1.00  6.490          C  
ATOM   8818  CE1 HIS A 570     -14.101 -43.853 -19.498  1.00  6.490          C  
ATOM   8819  NE2 HIS A 570     -13.691 -42.741 -18.905  1.00  6.490          N  
ATOM   8820  H   HIS A 570     -15.775 -43.480 -22.821  1.00  5.520          H  
ATOM   8821  HA  HIS A 570     -16.089 -40.750 -23.462  1.00  5.580          H  
ATOM   8822 1HB  HIS A 570     -16.216 -40.429 -21.062  1.00  7.790          H  
ATOM   8823 2HB  HIS A 570     -16.978 -41.968 -21.459  1.00  7.790          H  
ATOM   8824  HD2 HIS A 570     -14.170 -40.616 -19.232  1.00  7.790          H  
ATOM   8825  HE1 HIS A 570     -13.789 -44.866 -19.246  1.00  7.790          H  
ATOM   8826  HE2 HIS A 570     -13.035 -42.670 -18.134  1.00  7.790          H  
ATOM   8827  N   LEU A 571     -13.043 -41.548 -22.683  1.00  4.490          N  
ATOM   8828  CA  LEU A 571     -11.659 -41.139 -22.534  1.00  4.510          C  
ATOM   8829  C   LEU A 571     -11.179 -40.325 -23.730  1.00  4.330          C  
ATOM   8830  O   LEU A 571     -10.246 -39.528 -23.623  1.00  4.300          O  
ATOM   8831  CB  LEU A 571     -10.755 -42.383 -22.372  1.00  6.310          C  
ATOM   8832  CG  LEU A 571     -10.288 -43.149 -23.686  1.00  6.310          C  
ATOM   8833  CD1 LEU A 571      -9.215 -44.159 -23.315  1.00  6.310          C  
ATOM   8834  CD2 LEU A 571     -11.424 -43.850 -24.407  1.00  6.310          C  
ATOM   8835  H   LEU A 571     -13.258 -42.537 -22.698  1.00  5.390          H  
ATOM   8836  HA  LEU A 571     -11.575 -40.535 -21.637  1.00  5.410          H  
ATOM   8837 1HB  LEU A 571      -9.859 -42.077 -21.831  1.00  7.570          H  
ATOM   8838 2HB  LEU A 571     -11.293 -43.099 -21.754  1.00  7.570          H  
ATOM   8839  HG  LEU A 571      -9.851 -42.432 -24.349  1.00  7.570          H  
ATOM   8840 1HD1 LEU A 571      -8.859 -44.645 -24.221  1.00  7.570          H  
ATOM   8841 2HD1 LEU A 571      -8.404 -43.649 -22.826  1.00  7.570          H  
ATOM   8842 3HD1 LEU A 571      -9.607 -44.905 -22.644  1.00  7.570          H  
ATOM   8843 1HD2 LEU A 571     -11.034 -44.338 -25.299  1.00  7.570          H  
ATOM   8844 2HD2 LEU A 571     -11.873 -44.575 -23.781  1.00  7.570          H  
ATOM   8845 3HD2 LEU A 571     -12.157 -43.147 -24.693  1.00  7.570          H  
ATOM   8846  N   LEU A 572     -11.829 -40.501 -24.880  1.00  4.240          N  
ATOM   8847  CA  LEU A 572     -11.400 -39.867 -26.108  1.00  4.100          C  
ATOM   8848  C   LEU A 572     -11.512 -38.359 -26.035  1.00  4.120          C  
ATOM   8849  O   LEU A 572     -10.735 -37.634 -26.673  1.00  4.020          O  
ATOM   8850  CB  LEU A 572     -12.277 -40.334 -27.267  1.00  5.800          C  
ATOM   8851  CG  LEU A 572     -12.218 -41.825 -27.679  1.00  5.800          C  
ATOM   8852  CD1 LEU A 572     -13.272 -42.046 -28.734  1.00  5.800          C  
ATOM   8853  CD2 LEU A 572     -10.832 -42.230 -28.170  1.00  5.800          C  
ATOM   8854  H   LEU A 572     -12.675 -41.082 -24.907  1.00  5.090          H  
ATOM   8855  HA  LEU A 572     -10.359 -40.122 -26.286  1.00  4.920          H  
ATOM   8856 1HB  LEU A 572     -13.315 -40.106 -27.016  1.00  6.960          H  
ATOM   8857 2HB  LEU A 572     -12.016 -39.754 -28.121  1.00  6.960          H  
ATOM   8858  HG  LEU A 572     -12.479 -42.434 -26.835  1.00  6.960          H  
ATOM   8859 1HD1 LEU A 572     -13.287 -43.082 -29.008  1.00  6.960          H  
ATOM   8860 2HD1 LEU A 572     -14.251 -41.766 -28.333  1.00  6.960          H  
ATOM   8861 3HD1 LEU A 572     -13.055 -41.441 -29.601  1.00  6.960          H  
ATOM   8862 1HD2 LEU A 572     -10.856 -43.277 -28.445  1.00  6.960          H  
ATOM   8863 2HD2 LEU A 572     -10.542 -41.645 -29.030  1.00  6.960          H  
ATOM   8864 3HD2 LEU A 572     -10.104 -42.089 -27.384  1.00  6.960          H  
ATOM   8865  N   ASP A 573     -12.519 -37.878 -25.300  1.00  4.280          N  
ATOM   8866  CA  ASP A 573     -12.772 -36.458 -25.228  1.00  4.330          C  
ATOM   8867  C   ASP A 573     -12.266 -35.834 -23.936  1.00  4.460          C  
ATOM   8868  O   ASP A 573     -12.616 -34.691 -23.627  1.00  4.640          O  
ATOM   8869  CB  ASP A 573     -14.266 -36.181 -25.388  1.00  6.040          C  
ATOM   8870  CG  ASP A 573     -14.809 -36.593 -26.774  1.00  6.040          C  
ATOM   8871  OD1 ASP A 573     -14.028 -36.761 -27.700  1.00  6.040          O  
ATOM   8872  OD2 ASP A 573     -16.020 -36.716 -26.900  1.00  6.040          O  
ATOM   8873  H   ASP A 573     -13.127 -38.500 -24.756  1.00  5.140          H  
ATOM   8874  HA  ASP A 573     -12.248 -35.976 -26.053  1.00  5.200          H  
ATOM   8875 1HB  ASP A 573     -14.813 -36.729 -24.615  1.00  7.250          H  
ATOM   8876 2HB  ASP A 573     -14.457 -35.119 -25.237  1.00  7.250          H  
ATOM   8877  N   GLN A 574     -11.478 -36.565 -23.148  1.00  4.420          N  
ATOM   8878  CA  GLN A 574     -10.985 -35.953 -21.929  1.00  4.550          C  
ATOM   8879  C   GLN A 574      -9.839 -35.064 -22.311  1.00  4.480          C  
ATOM   8880  O   GLN A 574      -9.128 -35.349 -23.274  1.00  4.300          O  
ATOM   8881  CB  GLN A 574     -10.541 -36.978 -20.887  1.00  6.320          C  
ATOM   8882  CG  GLN A 574     -11.663 -37.805 -20.299  1.00  6.320          C  
ATOM   8883  CD  GLN A 574     -11.174 -38.764 -19.213  1.00  6.320          C  
ATOM   8884  OE1 GLN A 574     -10.081 -39.350 -19.297  1.00  6.320          O  
ATOM   8885  NE2 GLN A 574     -11.985 -38.919 -18.168  1.00  6.320          N  
ATOM   8886  H   GLN A 574     -11.179 -37.511 -23.413  1.00  5.300          H  
ATOM   8887  HA  GLN A 574     -11.769 -35.334 -21.496  1.00  5.460          H  
ATOM   8888 1HB  GLN A 574      -9.841 -37.665 -21.356  1.00  7.580          H  
ATOM   8889 2HB  GLN A 574     -10.013 -36.475 -20.076  1.00  7.580          H  
ATOM   8890 1HG  GLN A 574     -12.388 -37.130 -19.851  1.00  7.580          H  
ATOM   8891 2HG  GLN A 574     -12.139 -38.371 -21.094  1.00  7.580          H  
ATOM   8892 1HE2 GLN A 574     -11.724 -39.528 -17.412  1.00  7.580          H  
ATOM   8893 2HE2 GLN A 574     -12.856 -38.426 -18.129  1.00  7.580          H  
ATOM   8894  N   VAL A 575      -9.647 -33.981 -21.571  1.00  4.620          N  
ATOM   8895  CA  VAL A 575      -8.510 -33.140 -21.874  1.00  4.590          C  
ATOM   8896  C   VAL A 575      -7.640 -32.808 -20.682  1.00  4.720          C  
ATOM   8897  O   VAL A 575      -8.082 -32.860 -19.524  1.00  4.890          O  
ATOM   8898  CB  VAL A 575      -8.956 -31.828 -22.540  1.00  6.440          C  
ATOM   8899  CG1 VAL A 575      -9.674 -32.112 -23.861  1.00  6.440          C  
ATOM   8900  CG2 VAL A 575      -9.846 -31.033 -21.592  1.00  6.440          C  
ATOM   8901  H   VAL A 575     -10.263 -33.768 -20.803  1.00  5.540          H  
ATOM   8902  HA  VAL A 575      -7.895 -33.685 -22.577  1.00  5.510          H  
ATOM   8903  HB  VAL A 575      -8.082 -31.258 -22.767  1.00  7.730          H  
ATOM   8904 1HG1 VAL A 575      -9.946 -31.173 -24.331  1.00  7.730          H  
ATOM   8905 2HG1 VAL A 575      -9.006 -32.665 -24.516  1.00  7.730          H  
ATOM   8906 3HG1 VAL A 575     -10.573 -32.698 -23.683  1.00  7.730          H  
ATOM   8907 1HG2 VAL A 575     -10.136 -30.099 -22.067  1.00  7.730          H  
ATOM   8908 2HG2 VAL A 575     -10.737 -31.610 -21.359  1.00  7.730          H  
ATOM   8909 3HG2 VAL A 575      -9.302 -30.812 -20.670  1.00  7.730          H  
ATOM   8910  N   ASP A 576      -6.414 -32.392 -20.996  1.00  4.650          N  
ATOM   8911  CA  ASP A 576      -5.464 -31.987 -19.975  1.00  4.780          C  
ATOM   8912  C   ASP A 576      -5.668 -30.533 -19.559  1.00  4.930          C  
ATOM   8913  O   ASP A 576      -6.598 -29.854 -20.016  1.00  4.930          O  
ATOM   8914  CB  ASP A 576      -4.001 -32.250 -20.412  1.00  6.640          C  
ATOM   8915  CG  ASP A 576      -3.409 -31.350 -21.547  1.00  6.640          C  
ATOM   8916  OD1 ASP A 576      -3.974 -30.293 -21.871  1.00  6.640          O  
ATOM   8917  OD2 ASP A 576      -2.387 -31.737 -22.108  1.00  6.640          O  
ATOM   8918  H   ASP A 576      -6.157 -32.401 -21.989  1.00  5.580          H  
ATOM   8919  HA  ASP A 576      -5.651 -32.593 -19.102  1.00  5.740          H  
ATOM   8920 1HB  ASP A 576      -3.352 -32.179 -19.551  1.00  7.970          H  
ATOM   8921 2HB  ASP A 576      -3.933 -33.285 -20.741  1.00  7.970          H  
ATOM   8922  N   LYS A 577      -4.777 -30.027 -18.710  1.00  5.060          N  
ATOM   8923  CA  LYS A 577      -4.900 -28.673 -18.175  1.00  5.240          C  
ATOM   8924  C   LYS A 577      -4.940 -27.557 -19.225  1.00  5.170          C  
ATOM   8925  O   LYS A 577      -5.408 -26.457 -18.922  1.00  5.310          O  
ATOM   8926  CB  LYS A 577      -3.745 -28.387 -17.197  1.00  7.260          C  
ATOM   8927  CG  LYS A 577      -2.335 -28.258 -17.852  1.00  7.260          C  
ATOM   8928  CD  LYS A 577      -1.243 -27.986 -16.810  1.00  7.260          C  
ATOM   8929  CE  LYS A 577       0.203 -27.947 -17.411  1.00  7.260          C  
ATOM   8930  NZ  LYS A 577       0.461 -26.778 -18.356  1.00  7.260          N  
ATOM   8931  H   LYS A 577      -4.025 -30.620 -18.353  1.00  6.070          H  
ATOM   8932  HA  LYS A 577      -5.836 -28.626 -17.620  1.00  6.290          H  
ATOM   8933 1HB  LYS A 577      -3.947 -27.457 -16.667  1.00  8.720          H  
ATOM   8934 2HB  LYS A 577      -3.695 -29.184 -16.453  1.00  8.720          H  
ATOM   8935 1HG  LYS A 577      -2.099 -29.166 -18.411  1.00  8.720          H  
ATOM   8936 2HG  LYS A 577      -2.346 -27.427 -18.536  1.00  8.720          H  
ATOM   8937 1HD  LYS A 577      -1.448 -27.030 -16.331  1.00  8.720          H  
ATOM   8938 2HD  LYS A 577      -1.280 -28.767 -16.049  1.00  8.720          H  
ATOM   8939 1HE  LYS A 577       0.901 -27.877 -16.580  1.00  8.720          H  
ATOM   8940 2HE  LYS A 577       0.390 -28.874 -17.949  1.00  8.720          H  
ATOM   8941 1HZ  LYS A 577       1.412 -26.818 -18.676  1.00  8.720          H  
ATOM   8942 2HZ  LYS A 577      -0.150 -26.798 -19.197  1.00  8.720          H  
ATOM   8943 3HZ  LYS A 577       0.310 -25.908 -17.877  1.00  8.720          H  
ATOM   8944  N   ASP A 578      -4.416 -27.807 -20.435  1.00  4.960          N  
ATOM   8945  CA  ASP A 578      -4.371 -26.796 -21.477  1.00  4.870          C  
ATOM   8946  C   ASP A 578      -5.379 -27.095 -22.586  1.00  4.720          C  
ATOM   8947  O   ASP A 578      -5.397 -26.429 -23.623  1.00  4.610          O  
ATOM   8948  CB  ASP A 578      -2.949 -26.703 -22.029  1.00  6.850          C  
ATOM   8949  CG  ASP A 578      -1.938 -26.207 -20.967  1.00  6.850          C  
ATOM   8950  OD1 ASP A 578      -2.249 -25.322 -20.209  1.00  6.850          O  
ATOM   8951  OD2 ASP A 578      -0.863 -26.770 -20.876  1.00  6.850          O  
ATOM   8952  H   ASP A 578      -4.085 -28.751 -20.678  1.00  5.950          H  
ATOM   8953  HA  ASP A 578      -4.630 -25.833 -21.038  1.00  5.840          H  
ATOM   8954 1HB  ASP A 578      -2.641 -27.694 -22.380  1.00  8.220          H  
ATOM   8955 2HB  ASP A 578      -2.927 -26.031 -22.878  1.00  8.220          H  
ATOM   8956  N   GLY A 579      -6.249 -28.083 -22.368  1.00  4.720          N  
ATOM   8957  CA  GLY A 579      -7.245 -28.448 -23.366  1.00  4.610          C  
ATOM   8958  C   GLY A 579      -6.821 -29.482 -24.421  1.00  4.390          C  
ATOM   8959  O   GLY A 579      -7.516 -29.627 -25.426  1.00  4.290          O  
ATOM   8960  H   GLY A 579      -6.228 -28.603 -21.483  1.00  5.660          H  
ATOM   8961 1HA  GLY A 579      -8.122 -28.821 -22.841  1.00  5.530          H  
ATOM   8962 2HA  GLY A 579      -7.571 -27.544 -23.878  1.00  5.530          H  
ATOM   8963  N   ASN A 580      -5.715 -30.210 -24.222  1.00  4.320          N  
ATOM   8964  CA  ASN A 580      -5.322 -31.190 -25.233  1.00  4.100          C  
ATOM   8965  C   ASN A 580      -5.952 -32.552 -25.009  1.00  4.040          C  
ATOM   8966  O   ASN A 580      -6.168 -32.961 -23.872  1.00  4.140          O  
ATOM   8967  CB  ASN A 580      -3.837 -31.449 -25.205  1.00  5.830          C  
ATOM   8968  CG  ASN A 580      -2.977 -30.334 -25.557  1.00  5.830          C  
ATOM   8969  OD1 ASN A 580      -3.138 -29.620 -26.556  1.00  5.830          O  
ATOM   8970  ND2 ASN A 580      -1.994 -30.146 -24.702  1.00  5.830          N  
ATOM   8971  H   ASN A 580      -5.125 -30.104 -23.380  1.00  5.180          H  
ATOM   8972  HA  ASN A 580      -5.627 -30.823 -26.210  1.00  4.920          H  
ATOM   8973 1HB  ASN A 580      -3.572 -31.771 -24.221  1.00  6.990          H  
ATOM   8974 2HB  ASN A 580      -3.624 -32.283 -25.846  1.00  6.990          H  
ATOM   8975 1HD2 ASN A 580      -1.316 -29.422 -24.835  1.00  6.990          H  
ATOM   8976 2HD2 ASN A 580      -1.923 -30.755 -23.869  1.00  6.990          H  
ATOM   8977  N   THR A 581      -6.127 -33.310 -26.092  1.00  3.900          N  
ATOM   8978  CA  THR A 581      -6.544 -34.715 -26.036  1.00  3.850          C  
ATOM   8979  C   THR A 581      -5.455 -35.581 -26.633  1.00  3.690          C  
ATOM   8980  O   THR A 581      -4.411 -35.085 -27.074  1.00  3.600          O  
ATOM   8981  CB  THR A 581      -7.923 -35.036 -26.694  1.00  5.410          C  
ATOM   8982  OG1 THR A 581      -8.257 -36.436 -26.385  1.00  5.410          O  
ATOM   8983  CG2 THR A 581      -7.936 -34.803 -28.216  1.00  5.410          C  
ATOM   8984  H   THR A 581      -5.940 -32.886 -27.001  1.00  4.680          H  
ATOM   8985  HA  THR A 581      -6.652 -35.001 -24.989  1.00  4.620          H  
ATOM   8986  HB  THR A 581      -8.681 -34.398 -26.235  1.00  6.490          H  
ATOM   8987  HG1 THR A 581      -9.244 -36.637 -26.545  1.00  6.490          H  
ATOM   8988 1HG2 THR A 581      -8.929 -35.041 -28.607  1.00  6.490          H  
ATOM   8989 2HG2 THR A 581      -7.715 -33.771 -28.423  1.00  6.490          H  
ATOM   8990 3HG2 THR A 581      -7.215 -35.419 -28.699  1.00  6.490          H  
ATOM   8991  N   ALA A 582      -5.709 -36.875 -26.707  1.00  3.670          N  
ATOM   8992  CA  ALA A 582      -4.697 -37.815 -27.194  1.00  3.550          C  
ATOM   8993  C   ALA A 582      -4.215 -37.468 -28.599  1.00  3.360          C  
ATOM   8994  O   ALA A 582      -3.039 -37.659 -28.917  1.00  3.270          O  
ATOM   8995  CB  ALA A 582      -5.252 -39.210 -27.136  1.00  5.020          C  
ATOM   8996  H   ALA A 582      -6.625 -37.188 -26.368  1.00  4.400          H  
ATOM   8997  HA  ALA A 582      -3.832 -37.753 -26.541  1.00  4.260          H  
ATOM   8998 1HB  ALA A 582      -4.509 -39.917 -27.457  1.00  6.020          H  
ATOM   8999 2HB  ALA A 582      -5.543 -39.430 -26.110  1.00  6.020          H  
ATOM   9000 3HB  ALA A 582      -6.121 -39.279 -27.780  1.00  6.020          H  
ATOM   9001  N   LEU A 583      -5.103 -36.954 -29.438  1.00  3.320          N  
ATOM   9002  CA  LEU A 583      -4.720 -36.580 -30.787  1.00  3.150          C  
ATOM   9003  C   LEU A 583      -3.685 -35.448 -30.800  1.00  3.120          C  
ATOM   9004  O   LEU A 583      -2.870 -35.390 -31.717  1.00  2.980          O  
ATOM   9005  CB  LEU A 583      -5.961 -36.272 -31.646  1.00  4.480          C  
ATOM   9006  CG  LEU A 583      -5.712 -35.964 -33.177  1.00  4.480          C  
ATOM   9007  CD1 LEU A 583      -4.937 -37.116 -33.849  1.00  4.480          C  
ATOM   9008  CD2 LEU A 583      -7.086 -35.819 -33.895  1.00  4.480          C  
ATOM   9009  H   LEU A 583      -6.060 -36.832 -29.137  1.00  3.980          H  
ATOM   9010  HA  LEU A 583      -4.242 -37.445 -31.226  1.00  3.780          H  
ATOM   9011 1HB  LEU A 583      -6.640 -37.123 -31.582  1.00  5.370          H  
ATOM   9012 2HB  LEU A 583      -6.463 -35.404 -31.216  1.00  5.370          H  
ATOM   9013  HG  LEU A 583      -5.140 -35.046 -33.283  1.00  5.370          H  
ATOM   9014 1HD1 LEU A 583      -4.809 -36.868 -34.894  1.00  5.370          H  
ATOM   9015 2HD1 LEU A 583      -3.957 -37.241 -33.398  1.00  5.370          H  
ATOM   9016 3HD1 LEU A 583      -5.496 -38.045 -33.755  1.00  5.370          H  
ATOM   9017 1HD2 LEU A 583      -6.919 -35.606 -34.955  1.00  5.370          H  
ATOM   9018 2HD2 LEU A 583      -7.649 -36.749 -33.795  1.00  5.370          H  
ATOM   9019 3HD2 LEU A 583      -7.661 -35.028 -33.466  1.00  5.370          H  
ATOM   9020  N   HIS A 584      -3.723 -34.516 -29.833  1.00  3.270          N  
ATOM   9021  CA  HIS A 584      -2.757 -33.426 -29.855  1.00  3.260          C  
ATOM   9022  C   HIS A 584      -1.429 -33.979 -29.402  1.00  3.230          C  
ATOM   9023  O   HIS A 584      -0.387 -33.601 -29.930  1.00  3.140          O  
ATOM   9024  CB  HIS A 584      -3.087 -32.310 -28.879  1.00  4.570          C  
ATOM   9025  CG  HIS A 584      -4.322 -31.593 -29.099  1.00  4.570          C  
ATOM   9026  ND1 HIS A 584      -5.511 -32.071 -28.635  1.00  4.570          N  
ATOM   9027  CD2 HIS A 584      -4.601 -30.406 -29.691  1.00  4.570          C  
ATOM   9028  CE1 HIS A 584      -6.456 -31.229 -28.922  1.00  4.570          C  
ATOM   9029  NE2 HIS A 584      -5.944 -30.221 -29.562  1.00  4.570          N  
ATOM   9030  H   HIS A 584      -4.377 -34.570 -29.052  1.00  3.920          H  
ATOM   9031  HA  HIS A 584      -2.640 -33.024 -30.856  1.00  3.910          H  
ATOM   9032 1HB  HIS A 584      -3.108 -32.732 -27.892  1.00  5.480          H  
ATOM   9033 2HB  HIS A 584      -2.291 -31.574 -28.903  1.00  5.480          H  
ATOM   9034  HD2 HIS A 584      -3.899 -29.725 -30.171  1.00  5.480          H  
ATOM   9035  HE1 HIS A 584      -7.506 -31.341 -28.670  1.00  5.480          H  
ATOM   9036  HE2 HIS A 584      -6.532 -29.447 -29.881  1.00  5.480          H  
ATOM   9037  N   LEU A 585      -1.457 -34.906 -28.439  1.00  3.310          N  
ATOM   9038  CA  LEU A 585      -0.202 -35.437 -27.921  1.00  3.310          C  
ATOM   9039  C   LEU A 585       0.537 -36.158 -29.042  1.00  3.130          C  
ATOM   9040  O   LEU A 585       1.757 -36.005 -29.199  1.00  3.090          O  
ATOM   9041  CB  LEU A 585      -0.464 -36.416 -26.761  1.00  4.630          C  
ATOM   9042  CG  LEU A 585      -0.577 -35.862 -25.269  1.00  4.630          C  
ATOM   9043  CD1 LEU A 585       0.680 -35.093 -24.854  1.00  4.630          C  
ATOM   9044  CD2 LEU A 585      -1.835 -34.986 -25.130  1.00  4.630          C  
ATOM   9045  H   LEU A 585      -2.363 -35.165 -28.029  1.00  3.970          H  
ATOM   9046  HA  LEU A 585       0.417 -34.618 -27.594  1.00  3.970          H  
ATOM   9047 1HB  LEU A 585      -1.395 -36.931 -26.973  1.00  5.560          H  
ATOM   9048 2HB  LEU A 585       0.321 -37.160 -26.770  1.00  5.560          H  
ATOM   9049  HG  LEU A 585      -0.657 -36.712 -24.602  1.00  5.560          H  
ATOM   9050 1HD1 LEU A 585       0.572 -34.769 -23.821  1.00  5.560          H  
ATOM   9051 2HD1 LEU A 585       1.550 -35.728 -24.939  1.00  5.560          H  
ATOM   9052 3HD1 LEU A 585       0.820 -34.234 -25.467  1.00  5.560          H  
ATOM   9053 1HD2 LEU A 585      -1.930 -34.638 -24.100  1.00  5.560          H  
ATOM   9054 2HD2 LEU A 585      -1.771 -34.124 -25.792  1.00  5.560          H  
ATOM   9055 3HD2 LEU A 585      -2.699 -35.577 -25.389  1.00  5.560          H  
ATOM   9056  N   ALA A 586      -0.215 -36.915 -29.843  1.00  3.040          N  
ATOM   9057  CA  ALA A 586       0.355 -37.626 -30.968  1.00  2.890          C  
ATOM   9058  C   ALA A 586       0.997 -36.669 -31.983  1.00  2.770          C  
ATOM   9059  O   ALA A 586       2.034 -36.998 -32.566  1.00  2.690          O  
ATOM   9060  CB  ALA A 586      -0.704 -38.468 -31.638  1.00  4.110          C  
ATOM   9061  H   ALA A 586      -1.213 -37.021 -29.634  1.00  3.650          H  
ATOM   9062  HA  ALA A 586       1.137 -38.284 -30.589  1.00  3.470          H  
ATOM   9063 1HB  ALA A 586      -0.250 -39.018 -32.436  1.00  4.930          H  
ATOM   9064 2HB  ALA A 586      -1.114 -39.157 -30.921  1.00  4.930          H  
ATOM   9065 3HB  ALA A 586      -1.497 -37.827 -32.026  1.00  4.930          H  
ATOM   9066  N   THR A 587       0.435 -35.467 -32.198  1.00  2.790          N  
ATOM   9067  CA  THR A 587       1.074 -34.602 -33.188  1.00  2.680          C  
ATOM   9068  C   THR A 587       2.230 -33.839 -32.602  1.00  2.760          C  
ATOM   9069  O   THR A 587       3.236 -33.663 -33.273  1.00  2.690          O  
ATOM   9070  CB  THR A 587       0.135 -33.558 -33.760  1.00  3.800          C  
ATOM   9071  OG1 THR A 587      -0.270 -32.644 -32.767  1.00  3.800          O  
ATOM   9072  CG2 THR A 587      -1.024 -34.222 -34.242  1.00  3.800          C  
ATOM   9073  H   THR A 587      -0.439 -35.189 -31.735  1.00  3.350          H  
ATOM   9074  HA  THR A 587       1.459 -35.211 -33.997  1.00  3.220          H  
ATOM   9075  HB  THR A 587       0.615 -33.017 -34.551  1.00  4.560          H  
ATOM   9076  HG1 THR A 587      -0.693 -31.887 -33.236  1.00  4.560          H  
ATOM   9077 1HG2 THR A 587      -1.667 -33.482 -34.611  1.00  4.560          H  
ATOM   9078 2HG2 THR A 587      -0.760 -34.895 -35.008  1.00  4.560          H  
ATOM   9079 3HG2 THR A 587      -1.506 -34.749 -33.469  1.00  4.560          H  
ATOM   9080  N   MET A 588       2.174 -33.497 -31.318  1.00  2.950          N  
ATOM   9081  CA  MET A 588       3.257 -32.733 -30.698  1.00  3.090          C  
ATOM   9082  C   MET A 588       4.568 -33.523 -30.713  1.00  3.070          C  
ATOM   9083  O   MET A 588       5.651 -32.935 -30.805  1.00  3.120          O  
ATOM   9084  CB  MET A 588       2.856 -32.274 -29.296  1.00  4.270          C  
ATOM   9085  CG  MET A 588       1.787 -31.145 -29.311  1.00  4.270          C  
ATOM   9086  SD  MET A 588       1.429 -30.404 -27.708  1.00  4.270          S  
ATOM   9087  CE  MET A 588       0.404 -31.647 -26.979  1.00  4.270          C  
ATOM   9088  H   MET A 588       1.306 -33.678 -30.802  1.00  3.540          H  
ATOM   9089  HA  MET A 588       3.416 -31.837 -31.296  1.00  3.710          H  
ATOM   9090 1HB  MET A 588       2.450 -33.128 -28.752  1.00  5.120          H  
ATOM   9091 2HB  MET A 588       3.735 -31.919 -28.758  1.00  5.120          H  
ATOM   9092 1HG  MET A 588       2.129 -30.372 -29.957  1.00  5.120          H  
ATOM   9093 2HG  MET A 588       0.862 -31.520 -29.730  1.00  5.120          H  
ATOM   9094 1HE  MET A 588       0.107 -31.341 -25.983  1.00  5.120          H  
ATOM   9095 2HE  MET A 588      -0.467 -31.803 -27.586  1.00  5.120          H  
ATOM   9096 3HE  MET A 588       0.966 -32.553 -26.917  1.00  5.120          H  
ATOM   9097  N   GLU A 589       4.471 -34.853 -30.657  1.00  3.030          N  
ATOM   9098  CA  GLU A 589       5.651 -35.715 -30.728  1.00  3.040          C  
ATOM   9099  C   GLU A 589       5.901 -36.329 -32.134  1.00  2.870          C  
ATOM   9100  O   GLU A 589       6.788 -37.173 -32.289  1.00  2.890          O  
ATOM   9101  CB  GLU A 589       5.552 -36.813 -29.677  1.00  4.250          C  
ATOM   9102  CG  GLU A 589       5.504 -36.299 -28.237  1.00  4.250          C  
ATOM   9103  CD  GLU A 589       6.724 -35.514 -27.823  1.00  4.250          C  
ATOM   9104  OE1 GLU A 589       7.804 -35.848 -28.250  1.00  4.250          O  
ATOM   9105  OE2 GLU A 589       6.572 -34.578 -27.075  1.00  4.250          O  
ATOM   9106  H   GLU A 589       3.548 -35.272 -30.489  1.00  3.640          H  
ATOM   9107  HA  GLU A 589       6.523 -35.108 -30.483  1.00  3.650          H  
ATOM   9108 1HB  GLU A 589       4.647 -37.406 -29.848  1.00  5.100          H  
ATOM   9109 2HB  GLU A 589       6.403 -37.480 -29.761  1.00  5.100          H  
ATOM   9110 1HG  GLU A 589       4.614 -35.679 -28.108  1.00  5.100          H  
ATOM   9111 2HG  GLU A 589       5.409 -37.156 -27.588  1.00  5.100          H  
ATOM   9112  N   ASN A 590       5.142 -35.880 -33.151  1.00  2.710          N  
ATOM   9113  CA  ASN A 590       5.196 -36.350 -34.549  1.00  2.560          C  
ATOM   9114  C   ASN A 590       4.972 -37.847 -34.751  1.00  2.510          C  
ATOM   9115  O   ASN A 590       5.776 -38.506 -35.415  1.00  2.500          O  
ATOM   9116  CB  ASN A 590       6.504 -35.982 -35.222  1.00  3.640          C  
ATOM   9117  CG  ASN A 590       6.418 -36.058 -36.781  1.00  3.640          C  
ATOM   9118  OD1 ASN A 590       5.311 -35.977 -37.367  1.00  3.640          O  
ATOM   9119  ND2 ASN A 590       7.553 -36.167 -37.425  1.00  3.640          N  
ATOM   9120  H   ASN A 590       4.457 -35.151 -32.952  1.00  3.250          H  
ATOM   9121  HA  ASN A 590       4.395 -35.838 -35.076  1.00  3.070          H  
ATOM   9122 1HB  ASN A 590       6.808 -35.011 -34.917  1.00  4.370          H  
ATOM   9123 2HB  ASN A 590       7.280 -36.670 -34.888  1.00  4.370          H  
ATOM   9124 1HD2 ASN A 590       7.567 -36.186 -38.450  1.00  4.370          H  
ATOM   9125 2HD2 ASN A 590       8.410 -36.218 -36.914  1.00  4.370          H  
ATOM   9126  N   LYS A 591       3.919 -38.398 -34.157  1.00  2.510          N  
ATOM   9127  CA  LYS A 591       3.583 -39.808 -34.294  1.00  2.500          C  
ATOM   9128  C   LYS A 591       2.456 -40.092 -35.328  1.00  2.400          C  
ATOM   9129  O   LYS A 591       1.333 -40.342 -34.894  1.00  2.450          O  
ATOM   9130  CB  LYS A 591       3.161 -40.339 -32.923  1.00  3.500          C  
ATOM   9131  CG  LYS A 591       4.185 -40.123 -31.802  1.00  3.500          C  
ATOM   9132  CD  LYS A 591       5.490 -40.889 -32.025  1.00  3.500          C  
ATOM   9133  CE  LYS A 591       6.418 -40.691 -30.854  1.00  3.500          C  
ATOM   9134  NZ  LYS A 591       7.681 -41.465 -30.996  1.00  3.500          N  
ATOM   9135  H   LYS A 591       3.309 -37.806 -33.588  1.00  3.010          H  
ATOM   9136  HA  LYS A 591       4.476 -40.340 -34.593  1.00  3.000          H  
ATOM   9137 1HB  LYS A 591       2.251 -39.828 -32.610  1.00  4.200          H  
ATOM   9138 2HB  LYS A 591       2.947 -41.402 -32.983  1.00  4.200          H  
ATOM   9139 1HG  LYS A 591       4.415 -39.059 -31.734  1.00  4.200          H  
ATOM   9140 2HG  LYS A 591       3.748 -40.430 -30.844  1.00  4.200          H  
ATOM   9141 1HD  LYS A 591       5.297 -41.946 -32.172  1.00  4.200          H  
ATOM   9142 2HD  LYS A 591       5.999 -40.497 -32.905  1.00  4.200          H  
ATOM   9143 1HE  LYS A 591       6.661 -39.633 -30.783  1.00  4.200          H  
ATOM   9144 2HE  LYS A 591       5.912 -40.988 -29.948  1.00  4.200          H  
ATOM   9145 1HZ  LYS A 591       8.263 -41.291 -30.191  1.00  4.200          H  
ATOM   9146 2HZ  LYS A 591       7.470 -42.455 -31.052  1.00  4.200          H  
ATOM   9147 3HZ  LYS A 591       8.162 -41.171 -31.834  1.00  4.200          H  
ATOM   9148  N   PRO A 592       2.692 -40.130 -36.675  1.00  2.290          N  
ATOM   9149  CA  PRO A 592       1.667 -40.318 -37.718  1.00  2.230          C  
ATOM   9150  C   PRO A 592       0.918 -41.646 -37.573  1.00  2.290          C  
ATOM   9151  O   PRO A 592      -0.219 -41.789 -38.032  1.00  2.290          O  
ATOM   9152  CB  PRO A 592       2.491 -40.299 -39.011  1.00  3.340          C  
ATOM   9153  CG  PRO A 592       3.894 -40.658 -38.585  1.00  3.340          C  
ATOM   9154  CD  PRO A 592       4.056 -40.024 -37.227  1.00  3.340          C  
ATOM   9155  HA  PRO A 592       0.969 -39.484 -37.737  1.00  2.680          H  
ATOM   9156 1HB  PRO A 592       2.070 -41.011 -39.739  1.00  4.010          H  
ATOM   9157 2HB  PRO A 592       2.432 -39.299 -39.473  1.00  4.010          H  
ATOM   9158 1HG  PRO A 592       4.009 -41.751 -38.556  1.00  4.010          H  
ATOM   9159 2HG  PRO A 592       4.628 -40.301 -39.303  1.00  4.010          H  
ATOM   9160 1HD  PRO A 592       4.804 -40.587 -36.667  1.00  4.010          H  
ATOM   9161 2HD  PRO A 592       4.337 -38.963 -37.352  1.00  4.010          H  
ATOM   9162  N   HIS A 593       1.558 -42.612 -36.916  1.00  2.350          N  
ATOM   9163  CA  HIS A 593       0.975 -43.921 -36.692  1.00  2.420          C  
ATOM   9164  C   HIS A 593      -0.096 -43.774 -35.604  1.00  2.490          C  
ATOM   9165  O   HIS A 593      -1.241 -44.207 -35.782  1.00  2.550          O  
ATOM   9166  CB  HIS A 593       2.098 -44.931 -36.397  1.00  3.360          C  
ATOM   9167  CG  HIS A 593       1.676 -46.351 -36.266  1.00  3.360          C  
ATOM   9168  ND1 HIS A 593       0.978 -47.013 -37.253  1.00  3.360          N  
ATOM   9169  CD2 HIS A 593       1.928 -47.261 -35.307  1.00  3.360          C  
ATOM   9170  CE1 HIS A 593       0.766 -48.259 -36.877  1.00  3.360          C  
ATOM   9171  NE2 HIS A 593       1.333 -48.444 -35.694  1.00  3.360          N  
ATOM   9172  H   HIS A 593       2.493 -42.445 -36.576  1.00  2.820          H  
ATOM   9173  HA  HIS A 593       0.470 -44.258 -37.594  1.00  2.900          H  
ATOM   9174 1HB  HIS A 593       2.837 -44.878 -37.195  1.00  4.030          H  
ATOM   9175 2HB  HIS A 593       2.601 -44.649 -35.473  1.00  4.030          H  
ATOM   9176  HD1 HIS A 593       0.776 -46.666 -38.170  1.00  4.030          H  
ATOM   9177  HD2 HIS A 593       2.469 -47.205 -34.359  1.00  4.030          H  
ATOM   9178  HE1 HIS A 593       0.212 -48.944 -37.518  1.00  4.030          H  
ATOM   9179  N   ALA A 594       0.274 -43.149 -34.476  1.00  2.520          N  
ATOM   9180  CA  ALA A 594      -0.675 -42.886 -33.391  1.00  2.620          C  
ATOM   9181  C   ALA A 594      -1.810 -42.013 -33.885  1.00  2.630          C  
ATOM   9182  O   ALA A 594      -2.961 -42.229 -33.515  1.00  2.730          O  
ATOM   9183  CB  ALA A 594       0.012 -42.217 -32.224  1.00  3.630          C  
ATOM   9184  H   ALA A 594       1.234 -42.843 -34.385  1.00  3.020          H  
ATOM   9185  HA  ALA A 594      -1.105 -43.818 -33.068  1.00  3.140          H  
ATOM   9186 1HB  ALA A 594      -0.701 -42.031 -31.430  1.00  4.350          H  
ATOM   9187 2HB  ALA A 594       0.792 -42.864 -31.873  1.00  4.350          H  
ATOM   9188 3HB  ALA A 594       0.428 -41.280 -32.550  1.00  4.350          H  
ATOM   9189  N   ILE A 595      -1.500 -41.067 -34.766  1.00  2.540          N  
ATOM   9190  CA  ILE A 595      -2.501 -40.173 -35.314  1.00  2.550          C  
ATOM   9191  C   ILE A 595      -3.556 -40.923 -36.084  1.00  2.570          C  
ATOM   9192  O   ILE A 595      -4.743 -40.709 -35.850  1.00  2.660          O  
ATOM   9193  CB  ILE A 595      -1.831 -39.118 -36.187  1.00  3.570          C  
ATOM   9194  CG1 ILE A 595      -1.025 -38.216 -35.263  1.00  3.570          C  
ATOM   9195  CG2 ILE A 595      -2.828 -38.365 -37.049  1.00  3.570          C  
ATOM   9196  CD1 ILE A 595      -0.056 -37.336 -35.897  1.00  3.570          C  
ATOM   9197  H   ILE A 595      -0.517 -40.948 -35.033  1.00  3.050          H  
ATOM   9198  HA  ILE A 595      -2.990 -39.664 -34.480  1.00  3.060          H  
ATOM   9199  HB  ILE A 595      -1.132 -39.617 -36.834  1.00  4.280          H  
ATOM   9200 1HG1 ILE A 595      -1.722 -37.594 -34.700  1.00  4.280          H  
ATOM   9201 2HG1 ILE A 595      -0.495 -38.827 -34.581  1.00  4.280          H  
ATOM   9202 1HG2 ILE A 595      -2.302 -37.665 -37.653  1.00  4.280          H  
ATOM   9203 2HG2 ILE A 595      -3.369 -39.039 -37.709  1.00  4.280          H  
ATOM   9204 3HG2 ILE A 595      -3.529 -37.851 -36.421  1.00  4.280          H  
ATOM   9205 1HD1 ILE A 595       0.434 -36.786 -35.125  1.00  4.280          H  
ATOM   9206 2HD1 ILE A 595       0.671 -37.893 -36.416  1.00  4.280          H  
ATOM   9207 3HD1 ILE A 595      -0.550 -36.656 -36.584  1.00  4.280          H  
ATOM   9208  N   SER A 596      -3.142 -41.818 -36.984  1.00  2.510          N  
ATOM   9209  CA  SER A 596      -4.107 -42.590 -37.757  1.00  2.570          C  
ATOM   9210  C   SER A 596      -5.016 -43.406 -36.835  1.00  2.710          C  
ATOM   9211  O   SER A 596      -6.245 -43.438 -37.003  1.00  2.810          O  
ATOM   9212  CB  SER A 596      -3.369 -43.508 -38.715  1.00  3.570          C  
ATOM   9213  OG  SER A 596      -4.259 -44.275 -39.482  1.00  3.570          O  
ATOM   9214  H   SER A 596      -2.139 -41.930 -37.170  1.00  3.010          H  
ATOM   9215  HA  SER A 596      -4.725 -41.900 -38.329  1.00  3.080          H  
ATOM   9216 1HB  SER A 596      -2.738 -42.907 -39.370  1.00  4.290          H  
ATOM   9217 2HB  SER A 596      -2.710 -44.166 -38.144  1.00  4.290          H  
ATOM   9218  HG  SER A 596      -3.715 -44.809 -40.059  1.00  4.290          H  
ATOM   9219  N   VAL A 597      -4.416 -44.061 -35.839  1.00  2.730          N  
ATOM   9220  CA  VAL A 597      -5.201 -44.890 -34.941  1.00  2.870          C  
ATOM   9221  C   VAL A 597      -6.202 -44.064 -34.135  1.00  2.980          C  
ATOM   9222  O   VAL A 597      -7.378 -44.419 -34.045  1.00  3.110          O  
ATOM   9223  CB  VAL A 597      -4.260 -45.678 -34.005  1.00  3.960          C  
ATOM   9224  CG1 VAL A 597      -5.044 -46.422 -32.911  1.00  3.960          C  
ATOM   9225  CG2 VAL A 597      -3.476 -46.663 -34.847  1.00  3.960          C  
ATOM   9226  H   VAL A 597      -3.395 -44.003 -35.742  1.00  3.280          H  
ATOM   9227  HA  VAL A 597      -5.756 -45.607 -35.545  1.00  3.440          H  
ATOM   9228  HB  VAL A 597      -3.577 -44.980 -33.511  1.00  4.750          H  
ATOM   9229 1HG1 VAL A 597      -4.344 -46.963 -32.273  1.00  4.750          H  
ATOM   9230 2HG1 VAL A 597      -5.605 -45.723 -32.312  1.00  4.750          H  
ATOM   9231 3HG1 VAL A 597      -5.734 -47.132 -33.374  1.00  4.750          H  
ATOM   9232 1HG2 VAL A 597      -2.811 -47.216 -34.231  1.00  4.750          H  
ATOM   9233 2HG2 VAL A 597      -4.168 -47.351 -35.333  1.00  4.750          H  
ATOM   9234 3HG2 VAL A 597      -2.903 -46.131 -35.605  1.00  4.750          H  
ATOM   9235  N   LEU A 598      -5.753 -42.951 -33.564  1.00  2.950          N  
ATOM   9236  CA  LEU A 598      -6.618 -42.091 -32.773  1.00  3.080          C  
ATOM   9237  C   LEU A 598      -7.735 -41.456 -33.606  1.00  3.120          C  
ATOM   9238  O   LEU A 598      -8.883 -41.393 -33.169  1.00  3.280          O  
ATOM   9239  CB  LEU A 598      -5.742 -41.002 -32.144  1.00  4.260          C  
ATOM   9240  CG  LEU A 598      -4.748 -41.485 -31.050  1.00  4.260          C  
ATOM   9241  CD1 LEU A 598      -3.766 -40.408 -30.781  1.00  4.260          C  
ATOM   9242  CD2 LEU A 598      -5.492 -41.811 -29.761  1.00  4.260          C  
ATOM   9243  H   LEU A 598      -4.768 -42.695 -33.671  1.00  3.540          H  
ATOM   9244  HA  LEU A 598      -7.083 -42.692 -32.000  1.00  3.700          H  
ATOM   9245 1HB  LEU A 598      -5.155 -40.539 -32.941  1.00  5.110          H  
ATOM   9246 2HB  LEU A 598      -6.387 -40.238 -31.708  1.00  5.110          H  
ATOM   9247  HG  LEU A 598      -4.218 -42.364 -31.399  1.00  5.110          H  
ATOM   9248 1HD1 LEU A 598      -3.069 -40.744 -30.036  1.00  5.110          H  
ATOM   9249 2HD1 LEU A 598      -3.230 -40.170 -31.699  1.00  5.110          H  
ATOM   9250 3HD1 LEU A 598      -4.283 -39.548 -30.432  1.00  5.110          H  
ATOM   9251 1HD2 LEU A 598      -4.779 -42.131 -29.001  1.00  5.110          H  
ATOM   9252 2HD2 LEU A 598      -6.017 -40.933 -29.415  1.00  5.110          H  
ATOM   9253 3HD2 LEU A 598      -6.206 -42.601 -29.929  1.00  5.110          H  
ATOM   9254  N   MET A 599      -7.428 -41.030 -34.834  1.00  3.010          N  
ATOM   9255  CA  MET A 599      -8.436 -40.415 -35.688  1.00  3.060          C  
ATOM   9256  C   MET A 599      -9.533 -41.364 -36.122  1.00  3.170          C  
ATOM   9257  O   MET A 599     -10.658 -40.920 -36.348  1.00  3.320          O  
ATOM   9258  CB  MET A 599      -7.811 -39.739 -36.884  1.00  4.260          C  
ATOM   9259  CG  MET A 599      -7.071 -38.511 -36.513  1.00  4.260          C  
ATOM   9260  SD  MET A 599      -6.288 -37.713 -37.860  1.00  4.260          S  
ATOM   9261  CE  MET A 599      -7.641 -36.973 -38.748  1.00  4.260          C  
ATOM   9262  H   MET A 599      -6.465 -41.092 -35.178  1.00  3.610          H  
ATOM   9263  HA  MET A 599      -8.921 -39.633 -35.106  1.00  3.670          H  
ATOM   9264 1HB  MET A 599      -7.099 -40.429 -37.347  1.00  5.120          H  
ATOM   9265 2HB  MET A 599      -8.575 -39.511 -37.615  1.00  5.120          H  
ATOM   9266 1HG  MET A 599      -7.761 -37.814 -36.049  1.00  5.120          H  
ATOM   9267 2HG  MET A 599      -6.319 -38.772 -35.791  1.00  5.120          H  
ATOM   9268 1HE  MET A 599      -7.268 -36.430 -39.613  1.00  5.120          H  
ATOM   9269 2HE  MET A 599      -8.294 -37.740 -39.076  1.00  5.120          H  
ATOM   9270 3HE  MET A 599      -8.177 -36.289 -38.102  1.00  5.120          H  
ATOM   9271  N   SER A 600      -9.240 -42.665 -36.195  1.00  3.140          N  
ATOM   9272  CA  SER A 600     -10.243 -43.650 -36.587  1.00  3.280          C  
ATOM   9273  C   SER A 600     -11.419 -43.706 -35.589  1.00  3.480          C  
ATOM   9274  O   SER A 600     -12.508 -44.183 -35.934  1.00  3.660          O  
ATOM   9275  CB  SER A 600      -9.630 -45.039 -36.688  1.00  4.540          C  
ATOM   9276  OG  SER A 600      -9.353 -45.583 -35.416  1.00  4.540          O  
ATOM   9277  H   SER A 600      -8.272 -42.980 -36.058  1.00  3.770          H  
ATOM   9278  HA  SER A 600     -10.630 -43.364 -37.566  1.00  3.940          H  
ATOM   9279 1HB  SER A 600     -10.311 -45.694 -37.223  1.00  5.440          H  
ATOM   9280 2HB  SER A 600      -8.704 -44.981 -37.265  1.00  5.440          H  
ATOM   9281  HG  SER A 600      -8.571 -45.119 -35.059  1.00  5.440          H  
ATOM   9282  N   MET A 601     -11.222 -43.204 -34.364  1.00  3.460          N  
ATOM   9283  CA  MET A 601     -12.247 -43.213 -33.324  1.00  3.640          C  
ATOM   9284  C   MET A 601     -13.146 -41.994 -33.386  1.00  3.750          C  
ATOM   9285  O   MET A 601     -12.775 -40.947 -33.915  1.00  3.790          O  
ATOM   9286  CB  MET A 601     -11.606 -43.202 -31.952  1.00  5.020          C  
ATOM   9287  CG  MET A 601     -10.727 -44.334 -31.641  1.00  5.020          C  
ATOM   9288  SD  MET A 601     -11.540 -45.946 -31.578  1.00  5.020          S  
ATOM   9289  CE  MET A 601     -12.474 -45.845 -30.044  1.00  5.020          C  
ATOM   9290  H   MET A 601     -10.329 -42.754 -34.144  1.00  4.150          H  
ATOM   9291  HA  MET A 601     -12.863 -44.102 -33.449  1.00  4.370          H  
ATOM   9292 1HB  MET A 601     -10.997 -42.301 -31.860  1.00  6.030          H  
ATOM   9293 2HB  MET A 601     -12.367 -43.144 -31.206  1.00  6.030          H  
ATOM   9294 1HG  MET A 601      -9.911 -44.378 -32.371  1.00  6.030          H  
ATOM   9295 2HG  MET A 601     -10.311 -44.131 -30.675  1.00  6.030          H  
ATOM   9296 1HE  MET A 601     -12.992 -46.792 -29.873  1.00  6.030          H  
ATOM   9297 2HE  MET A 601     -11.802 -45.644 -29.214  1.00  6.030          H  
ATOM   9298 3HE  MET A 601     -13.204 -45.056 -30.114  1.00  6.030          H  
ATOM   9299  N   GLY A 602     -14.306 -42.070 -32.731  1.00  4.010          N  
ATOM   9300  CA  GLY A 602     -15.202 -40.916 -32.604  1.00  4.120          C  
ATOM   9301  C   GLY A 602     -14.700 -39.942 -31.523  1.00  4.060          C  
ATOM   9302  O   GLY A 602     -15.384 -39.678 -30.538  1.00  4.230          O  
ATOM   9303  H   GLY A 602     -14.588 -42.949 -32.322  1.00  4.810          H  
ATOM   9304 1HA  GLY A 602     -15.265 -40.398 -33.562  1.00  4.940          H  
ATOM   9305 2HA  GLY A 602     -16.206 -41.259 -32.354  1.00  4.940          H  
ATOM   9306  N   CYS A 603     -13.471 -39.477 -31.705  1.00  3.920          N  
ATOM   9307  CA  CYS A 603     -12.737 -38.583 -30.819  1.00  3.860          C  
ATOM   9308  C   CYS A 603     -12.861 -37.158 -31.294  1.00  3.920          C  
ATOM   9309  O   CYS A 603     -12.481 -36.849 -32.427  1.00  4.030          O  
ATOM   9310  CB  CYS A 603     -11.255 -38.984 -30.811  1.00  5.430          C  
ATOM   9311  SG  CYS A 603     -10.137 -37.940 -29.800  1.00  5.430          S  
ATOM   9312  H   CYS A 603     -13.027 -39.761 -32.578  1.00  4.700          H  
ATOM   9313  HA  CYS A 603     -13.154 -38.650 -29.812  1.00  4.630          H  
ATOM   9314 1HB  CYS A 603     -11.178 -39.994 -30.452  1.00  6.510          H  
ATOM   9315 2HB  CYS A 603     -10.878 -38.990 -31.836  1.00  6.510          H  
ATOM   9316  HG  CYS A 603     -10.914 -37.765 -28.706  1.00  6.510          H  
ATOM   9317  N   LYS A 604     -13.405 -36.280 -30.466  1.00  4.000          N  
ATOM   9318  CA  LYS A 604     -13.529 -34.910 -30.922  1.00  4.060          C  
ATOM   9319  C   LYS A 604     -12.206 -34.181 -30.795  1.00  3.850          C  
ATOM   9320  O   LYS A 604     -11.495 -34.289 -29.794  1.00  3.830          O  
ATOM   9321  CB  LYS A 604     -14.617 -34.163 -30.150  1.00  5.660          C  
ATOM   9322  CG  LYS A 604     -16.039 -34.716 -30.369  1.00  5.660          C  
ATOM   9323  CD  LYS A 604     -17.124 -33.859 -29.668  1.00  5.660          C  
ATOM   9324  CE  LYS A 604     -17.225 -34.193 -28.178  1.00  5.660          C  
ATOM   9325  NZ  LYS A 604     -17.893 -35.521 -27.950  1.00  5.660          N  
ATOM   9326  H   LYS A 604     -13.717 -36.556 -29.517  1.00  4.800          H  
ATOM   9327  HA  LYS A 604     -13.803 -34.921 -31.975  1.00  4.870          H  
ATOM   9328 1HB  LYS A 604     -14.381 -34.215 -29.089  1.00  6.790          H  
ATOM   9329 2HB  LYS A 604     -14.605 -33.110 -30.436  1.00  6.790          H  
ATOM   9330 1HG  LYS A 604     -16.247 -34.751 -31.435  1.00  6.790          H  
ATOM   9331 2HG  LYS A 604     -16.069 -35.735 -29.980  1.00  6.790          H  
ATOM   9332 1HD  LYS A 604     -16.887 -32.801 -29.779  1.00  6.790          H  
ATOM   9333 2HD  LYS A 604     -18.089 -34.048 -30.136  1.00  6.790          H  
ATOM   9334 1HE  LYS A 604     -16.230 -34.235 -27.764  1.00  6.790          H  
ATOM   9335 2HE  LYS A 604     -17.787 -33.420 -27.657  1.00  6.790          H  
ATOM   9336 1HZ  LYS A 604     -17.906 -35.730 -26.952  1.00  6.790          H  
ATOM   9337 2HZ  LYS A 604     -18.828 -35.501 -28.305  1.00  6.790          H  
ATOM   9338 3HZ  LYS A 604     -17.375 -36.269 -28.428  1.00  6.790          H  
ATOM   9339  N   LEU A 605     -11.870 -33.397 -31.803  1.00  3.740          N  
ATOM   9340  CA  LEU A 605     -10.674 -32.596 -31.693  1.00  3.560          C  
ATOM   9341  C   LEU A 605     -11.101 -31.212 -31.285  1.00  3.720          C  
ATOM   9342  O   LEU A 605     -12.014 -30.637 -31.875  1.00  3.890          O  
ATOM   9343  CB  LEU A 605      -9.865 -32.546 -33.007  1.00  5.060          C  
ATOM   9344  CG  LEU A 605      -8.545 -31.660 -32.972  1.00  5.060          C  
ATOM   9345  CD1 LEU A 605      -7.518 -32.253 -32.045  1.00  5.060          C  
ATOM   9346  CD2 LEU A 605      -7.980 -31.521 -34.383  1.00  5.060          C  
ATOM   9347  H   LEU A 605     -12.454 -33.349 -32.626  1.00  4.490          H  
ATOM   9348  HA  LEU A 605     -10.046 -33.009 -30.909  1.00  4.270          H  
ATOM   9349 1HB  LEU A 605      -9.586 -33.559 -33.279  1.00  6.070          H  
ATOM   9350 2HB  LEU A 605     -10.509 -32.142 -33.790  1.00  6.070          H  
ATOM   9351  HG  LEU A 605      -8.780 -30.695 -32.575  1.00  6.070          H  
ATOM   9352 1HD1 LEU A 605      -6.668 -31.605 -32.022  1.00  6.070          H  
ATOM   9353 2HD1 LEU A 605      -7.919 -32.327 -31.050  1.00  6.070          H  
ATOM   9354 3HD1 LEU A 605      -7.218 -33.219 -32.369  1.00  6.070          H  
ATOM   9355 1HD2 LEU A 605      -7.093 -30.907 -34.366  1.00  6.070          H  
ATOM   9356 2HD2 LEU A 605      -7.726 -32.505 -34.773  1.00  6.070          H  
ATOM   9357 3HD2 LEU A 605      -8.732 -31.051 -35.020  1.00  6.070          H  
ATOM   9358  N   VAL A 606     -10.445 -30.692 -30.274  1.00  3.750          N  
ATOM   9359  CA  VAL A 606     -10.692 -29.364 -29.777  1.00  3.940          C  
ATOM   9360  C   VAL A 606      -9.360 -28.671 -29.842  1.00  3.850          C  
ATOM   9361  O   VAL A 606      -8.352 -29.344 -30.035  1.00  3.660          O  
ATOM   9362  CB  VAL A 606     -11.207 -29.426 -28.330  1.00  5.440          C  
ATOM   9363  CG1 VAL A 606     -12.509 -30.229 -28.295  1.00  5.440          C  
ATOM   9364  CG2 VAL A 606     -10.140 -30.066 -27.413  1.00  5.440          C  
ATOM   9365  H   VAL A 606      -9.744 -31.251 -29.811  1.00  4.500          H  
ATOM   9366  HA  VAL A 606     -11.413 -28.853 -30.410  1.00  4.730          H  
ATOM   9367  HB  VAL A 606     -11.426 -28.415 -27.985  1.00  6.530          H  
ATOM   9368 1HG1 VAL A 606     -12.893 -30.260 -27.277  1.00  6.530          H  
ATOM   9369 2HG1 VAL A 606     -13.241 -29.754 -28.946  1.00  6.530          H  
ATOM   9370 3HG1 VAL A 606     -12.330 -31.249 -28.640  1.00  6.530          H  
ATOM   9371 1HG2 VAL A 606     -10.515 -30.093 -26.396  1.00  6.530          H  
ATOM   9372 2HG2 VAL A 606      -9.923 -31.078 -27.743  1.00  6.530          H  
ATOM   9373 3HG2 VAL A 606      -9.215 -29.476 -27.428  1.00  6.530          H  
ATOM   9374  N   TYR A 607      -9.323 -27.363 -29.723  1.00  4.010          N  
ATOM   9375  CA  TYR A 607      -8.025 -26.723 -29.751  1.00  3.980          C  
ATOM   9376  C   TYR A 607      -7.552 -26.384 -28.354  1.00  4.140          C  
ATOM   9377  O   TYR A 607      -8.351 -26.180 -27.437  1.00  4.330          O  
ATOM   9378  CB  TYR A 607      -8.048 -25.504 -30.680  1.00  5.580          C  
ATOM   9379  CG  TYR A 607      -9.140 -24.528 -30.415  1.00  5.580          C  
ATOM   9380  CD1 TYR A 607      -8.982 -23.522 -29.488  1.00  5.580          C  
ATOM   9381  CD2 TYR A 607     -10.318 -24.639 -31.125  1.00  5.580          C  
ATOM   9382  CE1 TYR A 607     -10.003 -22.627 -29.270  1.00  5.580          C  
ATOM   9383  CE2 TYR A 607     -11.339 -23.761 -30.915  1.00  5.580          C  
ATOM   9384  CZ  TYR A 607     -11.190 -22.751 -29.990  1.00  5.580          C  
ATOM   9385  OH  TYR A 607     -12.217 -21.861 -29.777  1.00  5.580          O  
ATOM   9386  H   TYR A 607     -10.166 -26.823 -29.583  1.00  4.810          H  
ATOM   9387  HA  TYR A 607      -7.297 -27.418 -30.160  1.00  4.780          H  
ATOM   9388 1HB  TYR A 607      -7.108 -24.968 -30.586  1.00  6.700          H  
ATOM   9389 2HB  TYR A 607      -8.128 -25.835 -31.715  1.00  6.700          H  
ATOM   9390  HD1 TYR A 607      -8.055 -23.434 -28.930  1.00  6.700          H  
ATOM   9391  HD2 TYR A 607     -10.430 -25.420 -31.847  1.00  6.700          H  
ATOM   9392  HE1 TYR A 607      -9.879 -21.829 -28.538  1.00  6.700          H  
ATOM   9393  HE2 TYR A 607     -12.267 -23.857 -31.482  1.00  6.700          H  
ATOM   9394  HH  TYR A 607     -11.943 -21.210 -29.125  1.00  6.700          H  
ATOM   9395  N   ASN A 608      -6.237 -26.307 -28.232  1.00  4.090          N  
ATOM   9396  CA  ASN A 608      -5.503 -25.932 -27.043  1.00  4.290          C  
ATOM   9397  C   ASN A 608      -5.835 -24.506 -26.669  1.00  4.410          C  
ATOM   9398  O   ASN A 608      -5.985 -23.670 -27.565  1.00  4.410          O  
ATOM   9399  CB  ASN A 608      -4.016 -26.077 -27.297  1.00  5.930          C  
ATOM   9400  CG  ASN A 608      -3.211 -25.927 -26.091  1.00  5.930          C  
ATOM   9401  OD1 ASN A 608      -3.030 -24.819 -25.577  1.00  5.930          O  
ATOM   9402  ND2 ASN A 608      -2.690 -27.003 -25.616  1.00  5.930          N  
ATOM   9403  H   ASN A 608      -5.675 -26.526 -29.053  1.00  4.910          H  
ATOM   9404  HA  ASN A 608      -5.802 -26.583 -26.216  1.00  5.150          H  
ATOM   9405 1HB  ASN A 608      -3.822 -27.060 -27.724  1.00  7.110          H  
ATOM   9406 2HB  ASN A 608      -3.695 -25.338 -28.023  1.00  7.110          H  
ATOM   9407 1HD2 ASN A 608      -2.124 -26.968 -24.792  1.00  7.110          H  
ATOM   9408 2HD2 ASN A 608      -2.848 -27.884 -26.082  1.00  7.110          H  
ATOM   9409  N   VAL A 609      -5.797 -24.202 -25.364  1.00  4.520          N  
ATOM   9410  CA  VAL A 609      -6.041 -22.872 -24.776  1.00  4.650          C  
ATOM   9411  C   VAL A 609      -5.196 -21.760 -25.429  1.00  4.570          C  
ATOM   9412  O   VAL A 609      -5.550 -20.584 -25.372  1.00  4.620          O  
ATOM   9413  CB  VAL A 609      -5.762 -22.925 -23.250  1.00  6.460          C  
ATOM   9414  CG1 VAL A 609      -4.252 -23.069 -22.969  1.00  6.460          C  
ATOM   9415  CG2 VAL A 609      -6.317 -21.678 -22.569  1.00  6.460          C  
ATOM   9416  H   VAL A 609      -5.640 -24.983 -24.722  1.00  5.420          H  
ATOM   9417  HA  VAL A 609      -7.095 -22.634 -24.922  1.00  5.580          H  
ATOM   9418  HB  VAL A 609      -6.252 -23.811 -22.841  1.00  7.750          H  
ATOM   9419 1HG1 VAL A 609      -4.088 -23.142 -21.891  1.00  7.750          H  
ATOM   9420 2HG1 VAL A 609      -3.888 -23.965 -23.435  1.00  7.750          H  
ATOM   9421 3HG1 VAL A 609      -3.703 -22.212 -23.350  1.00  7.750          H  
ATOM   9422 1HG2 VAL A 609      -6.138 -21.748 -21.498  1.00  7.750          H  
ATOM   9423 2HG2 VAL A 609      -5.830 -20.783 -22.950  1.00  7.750          H  
ATOM   9424 3HG2 VAL A 609      -7.388 -21.609 -22.753  1.00  7.750          H  
ATOM   9425  N   LEU A 610      -4.100 -22.152 -26.073  1.00  4.430          N  
ATOM   9426  CA  LEU A 610      -3.174 -21.277 -26.776  1.00  4.340          C  
ATOM   9427  C   LEU A 610      -3.683 -20.970 -28.194  1.00  4.200          C  
ATOM   9428  O   LEU A 610      -3.000 -20.296 -28.965  1.00  4.090          O  
ATOM   9429  CB  LEU A 610      -1.804 -21.954 -26.903  1.00  6.110          C  
ATOM   9430  CG  LEU A 610      -1.034 -22.274 -25.595  1.00  6.110          C  
ATOM   9431  CD1 LEU A 610       0.202 -23.080 -25.968  1.00  6.110          C  
ATOM   9432  CD2 LEU A 610      -0.653 -20.995 -24.863  1.00  6.110          C  
ATOM   9433  H   LEU A 610      -3.877 -23.147 -26.022  1.00  5.320          H  
ATOM   9434  HA  LEU A 610      -3.096 -20.339 -26.234  1.00  5.210          H  
ATOM   9435 1HB  LEU A 610      -1.945 -22.895 -27.439  1.00  7.330          H  
ATOM   9436 2HB  LEU A 610      -1.164 -21.316 -27.512  1.00  7.330          H  
ATOM   9437  HG  LEU A 610      -1.650 -22.877 -24.941  1.00  7.330          H  
ATOM   9438 1HD1 LEU A 610       0.756 -23.337 -25.066  1.00  7.330          H  
ATOM   9439 2HD1 LEU A 610      -0.108 -23.992 -26.474  1.00  7.330          H  
ATOM   9440 3HD1 LEU A 610       0.836 -22.493 -26.630  1.00  7.330          H  
ATOM   9441 1HD2 LEU A 610      -0.106 -21.252 -23.956  1.00  7.330          H  
ATOM   9442 2HD2 LEU A 610      -0.023 -20.381 -25.506  1.00  7.330          H  
ATOM   9443 3HD2 LEU A 610      -1.545 -20.440 -24.592  1.00  7.330          H  
ATOM   9444  N   ASP A 611      -4.897 -21.451 -28.510  1.00  4.220          N  
ATOM   9445  CA  ASP A 611      -5.580 -21.342 -29.798  1.00  4.120          C  
ATOM   9446  C   ASP A 611      -4.850 -22.190 -30.828  1.00  3.910          C  
ATOM   9447  O   ASP A 611      -4.464 -21.699 -31.889  1.00  3.890          O  
ATOM   9448  CB  ASP A 611      -5.638 -19.871 -30.265  1.00  5.810          C  
ATOM   9449  CG  ASP A 611      -6.762 -19.531 -31.313  1.00  5.810          C  
ATOM   9450  OD1 ASP A 611      -7.833 -20.124 -31.274  1.00  5.810          O  
ATOM   9451  OD2 ASP A 611      -6.532 -18.673 -32.127  1.00  5.810          O  
ATOM   9452  H   ASP A 611      -5.381 -21.999 -27.808  1.00  5.060          H  
ATOM   9453  HA  ASP A 611      -6.594 -21.723 -29.687  1.00  4.940          H  
ATOM   9454 1HB  ASP A 611      -5.774 -19.233 -29.394  1.00  6.970          H  
ATOM   9455 2HB  ASP A 611      -4.678 -19.601 -30.708  1.00  6.970          H  
ATOM   9456  N   MET A 612      -4.628 -23.471 -30.479  1.00  3.760          N  
ATOM   9457  CA  MET A 612      -3.951 -24.402 -31.397  1.00  3.570          C  
ATOM   9458  C   MET A 612      -4.527 -25.828 -31.464  1.00  3.490          C  
ATOM   9459  O   MET A 612      -4.521 -26.563 -30.473  1.00  3.620          O  
ATOM   9460  CB  MET A 612      -2.480 -24.555 -30.994  1.00  5.070          C  
ATOM   9461  CG  MET A 612      -1.620 -23.301 -31.052  1.00  5.070          C  
ATOM   9462  SD  MET A 612       0.100 -23.617 -30.531  1.00  5.070          S  
ATOM   9463  CE  MET A 612       0.810 -24.503 -31.938  1.00  5.070          C  
ATOM   9464  H   MET A 612      -4.980 -23.758 -29.564  1.00  4.510          H  
ATOM   9465  HA  MET A 612      -3.997 -23.977 -32.398  1.00  4.280          H  
ATOM   9466 1HB  MET A 612      -2.425 -24.927 -29.981  1.00  6.090          H  
ATOM   9467 2HB  MET A 612      -2.025 -25.306 -31.640  1.00  6.090          H  
ATOM   9468 1HG  MET A 612      -1.618 -22.916 -32.076  1.00  6.090          H  
ATOM   9469 2HG  MET A 612      -2.040 -22.535 -30.399  1.00  6.090          H  
ATOM   9470 1HE  MET A 612       1.838 -24.755 -31.715  1.00  6.090          H  
ATOM   9471 2HE  MET A 612       0.249 -25.407 -32.138  1.00  6.090          H  
ATOM   9472 3HE  MET A 612       0.781 -23.867 -32.823  1.00  6.090          H  
ATOM   9473  N   SER A 613      -4.928 -26.239 -32.664  1.00  3.290          N  
ATOM   9474  CA  SER A 613      -5.415 -27.594 -32.959  1.00  3.200          C  
ATOM   9475  C   SER A 613      -4.250 -28.571 -33.077  1.00  3.060          C  
ATOM   9476  O   SER A 613      -3.087 -28.156 -33.130  1.00  3.020          O  
ATOM   9477  CB  SER A 613      -6.188 -27.614 -34.264  1.00  4.520          C  
ATOM   9478  OG  SER A 613      -5.344 -27.394 -35.384  1.00  4.520          O  
ATOM   9479  H   SER A 613      -4.989 -25.534 -33.404  1.00  3.950          H  
ATOM   9480  HA  SER A 613      -6.066 -27.924 -32.147  1.00  3.840          H  
ATOM   9481 1HB  SER A 613      -6.686 -28.567 -34.373  1.00  5.420          H  
ATOM   9482 2HB  SER A 613      -6.960 -26.846 -34.236  1.00  5.420          H  
ATOM   9483  HG  SER A 613      -5.940 -27.388 -36.147  1.00  5.420          H  
ATOM   9484  N   ALA A 614      -4.552 -29.877 -33.125  1.00  3.000          N  
ATOM   9485  CA  ALA A 614      -3.507 -30.893 -33.278  1.00  2.870          C  
ATOM   9486  C   ALA A 614      -2.719 -30.677 -34.578  1.00  2.710          C  
ATOM   9487  O   ALA A 614      -1.487 -30.851 -34.592  1.00  2.690          O  
ATOM   9488  CB  ALA A 614      -4.121 -32.290 -33.241  1.00  4.070          C  
ATOM   9489  H   ALA A 614      -5.520 -30.159 -33.047  1.00  3.600          H  
ATOM   9490  HA  ALA A 614      -2.813 -30.797 -32.445  1.00  3.440          H  
ATOM   9491 1HB  ALA A 614      -3.361 -33.031 -33.316  1.00  4.880          H  
ATOM   9492 2HB  ALA A 614      -4.635 -32.435 -32.305  1.00  4.880          H  
ATOM   9493 3HB  ALA A 614      -4.819 -32.413 -34.067  1.00  4.880          H  
ATOM   9494  N   ILE A 615      -3.421 -30.244 -35.643  1.00  2.640          N  
ATOM   9495  CA  ILE A 615      -2.776 -29.971 -36.922  1.00  2.530          C  
ATOM   9496  C   ILE A 615      -1.871 -28.778 -36.786  1.00  2.580          C  
ATOM   9497  O   ILE A 615      -0.728 -28.811 -37.245  1.00  2.520          O  
ATOM   9498  CB  ILE A 615      -3.737 -29.744 -38.099  1.00  3.590          C  
ATOM   9499  CG1 ILE A 615      -4.492 -31.019 -38.410  1.00  3.590          C  
ATOM   9500  CG2 ILE A 615      -2.876 -29.370 -39.327  1.00  3.590          C  
ATOM   9501  CD1 ILE A 615      -5.648 -30.868 -39.357  1.00  3.590          C  
ATOM   9502  H   ILE A 615      -4.419 -30.128 -35.543  1.00  3.170          H  
ATOM   9503  HA  ILE A 615      -2.154 -30.797 -37.190  1.00  3.040          H  
ATOM   9504  HB  ILE A 615      -4.452 -28.956 -37.873  1.00  4.300          H  
ATOM   9505 1HG1 ILE A 615      -3.796 -31.714 -38.847  1.00  4.300          H  
ATOM   9506 2HG1 ILE A 615      -4.871 -31.438 -37.480  1.00  4.300          H  
ATOM   9507 1HG2 ILE A 615      -3.492 -29.227 -40.176  1.00  4.300          H  
ATOM   9508 2HG2 ILE A 615      -2.334 -28.458 -39.145  1.00  4.300          H  
ATOM   9509 3HG2 ILE A 615      -2.165 -30.175 -39.535  1.00  4.300          H  
ATOM   9510 1HD1 ILE A 615      -6.087 -31.837 -39.510  1.00  4.300          H  
ATOM   9511 2HD1 ILE A 615      -6.393 -30.190 -38.935  1.00  4.300          H  
ATOM   9512 3HD1 ILE A 615      -5.317 -30.490 -40.311  1.00  4.300          H  
ATOM   9513  N   ASP A 616      -2.349 -27.704 -36.159  1.00  2.710          N  
ATOM   9514  CA  ASP A 616      -1.482 -26.546 -36.063  1.00  2.790          C  
ATOM   9515  C   ASP A 616      -0.189 -26.910 -35.348  1.00  2.820          C  
ATOM   9516  O   ASP A 616       0.869 -26.439 -35.754  1.00  2.820          O  
ATOM   9517  CB  ASP A 616      -2.148 -25.378 -35.349  1.00  3.870          C  
ATOM   9518  CG  ASP A 616      -1.345 -24.083 -35.523  1.00  3.870          C  
ATOM   9519  OD1 ASP A 616      -1.263 -23.619 -36.637  1.00  3.870          O  
ATOM   9520  OD2 ASP A 616      -0.819 -23.582 -34.573  1.00  3.870          O  
ATOM   9521  H   ASP A 616      -3.303 -27.683 -35.802  1.00  3.250          H  
ATOM   9522  HA  ASP A 616      -1.229 -26.222 -37.072  1.00  3.350          H  
ATOM   9523 1HB  ASP A 616      -3.143 -25.238 -35.741  1.00  4.650          H  
ATOM   9524 2HB  ASP A 616      -2.243 -25.608 -34.283  1.00  4.650          H  
ATOM   9525  N   TYR A 617      -0.240 -27.772 -34.319  1.00  2.850          N  
ATOM   9526  CA  TYR A 617       1.007 -28.162 -33.677  1.00  2.880          C  
ATOM   9527  C   TYR A 617       1.933 -28.869 -34.670  1.00  2.750          C  
ATOM   9528  O   TYR A 617       3.120 -28.545 -34.763  1.00  2.780          O  
ATOM   9529  CB  TYR A 617       0.768 -29.079 -32.484  1.00  4.020          C  
ATOM   9530  CG  TYR A 617       0.339 -28.395 -31.226  1.00  4.020          C  
ATOM   9531  CD1 TYR A 617      -0.938 -28.561 -30.728  1.00  4.020          C  
ATOM   9532  CD2 TYR A 617       1.251 -27.607 -30.550  1.00  4.020          C  
ATOM   9533  CE1 TYR A 617      -1.296 -27.936 -29.558  1.00  4.020          C  
ATOM   9534  CE2 TYR A 617       0.898 -26.985 -29.392  1.00  4.020          C  
ATOM   9535  CZ  TYR A 617      -0.372 -27.138 -28.897  1.00  4.020          C  
ATOM   9536  OH  TYR A 617      -0.732 -26.473 -27.769  1.00  4.020          O  
ATOM   9537  H   TYR A 617      -1.149 -28.097 -33.970  1.00  3.420          H  
ATOM   9538  HA  TYR A 617       1.506 -27.265 -33.328  1.00  3.460          H  
ATOM   9539 1HB  TYR A 617       0.007 -29.809 -32.745  1.00  4.820          H  
ATOM   9540 2HB  TYR A 617       1.680 -29.629 -32.272  1.00  4.820          H  
ATOM   9541  HD1 TYR A 617      -1.660 -29.172 -31.259  1.00  4.820          H  
ATOM   9542  HD2 TYR A 617       2.248 -27.469 -30.946  1.00  4.820          H  
ATOM   9543  HE1 TYR A 617      -2.303 -28.058 -29.159  1.00  4.820          H  
ATOM   9544  HE2 TYR A 617       1.623 -26.363 -28.870  1.00  4.820          H  
ATOM   9545  HH  TYR A 617      -0.108 -25.757 -27.613  1.00  4.820          H  
ATOM   9546  N   ALA A 618       1.388 -29.783 -35.481  1.00  2.630          N  
ATOM   9547  CA  ALA A 618       2.241 -30.462 -36.454  1.00  2.520          C  
ATOM   9548  C   ALA A 618       2.884 -29.472 -37.433  1.00  2.480          C  
ATOM   9549  O   ALA A 618       4.074 -29.569 -37.750  1.00  2.460          O  
ATOM   9550  CB  ALA A 618       1.451 -31.489 -37.241  1.00  3.570          C  
ATOM   9551  H   ALA A 618       0.401 -30.040 -35.354  1.00  3.160          H  
ATOM   9552  HA  ALA A 618       3.032 -30.959 -35.906  1.00  3.020          H  
ATOM   9553 1HB  ALA A 618       2.123 -31.984 -37.933  1.00  4.290          H  
ATOM   9554 2HB  ALA A 618       1.024 -32.210 -36.578  1.00  4.290          H  
ATOM   9555 3HB  ALA A 618       0.656 -30.990 -37.794  1.00  4.290          H  
ATOM   9556  N   ILE A 619       2.136 -28.469 -37.873  1.00  2.470          N  
ATOM   9557  CA  ILE A 619       2.711 -27.514 -38.815  1.00  2.440          C  
ATOM   9558  C   ILE A 619       3.767 -26.656 -38.099  1.00  2.590          C  
ATOM   9559  O   ILE A 619       4.894 -26.484 -38.572  1.00  2.610          O  
ATOM   9560  CB  ILE A 619       1.617 -26.633 -39.450  1.00  3.430          C  
ATOM   9561  CG1 ILE A 619       0.692 -27.534 -40.303  1.00  3.430          C  
ATOM   9562  CG2 ILE A 619       2.272 -25.554 -40.337  1.00  3.430          C  
ATOM   9563  CD1 ILE A 619      -0.582 -26.871 -40.770  1.00  3.430          C  
ATOM   9564  H   ILE A 619       1.148 -28.429 -37.587  1.00  2.960          H  
ATOM   9565  HA  ILE A 619       3.205 -28.068 -39.611  1.00  2.930          H  
ATOM   9566  HB  ILE A 619       1.013 -26.167 -38.662  1.00  4.110          H  
ATOM   9567 1HG1 ILE A 619       1.241 -27.886 -41.162  1.00  4.110          H  
ATOM   9568 2HG1 ILE A 619       0.410 -28.397 -39.699  1.00  4.110          H  
ATOM   9569 1HG2 ILE A 619       1.529 -24.941 -40.797  1.00  4.110          H  
ATOM   9570 2HG2 ILE A 619       2.923 -24.916 -39.739  1.00  4.110          H  
ATOM   9571 3HG2 ILE A 619       2.852 -26.034 -41.105  1.00  4.110          H  
ATOM   9572 1HD1 ILE A 619      -1.157 -27.586 -41.327  1.00  4.110          H  
ATOM   9573 2HD1 ILE A 619      -1.160 -26.531 -39.910  1.00  4.110          H  
ATOM   9574 3HD1 ILE A 619      -0.357 -26.035 -41.404  1.00  4.110          H  
ATOM   9575  N   TYR A 620       3.399 -26.157 -36.925  1.00  2.720          N  
ATOM   9576  CA  TYR A 620       4.199 -25.315 -36.037  1.00  2.890          C  
ATOM   9577  C   TYR A 620       5.582 -25.893 -35.764  1.00  2.920          C  
ATOM   9578  O   TYR A 620       6.589 -25.190 -35.875  1.00  3.000          O  
ATOM   9579  CB  TYR A 620       3.414 -25.124 -34.738  1.00  3.980          C  
ATOM   9580  CG  TYR A 620       4.078 -24.412 -33.627  1.00  3.980          C  
ATOM   9581  CD1 TYR A 620       4.173 -23.038 -33.632  1.00  3.980          C  
ATOM   9582  CD2 TYR A 620       4.554 -25.145 -32.557  1.00  3.980          C  
ATOM   9583  CE1 TYR A 620       4.758 -22.396 -32.568  1.00  3.980          C  
ATOM   9584  CE2 TYR A 620       5.133 -24.507 -31.496  1.00  3.980          C  
ATOM   9585  CZ  TYR A 620       5.239 -23.140 -31.496  1.00  3.980          C  
ATOM   9586  OH  TYR A 620       5.819 -22.502 -30.426  1.00  3.980          O  
ATOM   9587  H   TYR A 620       2.451 -26.360 -36.616  1.00  3.260          H  
ATOM   9588  HA  TYR A 620       4.331 -24.347 -36.517  1.00  3.470          H  
ATOM   9589 1HB  TYR A 620       2.481 -24.599 -34.959  1.00  4.770          H  
ATOM   9590 2HB  TYR A 620       3.144 -26.088 -34.370  1.00  4.770          H  
ATOM   9591  HD1 TYR A 620       3.784 -22.467 -34.474  1.00  4.770          H  
ATOM   9592  HD2 TYR A 620       4.459 -26.227 -32.560  1.00  4.770          H  
ATOM   9593  HE1 TYR A 620       4.837 -21.310 -32.565  1.00  4.770          H  
ATOM   9594  HE2 TYR A 620       5.504 -25.076 -30.650  1.00  4.770          H  
ATOM   9595  HH  TYR A 620       5.817 -21.553 -30.579  1.00  4.770          H  
ATOM   9596  N   TYR A 621       5.645 -27.185 -35.451  1.00  2.860          N  
ATOM   9597  CA  TYR A 621       6.912 -27.838 -35.143  1.00  2.900          C  
ATOM   9598  C   TYR A 621       7.622 -28.428 -36.363  1.00  2.780          C  
ATOM   9599  O   TYR A 621       8.648 -29.096 -36.206  1.00  2.800          O  
ATOM   9600  CB  TYR A 621       6.717 -28.992 -34.170  1.00  4.040          C  
ATOM   9601  CG  TYR A 621       6.295 -28.657 -32.781  1.00  4.040          C  
ATOM   9602  CD1 TYR A 621       5.066 -29.089 -32.310  1.00  4.040          C  
ATOM   9603  CD2 TYR A 621       7.137 -27.928 -31.964  1.00  4.040          C  
ATOM   9604  CE1 TYR A 621       4.690 -28.794 -31.028  1.00  4.040          C  
ATOM   9605  CE2 TYR A 621       6.751 -27.630 -30.680  1.00  4.040          C  
ATOM   9606  CZ  TYR A 621       5.529 -28.061 -30.213  1.00  4.040          C  
ATOM   9607  OH  TYR A 621       5.142 -27.761 -28.929  1.00  4.040          O  
ATOM   9608  H   TYR A 621       4.769 -27.709 -35.352  1.00  3.430          H  
ATOM   9609  HA  TYR A 621       7.575 -27.097 -34.704  1.00  3.480          H  
ATOM   9610 1HB  TYR A 621       5.960 -29.647 -34.592  1.00  4.850          H  
ATOM   9611 2HB  TYR A 621       7.638 -29.556 -34.107  1.00  4.850          H  
ATOM   9612  HD1 TYR A 621       4.404 -29.670 -32.950  1.00  4.850          H  
ATOM   9613  HD2 TYR A 621       8.103 -27.591 -32.336  1.00  4.850          H  
ATOM   9614  HE1 TYR A 621       3.745 -29.133 -30.658  1.00  4.850          H  
ATOM   9615  HE2 TYR A 621       7.412 -27.052 -30.033  1.00  4.850          H  
ATOM   9616  HH  TYR A 621       5.823 -27.232 -28.504  1.00  4.850          H  
ATOM   9617  N   LYS A 622       7.113 -28.155 -37.564  1.00  2.670          N  
ATOM   9618  CA  LYS A 622       7.647 -28.652 -38.821  1.00  2.560          C  
ATOM   9619  C   LYS A 622       7.624 -30.166 -38.960  1.00  2.450          C  
ATOM   9620  O   LYS A 622       8.608 -30.777 -39.383  1.00  2.450          O  
ATOM   9621  CB  LYS A 622       9.070 -28.139 -39.061  1.00  3.630          C  
ATOM   9622  CG  LYS A 622       9.180 -26.632 -39.136  1.00  3.630          C  
ATOM   9623  CD  LYS A 622      10.603 -26.203 -39.443  1.00  3.630          C  
ATOM   9624  CE  LYS A 622      10.732 -24.687 -39.479  1.00  3.630          C  
ATOM   9625  NZ  LYS A 622      12.134 -24.250 -39.755  1.00  3.630          N  
ATOM   9626  H   LYS A 622       6.283 -27.561 -37.635  1.00  3.200          H  
ATOM   9627  HA  LYS A 622       7.009 -28.257 -39.587  1.00  3.070          H  
ATOM   9628 1HB  LYS A 622       9.740 -28.493 -38.285  1.00  4.350          H  
ATOM   9629 2HB  LYS A 622       9.434 -28.538 -40.005  1.00  4.350          H  
ATOM   9630 1HG  LYS A 622       8.514 -26.261 -39.918  1.00  4.350          H  
ATOM   9631 2HG  LYS A 622       8.867 -26.200 -38.184  1.00  4.350          H  
ATOM   9632 1HD  LYS A 622      11.272 -26.600 -38.677  1.00  4.350          H  
ATOM   9633 2HD  LYS A 622      10.902 -26.613 -40.407  1.00  4.350          H  
ATOM   9634 1HE  LYS A 622      10.079 -24.293 -40.257  1.00  4.350          H  
ATOM   9635 2HE  LYS A 622      10.420 -24.282 -38.517  1.00  4.350          H  
ATOM   9636 1HZ  LYS A 622      12.174 -23.241 -39.769  1.00  4.350          H  
ATOM   9637 2HZ  LYS A 622      12.748 -24.600 -39.033  1.00  4.350          H  
ATOM   9638 3HZ  LYS A 622      12.432 -24.610 -40.652  1.00  4.350          H  
ATOM   9639  N   TYR A 623       6.493 -30.764 -38.611  1.00  2.380          N  
ATOM   9640  CA  TYR A 623       6.246 -32.190 -38.699  1.00  2.300          C  
ATOM   9641  C   TYR A 623       5.369 -32.602 -39.887  1.00  2.150          C  
ATOM   9642  O   TYR A 623       4.179 -32.850 -39.664  1.00  2.120          O  
ATOM   9643  CB  TYR A 623       5.515 -32.638 -37.459  1.00  3.250          C  
ATOM   9644  CG  TYR A 623       6.216 -32.517 -36.157  1.00  3.250          C  
ATOM   9645  CD1 TYR A 623       5.435 -32.480 -35.062  1.00  3.250          C  
ATOM   9646  CD2 TYR A 623       7.609 -32.469 -36.020  1.00  3.250          C  
ATOM   9647  CE1 TYR A 623       5.966 -32.404 -33.839  1.00  3.250          C  
ATOM   9648  CE2 TYR A 623       8.154 -32.401 -34.747  1.00  3.250          C  
ATOM   9649  CZ  TYR A 623       7.314 -32.377 -33.651  1.00  3.250          C  
ATOM   9650  OH  TYR A 623       7.809 -32.329 -32.356  1.00  3.250          O  
ATOM   9651  H   TYR A 623       5.727 -30.188 -38.252  1.00  2.860          H  
ATOM   9652  HA  TYR A 623       7.196 -32.706 -38.767  1.00  2.760          H  
ATOM   9653 1HB  TYR A 623       4.609 -32.062 -37.381  1.00  3.900          H  
ATOM   9654 2HB  TYR A 623       5.207 -33.638 -37.582  1.00  3.900          H  
ATOM   9655  HD1 TYR A 623       4.361 -32.521 -35.167  1.00  3.900          H  
ATOM   9656  HD2 TYR A 623       8.269 -32.495 -36.881  1.00  3.900          H  
ATOM   9657  HE1 TYR A 623       5.307 -32.373 -33.012  1.00  3.900          H  
ATOM   9658  HE2 TYR A 623       9.233 -32.375 -34.614  1.00  3.900          H  
ATOM   9659  HH  TYR A 623       7.055 -32.440 -31.719  1.00  3.900          H  
ATOM   9660  N   PRO A 624       5.868 -32.679 -41.143  1.00  2.070          N  
ATOM   9661  CA  PRO A 624       5.058 -32.999 -42.299  1.00  1.960          C  
ATOM   9662  C   PRO A 624       4.420 -34.380 -42.216  1.00  1.920          C  
ATOM   9663  O   PRO A 624       3.351 -34.587 -42.784  1.00  1.880          O  
ATOM   9664  CB  PRO A 624       6.061 -32.925 -43.458  1.00  2.940          C  
ATOM   9665  CG  PRO A 624       7.418 -33.118 -42.815  1.00  2.940          C  
ATOM   9666  CD  PRO A 624       7.296 -32.488 -41.444  1.00  2.940          C  
ATOM   9667  HA  PRO A 624       4.287 -32.226 -42.408  1.00  2.350          H  
ATOM   9668 1HB  PRO A 624       5.835 -33.712 -44.195  1.00  3.530          H  
ATOM   9669 2HB  PRO A 624       5.965 -31.966 -43.982  1.00  3.530          H  
ATOM   9670 1HG  PRO A 624       7.679 -34.193 -42.765  1.00  3.530          H  
ATOM   9671 2HG  PRO A 624       8.195 -32.639 -43.426  1.00  3.530          H  
ATOM   9672 1HD  PRO A 624       7.950 -33.034 -40.755  1.00  3.530          H  
ATOM   9673 2HD  PRO A 624       7.541 -31.424 -41.502  1.00  3.530          H  
ATOM   9674  N   GLU A 625       5.004 -35.313 -41.450  1.00  1.980          N  
ATOM   9675  CA  GLU A 625       4.390 -36.624 -41.369  1.00  1.980          C  
ATOM   9676  C   GLU A 625       3.087 -36.543 -40.592  1.00  2.000          C  
ATOM   9677  O   GLU A 625       2.034 -36.943 -41.100  1.00  1.990          O  
ATOM   9678  CB  GLU A 625       5.349 -37.614 -40.719  1.00  2.770          C  
ATOM   9679  CG  GLU A 625       6.609 -37.903 -41.542  1.00  2.770          C  
ATOM   9680  CD  GLU A 625       7.701 -36.855 -41.401  1.00  2.770          C  
ATOM   9681  OE1 GLU A 625       7.709 -36.127 -40.420  1.00  2.770          O  
ATOM   9682  OE2 GLU A 625       8.520 -36.774 -42.283  1.00  2.770          O  
ATOM   9683  H   GLU A 625       5.903 -35.181 -40.987  1.00  2.380          H  
ATOM   9684  HA  GLU A 625       4.165 -36.967 -42.378  1.00  2.380          H  
ATOM   9685 1HB  GLU A 625       5.641 -37.262 -39.732  1.00  3.330          H  
ATOM   9686 2HB  GLU A 625       4.833 -38.544 -40.593  1.00  3.330          H  
ATOM   9687 1HG  GLU A 625       7.011 -38.870 -41.238  1.00  3.330          H  
ATOM   9688 2HG  GLU A 625       6.325 -37.975 -42.591  1.00  3.330          H  
ATOM   9689  N   ALA A 626       3.131 -35.983 -39.378  1.00  2.080          N  
ATOM   9690  CA  ALA A 626       1.901 -35.809 -38.622  1.00  2.130          C  
ATOM   9691  C   ALA A 626       0.924 -34.897 -39.360  1.00  2.100          C  
ATOM   9692  O   ALA A 626      -0.279 -35.175 -39.406  1.00  2.150          O  
ATOM   9693  CB  ALA A 626       2.209 -35.210 -37.263  1.00  2.960          C  
ATOM   9694  H   ALA A 626       4.027 -35.737 -38.950  1.00  2.500          H  
ATOM   9695  HA  ALA A 626       1.430 -36.781 -38.501  1.00  2.560          H  
ATOM   9696 1HB  ALA A 626       1.302 -35.073 -36.701  1.00  3.550          H  
ATOM   9697 2HB  ALA A 626       2.866 -35.876 -36.733  1.00  3.550          H  
ATOM   9698 3HB  ALA A 626       2.693 -34.247 -37.396  1.00  3.550          H  
ATOM   9699  N   ALA A 627       1.419 -33.816 -39.977  1.00  2.050          N  
ATOM   9700  CA  ALA A 627       0.496 -32.908 -40.631  1.00  2.030          C  
ATOM   9701  C   ALA A 627      -0.259 -33.616 -41.744  1.00  1.960          C  
ATOM   9702  O   ALA A 627      -1.483 -33.520 -41.806  1.00  2.040          O  
ATOM   9703  CB  ALA A 627       1.238 -31.698 -41.167  1.00  2.850          C  
ATOM   9704  H   ALA A 627       2.423 -33.604 -39.950  1.00  2.460          H  
ATOM   9705  HA  ALA A 627      -0.229 -32.571 -39.899  1.00  2.440          H  
ATOM   9706 1HB  ALA A 627       0.539 -31.010 -41.639  1.00  3.420          H  
ATOM   9707 2HB  ALA A 627       1.754 -31.190 -40.350  1.00  3.420          H  
ATOM   9708 3HB  ALA A 627       1.960 -32.035 -41.880  1.00  3.420          H  
ATOM   9709  N   LEU A 628       0.427 -34.416 -42.560  1.00  1.870          N  
ATOM   9710  CA  LEU A 628      -0.248 -35.107 -43.647  1.00  1.860          C  
ATOM   9711  C   LEU A 628      -1.170 -36.187 -43.122  1.00  1.980          C  
ATOM   9712  O   LEU A 628      -2.281 -36.383 -43.628  1.00  2.080          O  
ATOM   9713  CB  LEU A 628       0.767 -35.687 -44.638  1.00  2.610          C  
ATOM   9714  CG  LEU A 628       0.195 -36.373 -45.922  1.00  2.610          C  
ATOM   9715  CD1 LEU A 628      -0.685 -35.392 -46.716  1.00  2.610          C  
ATOM   9716  CD2 LEU A 628       1.366 -36.820 -46.783  1.00  2.610          C  
ATOM   9717  H   LEU A 628       1.447 -34.499 -42.477  1.00  2.240          H  
ATOM   9718  HA  LEU A 628      -0.859 -34.380 -44.156  1.00  2.230          H  
ATOM   9719 1HB  LEU A 628       1.432 -34.901 -44.950  1.00  3.130          H  
ATOM   9720 2HB  LEU A 628       1.364 -36.429 -44.099  1.00  3.130          H  
ATOM   9721  HG  LEU A 628      -0.417 -37.235 -45.643  1.00  3.130          H  
ATOM   9722 1HD1 LEU A 628      -1.065 -35.892 -47.603  1.00  3.130          H  
ATOM   9723 2HD1 LEU A 628      -1.525 -35.077 -46.114  1.00  3.130          H  
ATOM   9724 3HD1 LEU A 628      -0.102 -34.528 -47.007  1.00  3.130          H  
ATOM   9725 1HD2 LEU A 628       0.992 -37.306 -47.686  1.00  3.130          H  
ATOM   9726 2HD2 LEU A 628       1.965 -35.948 -47.061  1.00  3.130          H  
ATOM   9727 3HD2 LEU A 628       1.983 -37.522 -46.221  1.00  3.130          H  
ATOM   9728  N   ALA A 629      -0.737 -36.891 -42.069  1.00  2.020          N  
ATOM   9729  CA  ALA A 629      -1.538 -37.969 -41.519  1.00  2.160          C  
ATOM   9730  C   ALA A 629      -2.926 -37.457 -41.149  1.00  2.240          C  
ATOM   9731  O   ALA A 629      -3.911 -38.175 -41.322  1.00  2.400          O  
ATOM   9732  CB  ALA A 629      -0.849 -38.560 -40.290  1.00  2.970          C  
ATOM   9733  H   ALA A 629       0.193 -36.715 -41.678  1.00  2.420          H  
ATOM   9734  HA  ALA A 629      -1.647 -38.740 -42.280  1.00  2.590          H  
ATOM   9735 1HB  ALA A 629      -1.443 -39.379 -39.884  1.00  3.560          H  
ATOM   9736 2HB  ALA A 629       0.134 -38.929 -40.574  1.00  3.560          H  
ATOM   9737 3HB  ALA A 629      -0.738 -37.785 -39.537  1.00  3.560          H  
ATOM   9738  N   MET A 630      -3.002 -36.219 -40.649  1.00  2.210          N  
ATOM   9739  CA  MET A 630      -4.278 -35.620 -40.290  1.00  2.330          C  
ATOM   9740  C   MET A 630      -5.010 -34.972 -41.461  1.00  2.410          C  
ATOM   9741  O   MET A 630      -6.179 -35.255 -41.721  1.00  2.490          O  
ATOM   9742  CB  MET A 630      -4.002 -34.559 -39.266  1.00  3.210          C  
ATOM   9743  CG  MET A 630      -3.559 -35.102 -37.985  1.00  3.210          C  
ATOM   9744  SD  MET A 630      -3.363 -33.927 -36.773  1.00  3.210          S  
ATOM   9745  CE  MET A 630      -1.720 -33.412 -37.315  1.00  3.210          C  
ATOM   9746  H   MET A 630      -2.127 -35.702 -40.492  1.00  2.650          H  
ATOM   9747  HA  MET A 630      -4.906 -36.397 -39.888  1.00  2.800          H  
ATOM   9748 1HB  MET A 630      -3.248 -33.893 -39.666  1.00  3.860          H  
ATOM   9749 2HB  MET A 630      -4.907 -33.984 -39.097  1.00  3.860          H  
ATOM   9750 1HG  MET A 630      -4.240 -35.837 -37.630  1.00  3.860          H  
ATOM   9751 2HG  MET A 630      -2.600 -35.564 -38.148  1.00  3.860          H  
ATOM   9752 1HE  MET A 630      -1.336 -32.662 -36.656  1.00  3.860          H  
ATOM   9753 2HE  MET A 630      -1.059 -34.262 -37.285  1.00  3.860          H  
ATOM   9754 3HE  MET A 630      -1.757 -33.020 -38.312  1.00  3.860          H  
ATOM   9755  N   VAL A 631      -4.284 -34.171 -42.224  1.00  2.430          N  
ATOM   9756  CA  VAL A 631      -4.806 -33.359 -43.315  1.00  2.590          C  
ATOM   9757  C   VAL A 631      -5.490 -34.140 -44.423  1.00  2.660          C  
ATOM   9758  O   VAL A 631      -6.447 -33.642 -45.014  1.00  2.840          O  
ATOM   9759  CB  VAL A 631      -3.697 -32.453 -43.851  1.00  3.560          C  
ATOM   9760  CG1 VAL A 631      -4.104 -31.782 -45.120  1.00  3.560          C  
ATOM   9761  CG2 VAL A 631      -3.419 -31.378 -42.794  1.00  3.560          C  
ATOM   9762  H   VAL A 631      -3.297 -34.054 -41.988  1.00  2.920          H  
ATOM   9763  HA  VAL A 631      -5.555 -32.697 -42.883  1.00  3.110          H  
ATOM   9764  HB  VAL A 631      -2.809 -33.048 -44.039  1.00  4.270          H  
ATOM   9765 1HG1 VAL A 631      -3.295 -31.161 -45.454  1.00  4.270          H  
ATOM   9766 2HG1 VAL A 631      -4.311 -32.518 -45.870  1.00  4.270          H  
ATOM   9767 3HG1 VAL A 631      -4.989 -31.178 -44.959  1.00  4.270          H  
ATOM   9768 1HG2 VAL A 631      -2.634 -30.738 -43.135  1.00  4.270          H  
ATOM   9769 2HG2 VAL A 631      -4.323 -30.797 -42.635  1.00  4.270          H  
ATOM   9770 3HG2 VAL A 631      -3.129 -31.827 -41.855  1.00  4.270          H  
ATOM   9771  N   THR A 632      -4.979 -35.304 -44.786  1.00  2.550          N  
ATOM   9772  CA  THR A 632      -5.635 -36.073 -45.832  1.00  2.690          C  
ATOM   9773  C   THR A 632      -6.297 -37.358 -45.298  1.00  2.660          C  
ATOM   9774  O   THR A 632      -6.571 -38.277 -46.073  1.00  2.700          O  
ATOM   9775  CB  THR A 632      -4.660 -36.412 -46.978  1.00  3.710          C  
ATOM   9776  OG1 THR A 632      -3.557 -37.156 -46.469  1.00  3.710          O  
ATOM   9777  CG2 THR A 632      -4.142 -35.106 -47.616  1.00  3.710          C  
ATOM   9778  H   THR A 632      -4.131 -35.675 -44.336  1.00  3.060          H  
ATOM   9779  HA  THR A 632      -6.429 -35.464 -46.258  1.00  3.230          H  
ATOM   9780  HB  THR A 632      -5.171 -37.007 -47.730  1.00  4.450          H  
ATOM   9781  HG1 THR A 632      -3.860 -38.035 -46.215  1.00  4.450          H  
ATOM   9782 1HG2 THR A 632      -3.448 -35.327 -48.418  1.00  4.450          H  
ATOM   9783 2HG2 THR A 632      -4.985 -34.542 -48.010  1.00  4.450          H  
ATOM   9784 3HG2 THR A 632      -3.635 -34.516 -46.869  1.00  4.450          H  
ATOM   9785  N   HIS A 633      -6.538 -37.460 -43.980  1.00  2.650          N  
ATOM   9786  CA  HIS A 633      -7.150 -38.677 -43.436  1.00  2.630          C  
ATOM   9787  C   HIS A 633      -8.569 -38.911 -43.982  1.00  2.780          C  
ATOM   9788  O   HIS A 633      -9.484 -38.072 -43.837  1.00  3.240          O  
ATOM   9789  CB  HIS A 633      -7.243 -38.593 -41.915  1.00  3.690          C  
ATOM   9790  CG  HIS A 633      -7.518 -39.914 -41.203  1.00  3.690          C  
ATOM   9791  ND1 HIS A 633      -8.716 -40.620 -41.296  1.00  3.690          N  
ATOM   9792  CD2 HIS A 633      -6.736 -40.624 -40.370  1.00  3.690          C  
ATOM   9793  CE1 HIS A 633      -8.639 -41.694 -40.547  1.00  3.690          C  
ATOM   9794  NE2 HIS A 633      -7.460 -41.724 -39.975  1.00  3.690          N  
ATOM   9795  H   HIS A 633      -6.298 -36.691 -43.344  1.00  3.180          H  
ATOM   9796  HA  HIS A 633      -6.538 -39.540 -43.696  1.00  3.160          H  
ATOM   9797 1HB  HIS A 633      -6.320 -38.188 -41.523  1.00  4.430          H  
ATOM   9798 2HB  HIS A 633      -8.022 -37.889 -41.653  1.00  4.430          H  
ATOM   9799  HD1 HIS A 633      -9.429 -40.591 -42.037  1.00  4.430          H  
ATOM   9800  HD2 HIS A 633      -5.723 -40.462 -39.995  1.00  4.430          H  
ATOM   9801  HE1 HIS A 633      -9.487 -42.379 -40.485  1.00  4.430          H  
ATOM   9802  N   GLU A 634      -8.786 -40.110 -44.519  1.00  2.700          N  
ATOM   9803  CA  GLU A 634     -10.075 -40.471 -45.088  1.00  2.940          C  
ATOM   9804  C   GLU A 634     -11.193 -40.329 -44.066  1.00  2.890          C  
ATOM   9805  O   GLU A 634     -11.066 -40.801 -42.938  1.00  3.120          O  
ATOM   9806  CB  GLU A 634     -10.009 -41.909 -45.621  1.00  4.020          C  
ATOM   9807  CG  GLU A 634     -11.264 -42.401 -46.313  1.00  4.020          C  
ATOM   9808  CD  GLU A 634     -11.111 -43.766 -46.914  1.00  4.020          C  
ATOM   9809  OE1 GLU A 634     -10.067 -44.350 -46.760  1.00  4.020          O  
ATOM   9810  OE2 GLU A 634     -12.037 -44.221 -47.538  1.00  4.020          O  
ATOM   9811  H   GLU A 634      -8.014 -40.760 -44.586  1.00  3.240          H  
ATOM   9812  HA  GLU A 634     -10.283 -39.800 -45.922  1.00  3.530          H  
ATOM   9813 1HB  GLU A 634      -9.184 -41.993 -46.329  1.00  4.820          H  
ATOM   9814 2HB  GLU A 634      -9.802 -42.589 -44.796  1.00  4.820          H  
ATOM   9815 1HG  GLU A 634     -12.047 -42.467 -45.569  1.00  4.820          H  
ATOM   9816 2HG  GLU A 634     -11.575 -41.690 -47.076  1.00  4.820          H  
ATOM   9817  N   GLU A 635     -12.260 -39.629 -44.457  1.00  3.050          N  
ATOM   9818  CA  GLU A 635     -13.460 -39.368 -43.645  1.00  3.250          C  
ATOM   9819  C   GLU A 635     -13.210 -38.733 -42.262  1.00  3.280          C  
ATOM   9820  O   GLU A 635     -14.094 -38.783 -41.402  1.00  3.630          O  
ATOM   9821  CB  GLU A 635     -14.289 -40.658 -43.464  1.00  4.470          C  
ATOM   9822  CG  GLU A 635     -14.853 -41.251 -44.770  1.00  4.470          C  
ATOM   9823  CD  GLU A 635     -15.746 -42.497 -44.590  1.00  4.470          C  
ATOM   9824  OE1 GLU A 635     -16.099 -42.840 -43.481  1.00  4.470          O  
ATOM   9825  OE2 GLU A 635     -16.052 -43.108 -45.586  1.00  4.470          O  
ATOM   9826  H   GLU A 635     -12.243 -39.257 -45.397  1.00  3.660          H  
ATOM   9827  HA  GLU A 635     -14.080 -38.669 -44.207  1.00  3.900          H  
ATOM   9828 1HB  GLU A 635     -13.676 -41.420 -42.982  1.00  5.360          H  
ATOM   9829 2HB  GLU A 635     -15.132 -40.456 -42.807  1.00  5.360          H  
ATOM   9830 1HG  GLU A 635     -15.447 -40.480 -45.255  1.00  5.360          H  
ATOM   9831 2HG  GLU A 635     -14.042 -41.491 -45.434  1.00  5.360          H  
ATOM   9832  N   ARG A 636     -12.058 -38.077 -42.062  1.00  3.040          N  
ATOM   9833  CA  ARG A 636     -11.783 -37.392 -40.790  1.00  3.030          C  
ATOM   9834  C   ARG A 636     -11.123 -36.016 -40.951  1.00  2.860          C  
ATOM   9835  O   ARG A 636     -11.269 -35.138 -40.093  1.00  2.880          O  
ATOM   9836  CB  ARG A 636     -10.863 -38.217 -39.924  1.00  4.250          C  
ATOM   9837  CG  ARG A 636     -11.357 -39.570 -39.438  1.00  4.250          C  
ATOM   9838  CD  ARG A 636     -12.433 -39.495 -38.438  1.00  4.250          C  
ATOM   9839  NE  ARG A 636     -12.804 -40.834 -37.999  1.00  4.250          N  
ATOM   9840  CZ  ARG A 636     -13.746 -41.624 -38.575  1.00  4.250          C  
ATOM   9841  NH1 ARG A 636     -14.437 -41.189 -39.628  1.00  4.250          N  
ATOM   9842  NH2 ARG A 636     -13.989 -42.849 -38.099  1.00  4.250          N  
ATOM   9843  H   ARG A 636     -11.350 -38.103 -42.798  1.00  3.650          H  
ATOM   9844  HA  ARG A 636     -12.731 -37.245 -40.270  1.00  3.640          H  
ATOM   9845 1HB  ARG A 636      -9.963 -38.385 -40.472  1.00  5.100          H  
ATOM   9846 2HB  ARG A 636     -10.612 -37.640 -39.040  1.00  5.100          H  
ATOM   9847 1HG  ARG A 636     -11.701 -40.159 -40.285  1.00  5.100          H  
ATOM   9848 2HG  ARG A 636     -10.528 -40.087 -38.968  1.00  5.100          H  
ATOM   9849 1HD  ARG A 636     -12.071 -38.943 -37.571  1.00  5.100          H  
ATOM   9850 2HD  ARG A 636     -13.312 -38.996 -38.840  1.00  5.100          H  
ATOM   9851  HE  ARG A 636     -12.258 -41.198 -37.200  1.00  5.100          H  
ATOM   9852 1HH1 ARG A 636     -14.270 -40.253 -40.041  1.00  5.100          H  
ATOM   9853 2HH1 ARG A 636     -15.131 -41.775 -40.059  1.00  5.100          H  
ATOM   9854 1HH2 ARG A 636     -13.463 -43.226 -37.288  1.00  5.100          H  
ATOM   9855 2HH2 ARG A 636     -14.689 -43.429 -38.533  1.00  5.100          H  
ATOM   9856  N   ALA A 637     -10.360 -35.837 -42.028  1.00  2.730          N  
ATOM   9857  CA  ALA A 637      -9.555 -34.645 -42.247  1.00  2.630          C  
ATOM   9858  C   ALA A 637     -10.329 -33.343 -42.258  1.00  2.610          C  
ATOM   9859  O   ALA A 637      -9.861 -32.319 -41.752  1.00  2.570          O  
ATOM   9860  CB  ALA A 637      -8.893 -34.762 -43.573  1.00  3.720          C  
ATOM   9861  H   ALA A 637     -10.244 -36.591 -42.703  1.00  3.280          H  
ATOM   9862  HA  ALA A 637      -8.795 -34.603 -41.470  1.00  3.160          H  
ATOM   9863 1HB  ALA A 637      -8.293 -33.918 -43.698  1.00  4.470          H  
ATOM   9864 2HB  ALA A 637      -8.298 -35.642 -43.591  1.00  4.470          H  
ATOM   9865 3HB  ALA A 637      -9.635 -34.806 -44.364  1.00  4.470          H  
ATOM   9866  N   ASN A 638     -11.523 -33.362 -42.825  1.00  2.680          N  
ATOM   9867  CA  ASN A 638     -12.272 -32.132 -42.900  1.00  2.710          C  
ATOM   9868  C   ASN A 638     -12.813 -31.750 -41.537  1.00  2.810          C  
ATOM   9869  O   ASN A 638     -12.916 -30.564 -41.226  1.00  2.760          O  
ATOM   9870  CB  ASN A 638     -13.370 -32.258 -43.921  1.00  3.780          C  
ATOM   9871  CG  ASN A 638     -12.820 -32.293 -45.326  1.00  3.780          C  
ATOM   9872  OD1 ASN A 638     -11.698 -31.849 -45.610  1.00  3.780          O  
ATOM   9873  ND2 ASN A 638     -13.601 -32.826 -46.221  1.00  3.780          N  
ATOM   9874  H   ASN A 638     -11.879 -34.218 -43.225  1.00  3.220          H  
ATOM   9875  HA  ASN A 638     -11.599 -31.335 -43.214  1.00  3.250          H  
ATOM   9876 1HB  ASN A 638     -13.932 -33.171 -43.736  1.00  4.540          H  
ATOM   9877 2HB  ASN A 638     -14.058 -31.418 -43.826  1.00  4.540          H  
ATOM   9878 1HD2 ASN A 638     -13.302 -32.886 -47.173  1.00  4.540          H  
ATOM   9879 2HD2 ASN A 638     -14.501 -33.177 -45.960  1.00  4.540          H  
ATOM   9880  N   GLU A 639     -13.164 -32.748 -40.720  1.00  2.990          N  
ATOM   9881  CA  GLU A 639     -13.705 -32.484 -39.394  1.00  3.180          C  
ATOM   9882  C   GLU A 639     -12.665 -31.816 -38.513  1.00  3.140          C  
ATOM   9883  O   GLU A 639     -12.980 -30.913 -37.738  1.00  3.300          O  
ATOM   9884  CB  GLU A 639     -14.208 -33.761 -38.731  1.00  4.380          C  
ATOM   9885  CG  GLU A 639     -15.454 -34.356 -39.364  1.00  4.380          C  
ATOM   9886  CD  GLU A 639     -15.890 -35.617 -38.680  1.00  4.380          C  
ATOM   9887  OE1 GLU A 639     -15.127 -36.126 -37.895  1.00  4.380          O  
ATOM   9888  OE2 GLU A 639     -16.986 -36.062 -38.926  1.00  4.380          O  
ATOM   9889  H   GLU A 639     -13.027 -33.708 -41.016  1.00  3.590          H  
ATOM   9890  HA  GLU A 639     -14.548 -31.798 -39.500  1.00  3.820          H  
ATOM   9891 1HB  GLU A 639     -13.421 -34.514 -38.761  1.00  5.250          H  
ATOM   9892 2HB  GLU A 639     -14.425 -33.560 -37.682  1.00  5.250          H  
ATOM   9893 1HG  GLU A 639     -16.259 -33.623 -39.313  1.00  5.250          H  
ATOM   9894 2HG  GLU A 639     -15.250 -34.563 -40.414  1.00  5.250          H  
ATOM   9895  N   VAL A 640     -11.408 -32.248 -38.651  1.00  2.980          N  
ATOM   9896  CA  VAL A 640     -10.365 -31.632 -37.849  1.00  3.010          C  
ATOM   9897  C   VAL A 640      -9.979 -30.249 -38.401  1.00  2.940          C  
ATOM   9898  O   VAL A 640      -9.852 -29.296 -37.641  1.00  3.060          O  
ATOM   9899  CB  VAL A 640      -9.129 -32.572 -37.681  1.00  4.200          C  
ATOM   9900  CG1 VAL A 640      -9.526 -33.807 -36.856  1.00  4.200          C  
ATOM   9901  CG2 VAL A 640      -8.604 -33.050 -39.016  1.00  4.200          C  
ATOM   9902  H   VAL A 640     -11.240 -33.046 -39.273  1.00  3.580          H  
ATOM   9903  HA  VAL A 640     -10.765 -31.481 -36.846  1.00  3.610          H  
ATOM   9904  HB  VAL A 640      -8.351 -32.033 -37.164  1.00  5.040          H  
ATOM   9905 1HG1 VAL A 640      -8.660 -34.451 -36.715  1.00  5.040          H  
ATOM   9906 2HG1 VAL A 640      -9.897 -33.492 -35.889  1.00  5.040          H  
ATOM   9907 3HG1 VAL A 640     -10.310 -34.356 -37.384  1.00  5.040          H  
ATOM   9908 1HG2 VAL A 640      -7.744 -33.703 -38.862  1.00  5.040          H  
ATOM   9909 2HG2 VAL A 640      -9.377 -33.598 -39.504  1.00  5.040          H  
ATOM   9910 3HG2 VAL A 640      -8.309 -32.224 -39.634  1.00  5.040          H  
ATOM   9911  N   MET A 641      -9.863 -30.075 -39.719  1.00  2.790          N  
ATOM   9912  CA  MET A 641      -9.497 -28.748 -40.225  1.00  2.750          C  
ATOM   9913  C   MET A 641     -10.578 -27.693 -39.941  1.00  2.890          C  
ATOM   9914  O   MET A 641     -10.268 -26.535 -39.611  1.00  2.910          O  
ATOM   9915  CB  MET A 641      -9.129 -28.849 -41.697  1.00  3.870          C  
ATOM   9916  CG  MET A 641      -7.782 -29.541 -41.889  1.00  3.870          C  
ATOM   9917  SD  MET A 641      -7.164 -29.548 -43.565  1.00  3.870          S  
ATOM   9918  CE  MET A 641      -8.074 -30.943 -44.171  1.00  3.870          C  
ATOM   9919  H   MET A 641      -9.988 -30.858 -40.370  1.00  3.350          H  
ATOM   9920  HA  MET A 641      -8.600 -28.431 -39.695  1.00  3.300          H  
ATOM   9921 1HB  MET A 641      -9.897 -29.421 -42.221  1.00  4.640          H  
ATOM   9922 2HB  MET A 641      -9.082 -27.857 -42.140  1.00  4.640          H  
ATOM   9923 1HG  MET A 641      -7.056 -29.048 -41.262  1.00  4.640          H  
ATOM   9924 2HG  MET A 641      -7.866 -30.574 -41.555  1.00  4.640          H  
ATOM   9925 1HE  MET A 641      -7.802 -31.148 -45.204  1.00  4.640          H  
ATOM   9926 2HE  MET A 641      -7.821 -31.796 -43.565  1.00  4.640          H  
ATOM   9927 3HE  MET A 641      -9.145 -30.758 -44.105  1.00  4.640          H  
ATOM   9928  N   ALA A 642     -11.849 -28.118 -39.978  1.00  3.030          N  
ATOM   9929  CA  ALA A 642     -13.031 -27.288 -39.742  1.00  3.210          C  
ATOM   9930  C   ALA A 642     -13.047 -26.678 -38.347  1.00  3.390          C  
ATOM   9931  O   ALA A 642     -13.816 -25.755 -38.083  1.00  3.500          O  
ATOM   9932  CB  ALA A 642     -14.293 -28.105 -39.936  1.00  4.420          C  
ATOM   9933  H   ALA A 642     -12.038 -29.086 -40.259  1.00  3.640          H  
ATOM   9934  HA  ALA A 642     -13.019 -26.474 -40.465  1.00  3.850          H  
ATOM   9935 1HB  ALA A 642     -15.163 -27.471 -39.786  1.00  5.310          H  
ATOM   9936 2HB  ALA A 642     -14.312 -28.515 -40.943  1.00  5.310          H  
ATOM   9937 3HB  ALA A 642     -14.305 -28.922 -39.212  1.00  5.310          H  
ATOM   9938  N   LEU A 643     -12.262 -27.247 -37.438  1.00  3.430          N  
ATOM   9939  CA  LEU A 643     -12.148 -26.813 -36.066  1.00  3.620          C  
ATOM   9940  C   LEU A 643     -11.680 -25.385 -35.877  1.00  3.580          C  
ATOM   9941  O   LEU A 643     -12.031 -24.752 -34.879  1.00  3.710          O  
ATOM   9942  CB  LEU A 643     -11.167 -27.716 -35.337  1.00  4.990          C  
ATOM   9943  CG  LEU A 643     -10.885 -27.399 -33.876  1.00  4.990          C  
ATOM   9944  CD1 LEU A 643     -12.162 -27.469 -33.013  1.00  4.990          C  
ATOM   9945  CD2 LEU A 643      -9.890 -28.363 -33.415  1.00  4.990          C  
ATOM   9946  H   LEU A 643     -11.639 -28.008 -37.720  1.00  4.120          H  
ATOM   9947  HA  LEU A 643     -13.134 -26.913 -35.621  1.00  4.340          H  
ATOM   9948 1HB  LEU A 643     -11.523 -28.746 -35.408  1.00  5.990          H  
ATOM   9949 2HB  LEU A 643     -10.216 -27.654 -35.860  1.00  5.990          H  
ATOM   9950  HG  LEU A 643     -10.470 -26.405 -33.800  1.00  5.990          H  
ATOM   9951 1HD1 LEU A 643     -11.916 -27.248 -31.985  1.00  5.990          H  
ATOM   9952 2HD1 LEU A 643     -12.893 -26.743 -33.357  1.00  5.990          H  
ATOM   9953 3HD1 LEU A 643     -12.588 -28.469 -33.075  1.00  5.990          H  
ATOM   9954 1HD2 LEU A 643      -9.635 -28.161 -32.413  1.00  5.990          H  
ATOM   9955 2HD2 LEU A 643     -10.321 -29.353 -33.503  1.00  5.990          H  
ATOM   9956 3HD2 LEU A 643      -9.012 -28.290 -34.030  1.00  5.990          H  
ATOM   9957  N   ARG A 644     -10.836 -24.881 -36.777  1.00  3.630          N  
ATOM   9958  CA  ARG A 644     -10.272 -23.559 -36.564  1.00  3.570          C  
ATOM   9959  C   ARG A 644     -11.297 -22.515 -36.124  1.00  3.980          C  
ATOM   9960  O   ARG A 644     -12.355 -22.329 -36.730  1.00  4.180          O  
ATOM   9961  CB  ARG A 644      -9.584 -23.087 -37.840  1.00  5.020          C  
ATOM   9962  CG  ARG A 644     -10.514 -22.828 -39.041  1.00  5.020          C  
ATOM   9963  CD  ARG A 644      -9.720 -22.543 -40.255  1.00  5.020          C  
ATOM   9964  NE  ARG A 644     -10.534 -22.287 -41.444  1.00  5.020          N  
ATOM   9965  CZ  ARG A 644     -11.075 -23.244 -42.247  1.00  5.020          C  
ATOM   9966  NH1 ARG A 644     -10.915 -24.531 -41.980  1.00  5.020          N  
ATOM   9967  NH2 ARG A 644     -11.773 -22.888 -43.312  1.00  5.020          N  
ATOM   9968  H   ARG A 644     -10.557 -25.431 -37.595  1.00  4.360          H  
ATOM   9969  HA  ARG A 644      -9.516 -23.646 -35.785  1.00  4.280          H  
ATOM   9970 1HB  ARG A 644      -9.049 -22.157 -37.646  1.00  6.030          H  
ATOM   9971 2HB  ARG A 644      -8.845 -23.827 -38.146  1.00  6.030          H  
ATOM   9972 1HG  ARG A 644     -11.157 -23.696 -39.210  1.00  6.030          H  
ATOM   9973 2HG  ARG A 644     -11.129 -21.951 -38.848  1.00  6.030          H  
ATOM   9974 1HD  ARG A 644      -9.127 -21.647 -40.056  1.00  6.030          H  
ATOM   9975 2HD  ARG A 644      -9.051 -23.376 -40.460  1.00  6.030          H  
ATOM   9976  HE  ARG A 644     -10.689 -21.319 -41.697  1.00  6.030          H  
ATOM   9977 1HH1 ARG A 644     -10.395 -24.834 -41.155  1.00  6.030          H  
ATOM   9978 2HH1 ARG A 644     -11.325 -25.224 -42.588  1.00  6.030          H  
ATOM   9979 1HH2 ARG A 644     -11.900 -21.912 -43.531  1.00  6.030          H  
ATOM   9980 2HH2 ARG A 644     -12.178 -23.592 -43.911  1.00  6.030          H  
ATOM   9981  N   SER A 645     -10.907 -21.799 -35.075  1.00  4.330          N  
ATOM   9982  CA  SER A 645     -11.647 -20.726 -34.438  1.00  4.800          C  
ATOM   9983  C   SER A 645     -11.539 -19.495 -35.301  1.00  4.770          C  
ATOM   9984  O   SER A 645     -10.879 -19.507 -36.339  1.00  4.740          O  
ATOM   9985  CB  SER A 645     -11.060 -20.389 -33.070  1.00  6.530          C  
ATOM   9986  OG  SER A 645      -9.868 -19.629 -33.197  1.00  6.530          O  
ATOM   9987  H   SER A 645     -10.026 -22.045 -34.654  1.00  5.200          H  
ATOM   9988  HA  SER A 645     -12.695 -21.015 -34.345  1.00  5.760          H  
ATOM   9989 1HB  SER A 645     -11.783 -19.848 -32.466  1.00  7.840          H  
ATOM   9990 2HB  SER A 645     -10.834 -21.314 -32.553  1.00  7.840          H  
ATOM   9991  HG  SER A 645      -9.343 -19.748 -32.336  1.00  7.840          H  
ATOM   9992  N   ASP A 646     -12.205 -18.431 -34.877  1.00  5.040          N  
ATOM   9993  CA  ASP A 646     -12.199 -17.153 -35.579  1.00  5.170          C  
ATOM   9994  C   ASP A 646     -10.805 -16.511 -35.651  1.00  5.070          C  
ATOM   9995  O   ASP A 646     -10.576 -15.604 -36.455  1.00  5.300          O  
ATOM   9996  CB  ASP A 646     -13.153 -16.175 -34.895  1.00  7.190          C  
ATOM   9997  CG  ASP A 646     -14.640 -16.529 -35.063  1.00  7.190          C  
ATOM   9998  OD1 ASP A 646     -14.979 -17.359 -35.868  1.00  7.190          O  
ATOM   9999  OD2 ASP A 646     -15.446 -15.929 -34.385  1.00  7.190          O  
ATOM  10000  H   ASP A 646     -12.752 -18.512 -34.033  1.00  6.050          H  
ATOM  10001  HA  ASP A 646     -12.545 -17.327 -36.599  1.00  6.200          H  
ATOM  10002 1HB  ASP A 646     -12.921 -16.130 -33.831  1.00  8.620          H  
ATOM  10003 2HB  ASP A 646     -12.989 -15.176 -35.302  1.00  8.620          H  
ATOM  10004  N   LYS A 647      -9.905 -16.909 -34.745  1.00  5.010          N  
ATOM  10005  CA  LYS A 647      -8.555 -16.350 -34.695  1.00  5.030          C  
ATOM  10006  C   LYS A 647      -7.497 -17.375 -35.121  1.00  4.530          C  
ATOM  10007  O   LYS A 647      -6.434 -17.008 -35.630  1.00  4.810          O  
ATOM  10008  CB  LYS A 647      -8.249 -15.835 -33.287  1.00  7.030          C  
ATOM  10009  CG  LYS A 647      -9.215 -14.745 -32.759  1.00  7.030          C  
ATOM  10010  CD  LYS A 647      -9.180 -13.460 -33.595  1.00  7.030          C  
ATOM  10011  CE  LYS A 647     -10.067 -12.384 -32.986  1.00  7.030          C  
ATOM  10012  NZ  LYS A 647     -10.077 -11.139 -33.807  1.00  7.030          N  
ATOM  10013  H   LYS A 647     -10.148 -17.666 -34.113  1.00  6.010          H  
ATOM  10014  HA  LYS A 647      -8.491 -15.526 -35.401  1.00  6.040          H  
ATOM  10015 1HB  LYS A 647      -8.274 -16.678 -32.589  1.00  8.440          H  
ATOM  10016 2HB  LYS A 647      -7.238 -15.433 -33.262  1.00  8.440          H  
ATOM  10017 1HG  LYS A 647     -10.231 -15.139 -32.766  1.00  8.440          H  
ATOM  10018 2HG  LYS A 647      -8.949 -14.506 -31.730  1.00  8.440          H  
ATOM  10019 1HD  LYS A 647      -8.155 -13.092 -33.667  1.00  8.440          H  
ATOM  10020 2HD  LYS A 647      -9.550 -13.661 -34.599  1.00  8.440          H  
ATOM  10021 1HE  LYS A 647     -11.084 -12.766 -32.913  1.00  8.440          H  
ATOM  10022 2HE  LYS A 647      -9.705 -12.145 -31.987  1.00  8.440          H  
ATOM  10023 1HZ  LYS A 647     -10.681 -10.452 -33.373  1.00  8.440          H  
ATOM  10024 2HZ  LYS A 647      -9.139 -10.770 -33.873  1.00  8.440          H  
ATOM  10025 3HZ  LYS A 647     -10.424 -11.349 -34.734  1.00  8.440          H  
ATOM  10026  N   HIS A 648      -7.803 -18.651 -34.919  1.00  3.980          N  
ATOM  10027  CA  HIS A 648      -6.903 -19.759 -35.191  1.00  3.600          C  
ATOM  10028  C   HIS A 648      -6.467 -19.743 -36.660  1.00  3.050          C  
ATOM  10029  O   HIS A 648      -7.303 -19.537 -37.539  1.00  2.960          O  
ATOM  10030  CB  HIS A 648      -7.636 -21.063 -34.909  1.00  5.190          C  
ATOM  10031  CG  HIS A 648      -6.851 -22.305 -34.944  1.00  5.190          C  
ATOM  10032  ND1 HIS A 648      -6.389 -22.895 -36.116  1.00  5.190          N  
ATOM  10033  CD2 HIS A 648      -6.473 -23.107 -33.944  1.00  5.190          C  
ATOM  10034  CE1 HIS A 648      -5.747 -23.991 -35.816  1.00  5.190          C  
ATOM  10035  NE2 HIS A 648      -5.780 -24.146 -34.502  1.00  5.190          N  
ATOM  10036  H   HIS A 648      -8.684 -18.858 -34.470  1.00  4.780          H  
ATOM  10037  HA  HIS A 648      -6.070 -19.696 -34.504  1.00  4.320          H  
ATOM  10038 1HB  HIS A 648      -8.064 -21.011 -33.922  1.00  6.230          H  
ATOM  10039 2HB  HIS A 648      -8.432 -21.143 -35.616  1.00  6.230          H  
ATOM  10040  HD1 HIS A 648      -6.275 -22.467 -37.040  1.00  6.230          H  
ATOM  10041  HD2 HIS A 648      -6.623 -23.059 -32.866  1.00  6.230          H  
ATOM  10042  HE1 HIS A 648      -5.300 -24.594 -36.608  1.00  6.230          H  
ATOM  10043  N   PRO A 649      -5.180 -19.977 -36.977  1.00  2.870          N  
ATOM  10044  CA  PRO A 649      -4.645 -20.038 -38.325  1.00  2.450          C  
ATOM  10045  C   PRO A 649      -5.356 -21.059 -39.196  1.00  2.310          C  
ATOM  10046  O   PRO A 649      -5.760 -22.125 -38.726  1.00  2.490          O  
ATOM  10047  CB  PRO A 649      -3.193 -20.477 -38.085  1.00  3.680          C  
ATOM  10048  CG  PRO A 649      -2.864 -19.994 -36.701  1.00  3.680          C  
ATOM  10049  CD  PRO A 649      -4.142 -20.127 -35.918  1.00  3.680          C  
ATOM  10050  HA  PRO A 649      -4.693 -19.035 -38.776  1.00  2.940          H  
ATOM  10051 1HB  PRO A 649      -3.111 -21.578 -38.171  1.00  4.410          H  
ATOM  10052 2HB  PRO A 649      -2.535 -20.051 -38.857  1.00  4.410          H  
ATOM  10053 1HG  PRO A 649      -2.051 -20.623 -36.276  1.00  4.410          H  
ATOM  10054 2HG  PRO A 649      -2.486 -18.962 -36.730  1.00  4.410          H  
ATOM  10055 1HD  PRO A 649      -4.197 -21.109 -35.419  1.00  4.410          H  
ATOM  10056 2HD  PRO A 649      -4.154 -19.283 -35.213  1.00  4.410          H  
ATOM  10057  N   CYS A 650      -5.519 -20.730 -40.468  1.00  2.070          N  
ATOM  10058  CA  CYS A 650      -6.132 -21.652 -41.404  1.00  2.040          C  
ATOM  10059  C   CYS A 650      -5.133 -22.724 -41.793  1.00  2.000          C  
ATOM  10060  O   CYS A 650      -4.054 -22.392 -42.289  1.00  1.940          O  
ATOM  10061  CB  CYS A 650      -6.623 -20.922 -42.650  1.00  2.870          C  
ATOM  10062  SG  CYS A 650      -7.409 -21.996 -43.856  1.00  2.870          S  
ATOM  10063  H   CYS A 650      -5.196 -19.828 -40.790  1.00  2.480          H  
ATOM  10064  HA  CYS A 650      -6.976 -22.131 -40.920  1.00  2.450          H  
ATOM  10065 1HB  CYS A 650      -7.340 -20.155 -42.362  1.00  3.440          H  
ATOM  10066 2HB  CYS A 650      -5.786 -20.423 -43.135  1.00  3.440          H  
ATOM  10067  HG  CYS A 650      -7.599 -21.048 -44.771  1.00  3.440          H  
ATOM  10068  N   VAL A 651      -5.498 -23.998 -41.624  1.00  2.100          N  
ATOM  10069  CA  VAL A 651      -4.575 -25.076 -41.965  1.00  2.080          C  
ATOM  10070  C   VAL A 651      -4.198 -25.038 -43.428  1.00  1.930          C  
ATOM  10071  O   VAL A 651      -3.022 -25.117 -43.764  1.00  1.910          O  
ATOM  10072  CB  VAL A 651      -5.185 -26.457 -41.632  1.00  2.920          C  
ATOM  10073  CG1 VAL A 651      -4.334 -27.573 -42.240  1.00  2.920          C  
ATOM  10074  CG2 VAL A 651      -5.220 -26.630 -40.103  1.00  2.920          C  
ATOM  10075  H   VAL A 651      -6.400 -24.200 -41.221  1.00  2.520          H  
ATOM  10076  HA  VAL A 651      -3.676 -24.957 -41.370  1.00  2.500          H  
ATOM  10077  HB  VAL A 651      -6.193 -26.528 -42.043  1.00  3.500          H  
ATOM  10078 1HG1 VAL A 651      -4.763 -28.528 -41.987  1.00  3.500          H  
ATOM  10079 2HG1 VAL A 651      -4.300 -27.486 -43.322  1.00  3.500          H  
ATOM  10080 3HG1 VAL A 651      -3.336 -27.514 -41.849  1.00  3.500          H  
ATOM  10081 1HG2 VAL A 651      -5.648 -27.599 -39.853  1.00  3.500          H  
ATOM  10082 2HG2 VAL A 651      -4.204 -26.564 -39.705  1.00  3.500          H  
ATOM  10083 3HG2 VAL A 651      -5.828 -25.843 -39.661  1.00  3.500          H  
ATOM  10084  N   THR A 652      -5.157 -24.835 -44.310  1.00  1.850          N  
ATOM  10085  CA  THR A 652      -4.857 -24.826 -45.730  1.00  1.720          C  
ATOM  10086  C   THR A 652      -3.689 -23.898 -46.055  1.00  1.650          C  
ATOM  10087  O   THR A 652      -2.801 -24.246 -46.847  1.00  1.590          O  
ATOM  10088  CB  THR A 652      -6.086 -24.358 -46.539  1.00  2.460          C  
ATOM  10089  OG1 THR A 652      -7.199 -25.230 -46.277  1.00  2.460          O  
ATOM  10090  CG2 THR A 652      -5.780 -24.396 -48.010  1.00  2.460          C  
ATOM  10091  H   THR A 652      -6.115 -24.732 -44.008  1.00  2.220          H  
ATOM  10092  HA  THR A 652      -4.594 -25.838 -46.036  1.00  2.060          H  
ATOM  10093  HB  THR A 652      -6.346 -23.344 -46.260  1.00  2.950          H  
ATOM  10094  HG1 THR A 652      -7.995 -24.869 -46.689  1.00  2.950          H  
ATOM  10095 1HG2 THR A 652      -6.657 -24.071 -48.553  1.00  2.950          H  
ATOM  10096 2HG2 THR A 652      -4.947 -23.742 -48.259  1.00  2.950          H  
ATOM  10097 3HG2 THR A 652      -5.535 -25.406 -48.282  1.00  2.950          H  
ATOM  10098  N   LEU A 653      -3.696 -22.712 -45.458  1.00  1.670          N  
ATOM  10099  CA  LEU A 653      -2.708 -21.720 -45.806  1.00  1.620          C  
ATOM  10100  C   LEU A 653      -1.430 -21.934 -45.007  1.00  1.640          C  
ATOM  10101  O   LEU A 653      -0.333 -21.659 -45.504  1.00  1.580          O  
ATOM  10102  CB  LEU A 653      -3.311 -20.347 -45.548  1.00  2.290          C  
ATOM  10103  CG  LEU A 653      -4.670 -20.079 -46.307  1.00  2.290          C  
ATOM  10104  CD1 LEU A 653      -5.138 -18.672 -45.978  1.00  2.290          C  
ATOM  10105  CD2 LEU A 653      -4.542 -20.336 -47.813  1.00  2.290          C  
ATOM  10106  H   LEU A 653      -4.416 -22.500 -44.778  1.00  2.000          H  
ATOM  10107  HA  LEU A 653      -2.452 -21.822 -46.849  1.00  1.940          H  
ATOM  10108 1HB  LEU A 653      -3.493 -20.244 -44.475  1.00  2.750          H  
ATOM  10109 2HB  LEU A 653      -2.597 -19.583 -45.856  1.00  2.750          H  
ATOM  10110  HG  LEU A 653      -5.419 -20.756 -45.919  1.00  2.750          H  
ATOM  10111 1HD1 LEU A 653      -6.096 -18.486 -46.444  1.00  2.750          H  
ATOM  10112 2HD1 LEU A 653      -5.239 -18.564 -44.900  1.00  2.750          H  
ATOM  10113 3HD1 LEU A 653      -4.405 -17.951 -46.350  1.00  2.750          H  
ATOM  10114 1HD2 LEU A 653      -5.497 -20.167 -48.290  1.00  2.750          H  
ATOM  10115 2HD2 LEU A 653      -3.809 -19.674 -48.231  1.00  2.750          H  
ATOM  10116 3HD2 LEU A 653      -4.252 -21.357 -48.005  1.00  2.750          H  
ATOM  10117  N   ALA A 654      -1.557 -22.419 -43.769  1.00  1.760          N  
ATOM  10118  CA  ALA A 654      -0.401 -22.720 -42.939  1.00  1.820          C  
ATOM  10119  C   ALA A 654       0.430 -23.818 -43.615  1.00  1.750          C  
ATOM  10120  O   ALA A 654       1.672 -23.832 -43.554  1.00  1.750          O  
ATOM  10121  CB  ALA A 654      -0.860 -23.133 -41.556  1.00  2.520          C  
ATOM  10122  H   ALA A 654      -2.489 -22.563 -43.371  1.00  2.110          H  
ATOM  10123  HA  ALA A 654       0.212 -21.824 -42.860  1.00  2.180          H  
ATOM  10124 1HB  ALA A 654      -0.011 -23.336 -40.925  1.00  3.030          H  
ATOM  10125 2HB  ALA A 654      -1.448 -22.328 -41.116  1.00  3.030          H  
ATOM  10126 3HB  ALA A 654      -1.477 -24.017 -41.638  1.00  3.030          H  
ATOM  10127  N   LEU A 655      -0.262 -24.758 -44.261  1.00  1.690          N  
ATOM  10128  CA  LEU A 655       0.448 -25.808 -44.941  1.00  1.630          C  
ATOM  10129  C   LEU A 655       1.243 -25.221 -46.081  1.00  1.530          C  
ATOM  10130  O   LEU A 655       2.437 -25.438 -46.164  1.00  1.530          O  
ATOM  10131  CB  LEU A 655      -0.512 -26.836 -45.536  1.00  2.310          C  
ATOM  10132  CG  LEU A 655      -1.303 -27.702 -44.586  1.00  2.310          C  
ATOM  10133  CD1 LEU A 655      -2.326 -28.448 -45.406  1.00  2.310          C  
ATOM  10134  CD2 LEU A 655      -0.395 -28.635 -43.850  1.00  2.310          C  
ATOM  10135  H   LEU A 655      -1.285 -24.741 -44.231  1.00  2.030          H  
ATOM  10136  HA  LEU A 655       1.132 -26.270 -44.243  1.00  1.960          H  
ATOM  10137 1HB  LEU A 655      -1.226 -26.309 -46.171  1.00  2.770          H  
ATOM  10138 2HB  LEU A 655       0.074 -27.507 -46.161  1.00  2.770          H  
ATOM  10139  HG  LEU A 655      -1.810 -27.097 -43.875  1.00  2.770          H  
ATOM  10140 1HD1 LEU A 655      -2.923 -29.053 -44.748  1.00  2.770          H  
ATOM  10141 2HD1 LEU A 655      -2.969 -27.736 -45.916  1.00  2.770          H  
ATOM  10142 3HD1 LEU A 655      -1.824 -29.078 -46.141  1.00  2.770          H  
ATOM  10143 1HD2 LEU A 655      -0.965 -29.263 -43.182  1.00  2.770          H  
ATOM  10144 2HD2 LEU A 655       0.098 -29.220 -44.551  1.00  2.770          H  
ATOM  10145 3HD2 LEU A 655       0.325 -28.084 -43.281  1.00  2.770          H  
ATOM  10146  N   ILE A 656       0.644 -24.332 -46.861  1.00  1.490          N  
ATOM  10147  CA  ILE A 656       1.375 -23.754 -47.979  1.00  1.420          C  
ATOM  10148  C   ILE A 656       2.601 -22.982 -47.523  1.00  1.460          C  
ATOM  10149  O   ILE A 656       3.687 -23.118 -48.099  1.00  1.440          O  
ATOM  10150  CB  ILE A 656       0.493 -22.754 -48.732  1.00  2.020          C  
ATOM  10151  CG1 ILE A 656      -0.637 -23.471 -49.407  1.00  2.020          C  
ATOM  10152  CG2 ILE A 656       1.353 -21.981 -49.756  1.00  2.020          C  
ATOM  10153  CD1 ILE A 656      -1.744 -22.580 -49.876  1.00  2.020          C  
ATOM  10154  H   ILE A 656      -0.358 -24.150 -46.733  1.00  1.790          H  
ATOM  10155  HA  ILE A 656       1.686 -24.561 -48.644  1.00  1.700          H  
ATOM  10156  HB  ILE A 656       0.054 -22.063 -48.028  1.00  2.420          H  
ATOM  10157 1HG1 ILE A 656      -0.243 -23.993 -50.264  1.00  2.420          H  
ATOM  10158 2HG1 ILE A 656      -1.056 -24.195 -48.719  1.00  2.420          H  
ATOM  10159 1HG2 ILE A 656       0.741 -21.279 -50.271  1.00  2.420          H  
ATOM  10160 2HG2 ILE A 656       2.161 -21.431 -49.286  1.00  2.420          H  
ATOM  10161 3HG2 ILE A 656       1.776 -22.689 -50.453  1.00  2.420          H  
ATOM  10162 1HD1 ILE A 656      -2.505 -23.183 -50.339  1.00  2.420          H  
ATOM  10163 2HD1 ILE A 656      -2.168 -22.063 -49.039  1.00  2.420          H  
ATOM  10164 3HD1 ILE A 656      -1.401 -21.865 -50.574  1.00  2.420          H  
ATOM  10165  N   ALA A 657       2.392 -22.118 -46.529  1.00  1.540          N  
ATOM  10166  CA  ALA A 657       3.447 -21.277 -45.998  1.00  1.600          C  
ATOM  10167  C   ALA A 657       4.590 -22.058 -45.340  1.00  1.670          C  
ATOM  10168  O   ALA A 657       5.762 -21.724 -45.540  1.00  1.700          O  
ATOM  10169  CB  ALA A 657       2.846 -20.319 -44.991  1.00  2.220          C  
ATOM  10170  H   ALA A 657       1.452 -22.050 -46.126  1.00  1.850          H  
ATOM  10171  HA  ALA A 657       3.864 -20.707 -46.825  1.00  1.920          H  
ATOM  10172 1HB  ALA A 657       3.619 -19.653 -44.616  1.00  2.660          H  
ATOM  10173 2HB  ALA A 657       2.062 -19.735 -45.474  1.00  2.660          H  
ATOM  10174 3HB  ALA A 657       2.419 -20.886 -44.165  1.00  2.660          H  
ATOM  10175  N   SER A 658       4.270 -23.112 -44.579  1.00  1.720          N  
ATOM  10176  CA  SER A 658       5.294 -23.879 -43.876  1.00  1.810          C  
ATOM  10177  C   SER A 658       5.528 -25.282 -44.429  1.00  1.730          C  
ATOM  10178  O   SER A 658       6.683 -25.678 -44.617  1.00  1.760          O  
ATOM  10179  CB  SER A 658       4.936 -23.974 -42.407  1.00  2.500          C  
ATOM  10180  OG  SER A 658       5.879 -24.743 -41.700  1.00  2.500          O  
ATOM  10181  H   SER A 658       3.290 -23.348 -44.410  1.00  2.060          H  
ATOM  10182  HA  SER A 658       6.233 -23.336 -43.953  1.00  2.170          H  
ATOM  10183 1HB  SER A 658       4.879 -22.975 -41.977  1.00  3.000          H  
ATOM  10184 2HB  SER A 658       3.959 -24.417 -42.318  1.00  3.000          H  
ATOM  10185  HG  SER A 658       5.617 -24.722 -40.770  1.00  3.000          H  
ATOM  10186  N   MET A 659       4.451 -26.064 -44.619  1.00  1.650          N  
ATOM  10187  CA  MET A 659       4.514 -27.462 -45.101  1.00  1.600          C  
ATOM  10188  C   MET A 659       4.126 -27.623 -46.592  1.00  1.500          C  
ATOM  10189  O   MET A 659       3.123 -28.304 -46.865  1.00  1.480          O  
ATOM  10190  CB  MET A 659       3.572 -28.336 -44.268  1.00  2.260          C  
ATOM  10191  CG  MET A 659       3.894 -28.467 -42.805  1.00  2.260          C  
ATOM  10192  SD  MET A 659       5.405 -29.350 -42.459  1.00  2.260          S  
ATOM  10193  CE  MET A 659       6.588 -28.060 -42.204  1.00  2.260          C  
ATOM  10194  H   MET A 659       3.532 -25.621 -44.492  1.00  1.980          H  
ATOM  10195  HA  MET A 659       5.523 -27.830 -44.976  1.00  1.920          H  
ATOM  10196 1HB  MET A 659       2.564 -27.986 -44.368  1.00  2.710          H  
ATOM  10197 2HB  MET A 659       3.604 -29.330 -44.657  1.00  2.710          H  
ATOM  10198 1HG  MET A 659       3.987 -27.474 -42.389  1.00  2.710          H  
ATOM  10199 2HG  MET A 659       3.077 -28.980 -42.302  1.00  2.710          H  
ATOM  10200 1HE  MET A 659       7.551 -28.499 -41.947  1.00  2.710          H  
ATOM  10201 2HE  MET A 659       6.708 -27.485 -43.086  1.00  2.710          H  
ATOM  10202 3HE  MET A 659       6.246 -27.403 -41.411  1.00  2.710          H  
ATOM  10203  N   PRO A 660       4.909 -27.140 -47.587  1.00  1.460          N  
ATOM  10204  CA  PRO A 660       4.547 -27.154 -48.993  1.00  1.380          C  
ATOM  10205  C   PRO A 660       4.320 -28.547 -49.557  1.00  1.340          C  
ATOM  10206  O   PRO A 660       3.578 -28.699 -50.518  1.00  1.280          O  
ATOM  10207  CB  PRO A 660       5.758 -26.499 -49.666  1.00  2.070          C  
ATOM  10208  CG  PRO A 660       6.895 -26.689 -48.693  1.00  2.070          C  
ATOM  10209  CD  PRO A 660       6.249 -26.597 -47.337  1.00  2.070          C  
ATOM  10210  HA  PRO A 660       3.644 -26.533 -49.118  1.00  1.660          H  
ATOM  10211 1HB  PRO A 660       5.949 -26.966 -50.647  1.00  2.480          H  
ATOM  10212 2HB  PRO A 660       5.543 -25.440 -49.855  1.00  2.480          H  
ATOM  10213 1HG  PRO A 660       7.405 -27.650 -48.866  1.00  2.480          H  
ATOM  10214 2HG  PRO A 660       7.647 -25.906 -48.848  1.00  2.480          H  
ATOM  10215 1HD  PRO A 660       6.822 -27.181 -46.615  1.00  2.480          H  
ATOM  10216 2HD  PRO A 660       6.177 -25.535 -47.062  1.00  2.480          H  
ATOM  10217  N   LYS A 661       4.911 -29.579 -48.941  1.00  1.380          N  
ATOM  10218  CA  LYS A 661       4.747 -30.936 -49.446  1.00  1.360          C  
ATOM  10219  C   LYS A 661       3.507 -31.603 -48.883  1.00  1.360          C  
ATOM  10220  O   LYS A 661       3.012 -32.591 -49.437  1.00  1.330          O  
ATOM  10221  CB  LYS A 661       6.003 -31.765 -49.182  1.00  1.910          C  
ATOM  10222  CG  LYS A 661       7.274 -31.244 -49.907  1.00  1.910          C  
ATOM  10223  CD  LYS A 661       7.114 -31.299 -51.453  1.00  1.910          C  
ATOM  10224  CE  LYS A 661       8.379 -30.911 -52.186  1.00  1.910          C  
ATOM  10225  NZ  LYS A 661       8.184 -30.953 -53.676  1.00  1.910          N  
ATOM  10226  H   LYS A 661       5.524 -29.435 -48.151  1.00  1.660          H  
ATOM  10227  HA  LYS A 661       4.601 -30.881 -50.517  1.00  1.630          H  
ATOM  10228 1HB  LYS A 661       6.210 -31.784 -48.114  1.00  2.290          H  
ATOM  10229 2HB  LYS A 661       5.833 -32.793 -49.504  1.00  2.290          H  
ATOM  10230 1HG  LYS A 661       7.466 -30.214 -49.607  1.00  2.290          H  
ATOM  10231 2HG  LYS A 661       8.129 -31.854 -49.613  1.00  2.290          H  
ATOM  10232 1HD  LYS A 661       6.804 -32.300 -51.765  1.00  2.290          H  
ATOM  10233 2HD  LYS A 661       6.354 -30.594 -51.781  1.00  2.290          H  
ATOM  10234 1HE  LYS A 661       8.655 -29.901 -51.893  1.00  2.290          H  
ATOM  10235 2HE  LYS A 661       9.181 -31.595 -51.916  1.00  2.290          H  
ATOM  10236 1HZ  LYS A 661       9.037 -30.683 -54.136  1.00  2.290          H  
ATOM  10237 2HZ  LYS A 661       7.936 -31.899 -53.966  1.00  2.290          H  
ATOM  10238 3HZ  LYS A 661       7.440 -30.318 -53.945  1.00  2.290          H  
ATOM  10239  N   VAL A 662       2.994 -31.090 -47.773  1.00  1.420          N  
ATOM  10240  CA  VAL A 662       1.777 -31.646 -47.250  1.00  1.450          C  
ATOM  10241  C   VAL A 662       0.718 -31.060 -48.154  1.00  1.390          C  
ATOM  10242  O   VAL A 662      -0.199 -31.759 -48.575  1.00  1.390          O  
ATOM  10243  CB  VAL A 662       1.562 -31.306 -45.784  1.00  2.020          C  
ATOM  10244  CG1 VAL A 662       0.166 -31.809 -45.315  1.00  2.020          C  
ATOM  10245  CG2 VAL A 662       2.668 -31.950 -44.973  1.00  2.020          C  
ATOM  10246  H   VAL A 662       3.389 -30.261 -47.327  1.00  1.700          H  
ATOM  10247  HA  VAL A 662       1.784 -32.731 -47.360  1.00  1.740          H  
ATOM  10248  HB  VAL A 662       1.612 -30.241 -45.665  1.00  2.420          H  
ATOM  10249 1HG1 VAL A 662       0.020 -31.577 -44.263  1.00  2.420          H  
ATOM  10250 2HG1 VAL A 662      -0.625 -31.339 -45.900  1.00  2.420          H  
ATOM  10251 3HG1 VAL A 662       0.123 -32.857 -45.453  1.00  2.420          H  
ATOM  10252 1HG2 VAL A 662       2.540 -31.701 -43.944  1.00  2.420          H  
ATOM  10253 2HG2 VAL A 662       2.642 -33.023 -45.089  1.00  2.420          H  
ATOM  10254 3HG2 VAL A 662       3.634 -31.586 -45.313  1.00  2.420          H  
ATOM  10255  N   PHE A 663       0.838 -29.753 -48.434  1.00  1.350          N  
ATOM  10256  CA  PHE A 663      -0.098 -29.099 -49.327  1.00  1.310          C  
ATOM  10257  C   PHE A 663      -0.030 -29.764 -50.710  1.00  1.240          C  
ATOM  10258  O   PHE A 663      -1.065 -30.086 -51.283  1.00  1.230          O  
ATOM  10259  CB  PHE A 663       0.141 -27.608 -49.431  1.00  1.850          C  
ATOM  10260  CG  PHE A 663      -0.932 -26.930 -50.216  1.00  1.850          C  
ATOM  10261  CD1 PHE A 663      -2.186 -26.740 -49.642  1.00  1.850          C  
ATOM  10262  CD2 PHE A 663      -0.723 -26.461 -51.488  1.00  1.850          C  
ATOM  10263  CE1 PHE A 663      -3.183 -26.106 -50.343  1.00  1.850          C  
ATOM  10264  CE2 PHE A 663      -1.717 -25.811 -52.167  1.00  1.850          C  
ATOM  10265  CZ  PHE A 663      -2.945 -25.641 -51.598  1.00  1.850          C  
ATOM  10266  H   PHE A 663       1.607 -29.216 -48.016  1.00  1.620          H  
ATOM  10267  HA  PHE A 663      -1.104 -29.245 -48.929  1.00  1.570          H  
ATOM  10268 1HB  PHE A 663       0.194 -27.160 -48.449  1.00  2.220          H  
ATOM  10269 2HB  PHE A 663       1.097 -27.425 -49.929  1.00  2.220          H  
ATOM  10270  HD1 PHE A 663      -2.377 -27.097 -48.629  1.00  2.220          H  
ATOM  10271  HD2 PHE A 663       0.235 -26.603 -51.950  1.00  2.220          H  
ATOM  10272  HE1 PHE A 663      -4.152 -25.958 -49.902  1.00  2.220          H  
ATOM  10273  HE2 PHE A 663      -1.530 -25.430 -53.154  1.00  2.220          H  
ATOM  10274  HZ  PHE A 663      -3.729 -25.130 -52.129  1.00  2.220          H  
ATOM  10275  N   GLU A 664       1.180 -30.003 -51.253  1.00  1.210          N  
ATOM  10276  CA  GLU A 664       1.290 -30.683 -52.543  1.00  1.170          C  
ATOM  10277  C   GLU A 664       0.486 -31.987 -52.531  1.00  1.190          C  
ATOM  10278  O   GLU A 664      -0.242 -32.266 -53.485  1.00  1.170          O  
ATOM  10279  CB  GLU A 664       2.747 -31.032 -52.865  1.00  1.650          C  
ATOM  10280  CG  GLU A 664       2.962 -31.646 -54.248  1.00  1.650          C  
ATOM  10281  CD  GLU A 664       4.397 -32.035 -54.522  1.00  1.650          C  
ATOM  10282  OE1 GLU A 664       4.961 -32.766 -53.739  1.00  1.650          O  
ATOM  10283  OE2 GLU A 664       4.940 -31.582 -55.499  1.00  1.650          O  
ATOM  10284  H   GLU A 664       2.033 -29.669 -50.805  1.00  1.450          H  
ATOM  10285  HA  GLU A 664       0.889 -30.033 -53.318  1.00  1.400          H  
ATOM  10286 1HB  GLU A 664       3.370 -30.146 -52.776  1.00  1.980          H  
ATOM  10287 2HB  GLU A 664       3.104 -31.755 -52.138  1.00  1.980          H  
ATOM  10288 1HG  GLU A 664       2.338 -32.538 -54.350  1.00  1.980          H  
ATOM  10289 2HG  GLU A 664       2.633 -30.926 -54.998  1.00  1.980          H  
ATOM  10290  N   ALA A 665       0.614 -32.796 -51.460  1.00  1.260          N  
ATOM  10291  CA  ALA A 665      -0.154 -34.038 -51.370  1.00  1.290          C  
ATOM  10292  C   ALA A 665      -1.658 -33.759 -51.395  1.00  1.300          C  
ATOM  10293  O   ALA A 665      -2.414 -34.490 -52.046  1.00  1.300          O  
ATOM  10294  CB  ALA A 665       0.202 -34.782 -50.107  1.00  1.790          C  
ATOM  10295  H   ALA A 665       1.292 -32.567 -50.723  1.00  1.510          H  
ATOM  10296  HA  ALA A 665       0.097 -34.650 -52.236  1.00  1.550          H  
ATOM  10297 1HB  ALA A 665      -0.358 -35.712 -50.054  1.00  2.150          H  
ATOM  10298 2HB  ALA A 665       1.270 -34.994 -50.094  1.00  2.150          H  
ATOM  10299 3HB  ALA A 665      -0.049 -34.157 -49.267  1.00  2.150          H  
ATOM  10300  N   VAL A 666      -2.084 -32.683 -50.726  1.00  1.300          N  
ATOM  10301  CA  VAL A 666      -3.489 -32.304 -50.726  1.00  1.320          C  
ATOM  10302  C   VAL A 666      -3.931 -31.989 -52.139  1.00  1.270          C  
ATOM  10303  O   VAL A 666      -5.004 -32.416 -52.560  1.00  1.290          O  
ATOM  10304  CB  VAL A 666      -3.751 -31.074 -49.823  1.00  1.840          C  
ATOM  10305  CG1 VAL A 666      -5.147 -30.558 -50.004  1.00  1.840          C  
ATOM  10306  CG2 VAL A 666      -3.563 -31.450 -48.401  1.00  1.840          C  
ATOM  10307  H   VAL A 666      -1.402 -32.163 -50.160  1.00  1.560          H  
ATOM  10308  HA  VAL A 666      -4.077 -33.144 -50.356  1.00  1.580          H  
ATOM  10309  HB  VAL A 666      -3.078 -30.286 -50.086  1.00  2.210          H  
ATOM  10310 1HG1 VAL A 666      -5.285 -29.701 -49.354  1.00  2.210          H  
ATOM  10311 2HG1 VAL A 666      -5.320 -30.248 -51.033  1.00  2.210          H  
ATOM  10312 3HG1 VAL A 666      -5.862 -31.336 -49.740  1.00  2.210          H  
ATOM  10313 1HG2 VAL A 666      -3.741 -30.578 -47.778  1.00  2.210          H  
ATOM  10314 2HG2 VAL A 666      -4.270 -32.228 -48.155  1.00  2.210          H  
ATOM  10315 3HG2 VAL A 666      -2.563 -31.811 -48.237  1.00  2.210          H  
ATOM  10316  N   GLN A 667      -3.119 -31.229 -52.875  1.00  1.210          N  
ATOM  10317  CA  GLN A 667      -3.475 -30.888 -54.241  1.00  1.190          C  
ATOM  10318  C   GLN A 667      -3.555 -32.146 -55.120  1.00  1.210          C  
ATOM  10319  O   GLN A 667      -4.502 -32.320 -55.883  1.00  1.250          O  
ATOM  10320  CB  GLN A 667      -2.445 -29.938 -54.851  1.00  1.670          C  
ATOM  10321  CG  GLN A 667      -2.379 -28.536 -54.296  1.00  1.670          C  
ATOM  10322  CD  GLN A 667      -1.203 -27.768 -54.919  1.00  1.670          C  
ATOM  10323  OE1 GLN A 667      -0.080 -28.276 -54.951  1.00  1.670          O  
ATOM  10324  NE2 GLN A 667      -1.454 -26.570 -55.430  1.00  1.670          N  
ATOM  10325  H   GLN A 667      -2.266 -30.867 -52.437  1.00  1.450          H  
ATOM  10326  HA  GLN A 667      -4.446 -30.408 -54.225  1.00  1.430          H  
ATOM  10327 1HB  GLN A 667      -1.455 -30.385 -54.795  1.00  2.010          H  
ATOM  10328 2HB  GLN A 667      -2.687 -29.815 -55.890  1.00  2.010          H  
ATOM  10329 1HG  GLN A 667      -3.292 -28.009 -54.519  1.00  2.010          H  
ATOM  10330 2HG  GLN A 667      -2.228 -28.598 -53.219  1.00  2.010          H  
ATOM  10331 1HE2 GLN A 667      -0.702 -26.032 -55.849  1.00  2.010          H  
ATOM  10332 2HE2 GLN A 667      -2.380 -26.188 -55.395  1.00  2.010          H  
ATOM  10333  N   ASP A 668      -2.608 -33.081 -54.975  1.00  1.200          N  
ATOM  10334  CA  ASP A 668      -2.627 -34.291 -55.803  1.00  1.230          C  
ATOM  10335  C   ASP A 668      -3.899 -35.100 -55.586  1.00  1.290          C  
ATOM  10336  O   ASP A 668      -4.495 -35.635 -56.523  1.00  1.320          O  
ATOM  10337  CB  ASP A 668      -1.452 -35.228 -55.481  1.00  1.710          C  
ATOM  10338  CG  ASP A 668      -0.045 -34.786 -55.946  1.00  1.710          C  
ATOM  10339  OD1 ASP A 668       0.105 -33.852 -56.716  1.00  1.710          O  
ATOM  10340  OD2 ASP A 668       0.881 -35.438 -55.527  1.00  1.710          O  
ATOM  10341  H   ASP A 668      -1.822 -32.908 -54.339  1.00  1.440          H  
ATOM  10342  HA  ASP A 668      -2.577 -33.994 -56.850  1.00  1.480          H  
ATOM  10343 1HB  ASP A 668      -1.414 -35.363 -54.399  1.00  2.050          H  
ATOM  10344 2HB  ASP A 668      -1.656 -36.207 -55.913  1.00  2.050          H  
ATOM  10345  N   LYS A 669      -4.378 -35.118 -54.351  1.00  1.350          N  
ATOM  10346  CA  LYS A 669      -5.553 -35.896 -53.995  1.00  1.440          C  
ATOM  10347  C   LYS A 669      -6.860 -35.198 -54.349  1.00  1.450          C  
ATOM  10348  O   LYS A 669      -7.942 -35.741 -54.120  1.00  1.470          O  
ATOM  10349  CB  LYS A 669      -5.505 -36.240 -52.513  1.00  1.980          C  
ATOM  10350  CG  LYS A 669      -4.363 -37.183 -52.146  1.00  1.980          C  
ATOM  10351  CD  LYS A 669      -4.327 -37.445 -50.661  1.00  1.980          C  
ATOM  10352  CE  LYS A 669      -3.100 -38.264 -50.245  1.00  1.980          C  
ATOM  10353  NZ  LYS A 669      -3.124 -39.659 -50.801  1.00  1.980          N  
ATOM  10354  H   LYS A 669      -3.831 -34.658 -53.612  1.00  1.620          H  
ATOM  10355  HA  LYS A 669      -5.520 -36.828 -54.559  1.00  1.730          H  
ATOM  10356 1HB  LYS A 669      -5.368 -35.317 -51.941  1.00  2.380          H  
ATOM  10357 2HB  LYS A 669      -6.446 -36.690 -52.204  1.00  2.380          H  
ATOM  10358 1HG  LYS A 669      -4.508 -38.121 -52.677  1.00  2.380          H  
ATOM  10359 2HG  LYS A 669      -3.417 -36.755 -52.460  1.00  2.380          H  
ATOM  10360 1HD  LYS A 669      -4.300 -36.489 -50.164  1.00  2.380          H  
ATOM  10361 2HD  LYS A 669      -5.232 -37.966 -50.353  1.00  2.380          H  
ATOM  10362 1HE  LYS A 669      -2.203 -37.755 -50.599  1.00  2.380          H  
ATOM  10363 2HE  LYS A 669      -3.066 -38.318 -49.156  1.00  2.380          H  
ATOM  10364 1HZ  LYS A 669      -2.297 -40.158 -50.498  1.00  2.380          H  
ATOM  10365 2HZ  LYS A 669      -3.946 -40.144 -50.467  1.00  2.380          H  
ATOM  10366 3HZ  LYS A 669      -3.141 -39.625 -51.808  1.00  2.380          H  
ATOM  10367  N   CYS A 670      -6.767 -33.998 -54.925  1.00  1.450          N  
ATOM  10368  CA  CYS A 670      -7.924 -33.249 -55.367  1.00  1.490          C  
ATOM  10369  C   CYS A 670      -8.155 -33.496 -56.848  1.00  1.490          C  
ATOM  10370  O   CYS A 670      -9.077 -32.925 -57.447  1.00  1.570          O  
ATOM  10371  CB  CYS A 670      -7.742 -31.764 -55.133  1.00  2.070          C  
ATOM  10372  SG  CYS A 670      -7.647 -31.277 -53.411  1.00  2.070          S  
ATOM  10373  H   CYS A 670      -5.846 -33.584 -55.094  1.00  1.740          H  
ATOM  10374  HA  CYS A 670      -8.795 -33.585 -54.809  1.00  1.790          H  
ATOM  10375 1HB  CYS A 670      -6.826 -31.481 -55.607  1.00  2.480          H  
ATOM  10376 2HB  CYS A 670      -8.528 -31.208 -55.605  1.00  2.480          H  
ATOM  10377  HG  CYS A 670      -6.543 -32.014 -53.132  1.00  2.480          H  
ATOM  10378  N   ILE A 671      -7.286 -34.305 -57.477  1.00  1.420          N  
ATOM  10379  CA  ILE A 671      -7.439 -34.548 -58.900  1.00  1.450          C  
ATOM  10380  C   ILE A 671      -7.782 -36.019 -59.174  1.00  1.500          C  
ATOM  10381  O   ILE A 671      -7.000 -36.922 -58.870  1.00  1.500          O  
ATOM  10382  CB  ILE A 671      -6.161 -34.164 -59.652  1.00  2.020          C  
ATOM  10383  CG1 ILE A 671      -5.834 -32.683 -59.354  1.00  2.020          C  
ATOM  10384  CG2 ILE A 671      -6.382 -34.375 -61.159  1.00  2.020          C  
ATOM  10385  CD1 ILE A 671      -4.527 -32.209 -59.910  1.00  2.020          C  
ATOM  10386  H   ILE A 671      -6.516 -34.758 -56.972  1.00  1.700          H  
ATOM  10387  HA  ILE A 671      -8.251 -33.936 -59.281  1.00  1.740          H  
ATOM  10388  HB  ILE A 671      -5.329 -34.780 -59.290  1.00  2.420          H  
ATOM  10389 1HG1 ILE A 671      -6.647 -32.074 -59.717  1.00  2.420          H  
ATOM  10390 2HG1 ILE A 671      -5.769 -32.560 -58.266  1.00  2.420          H  
ATOM  10391 1HG2 ILE A 671      -5.501 -34.119 -61.721  1.00  2.420          H  
ATOM  10392 2HG2 ILE A 671      -6.618 -35.416 -61.357  1.00  2.420          H  
ATOM  10393 3HG2 ILE A 671      -7.214 -33.741 -61.474  1.00  2.420          H  
ATOM  10394 1HD1 ILE A 671      -4.368 -31.182 -59.636  1.00  2.420          H  
ATOM  10395 2HD1 ILE A 671      -3.731 -32.825 -59.501  1.00  2.420          H  
ATOM  10396 3HD1 ILE A 671      -4.515 -32.283 -60.974  1.00  2.420          H  
ATOM  10397  N   THR A 672      -8.939 -36.243 -59.785  1.00  1.560          N  
ATOM  10398  CA  THR A 672      -9.423 -37.591 -60.096  1.00  1.630          C  
ATOM  10399  C   THR A 672      -9.588 -37.815 -61.593  1.00  1.670          C  
ATOM  10400  O   THR A 672     -10.185 -37.003 -62.298  1.00  1.660          O  
ATOM  10401  CB  THR A 672     -10.767 -37.892 -59.380  1.00  2.250          C  
ATOM  10402  OG1 THR A 672     -10.579 -37.832 -57.962  1.00  2.250          O  
ATOM  10403  CG2 THR A 672     -11.293 -39.281 -59.751  1.00  2.250          C  
ATOM  10404  H   THR A 672      -9.506 -35.421 -60.017  1.00  1.870          H  
ATOM  10405  HA  THR A 672      -8.688 -38.309 -59.736  1.00  1.960          H  
ATOM  10406  HB  THR A 672     -11.502 -37.141 -59.665  1.00  2.700          H  
ATOM  10407  HG1 THR A 672     -10.418 -36.921 -57.700  1.00  2.700          H  
ATOM  10408 1HG2 THR A 672     -12.228 -39.460 -59.227  1.00  2.700          H  
ATOM  10409 2HG2 THR A 672     -11.473 -39.352 -60.823  1.00  2.700          H  
ATOM  10410 3HG2 THR A 672     -10.564 -40.035 -59.457  1.00  2.700          H  
ATOM  10411  N   LYS A 673      -9.088 -38.936 -62.108  1.00  1.740          N  
ATOM  10412  CA  LYS A 673      -9.250 -39.167 -63.542  1.00  1.810          C  
ATOM  10413  C   LYS A 673     -10.103 -40.391 -63.822  1.00  1.900          C  
ATOM  10414  O   LYS A 673     -10.032 -41.398 -63.113  1.00  1.930          O  
ATOM  10415  CB  LYS A 673      -7.891 -39.297 -64.228  1.00  2.510          C  
ATOM  10416  CG  LYS A 673      -7.035 -40.478 -63.790  1.00  2.510          C  
ATOM  10417  CD  LYS A 673      -5.684 -40.465 -64.514  1.00  2.510          C  
ATOM  10418  CE  LYS A 673      -4.823 -41.667 -64.128  1.00  2.510          C  
ATOM  10419  NZ  LYS A 673      -3.493 -41.642 -64.810  1.00  2.510          N  
ATOM  10420  H   LYS A 673      -8.614 -39.602 -61.514  1.00  2.090          H  
ATOM  10421  HA  LYS A 673      -9.765 -38.321 -63.989  1.00  2.170          H  
ATOM  10422 1HB  LYS A 673      -8.043 -39.376 -65.299  1.00  3.010          H  
ATOM  10423 2HB  LYS A 673      -7.314 -38.392 -64.046  1.00  3.010          H  
ATOM  10424 1HG  LYS A 673      -6.871 -40.438 -62.715  1.00  3.010          H  
ATOM  10425 2HG  LYS A 673      -7.552 -41.412 -64.029  1.00  3.010          H  
ATOM  10426 1HD  LYS A 673      -5.861 -40.488 -65.591  1.00  3.010          H  
ATOM  10427 2HD  LYS A 673      -5.146 -39.548 -64.271  1.00  3.010          H  
ATOM  10428 1HE  LYS A 673      -4.667 -41.663 -63.050  1.00  3.010          H  
ATOM  10429 2HE  LYS A 673      -5.344 -42.584 -64.406  1.00  3.010          H  
ATOM  10430 1HZ  LYS A 673      -2.952 -42.450 -64.531  1.00  3.010          H  
ATOM  10431 2HZ  LYS A 673      -3.623 -41.658 -65.812  1.00  3.010          H  
ATOM  10432 3HZ  LYS A 673      -2.996 -40.801 -64.550  1.00  3.010          H  
ATOM  10433  N   ALA A 674     -10.893 -40.279 -64.882  1.00  1.960          N  
ATOM  10434  CA  ALA A 674     -11.770 -41.333 -65.370  1.00  2.100          C  
ATOM  10435  C   ALA A 674     -11.021 -42.563 -65.849  1.00  2.250          C  
ATOM  10436  O   ALA A 674      -9.977 -42.473 -66.498  1.00  2.550          O  
ATOM  10437  CB  ALA A 674     -12.608 -40.817 -66.517  1.00  2.880          C  
ATOM  10438  H   ALA A 674     -10.897 -39.370 -65.357  1.00  2.350          H  
ATOM  10439  HA  ALA A 674     -12.422 -41.626 -64.547  1.00  2.520          H  
ATOM  10440 1HB  ALA A 674     -13.291 -41.594 -66.858  1.00  3.460          H  
ATOM  10441 2HB  ALA A 674     -13.168 -39.960 -66.185  1.00  3.460          H  
ATOM  10442 3HB  ALA A 674     -11.956 -40.539 -67.309  1.00  3.460          H  
ATOM  10443  N   ASN A 675     -11.612 -43.728 -65.632  1.00  2.130          N  
ATOM  10444  CA  ASN A 675     -11.024 -44.952 -66.151  1.00  2.270          C  
ATOM  10445  C   ASN A 675     -11.466 -45.153 -67.597  1.00  2.260          C  
ATOM  10446  O   ASN A 675     -12.274 -46.035 -67.896  1.00  2.390          O  
ATOM  10447  CB  ASN A 675     -11.403 -46.149 -65.293  1.00  3.120          C  
ATOM  10448  CG  ASN A 675     -10.615 -47.398 -65.643  1.00  3.120          C  
ATOM  10449  OD1 ASN A 675      -9.574 -47.319 -66.311  1.00  3.120          O  
ATOM  10450  ND2 ASN A 675     -11.086 -48.540 -65.197  1.00  3.120          N  
ATOM  10451  H   ASN A 675     -12.465 -43.767 -65.094  1.00  2.560          H  
ATOM  10452  HA  ASN A 675      -9.937 -44.849 -66.149  1.00  2.720          H  
ATOM  10453 1HB  ASN A 675     -11.228 -45.910 -64.243  1.00  3.750          H  
ATOM  10454 2HB  ASN A 675     -12.466 -46.358 -65.409  1.00  3.750          H  
ATOM  10455 1HD2 ASN A 675     -10.603 -49.394 -65.398  1.00  3.750          H  
ATOM  10456 2HD2 ASN A 675     -11.928 -48.558 -64.659  1.00  3.750          H  
ATOM  10457  N   CYS A 676     -10.964 -44.307 -68.491  1.00  2.450          N  
ATOM  10458  CA  CYS A 676     -11.376 -44.374 -69.888  1.00  2.700          C  
ATOM  10459  C   CYS A 676     -10.255 -43.993 -70.852  1.00  2.760          C  
ATOM  10460  O   CYS A 676     -10.388 -43.062 -71.644  1.00  2.940          O  
ATOM  10461  CB  CYS A 676     -12.540 -43.407 -70.122  1.00  3.680          C  
ATOM  10462  SG  CYS A 676     -13.957 -43.688 -69.080  1.00  3.680          S  
ATOM  10463  H   CYS A 676     -10.307 -43.604 -68.136  1.00  2.940          H  
ATOM  10464  HA  CYS A 676     -11.697 -45.393 -70.106  1.00  3.240          H  
ATOM  10465 1HB  CYS A 676     -12.213 -42.404 -69.965  1.00  4.420          H  
ATOM  10466 2HB  CYS A 676     -12.870 -43.484 -71.158  1.00  4.420          H  
ATOM  10467  HG  CYS A 676     -13.599 -44.964 -68.765  1.00  4.420          H  
ATOM  10468  N   LYS A 677      -9.194 -44.791 -70.875  1.00  2.860          N  
ATOM  10469  CA  LYS A 677      -8.026 -44.498 -71.716  1.00  3.060          C  
ATOM  10470  C   LYS A 677      -8.321 -44.612 -73.214  1.00  3.210          C  
ATOM  10471  O   LYS A 677      -7.567 -44.116 -74.049  1.00  3.370          O  
ATOM  10472  CB  LYS A 677      -6.849 -45.410 -71.343  1.00  4.200          C  
ATOM  10473  CG  LYS A 677      -7.016 -46.891 -71.702  1.00  4.200          C  
ATOM  10474  CD  LYS A 677      -5.812 -47.715 -71.229  1.00  4.200          C  
ATOM  10475  CE  LYS A 677      -5.947 -49.190 -71.613  1.00  4.200          C  
ATOM  10476  NZ  LYS A 677      -4.789 -50.003 -71.125  1.00  4.200          N  
ATOM  10477  H   LYS A 677      -9.166 -45.568 -70.228  1.00  3.430          H  
ATOM  10478  HA  LYS A 677      -7.723 -43.468 -71.524  1.00  3.670          H  
ATOM  10479 1HB  LYS A 677      -5.948 -45.049 -71.840  1.00  5.040          H  
ATOM  10480 2HB  LYS A 677      -6.673 -45.347 -70.269  1.00  5.040          H  
ATOM  10481 1HG  LYS A 677      -7.930 -47.287 -71.260  1.00  5.040          H  
ATOM  10482 2HG  LYS A 677      -7.082 -46.989 -72.785  1.00  5.040          H  
ATOM  10483 1HD  LYS A 677      -4.904 -47.313 -71.682  1.00  5.040          H  
ATOM  10484 2HD  LYS A 677      -5.720 -47.637 -70.145  1.00  5.040          H  
ATOM  10485 1HE  LYS A 677      -6.864 -49.588 -71.182  1.00  5.040          H  
ATOM  10486 2HE  LYS A 677      -6.004 -49.272 -72.700  1.00  5.040          H  
ATOM  10487 1HZ  LYS A 677      -4.914 -50.969 -71.397  1.00  5.040          H  
ATOM  10488 2HZ  LYS A 677      -3.932 -49.650 -71.529  1.00  5.040          H  
ATOM  10489 3HZ  LYS A 677      -4.733 -49.944 -70.118  1.00  5.040          H  
ATOM  10490  N   LYS A 678      -9.400 -45.312 -73.546  1.00  3.460          N  
ATOM  10491  CA  LYS A 678      -9.801 -45.556 -74.922  1.00  3.860          C  
ATOM  10492  C   LYS A 678     -10.811 -44.555 -75.490  1.00  3.570          C  
ATOM  10493  O   LYS A 678     -11.240 -44.720 -76.632  1.00  3.850          O  
ATOM  10494  CB  LYS A 678     -10.390 -46.963 -75.053  1.00  5.240          C  
ATOM  10495  CG  LYS A 678      -9.408 -48.098 -74.789  1.00  5.240          C  
ATOM  10496  CD  LYS A 678     -10.081 -49.457 -74.975  1.00  5.240          C  
ATOM  10497  CE  LYS A 678      -9.112 -50.609 -74.732  1.00  5.240          C  
ATOM  10498  NZ  LYS A 678      -9.782 -51.936 -74.879  1.00  5.240          N  
ATOM  10499  H   LYS A 678      -9.963 -45.678 -72.795  1.00  4.150          H  
ATOM  10500  HA  LYS A 678      -8.907 -45.498 -75.543  1.00  4.630          H  
ATOM  10501 1HB  LYS A 678     -11.224 -47.070 -74.361  1.00  6.290          H  
ATOM  10502 2HB  LYS A 678     -10.785 -47.096 -76.061  1.00  6.290          H  
ATOM  10503 1HG  LYS A 678      -8.563 -48.011 -75.472  1.00  6.290          H  
ATOM  10504 2HG  LYS A 678      -9.039 -48.023 -73.773  1.00  6.290          H  
ATOM  10505 1HD  LYS A 678     -10.917 -49.545 -74.279  1.00  6.290          H  
ATOM  10506 2HD  LYS A 678     -10.469 -49.531 -75.991  1.00  6.290          H  
ATOM  10507 1HE  LYS A 678      -8.296 -50.545 -75.450  1.00  6.290          H  
ATOM  10508 2HE  LYS A 678      -8.704 -50.528 -73.724  1.00  6.290          H  
ATOM  10509 1HZ  LYS A 678      -9.112 -52.674 -74.714  1.00  6.290          H  
ATOM  10510 2HZ  LYS A 678     -10.536 -52.011 -74.209  1.00  6.290          H  
ATOM  10511 3HZ  LYS A 678     -10.154 -52.026 -75.814  1.00  6.290          H  
ATOM  10512  N   ASP A 679     -11.248 -43.557 -74.713  1.00  3.310          N  
ATOM  10513  CA  ASP A 679     -12.278 -42.665 -75.254  1.00  3.440          C  
ATOM  10514  C   ASP A 679     -12.220 -41.231 -74.738  1.00  2.980          C  
ATOM  10515  O   ASP A 679     -12.689 -40.955 -73.628  1.00  3.270          O  
ATOM  10516  CB  ASP A 679     -13.669 -43.223 -74.951  1.00  4.760          C  
ATOM  10517  CG  ASP A 679     -14.770 -42.401 -75.604  1.00  4.760          C  
ATOM  10518  OD1 ASP A 679     -14.429 -41.477 -76.338  1.00  4.760          O  
ATOM  10519  OD2 ASP A 679     -15.934 -42.660 -75.351  1.00  4.760          O  
ATOM  10520  H   ASP A 679     -10.862 -43.419 -73.772  1.00  3.970          H  
ATOM  10521  HA  ASP A 679     -12.152 -42.627 -76.337  1.00  4.130          H  
ATOM  10522 1HB  ASP A 679     -13.733 -44.250 -75.317  1.00  5.720          H  
ATOM  10523 2HB  ASP A 679     -13.824 -43.251 -73.876  1.00  5.720          H  
ATOM  10524  N   SER A 680     -11.712 -40.311 -75.569  1.00  2.690          N  
ATOM  10525  CA  SER A 680     -11.526 -38.894 -75.231  1.00  2.670          C  
ATOM  10526  C   SER A 680     -12.847 -38.158 -74.973  1.00  2.660          C  
ATOM  10527  O   SER A 680     -12.855 -37.058 -74.399  1.00  2.750          O  
ATOM  10528  CB  SER A 680     -10.753 -38.210 -76.346  1.00  3.750          C  
ATOM  10529  OG  SER A 680     -11.497 -38.183 -77.526  1.00  3.750          O  
ATOM  10530  H   SER A 680     -11.409 -40.615 -76.485  1.00  3.230          H  
ATOM  10531  HA  SER A 680     -10.930 -38.840 -74.321  1.00  3.200          H  
ATOM  10532 1HB  SER A 680     -10.508 -37.197 -76.052  1.00  4.500          H  
ATOM  10533 2HB  SER A 680      -9.818 -38.740 -76.515  1.00  4.500          H  
ATOM  10534  HG  SER A 680     -10.923 -37.789 -78.194  1.00  4.500          H  
ATOM  10535  N   LYS A 681     -13.971 -38.763 -75.391  1.00  2.830          N  
ATOM  10536  CA  LYS A 681     -15.283 -38.177 -75.177  1.00  2.930          C  
ATOM  10537  C   LYS A 681     -15.844 -38.545 -73.811  1.00  2.820          C  
ATOM  10538  O   LYS A 681     -16.649 -37.791 -73.261  1.00  3.280          O  
ATOM  10539  CB  LYS A 681     -16.260 -38.574 -76.284  1.00  4.060          C  
ATOM  10540  CG  LYS A 681     -17.636 -37.904 -76.177  1.00  4.060          C  
ATOM  10541  CD  LYS A 681     -18.502 -38.203 -77.393  1.00  4.060          C  
ATOM  10542  CE  LYS A 681     -19.863 -37.527 -77.279  1.00  4.060          C  
ATOM  10543  NZ  LYS A 681     -20.725 -37.809 -78.460  1.00  4.060          N  
ATOM  10544  H   LYS A 681     -13.921 -39.683 -75.859  1.00  3.400          H  
ATOM  10545  HA  LYS A 681     -15.183 -37.101 -75.181  1.00  3.520          H  
ATOM  10546 1HB  LYS A 681     -15.830 -38.328 -77.256  1.00  4.870          H  
ATOM  10547 2HB  LYS A 681     -16.407 -39.658 -76.258  1.00  4.870          H  
ATOM  10548 1HG  LYS A 681     -18.149 -38.283 -75.293  1.00  4.870          H  
ATOM  10549 2HG  LYS A 681     -17.513 -36.826 -76.069  1.00  4.870          H  
ATOM  10550 1HD  LYS A 681     -17.998 -37.848 -78.295  1.00  4.870          H  
ATOM  10551 2HD  LYS A 681     -18.642 -39.281 -77.475  1.00  4.870          H  
ATOM  10552 1HE  LYS A 681     -20.364 -37.887 -76.381  1.00  4.870          H  
ATOM  10553 2HE  LYS A 681     -19.720 -36.449 -77.195  1.00  4.870          H  
ATOM  10554 1HZ  LYS A 681     -21.616 -37.345 -78.345  1.00  4.870          H  
ATOM  10555 2HZ  LYS A 681     -20.275 -37.468 -79.298  1.00  4.870          H  
ATOM  10556 3HZ  LYS A 681     -20.874 -38.805 -78.540  1.00  4.870          H  
ATOM  10557  N   SER A 682     -15.487 -39.727 -73.294  1.00  2.460          N  
ATOM  10558  CA  SER A 682     -16.021 -40.187 -72.018  1.00  2.370          C  
ATOM  10559  C   SER A 682     -15.044 -39.880 -70.893  1.00  2.290          C  
ATOM  10560  O   SER A 682     -15.436 -39.720 -69.735  1.00  2.290          O  
ATOM  10561  CB  SER A 682     -16.284 -41.682 -72.049  1.00  3.350          C  
ATOM  10562  OG  SER A 682     -17.277 -42.015 -72.990  1.00  3.350          O  
ATOM  10563  H   SER A 682     -14.793 -40.302 -73.767  1.00  2.950          H  
ATOM  10564  HA  SER A 682     -16.957 -39.666 -71.819  1.00  2.840          H  
ATOM  10565 1HB  SER A 682     -15.360 -42.210 -72.284  1.00  4.020          H  
ATOM  10566 2HB  SER A 682     -16.597 -42.004 -71.058  1.00  4.020          H  
ATOM  10567  HG  SER A 682     -16.809 -42.137 -73.854  1.00  4.020          H  
ATOM  10568  N   PHE A 683     -13.765 -39.806 -71.247  1.00  2.280          N  
ATOM  10569  CA  PHE A 683     -12.684 -39.537 -70.327  1.00  2.190          C  
ATOM  10570  C   PHE A 683     -12.670 -38.125 -69.831  1.00  2.060          C  
ATOM  10571  O   PHE A 683     -12.794 -37.186 -70.607  1.00  2.060          O  
ATOM  10572  CB  PHE A 683     -11.328 -39.761 -70.984  1.00  3.100          C  
ATOM  10573  CG  PHE A 683     -10.200 -39.479 -70.053  1.00  3.100          C  
ATOM  10574  CD1 PHE A 683      -9.826 -40.378 -69.084  1.00  3.100          C  
ATOM  10575  CD2 PHE A 683      -9.530 -38.268 -70.123  1.00  3.100          C  
ATOM  10576  CE1 PHE A 683      -8.818 -40.081 -68.204  1.00  3.100          C  
ATOM  10577  CE2 PHE A 683      -8.525 -37.972 -69.252  1.00  3.100          C  
ATOM  10578  CZ  PHE A 683      -8.171 -38.882 -68.286  1.00  3.100          C  
ATOM  10579  H   PHE A 683     -13.504 -39.983 -72.215  1.00  2.740          H  
ATOM  10580  HA  PHE A 683     -12.795 -40.196 -69.471  1.00  2.630          H  
ATOM  10581 1HB  PHE A 683     -11.246 -40.776 -71.347  1.00  3.720          H  
ATOM  10582 2HB  PHE A 683     -11.236 -39.104 -71.842  1.00  3.720          H  
ATOM  10583  HD1 PHE A 683     -10.340 -41.330 -69.009  1.00  3.720          H  
ATOM  10584  HD2 PHE A 683      -9.824 -37.545 -70.877  1.00  3.720          H  
ATOM  10585  HE1 PHE A 683      -8.537 -40.802 -67.435  1.00  3.720          H  
ATOM  10586  HE2 PHE A 683      -8.010 -37.014 -69.318  1.00  3.720          H  
ATOM  10587  HZ  PHE A 683      -7.374 -38.648 -67.587  1.00  3.720          H  
ATOM  10588  N   TYR A 684     -12.429 -37.965 -68.553  1.00  1.990          N  
ATOM  10589  CA  TYR A 684     -12.270 -36.653 -67.999  1.00  1.870          C  
ATOM  10590  C   TYR A 684     -11.380 -36.630 -66.788  1.00  1.790          C  
ATOM  10591  O   TYR A 684     -11.149 -37.652 -66.129  1.00  1.860          O  
ATOM  10592  CB  TYR A 684     -13.605 -36.087 -67.567  1.00  2.670          C  
ATOM  10593  CG  TYR A 684     -14.260 -36.899 -66.455  1.00  2.670          C  
ATOM  10594  CD1 TYR A 684     -14.017 -36.615 -65.113  1.00  2.670          C  
ATOM  10595  CD2 TYR A 684     -15.103 -37.929 -66.783  1.00  2.670          C  
ATOM  10596  CE1 TYR A 684     -14.613 -37.355 -64.130  1.00  2.670          C  
ATOM  10597  CE2 TYR A 684     -15.706 -38.672 -65.803  1.00  2.670          C  
ATOM  10598  CZ  TYR A 684     -15.464 -38.389 -64.477  1.00  2.670          C  
ATOM  10599  OH  TYR A 684     -16.065 -39.135 -63.489  1.00  2.670          O  
ATOM  10600  H   TYR A 684     -12.377 -38.766 -67.950  1.00  2.390          H  
ATOM  10601  HA  TYR A 684     -11.817 -36.031 -68.759  1.00  2.240          H  
ATOM  10602 1HB  TYR A 684     -13.467 -35.068 -67.224  1.00  3.200          H  
ATOM  10603 2HB  TYR A 684     -14.256 -36.059 -68.398  1.00  3.200          H  
ATOM  10604  HD1 TYR A 684     -13.350 -35.809 -64.836  1.00  3.200          H  
ATOM  10605  HD2 TYR A 684     -15.289 -38.161 -67.822  1.00  3.200          H  
ATOM  10606  HE1 TYR A 684     -14.417 -37.130 -63.083  1.00  3.200          H  
ATOM  10607  HE2 TYR A 684     -16.373 -39.489 -66.077  1.00  3.200          H  
ATOM  10608  HH  TYR A 684     -16.623 -39.809 -63.887  1.00  3.200          H  
ATOM  10609  N   ILE A 685     -10.925 -35.426 -66.468  1.00  1.670          N  
ATOM  10610  CA  ILE A 685     -10.222 -35.218 -65.217  1.00  1.600          C  
ATOM  10611  C   ILE A 685     -10.980 -34.183 -64.387  1.00  1.510          C  
ATOM  10612  O   ILE A 685     -11.316 -33.090 -64.860  1.00  1.470          O  
ATOM  10613  CB  ILE A 685      -8.760 -34.792 -65.406  1.00  2.270          C  
ATOM  10614  CG1 ILE A 685      -8.019 -35.854 -66.227  1.00  2.270          C  
ATOM  10615  CG2 ILE A 685      -8.118 -34.675 -64.004  1.00  2.270          C  
ATOM  10616  CD1 ILE A 685      -6.631 -35.472 -66.664  1.00  2.270          C  
ATOM  10617  H   ILE A 685     -11.113 -34.661 -67.127  1.00  2.000          H  
ATOM  10618  HA  ILE A 685     -10.222 -36.146 -64.656  1.00  1.920          H  
ATOM  10619  HB  ILE A 685      -8.707 -33.847 -65.937  1.00  2.720          H  
ATOM  10620 1HG1 ILE A 685      -7.969 -36.761 -65.652  1.00  2.720          H  
ATOM  10621 2HG1 ILE A 685      -8.595 -36.047 -67.118  1.00  2.720          H  
ATOM  10622 1HG2 ILE A 685      -7.083 -34.380 -64.086  1.00  2.720          H  
ATOM  10623 2HG2 ILE A 685      -8.637 -33.935 -63.409  1.00  2.720          H  
ATOM  10624 3HG2 ILE A 685      -8.178 -35.636 -63.495  1.00  2.720          H  
ATOM  10625 1HD1 ILE A 685      -6.208 -36.284 -67.251  1.00  2.720          H  
ATOM  10626 2HD1 ILE A 685      -6.676 -34.568 -67.275  1.00  2.720          H  
ATOM  10627 3HD1 ILE A 685      -5.994 -35.291 -65.807  1.00  2.720          H  
ATOM  10628  N   LYS A 686     -11.297 -34.562 -63.152  1.00  1.510          N  
ATOM  10629  CA  LYS A 686     -12.016 -33.703 -62.223  1.00  1.460          C  
ATOM  10630  C   LYS A 686     -11.073 -33.041 -61.219  1.00  1.400          C  
ATOM  10631  O   LYS A 686     -10.281 -33.708 -60.545  1.00  1.430          O  
ATOM  10632  CB  LYS A 686     -13.122 -34.480 -61.506  1.00  2.060          C  
ATOM  10633  CG  LYS A 686     -13.966 -33.614 -60.567  1.00  2.060          C  
ATOM  10634  CD  LYS A 686     -15.150 -34.371 -59.963  1.00  2.060          C  
ATOM  10635  CE  LYS A 686     -16.039 -33.389 -59.213  1.00  2.060          C  
ATOM  10636  NZ  LYS A 686     -17.219 -34.016 -58.577  1.00  2.060          N  
ATOM  10637  H   LYS A 686     -10.992 -35.485 -62.847  1.00  1.810          H  
ATOM  10638  HA  LYS A 686     -12.488 -32.912 -62.793  1.00  1.750          H  
ATOM  10639 1HB  LYS A 686     -13.789 -34.916 -62.246  1.00  2.480          H  
ATOM  10640 2HB  LYS A 686     -12.684 -35.297 -60.936  1.00  2.480          H  
ATOM  10641 1HG  LYS A 686     -13.332 -33.293 -59.738  1.00  2.480          H  
ATOM  10642 2HG  LYS A 686     -14.313 -32.717 -61.075  1.00  2.480          H  
ATOM  10643 1HD  LYS A 686     -15.728 -34.854 -60.755  1.00  2.480          H  
ATOM  10644 2HD  LYS A 686     -14.792 -35.135 -59.273  1.00  2.480          H  
ATOM  10645 1HE  LYS A 686     -15.452 -32.882 -58.449  1.00  2.480          H  
ATOM  10646 2HE  LYS A 686     -16.393 -32.653 -59.930  1.00  2.480          H  
ATOM  10647 1HZ  LYS A 686     -17.758 -33.245 -58.130  1.00  2.480          H  
ATOM  10648 2HZ  LYS A 686     -17.791 -34.465 -59.268  1.00  2.480          H  
ATOM  10649 3HZ  LYS A 686     -16.935 -34.685 -57.883  1.00  2.480          H  
ATOM  10650  N   TYR A 687     -11.182 -31.719 -61.106  1.00  1.320          N  
ATOM  10651  CA  TYR A 687     -10.343 -30.920 -60.221  1.00  1.240          C  
ATOM  10652  C   TYR A 687     -11.138 -30.228 -59.100  1.00  1.260          C  
ATOM  10653  O   TYR A 687     -11.999 -29.376 -59.371  1.00  1.320          O  
ATOM  10654  CB  TYR A 687      -9.645 -29.859 -61.074  1.00  1.770          C  
ATOM  10655  CG  TYR A 687      -8.714 -30.407 -62.133  1.00  1.770          C  
ATOM  10656  CD1 TYR A 687      -9.226 -30.814 -63.359  1.00  1.770          C  
ATOM  10657  CD2 TYR A 687      -7.361 -30.483 -61.894  1.00  1.770          C  
ATOM  10658  CE1 TYR A 687      -8.382 -31.297 -64.324  1.00  1.770          C  
ATOM  10659  CE2 TYR A 687      -6.511 -30.978 -62.855  1.00  1.770          C  
ATOM  10660  CZ  TYR A 687      -7.013 -31.387 -64.068  1.00  1.770          C  
ATOM  10661  OH  TYR A 687      -6.165 -31.886 -65.033  1.00  1.770          O  
ATOM  10662  H   TYR A 687     -11.863 -31.250 -61.701  1.00  1.580          H  
ATOM  10663  HA  TYR A 687      -9.602 -31.573 -59.757  1.00  1.490          H  
ATOM  10664 1HB  TYR A 687     -10.393 -29.266 -61.574  1.00  2.120          H  
ATOM  10665 2HB  TYR A 687      -9.090 -29.202 -60.447  1.00  2.120          H  
ATOM  10666  HD1 TYR A 687     -10.296 -30.752 -63.561  1.00  2.120          H  
ATOM  10667  HD2 TYR A 687      -6.964 -30.162 -60.944  1.00  2.120          H  
ATOM  10668  HE1 TYR A 687      -8.792 -31.620 -65.282  1.00  2.120          H  
ATOM  10669  HE2 TYR A 687      -5.445 -31.037 -62.660  1.00  2.120          H  
ATOM  10670  HH  TYR A 687      -5.271 -31.911 -64.692  1.00  2.120          H  
ATOM  10671  N   SER A 688     -10.839 -30.587 -57.839  1.00  1.240          N  
ATOM  10672  CA  SER A 688     -11.505 -29.998 -56.668  1.00  1.300          C  
ATOM  10673  C   SER A 688     -10.745 -28.825 -56.087  1.00  1.330          C  
ATOM  10674  O   SER A 688      -9.632 -28.973 -55.584  1.00  1.210          O  
ATOM  10675  CB  SER A 688     -11.709 -30.992 -55.556  1.00  1.800          C  
ATOM  10676  OG  SER A 688     -12.153 -30.325 -54.390  1.00  1.800          O  
ATOM  10677  H   SER A 688     -10.140 -31.329 -57.692  1.00  1.490          H  
ATOM  10678  HA  SER A 688     -12.486 -29.630 -56.986  1.00  1.560          H  
ATOM  10679 1HB  SER A 688     -12.447 -31.732 -55.861  1.00  2.160          H  
ATOM  10680 2HB  SER A 688     -10.785 -31.520 -55.347  1.00  2.160          H  
ATOM  10681  HG  SER A 688     -12.324 -31.018 -53.742  1.00  2.160          H  
ATOM  10682  N   PHE A 689     -11.369 -27.662 -56.060  1.00  1.600          N  
ATOM  10683  CA  PHE A 689     -10.688 -26.464 -55.607  1.00  1.520          C  
ATOM  10684  C   PHE A 689     -11.039 -26.157 -54.151  1.00  1.500          C  
ATOM  10685  O   PHE A 689     -10.920 -25.024 -53.663  1.00  1.690          O  
ATOM  10686  CB  PHE A 689     -11.042 -25.314 -56.534  1.00  2.160          C  
ATOM  10687  CG  PHE A 689     -10.718 -25.608 -58.011  1.00  2.160          C  
ATOM  10688  CD1 PHE A 689     -11.650 -25.330 -58.990  1.00  2.160          C  
ATOM  10689  CD2 PHE A 689      -9.518 -26.178 -58.418  1.00  2.160          C  
ATOM  10690  CE1 PHE A 689     -11.398 -25.577 -60.302  1.00  2.160          C  
ATOM  10691  CE2 PHE A 689      -9.271 -26.431 -59.741  1.00  2.160          C  
ATOM  10692  CZ  PHE A 689     -10.209 -26.129 -60.684  1.00  2.160          C  
ATOM  10693  H   PHE A 689     -12.316 -27.589 -56.449  1.00  1.920          H  
ATOM  10694  HA  PHE A 689      -9.617 -26.634 -55.657  1.00  1.820          H  
ATOM  10695 1HB  PHE A 689     -12.098 -25.096 -56.449  1.00  2.590          H  
ATOM  10696 2HB  PHE A 689     -10.498 -24.429 -56.234  1.00  2.590          H  
ATOM  10697  HD1 PHE A 689     -12.596 -24.891 -58.717  1.00  2.590          H  
ATOM  10698  HD2 PHE A 689      -8.763 -26.425 -57.692  1.00  2.590          H  
ATOM  10699  HE1 PHE A 689     -12.153 -25.327 -61.034  1.00  2.590          H  
ATOM  10700  HE2 PHE A 689      -8.318 -26.870 -60.037  1.00  2.590          H  
ATOM  10701  HZ  PHE A 689     -10.015 -26.325 -61.730  1.00  2.590          H  
ATOM  10702  N   ALA A 690     -11.362 -27.227 -53.414  1.00  1.610          N  
ATOM  10703  CA  ALA A 690     -11.723 -27.182 -51.998  1.00  1.870          C  
ATOM  10704  C   ALA A 690     -10.656 -26.523 -51.144  1.00  1.710          C  
ATOM  10705  O   ALA A 690     -10.973 -25.907 -50.129  1.00  1.630          O  
ATOM  10706  CB  ALA A 690     -11.963 -28.590 -51.489  1.00  2.510          C  
ATOM  10707  H   ALA A 690     -11.413 -28.133 -53.887  1.00  1.930          H  
ATOM  10708  HA  ALA A 690     -12.631 -26.609 -51.892  1.00  2.240          H  
ATOM  10709 1HB  ALA A 690     -12.257 -28.551 -50.441  1.00  3.020          H  
ATOM  10710 2HB  ALA A 690     -12.755 -29.053 -52.073  1.00  3.020          H  
ATOM  10711 3HB  ALA A 690     -11.050 -29.173 -51.589  1.00  3.020          H  
ATOM  10712  N   PHE A 691      -9.391 -26.662 -51.523  1.00  1.880          N  
ATOM  10713  CA  PHE A 691      -8.311 -26.080 -50.757  1.00  1.970          C  
ATOM  10714  C   PHE A 691      -7.730 -24.834 -51.412  1.00  2.060          C  
ATOM  10715  O   PHE A 691      -6.669 -24.366 -51.001  1.00  2.180          O  
ATOM  10716  CB  PHE A 691      -7.245 -27.138 -50.544  1.00  2.720          C  
ATOM  10717  CG  PHE A 691      -7.757 -28.242 -49.692  1.00  2.720          C  
ATOM  10718  CD1 PHE A 691      -8.295 -29.381 -50.260  1.00  2.720          C  
ATOM  10719  CD2 PHE A 691      -7.706 -28.149 -48.314  1.00  2.720          C  
ATOM  10720  CE1 PHE A 691      -8.772 -30.402 -49.474  1.00  2.720          C  
ATOM  10721  CE2 PHE A 691      -8.180 -29.163 -47.526  1.00  2.720          C  
ATOM  10722  CZ  PHE A 691      -8.716 -30.295 -48.104  1.00  2.720          C  
ATOM  10723  H   PHE A 691      -9.147 -27.186 -52.353  1.00  2.260          H  
ATOM  10724  HA  PHE A 691      -8.703 -25.792 -49.781  1.00  2.360          H  
ATOM  10725 1HB  PHE A 691      -6.935 -27.550 -51.502  1.00  3.270          H  
ATOM  10726 2HB  PHE A 691      -6.378 -26.707 -50.070  1.00  3.270          H  
ATOM  10727  HD1 PHE A 691      -8.341 -29.464 -51.336  1.00  3.270          H  
ATOM  10728  HD2 PHE A 691      -7.286 -27.256 -47.848  1.00  3.270          H  
ATOM  10729  HE1 PHE A 691      -9.193 -31.294 -49.937  1.00  3.270          H  
ATOM  10730  HE2 PHE A 691      -8.136 -29.071 -46.443  1.00  3.270          H  
ATOM  10731  HZ  PHE A 691      -9.097 -31.103 -47.473  1.00  3.270          H  
ATOM  10732  N   LEU A 692      -8.398 -24.298 -52.438  1.00  2.170          N  
ATOM  10733  CA  LEU A 692      -7.872 -23.098 -53.076  1.00  2.340          C  
ATOM  10734  C   LEU A 692      -8.758 -21.860 -52.896  1.00  2.390          C  
ATOM  10735  O   LEU A 692      -8.261 -20.748 -52.655  1.00  2.340          O  
ATOM  10736  CB  LEU A 692      -7.640 -23.338 -54.570  1.00  3.210          C  
ATOM  10737  CG  LEU A 692      -6.631 -24.469 -54.962  1.00  3.210          C  
ATOM  10738  CD1 LEU A 692      -6.586 -24.541 -56.431  1.00  3.210          C  
ATOM  10739  CD2 LEU A 692      -5.247 -24.214 -54.409  1.00  3.210          C  
ATOM  10740  H   LEU A 692      -9.284 -24.705 -52.742  1.00  2.600          H  
ATOM  10741  HA  LEU A 692      -6.941 -22.882 -52.622  1.00  2.810          H  
ATOM  10742 1HB  LEU A 692      -8.599 -23.586 -55.022  1.00  3.850          H  
ATOM  10743 2HB  LEU A 692      -7.298 -22.406 -55.013  1.00  3.850          H  
ATOM  10744  HG  LEU A 692      -6.995 -25.426 -54.584  1.00  3.850          H  
ATOM  10745 1HD1 LEU A 692      -5.909 -25.319 -56.738  1.00  3.850          H  
ATOM  10746 2HD1 LEU A 692      -7.575 -24.746 -56.798  1.00  3.850          H  
ATOM  10747 3HD1 LEU A 692      -6.239 -23.597 -56.821  1.00  3.850          H  
ATOM  10748 1HD2 LEU A 692      -4.579 -25.019 -54.713  1.00  3.850          H  
ATOM  10749 2HD2 LEU A 692      -4.869 -23.280 -54.785  1.00  3.850          H  
ATOM  10750 3HD2 LEU A 692      -5.292 -24.182 -53.336  1.00  3.850          H  
ATOM  10751  N   GLN A 693     -10.071 -22.080 -53.003  1.00  2.830          N  
ATOM  10752  CA  GLN A 693     -11.126 -21.059 -52.971  1.00  3.100          C  
ATOM  10753  C   GLN A 693     -11.584 -20.568 -51.595  1.00  3.260          C  
ATOM  10754  O   GLN A 693     -11.852 -21.361 -50.696  1.00  3.700          O  
ATOM  10755  CB  GLN A 693     -12.328 -21.602 -53.747  1.00  4.230          C  
ATOM  10756  CG  GLN A 693     -13.581 -20.748 -53.738  1.00  4.230          C  
ATOM  10757  CD  GLN A 693     -13.425 -19.416 -54.440  1.00  4.230          C  
ATOM  10758  OE1 GLN A 693     -12.872 -19.322 -55.558  1.00  4.230          O  
ATOM  10759  NE2 GLN A 693     -13.900 -18.362 -53.781  1.00  4.230          N  
ATOM  10760  H   GLN A 693     -10.367 -23.043 -53.174  1.00  3.400          H  
ATOM  10761  HA  GLN A 693     -10.744 -20.190 -53.498  1.00  3.720          H  
ATOM  10762 1HB  GLN A 693     -12.048 -21.779 -54.766  1.00  5.080          H  
ATOM  10763 2HB  GLN A 693     -12.591 -22.561 -53.331  1.00  5.080          H  
ATOM  10764 1HG  GLN A 693     -14.355 -21.291 -54.270  1.00  5.080          H  
ATOM  10765 2HG  GLN A 693     -13.912 -20.576 -52.716  1.00  5.080          H  
ATOM  10766 1HE2 GLN A 693     -13.854 -17.437 -54.180  1.00  5.080          H  
ATOM  10767 2HE2 GLN A 693     -14.314 -18.483 -52.844  1.00  5.080          H  
ATOM  10768  N   CYS A 694     -11.707 -19.238 -51.452  1.00  3.280          N  
ATOM  10769  CA  CYS A 694     -12.216 -18.615 -50.235  1.00  3.750          C  
ATOM  10770  C   CYS A 694     -13.677 -18.981 -50.003  1.00  4.340          C  
ATOM  10771  O   CYS A 694     -14.509 -18.750 -50.888  1.00  4.640          O  
ATOM  10772  CB  CYS A 694     -12.196 -17.085 -50.339  1.00  5.060          C  
ATOM  10773  SG  CYS A 694     -12.817 -16.218 -48.859  1.00  5.060          S  
ATOM  10774  H   CYS A 694     -11.440 -18.628 -52.215  1.00  3.940          H  
ATOM  10775  HA  CYS A 694     -11.576 -18.912 -49.415  1.00  4.500          H  
ATOM  10776 1HB  CYS A 694     -11.204 -16.727 -50.523  1.00  6.070          H  
ATOM  10777 2HB  CYS A 694     -12.814 -16.775 -51.184  1.00  6.070          H  
ATOM  10778  HG  CYS A 694     -14.011 -16.894 -48.725  1.00  6.070          H  
ATOM  10779  N   PRO A 695     -14.059 -19.495 -48.827  1.00  4.860          N  
ATOM  10780  CA  PRO A 695     -15.432 -19.780 -48.499  1.00  5.650          C  
ATOM  10781  C   PRO A 695     -16.216 -18.502 -48.696  1.00  5.840          C  
ATOM  10782  O   PRO A 695     -15.755 -17.432 -48.269  1.00  5.770          O  
ATOM  10783  CB  PRO A 695     -15.349 -20.183 -47.020  1.00  8.480          C  
ATOM  10784  CG  PRO A 695     -13.951 -20.739 -46.869  1.00  8.480          C  
ATOM  10785  CD  PRO A 695     -13.089 -19.887 -47.792  1.00  8.480          C  
ATOM  10786  HA  PRO A 695     -15.808 -20.594 -49.140  1.00  6.780          H  
ATOM  10787 1HB  PRO A 695     -15.529 -19.311 -46.373  1.00 10.170          H  
ATOM  10788 2HB  PRO A 695     -16.128 -20.923 -46.782  1.00 10.170          H  
ATOM  10789 1HG  PRO A 695     -13.639 -20.680 -45.820  1.00 10.170          H  
ATOM  10790 2HG  PRO A 695     -13.936 -21.805 -47.140  1.00 10.170          H  
ATOM  10791 1HD  PRO A 695     -12.689 -19.011 -47.276  1.00 10.170          H  
ATOM  10792 2HD  PRO A 695     -12.303 -20.540 -48.209  1.00 10.170          H  
ATOM  10793  N   PHE A 696     -17.415 -18.610 -49.269  1.00  6.280          N  
ATOM  10794  CA  PHE A 696     -18.236 -17.425 -49.484  1.00  6.680          C  
ATOM  10795  C   PHE A 696     -18.615 -16.784 -48.162  1.00  6.660          C  
ATOM  10796  O   PHE A 696     -18.884 -15.585 -48.111  1.00  7.060          O  
ATOM  10797  CB  PHE A 696     -19.486 -17.752 -50.297  1.00  9.190          C  
ATOM  10798  CG  PHE A 696     -20.507 -18.531 -49.554  1.00  9.190          C  
ATOM  10799  CD1 PHE A 696     -21.477 -17.886 -48.821  1.00  9.190          C  
ATOM  10800  CD2 PHE A 696     -20.515 -19.913 -49.593  1.00  9.190          C  
ATOM  10801  CE1 PHE A 696     -22.428 -18.593 -48.141  1.00  9.190          C  
ATOM  10802  CE2 PHE A 696     -21.466 -20.624 -48.908  1.00  9.190          C  
ATOM  10803  CZ  PHE A 696     -22.423 -19.962 -48.180  1.00  9.190          C  
ATOM  10804  H   PHE A 696     -17.741 -19.510 -49.590  1.00  7.540          H  
ATOM  10805  HA  PHE A 696     -17.648 -16.705 -50.056  1.00  8.020          H  
ATOM  10806 1HB  PHE A 696     -19.947 -16.826 -50.638  1.00 11.030          H  
ATOM  10807 2HB  PHE A 696     -19.201 -18.317 -51.181  1.00 11.030          H  
ATOM  10808  HD1 PHE A 696     -21.473 -16.804 -48.785  1.00 11.030          H  
ATOM  10809  HD2 PHE A 696     -19.762 -20.443 -50.175  1.00 11.030          H  
ATOM  10810  HE1 PHE A 696     -23.187 -18.070 -47.560  1.00 11.030          H  
ATOM  10811  HE2 PHE A 696     -21.465 -21.714 -48.943  1.00 11.030          H  
ATOM  10812  HZ  PHE A 696     -23.181 -20.524 -47.635  1.00 11.030          H  
ATOM  10813  N   MET A 697     -18.620 -17.569 -47.084  1.00  6.420          N  
ATOM  10814  CA  MET A 697     -18.938 -17.015 -45.791  1.00  6.610          C  
ATOM  10815  C   MET A 697     -17.886 -16.038 -45.331  1.00  6.370          C  
ATOM  10816  O   MET A 697     -18.210 -15.068 -44.658  1.00  6.790          O  
ATOM  10817  CB  MET A 697     -19.102 -18.110 -44.744  1.00  9.180          C  
ATOM  10818  CG  MET A 697     -20.368 -18.937 -44.870  1.00  9.180          C  
ATOM  10819  SD  MET A 697     -21.882 -17.921 -44.808  1.00  9.180          S  
ATOM  10820  CE  MET A 697     -21.844 -17.191 -43.177  1.00  9.180          C  
ATOM  10821  H   MET A 697     -18.414 -18.555 -47.177  1.00  7.700          H  
ATOM  10822  HA  MET A 697     -19.875 -16.468 -45.879  1.00  7.930          H  
ATOM  10823 1HB  MET A 697     -18.263 -18.800 -44.827  1.00 11.010          H  
ATOM  10824 2HB  MET A 697     -19.053 -17.679 -43.749  1.00 11.010          H  
ATOM  10825 1HG  MET A 697     -20.356 -19.469 -45.822  1.00 11.010          H  
ATOM  10826 2HG  MET A 697     -20.410 -19.672 -44.068  1.00 11.010          H  
ATOM  10827 1HE  MET A 697     -22.727 -16.568 -43.039  1.00 11.010          H  
ATOM  10828 2HE  MET A 697     -21.833 -17.978 -42.423  1.00 11.010          H  
ATOM  10829 3HE  MET A 697     -20.960 -16.572 -43.076  1.00 11.010          H  
ATOM  10830  N   PHE A 698     -16.624 -16.247 -45.691  1.00  5.890          N  
ATOM  10831  CA  PHE A 698     -15.620 -15.334 -45.198  1.00  5.730          C  
ATOM  10832  C   PHE A 698     -15.767 -14.063 -45.988  1.00  6.020          C  
ATOM  10833  O   PHE A 698     -15.629 -12.966 -45.456  1.00  6.310          O  
ATOM  10834  CB  PHE A 698     -14.225 -15.915 -45.346  1.00  8.090          C  
ATOM  10835  CG  PHE A 698     -13.927 -17.115 -44.466  1.00  8.090          C  
ATOM  10836  CD1 PHE A 698     -14.783 -17.536 -43.431  1.00  8.090          C  
ATOM  10837  CD2 PHE A 698     -12.754 -17.819 -44.664  1.00  8.090          C  
ATOM  10838  CE1 PHE A 698     -14.462 -18.622 -42.658  1.00  8.090          C  
ATOM  10839  CE2 PHE A 698     -12.433 -18.907 -43.882  1.00  8.090          C  
ATOM  10840  CZ  PHE A 698     -13.290 -19.310 -42.879  1.00  8.090          C  
ATOM  10841  H   PHE A 698     -16.346 -16.995 -46.327  1.00  7.070          H  
ATOM  10842  HA  PHE A 698     -15.812 -15.091 -44.155  1.00  6.880          H  
ATOM  10843 1HB  PHE A 698     -14.107 -16.230 -46.361  1.00  9.700          H  
ATOM  10844 2HB  PHE A 698     -13.482 -15.145 -45.152  1.00  9.700          H  
ATOM  10845  HD1 PHE A 698     -15.713 -17.020 -43.228  1.00  9.700          H  
ATOM  10846  HD2 PHE A 698     -12.073 -17.500 -45.454  1.00  9.700          H  
ATOM  10847  HE1 PHE A 698     -15.139 -18.939 -41.863  1.00  9.700          H  
ATOM  10848  HE2 PHE A 698     -11.501 -19.443 -44.057  1.00  9.700          H  
ATOM  10849  HZ  PHE A 698     -13.045 -20.166 -42.256  1.00  9.700          H  
ATOM  10850  N   ALA A 699     -16.071 -14.219 -47.273  1.00  6.220          N  
ATOM  10851  CA  ALA A 699     -16.268 -13.069 -48.134  1.00  6.790          C  
ATOM  10852  C   ALA A 699     -17.433 -12.190 -47.636  1.00  6.990          C  
ATOM  10853  O   ALA A 699     -17.397 -10.963 -47.780  1.00  7.530          O  
ATOM  10854  CB  ALA A 699     -16.517 -13.525 -49.558  1.00  9.280          C  
ATOM  10855  H   ALA A 699     -16.136 -15.170 -47.652  1.00  7.460          H  
ATOM  10856  HA  ALA A 699     -15.362 -12.476 -48.109  1.00  8.150          H  
ATOM  10857 1HB  ALA A 699     -16.629 -12.656 -50.202  1.00 11.130          H  
ATOM  10858 2HB  ALA A 699     -15.671 -14.126 -49.898  1.00 11.130          H  
ATOM  10859 3HB  ALA A 699     -17.421 -14.122 -49.591  1.00 11.130          H  
ATOM  10860  N   LYS A 700     -18.485 -12.826 -47.081  1.00  6.780          N  
ATOM  10861  CA  LYS A 700     -19.674 -12.114 -46.594  1.00  7.130          C  
ATOM  10862  C   LYS A 700     -19.663 -11.602 -45.138  1.00  6.790          C  
ATOM  10863  O   LYS A 700     -20.451 -10.711 -44.821  1.00  6.810          O  
ATOM  10864  CB  LYS A 700     -20.926 -12.982 -46.772  1.00  9.840          C  
ATOM  10865  CG  LYS A 700     -21.327 -13.216 -48.216  1.00  9.840          C  
ATOM  10866  CD  LYS A 700     -22.610 -14.033 -48.349  1.00  9.840          C  
ATOM  10867  CE  LYS A 700     -22.927 -14.276 -49.827  1.00  9.840          C  
ATOM  10868  NZ  LYS A 700     -24.186 -15.054 -50.042  1.00  9.840          N  
ATOM  10869  H   LYS A 700     -18.475 -13.849 -47.064  1.00  8.140          H  
ATOM  10870  HA  LYS A 700     -19.797 -11.237 -47.227  1.00  8.560          H  
ATOM  10871 1HB  LYS A 700     -20.746 -13.959 -46.312  1.00 11.810          H  
ATOM  10872 2HB  LYS A 700     -21.764 -12.523 -46.252  1.00 11.810          H  
ATOM  10873 1HG  LYS A 700     -21.484 -12.250 -48.688  1.00 11.810          H  
ATOM  10874 2HG  LYS A 700     -20.521 -13.728 -48.735  1.00 11.810          H  
ATOM  10875 1HD  LYS A 700     -22.497 -14.985 -47.832  1.00 11.810          H  
ATOM  10876 2HD  LYS A 700     -23.435 -13.488 -47.895  1.00 11.810          H  
ATOM  10877 1HE  LYS A 700     -23.019 -13.321 -50.333  1.00 11.810          H  
ATOM  10878 2HE  LYS A 700     -22.097 -14.832 -50.267  1.00 11.810          H  
ATOM  10879 1HZ  LYS A 700     -24.303 -15.193 -51.064  1.00 11.810          H  
ATOM  10880 2HZ  LYS A 700     -24.112 -15.950 -49.593  1.00 11.810          H  
ATOM  10881 3HZ  LYS A 700     -24.977 -14.555 -49.668  1.00 11.810          H  
ATOM  10882  N   ILE A 701     -18.830 -12.157 -44.250  1.00  6.690          N  
ATOM  10883  CA  ILE A 701     -18.815 -11.719 -42.838  1.00  6.610          C  
ATOM  10884  C   ILE A 701     -17.998 -10.456 -42.567  1.00  6.610          C  
ATOM  10885  O   ILE A 701     -16.785 -10.436 -42.760  1.00  6.690          O  
ATOM  10886  CB  ILE A 701     -18.248 -12.850 -41.936  1.00  9.290          C  
ATOM  10887  CG1 ILE A 701     -19.198 -14.085 -41.953  1.00  9.290          C  
ATOM  10888  CG2 ILE A 701     -17.987 -12.343 -40.490  1.00  9.290          C  
ATOM  10889  CD1 ILE A 701     -18.570 -15.381 -41.386  1.00  9.290          C  
ATOM  10890  H   ILE A 701     -18.224 -12.926 -44.551  1.00  8.030          H  
ATOM  10891  HA  ILE A 701     -19.844 -11.521 -42.537  1.00  7.930          H  
ATOM  10892  HB  ILE A 701     -17.301 -13.186 -42.366  1.00 11.140          H  
ATOM  10893 1HG1 ILE A 701     -20.075 -13.842 -41.346  1.00 11.140          H  
ATOM  10894 2HG1 ILE A 701     -19.541 -14.252 -42.957  1.00 11.140          H  
ATOM  10895 1HG2 ILE A 701     -17.575 -13.136 -39.910  1.00 11.140          H  
ATOM  10896 2HG2 ILE A 701     -17.285 -11.515 -40.483  1.00 11.140          H  
ATOM  10897 3HG2 ILE A 701     -18.910 -12.028 -40.049  1.00 11.140          H  
ATOM  10898 1HD1 ILE A 701     -19.303 -16.182 -41.425  1.00 11.140          H  
ATOM  10899 2HD1 ILE A 701     -17.706 -15.653 -41.994  1.00 11.140          H  
ATOM  10900 3HD1 ILE A 701     -18.261 -15.239 -40.363  1.00 11.140          H  
ATOM  10901  N   ASP A 702     -18.663  -9.412 -42.054  1.00  6.750          N  
ATOM  10902  CA  ASP A 702     -17.996  -8.146 -41.716  1.00  6.910          C  
ATOM  10903  C   ASP A 702     -17.890  -7.965 -40.206  1.00  6.830          C  
ATOM  10904  O   ASP A 702     -16.919  -7.408 -39.685  1.00  6.910          O  
ATOM  10905  CB  ASP A 702     -18.739  -6.931 -42.286  1.00  9.610          C  
ATOM  10906  CG  ASP A 702     -18.770  -6.850 -43.806  1.00  9.610          C  
ATOM  10907  OD1 ASP A 702     -17.722  -6.830 -44.412  1.00  9.610          O  
ATOM  10908  OD2 ASP A 702     -19.846  -6.774 -44.348  1.00  9.610          O  
ATOM  10909  H   ASP A 702     -19.669  -9.513 -41.877  1.00  8.100          H  
ATOM  10910  HA  ASP A 702     -16.988  -8.163 -42.132  1.00  8.290          H  
ATOM  10911 1HB  ASP A 702     -19.768  -6.945 -41.924  1.00 11.530          H  
ATOM  10912 2HB  ASP A 702     -18.278  -6.021 -41.904  1.00 11.530          H  
ATOM  10913  N   GLU A 703     -18.906  -8.469 -39.522  1.00  6.910          N  
ATOM  10914  CA  GLU A 703     -19.169  -8.320 -38.094  1.00  7.120          C  
ATOM  10915  C   GLU A 703     -18.119  -8.867 -37.128  1.00  6.820          C  
ATOM  10916  O   GLU A 703     -18.177  -8.577 -35.936  1.00  7.000          O  
ATOM  10917  CB  GLU A 703     -20.549  -8.917 -37.784  1.00  9.880          C  
ATOM  10918  CG  GLU A 703     -20.720 -10.405 -38.115  1.00  9.880          C  
ATOM  10919  CD  GLU A 703     -21.153 -10.661 -39.565  1.00  9.880          C  
ATOM  10920  OE1 GLU A 703     -21.019  -9.763 -40.399  1.00  9.880          O  
ATOM  10921  OE2 GLU A 703     -21.587 -11.745 -39.837  1.00  9.880          O  
ATOM  10922  H   GLU A 703     -19.622  -8.947 -40.064  1.00  8.290          H  
ATOM  10923  HA  GLU A 703     -19.242  -7.250 -37.900  1.00  8.540          H  
ATOM  10924 1HB  GLU A 703     -20.764  -8.790 -36.723  1.00 11.860          H  
ATOM  10925 2HB  GLU A 703     -21.311  -8.367 -38.336  1.00 11.860          H  
ATOM  10926 1HG  GLU A 703     -19.785 -10.926 -37.930  1.00 11.860          H  
ATOM  10927 2HG  GLU A 703     -21.467 -10.824 -37.442  1.00 11.860          H  
ATOM  10928  N   LYS A 704     -17.181  -9.668 -37.610  1.00  6.620          N  
ATOM  10929  CA  LYS A 704     -16.145 -10.202 -36.734  1.00  6.690          C  
ATOM  10930  C   LYS A 704     -14.912  -9.300 -36.638  1.00  6.680          C  
ATOM  10931  O   LYS A 704     -13.951  -9.631 -35.937  1.00  6.930          O  
ATOM  10932  CB  LYS A 704     -15.741 -11.610 -37.160  1.00  9.340          C  
ATOM  10933  CG  LYS A 704     -16.843 -12.645 -36.974  1.00  9.340          C  
ATOM  10934  CD  LYS A 704     -16.364 -14.041 -37.366  1.00  9.340          C  
ATOM  10935  CE  LYS A 704     -17.465 -15.103 -37.217  1.00  9.340          C  
ATOM  10936  NZ  LYS A 704     -17.852 -15.332 -35.775  1.00  9.340          N  
ATOM  10937  H   LYS A 704     -17.187  -9.878 -38.598  1.00  7.940          H  
ATOM  10938  HA  LYS A 704     -16.562 -10.274 -35.730  1.00  8.030          H  
ATOM  10939 1HB  LYS A 704     -15.457 -11.600 -38.213  1.00 11.210          H  
ATOM  10940 2HB  LYS A 704     -14.873 -11.932 -36.585  1.00 11.210          H  
ATOM  10941 1HG  LYS A 704     -17.132 -12.650 -35.926  1.00 11.210          H  
ATOM  10942 2HG  LYS A 704     -17.712 -12.370 -37.563  1.00 11.210          H  
ATOM  10943 1HD  LYS A 704     -16.004 -14.041 -38.392  1.00 11.210          H  
ATOM  10944 2HD  LYS A 704     -15.535 -14.320 -36.719  1.00 11.210          H  
ATOM  10945 1HE  LYS A 704     -18.345 -14.789 -37.776  1.00 11.210          H  
ATOM  10946 2HE  LYS A 704     -17.097 -16.042 -37.632  1.00 11.210          H  
ATOM  10947 1HZ  LYS A 704     -18.556 -16.047 -35.719  1.00 11.210          H  
ATOM  10948 2HZ  LYS A 704     -17.011 -15.643 -35.245  1.00 11.210          H  
ATOM  10949 3HZ  LYS A 704     -18.199 -14.490 -35.363  1.00 11.210          H  
ATOM  10950  N   THR A 705     -14.920  -8.174 -37.351  1.00  6.650          N  
ATOM  10951  CA  THR A 705     -13.789  -7.255 -37.307  1.00  6.960          C  
ATOM  10952  C   THR A 705     -13.526  -6.699 -35.925  1.00  7.100          C  
ATOM  10953  O   THR A 705     -14.449  -6.348 -35.186  1.00  7.170          O  
ATOM  10954  CB  THR A 705     -13.978  -6.061 -38.253  1.00  9.620          C  
ATOM  10955  OG1 THR A 705     -12.795  -5.244 -38.228  1.00  9.620          O  
ATOM  10956  CG2 THR A 705     -15.178  -5.193 -37.901  1.00  9.620          C  
ATOM  10957  H   THR A 705     -15.723  -7.950 -37.945  1.00  7.980          H  
ATOM  10958  HA  THR A 705     -12.899  -7.799 -37.615  1.00  8.350          H  
ATOM  10959  HB  THR A 705     -14.126  -6.449 -39.253  1.00 11.540          H  
ATOM  10960  HG1 THR A 705     -12.689  -4.792 -37.349  1.00 11.540          H  
ATOM  10961 1HG2 THR A 705     -15.253  -4.385 -38.625  1.00 11.540          H  
ATOM  10962 2HG2 THR A 705     -16.085  -5.789 -37.927  1.00 11.540          H  
ATOM  10963 3HG2 THR A 705     -15.062  -4.766 -36.911  1.00 11.540          H  
ATOM  10964  N   GLY A 706     -12.255  -6.575 -35.578  1.00  7.440          N  
ATOM  10965  CA  GLY A 706     -11.916  -5.950 -34.315  1.00  7.850          C  
ATOM  10966  C   GLY A 706     -11.950  -4.444 -34.522  1.00  7.690          C  
ATOM  10967  O   GLY A 706     -11.822  -3.969 -35.657  1.00  7.990          O  
ATOM  10968  H   GLY A 706     -11.532  -6.893 -36.208  1.00  8.930          H  
ATOM  10969 1HA  GLY A 706     -12.630  -6.242 -33.543  1.00  9.420          H  
ATOM  10970 2HA  GLY A 706     -10.925  -6.266 -33.996  1.00  9.420          H  
ATOM  10971  N   GLU A 707     -12.025  -3.683 -33.427  1.00  7.550          N  
ATOM  10972  CA  GLU A 707     -12.025  -2.220 -33.490  1.00  7.610          C  
ATOM  10973  C   GLU A 707     -10.659  -1.668 -33.883  1.00  7.620          C  
ATOM  10974  O   GLU A 707     -10.517  -0.503 -34.254  1.00  7.800          O  
ATOM  10975  CB  GLU A 707     -12.476  -1.630 -32.144  1.00 10.630          C  
ATOM  10976  CG  GLU A 707     -11.508  -1.829 -30.944  1.00 10.630          C  
ATOM  10977  CD  GLU A 707     -11.666  -3.158 -30.232  1.00 10.630          C  
ATOM  10978  OE1 GLU A 707     -12.162  -4.088 -30.838  1.00 10.630          O  
ATOM  10979  OE2 GLU A 707     -11.289  -3.243 -29.090  1.00 10.630          O  
ATOM  10980  H   GLU A 707     -12.124  -4.129 -32.508  1.00  9.060          H  
ATOM  10981  HA  GLU A 707     -12.740  -1.914 -34.255  1.00  9.130          H  
ATOM  10982 1HB  GLU A 707     -12.636  -0.559 -32.260  1.00 12.760          H  
ATOM  10983 2HB  GLU A 707     -13.435  -2.069 -31.865  1.00 12.760          H  
ATOM  10984 1HG  GLU A 707     -10.479  -1.726 -31.269  1.00 12.760          H  
ATOM  10985 2HG  GLU A 707     -11.699  -1.031 -30.229  1.00 12.760          H  
ATOM  10986  N   SER A 708      -9.655  -2.525 -33.774  1.00  7.720          N  
ATOM  10987  CA  SER A 708      -8.275  -2.223 -34.075  1.00  8.030          C  
ATOM  10988  C   SER A 708      -7.917  -2.312 -35.557  1.00  7.480          C  
ATOM  10989  O   SER A 708      -6.798  -1.948 -35.931  1.00  7.850          O  
ATOM  10990  CB  SER A 708      -7.379  -3.146 -33.273  1.00 11.120          C  
ATOM  10991  OG  SER A 708      -7.533  -4.483 -33.676  1.00 11.120          O  
ATOM  10992  H   SER A 708      -9.872  -3.456 -33.454  1.00  9.260          H  
ATOM  10993  HA  SER A 708      -8.083  -1.200 -33.751  1.00  9.640          H  
ATOM  10994 1HB  SER A 708      -6.340  -2.843 -33.401  1.00 13.340          H  
ATOM  10995 2HB  SER A 708      -7.621  -3.052 -32.215  1.00 13.340          H  
ATOM  10996  HG  SER A 708      -6.930  -4.995 -33.125  1.00 13.340          H  
ATOM  10997  N   ILE A 709      -8.821  -2.815 -36.416  1.00  6.840          N  
ATOM  10998  CA  ILE A 709      -8.438  -2.944 -37.819  1.00  6.540          C  
ATOM  10999  C   ILE A 709      -9.430  -2.301 -38.773  1.00  6.130          C  
ATOM  11000  O   ILE A 709     -10.626  -2.176 -38.494  1.00  5.940          O  
ATOM  11001  CB  ILE A 709      -8.259  -4.431 -38.217  1.00  9.280          C  
ATOM  11002  CG1 ILE A 709      -9.617  -5.185 -38.079  1.00  9.280          C  
ATOM  11003  CG2 ILE A 709      -7.168  -5.066 -37.341  1.00  9.280          C  
ATOM  11004  CD1 ILE A 709      -9.633  -6.584 -38.623  1.00  9.280          C  
ATOM  11005  H   ILE A 709      -9.758  -3.087 -36.099  1.00  8.210          H  
ATOM  11006  HA  ILE A 709      -7.482  -2.445 -37.963  1.00  7.850          H  
ATOM  11007  HB  ILE A 709      -7.962  -4.486 -39.264  1.00 11.130          H  
ATOM  11008 1HG1 ILE A 709      -9.898  -5.213 -37.032  1.00 11.130          H  
ATOM  11009 2HG1 ILE A 709     -10.372  -4.641 -38.623  1.00 11.130          H  
ATOM  11010 1HG2 ILE A 709      -7.002  -6.099 -37.620  1.00 11.130          H  
ATOM  11011 2HG2 ILE A 709      -6.239  -4.511 -37.471  1.00 11.130          H  
ATOM  11012 3HG2 ILE A 709      -7.464  -5.024 -36.297  1.00 11.130          H  
ATOM  11013 1HD1 ILE A 709     -10.626  -6.995 -38.497  1.00 11.130          H  
ATOM  11014 2HD1 ILE A 709      -9.381  -6.548 -39.678  1.00 11.130          H  
ATOM  11015 3HD1 ILE A 709      -8.919  -7.208 -38.102  1.00 11.130          H  
ATOM  11016  N   THR A 710      -8.956  -2.006 -39.976  1.00  6.300          N  
ATOM  11017  CA  THR A 710      -9.784  -1.453 -41.032  1.00  6.130          C  
ATOM  11018  C   THR A 710     -10.512  -2.554 -41.786  1.00  5.490          C  
ATOM  11019  O   THR A 710     -10.276  -2.741 -42.980  1.00  5.670          O  
ATOM  11020  CB  THR A 710      -8.932  -0.651 -42.020  1.00  8.650          C  
ATOM  11021  OG1 THR A 710      -7.892  -1.491 -42.510  1.00  8.650          O  
ATOM  11022  CG2 THR A 710      -8.320   0.553 -41.323  1.00  8.650          C  
ATOM  11023  H   THR A 710      -7.973  -2.146 -40.174  1.00  7.560          H  
ATOM  11024  HA  THR A 710     -10.529  -0.795 -40.586  1.00  7.360          H  
ATOM  11025  HB  THR A 710      -9.551  -0.317 -42.853  1.00 10.380          H  
ATOM  11026  HG1 THR A 710      -8.310  -2.195 -43.050  1.00 10.380          H  
ATOM  11027 1HG2 THR A 710      -7.710   1.109 -42.035  1.00 10.380          H  
ATOM  11028 2HG2 THR A 710      -9.114   1.194 -40.945  1.00 10.380          H  
ATOM  11029 3HG2 THR A 710      -7.698   0.222 -40.495  1.00 10.380          H  
ATOM  11030  N   THR A 711     -11.402  -3.242 -41.065  1.00  5.020          N  
ATOM  11031  CA  THR A 711     -12.232  -4.406 -41.440  1.00  4.700          C  
ATOM  11032  C   THR A 711     -11.420  -5.678 -41.685  1.00  4.190          C  
ATOM  11033  O   THR A 711     -10.298  -5.668 -42.205  1.00  4.180          O  
ATOM  11034  CB  THR A 711     -13.115  -4.179 -42.693  1.00  6.710          C  
ATOM  11035  OG1 THR A 711     -12.308  -4.079 -43.868  1.00  6.710          O  
ATOM  11036  CG2 THR A 711     -13.949  -2.920 -42.542  1.00  6.710          C  
ATOM  11037  H   THR A 711     -11.470  -2.918 -40.094  1.00  6.020          H  
ATOM  11038  HA  THR A 711     -12.908  -4.604 -40.612  1.00  5.640          H  
ATOM  11039  HB  THR A 711     -13.788  -5.030 -42.807  1.00  8.050          H  
ATOM  11040  HG1 THR A 711     -11.570  -3.476 -43.707  1.00  8.050          H  
ATOM  11041 1HG2 THR A 711     -14.573  -2.795 -43.425  1.00  8.050          H  
ATOM  11042 2HG2 THR A 711     -14.579  -3.010 -41.658  1.00  8.050          H  
ATOM  11043 3HG2 THR A 711     -13.298  -2.058 -42.436  1.00  8.050          H  
ATOM  11044  N   ALA A 712     -12.019  -6.817 -41.340  1.00  4.080          N  
ATOM  11045  CA  ALA A 712     -11.379  -8.122 -41.484  1.00  3.910          C  
ATOM  11046  C   ALA A 712     -11.484  -8.593 -42.921  1.00  3.390          C  
ATOM  11047  O   ALA A 712     -12.195  -9.546 -43.228  1.00  3.590          O  
ATOM  11048  CB  ALA A 712     -12.022  -9.131 -40.542  1.00  5.540          C  
ATOM  11049  H   ALA A 712     -12.952  -6.767 -40.967  1.00  4.900          H  
ATOM  11050  HA  ALA A 712     -10.322  -8.021 -41.242  1.00  4.690          H  
ATOM  11051 1HB  ALA A 712     -11.526 -10.094 -40.656  1.00  6.650          H  
ATOM  11052 2HB  ALA A 712     -11.921  -8.796 -39.520  1.00  6.650          H  
ATOM  11053 3HB  ALA A 712     -13.079  -9.236 -40.786  1.00  6.650          H  
ATOM  11054  N   SER A 713     -10.777  -7.897 -43.791  1.00  3.040          N  
ATOM  11055  CA  SER A 713     -10.821  -8.137 -45.220  1.00  2.640          C  
ATOM  11056  C   SER A 713     -10.449  -9.596 -45.537  1.00  2.250          C  
ATOM  11057  O   SER A 713      -9.473 -10.103 -44.976  1.00  2.540          O  
ATOM  11058  CB  SER A 713      -9.856  -7.182 -45.900  1.00  3.860          C  
ATOM  11059  OG  SER A 713      -9.806  -7.393 -47.281  1.00  3.860          O  
ATOM  11060  H   SER A 713     -10.232  -7.118 -43.410  1.00  3.650          H  
ATOM  11061  HA  SER A 713     -11.824  -7.899 -45.545  1.00  3.170          H  
ATOM  11062 1HB  SER A 713     -10.163  -6.153 -45.695  1.00  4.630          H  
ATOM  11063 2HB  SER A 713      -8.863  -7.315 -45.475  1.00  4.630          H  
ATOM  11064  HG  SER A 713      -9.120  -6.810 -47.612  1.00  4.630          H  
ATOM  11065  N   PRO A 714     -11.220 -10.307 -46.393  1.00  1.950          N  
ATOM  11066  CA  PRO A 714     -10.989 -11.674 -46.827  1.00  1.900          C  
ATOM  11067  C   PRO A 714      -9.853 -11.687 -47.827  1.00  1.680          C  
ATOM  11068  O   PRO A 714      -9.651 -10.698 -48.531  1.00  1.720          O  
ATOM  11069  CB  PRO A 714     -12.319 -12.052 -47.489  1.00  2.850          C  
ATOM  11070  CG  PRO A 714     -12.841 -10.733 -48.022  1.00  2.850          C  
ATOM  11071  CD  PRO A 714     -12.412  -9.695 -47.001  1.00  2.850          C  
ATOM  11072  HA  PRO A 714     -10.766 -12.307 -45.956  1.00  2.280          H  
ATOM  11073 1HB  PRO A 714     -12.146 -12.806 -48.278  1.00  3.420          H  
ATOM  11074 2HB  PRO A 714     -12.994 -12.508 -46.744  1.00  3.420          H  
ATOM  11075 1HG  PRO A 714     -12.412 -10.534 -49.017  1.00  3.420          H  
ATOM  11076 2HG  PRO A 714     -13.927 -10.752 -48.146  1.00  3.420          H  
ATOM  11077 1HD  PRO A 714     -12.142  -8.771 -47.542  1.00  3.420          H  
ATOM  11078 2HD  PRO A 714     -13.206  -9.547 -46.245  1.00  3.420          H  
ATOM  11079  N   ILE A 715      -9.182 -12.813 -47.972  1.00  1.770          N  
ATOM  11080  CA  ILE A 715      -8.188 -12.916 -49.020  1.00  1.660          C  
ATOM  11081  C   ILE A 715      -8.824 -13.737 -50.145  1.00  1.460          C  
ATOM  11082  O   ILE A 715      -9.302 -14.833 -49.868  1.00  1.490          O  
ATOM  11083  CB  ILE A 715      -6.912 -13.624 -48.531  1.00  2.370          C  
ATOM  11084  CG1 ILE A 715      -6.302 -12.870 -47.338  1.00  2.370          C  
ATOM  11085  CG2 ILE A 715      -5.897 -13.679 -49.702  1.00  2.370          C  
ATOM  11086  CD1 ILE A 715      -5.210 -13.644 -46.606  1.00  2.370          C  
ATOM  11087  H   ILE A 715      -9.370 -13.601 -47.365  1.00  2.120          H  
ATOM  11088  HA  ILE A 715      -7.925 -11.918 -49.340  1.00  1.990          H  
ATOM  11089  HB  ILE A 715      -7.156 -14.619 -48.202  1.00  2.840          H  
ATOM  11090 1HG1 ILE A 715      -5.887 -11.928 -47.692  1.00  2.840          H  
ATOM  11091 2HG1 ILE A 715      -7.092 -12.647 -46.623  1.00  2.840          H  
ATOM  11092 1HG2 ILE A 715      -4.989 -14.189 -49.403  1.00  2.840          H  
ATOM  11093 2HG2 ILE A 715      -6.332 -14.201 -50.534  1.00  2.840          H  
ATOM  11094 3HG2 ILE A 715      -5.649 -12.670 -50.020  1.00  2.840          H  
ATOM  11095 1HD1 ILE A 715      -4.844 -13.041 -45.774  1.00  2.840          H  
ATOM  11096 2HD1 ILE A 715      -5.623 -14.579 -46.221  1.00  2.840          H  
ATOM  11097 3HD1 ILE A 715      -4.381 -13.866 -47.268  1.00  2.840          H  
ATOM  11098  N   PRO A 716      -8.965 -13.210 -51.371  1.00  1.340          N  
ATOM  11099  CA  PRO A 716      -9.541 -13.891 -52.511  1.00  1.240          C  
ATOM  11100  C   PRO A 716      -8.513 -14.899 -52.952  1.00  1.170          C  
ATOM  11101  O   PRO A 716      -7.326 -14.650 -52.745  1.00  1.190          O  
ATOM  11102  CB  PRO A 716      -9.714 -12.768 -53.514  1.00  1.860          C  
ATOM  11103  CG  PRO A 716      -8.635 -11.827 -53.186  1.00  1.860          C  
ATOM  11104  CD  PRO A 716      -8.487 -11.865 -51.677  1.00  1.860          C  
ATOM  11105  HA  PRO A 716     -10.499 -14.363 -52.243  1.00  1.490          H  
ATOM  11106 1HB  PRO A 716      -9.654 -13.163 -54.537  1.00  2.230          H  
ATOM  11107 2HB  PRO A 716     -10.705 -12.316 -53.396  1.00  2.230          H  
ATOM  11108 1HG  PRO A 716      -7.726 -12.191 -53.682  1.00  2.230          H  
ATOM  11109 2HG  PRO A 716      -8.857 -10.842 -53.591  1.00  2.230          H  
ATOM  11110 1HD  PRO A 716      -7.418 -11.759 -51.451  1.00  2.230          H  
ATOM  11111 2HD  PRO A 716      -9.113 -11.095 -51.182  1.00  2.230          H  
ATOM  11112  N   LEU A 717      -8.921 -15.993 -53.586  1.00  1.160          N  
ATOM  11113  CA  LEU A 717      -7.974 -16.998 -54.057  1.00  1.110          C  
ATOM  11114  C   LEU A 717      -6.861 -17.196 -52.998  1.00  1.150          C  
ATOM  11115  O   LEU A 717      -5.685 -17.215 -53.376  1.00  1.110          O  
ATOM  11116  CB  LEU A 717      -7.273 -16.497 -55.354  1.00  1.570          C  
ATOM  11117  CG  LEU A 717      -8.038 -16.434 -56.709  1.00  1.570          C  
ATOM  11118  CD1 LEU A 717      -8.908 -15.167 -56.801  1.00  1.570          C  
ATOM  11119  CD2 LEU A 717      -6.994 -16.473 -57.844  1.00  1.570          C  
ATOM  11120  H   LEU A 717      -9.906 -16.166 -53.731  1.00  1.390          H  
ATOM  11121  HA  LEU A 717      -8.492 -17.943 -54.234  1.00  1.330          H  
ATOM  11122 1HB  LEU A 717      -6.856 -15.506 -55.169  1.00  1.890          H  
ATOM  11123 2HB  LEU A 717      -6.471 -17.152 -55.541  1.00  1.890          H  
ATOM  11124  HG  LEU A 717      -8.693 -17.272 -56.788  1.00  1.890          H  
ATOM  11125 1HD1 LEU A 717      -9.430 -15.150 -57.755  1.00  1.890          H  
ATOM  11126 2HD1 LEU A 717      -9.640 -15.152 -56.011  1.00  1.890          H  
ATOM  11127 3HD1 LEU A 717      -8.274 -14.285 -56.720  1.00  1.890          H  
ATOM  11128 1HD2 LEU A 717      -7.497 -16.450 -58.809  1.00  1.890          H  
ATOM  11129 2HD2 LEU A 717      -6.329 -15.609 -57.758  1.00  1.890          H  
ATOM  11130 3HD2 LEU A 717      -6.411 -17.382 -57.772  1.00  1.890          H  
ATOM  11131  N   PRO A 718      -7.183 -17.380 -51.685  1.00  1.250          N  
ATOM  11132  CA  PRO A 718      -6.232 -17.317 -50.596  1.00  1.320          C  
ATOM  11133  C   PRO A 718      -5.107 -18.300 -50.697  1.00  1.250          C  
ATOM  11134  O   PRO A 718      -3.991 -17.996 -50.261  1.00  1.260          O  
ATOM  11135  CB  PRO A 718      -7.106 -17.643 -49.384  1.00  1.980          C  
ATOM  11136  CG  PRO A 718      -8.287 -18.393 -49.940  1.00  1.980          C  
ATOM  11137  CD  PRO A 718      -8.520 -17.780 -51.286  1.00  1.980          C  
ATOM  11138  HA  PRO A 718      -5.833 -16.307 -50.530  1.00  1.580          H  
ATOM  11139 1HB  PRO A 718      -6.541 -18.206 -48.661  1.00  2.380          H  
ATOM  11140 2HB  PRO A 718      -7.421 -16.724 -48.896  1.00  2.380          H  
ATOM  11141 1HG  PRO A 718      -8.094 -19.476 -49.987  1.00  2.380          H  
ATOM  11142 2HG  PRO A 718      -9.146 -18.256 -49.269  1.00  2.380          H  
ATOM  11143 1HD  PRO A 718      -8.950 -18.498 -51.982  1.00  2.380          H  
ATOM  11144 2HD  PRO A 718      -9.134 -16.913 -51.146  1.00  2.380          H  
ATOM  11145  N   ALA A 719      -5.345 -19.455 -51.326  1.00  1.190          N  
ATOM  11146  CA  ALA A 719      -4.262 -20.394 -51.465  1.00  1.130          C  
ATOM  11147  C   ALA A 719      -3.217 -19.848 -52.393  1.00  1.050          C  
ATOM  11148  O   ALA A 719      -2.028 -20.088 -52.215  1.00  1.070          O  
ATOM  11149  CB  ALA A 719      -4.752 -21.705 -51.941  1.00  1.610          C  
ATOM  11150  H   ALA A 719      -6.270 -19.723 -51.693  1.00  1.430          H  
ATOM  11151  HA  ALA A 719      -3.803 -20.534 -50.493  1.00  1.360          H  
ATOM  11152 1HB  ALA A 719      -3.948 -22.404 -52.014  1.00  1.930          H  
ATOM  11153 2HB  ALA A 719      -5.481 -22.073 -51.224  1.00  1.930          H  
ATOM  11154 3HB  ALA A 719      -5.206 -21.565 -52.913  1.00  1.930          H  
ATOM  11155  N   LEU A 720      -3.676 -19.173 -53.442  1.00  0.990          N  
ATOM  11156  CA  LEU A 720      -2.812 -18.726 -54.503  1.00  0.930          C  
ATOM  11157  C   LEU A 720      -2.059 -17.524 -54.015  1.00  0.960          C  
ATOM  11158  O   LEU A 720      -0.880 -17.372 -54.322  1.00  0.950          O  
ATOM  11159  CB  LEU A 720      -3.660 -18.403 -55.722  1.00  1.330          C  
ATOM  11160  CG  LEU A 720      -4.146 -19.587 -56.684  1.00  1.330          C  
ATOM  11161  CD1 LEU A 720      -2.990 -20.271 -57.399  1.00  1.330          C  
ATOM  11162  CD2 LEU A 720      -4.926 -20.608 -55.863  1.00  1.330          C  
ATOM  11163  H   LEU A 720      -4.662 -18.923 -53.507  1.00  1.190          H  
ATOM  11164  HA  LEU A 720      -2.086 -19.480 -54.744  1.00  1.120          H  
ATOM  11165 1HB  LEU A 720      -4.505 -17.882 -55.393  1.00  1.590          H  
ATOM  11166 2HB  LEU A 720      -3.099 -17.751 -56.286  1.00  1.590          H  
ATOM  11167  HG  LEU A 720      -4.798 -19.166 -57.444  1.00  1.590          H  
ATOM  11168 1HD1 LEU A 720      -3.391 -21.051 -58.053  1.00  1.590          H  
ATOM  11169 2HD1 LEU A 720      -2.449 -19.545 -57.995  1.00  1.590          H  
ATOM  11170 3HD1 LEU A 720      -2.316 -20.719 -56.694  1.00  1.590          H  
ATOM  11171 1HD2 LEU A 720      -5.278 -21.396 -56.512  1.00  1.590          H  
ATOM  11172 2HD2 LEU A 720      -4.287 -21.043 -55.123  1.00  1.590          H  
ATOM  11173 3HD2 LEU A 720      -5.775 -20.130 -55.374  1.00  1.590          H  
ATOM  11174  N   ASN A 721      -2.711 -16.692 -53.202  1.00  1.040          N  
ATOM  11175  CA  ASN A 721      -2.025 -15.534 -52.666  1.00  1.120          C  
ATOM  11176  C   ASN A 721      -0.989 -15.952 -51.630  1.00  1.140          C  
ATOM  11177  O   ASN A 721       0.081 -15.338 -51.550  1.00  1.160          O  
ATOM  11178  CB  ASN A 721      -3.010 -14.507 -52.147  1.00  1.540          C  
ATOM  11179  CG  ASN A 721      -3.588 -13.694 -53.270  1.00  1.540          C  
ATOM  11180  OD1 ASN A 721      -2.806 -12.924 -53.850  1.00  1.540          O  
ATOM  11181  ND2 ASN A 721      -4.848 -13.804 -53.593  1.00  1.540          N  
ATOM  11182  H   ASN A 721      -3.703 -16.866 -53.007  1.00  1.250          H  
ATOM  11183  HA  ASN A 721      -1.475 -15.061 -53.478  1.00  1.340          H  
ATOM  11184 1HB  ASN A 721      -3.825 -15.024 -51.636  1.00  1.840          H  
ATOM  11185 2HB  ASN A 721      -2.527 -13.847 -51.429  1.00  1.840          H  
ATOM  11186 1HD2 ASN A 721      -5.218 -13.236 -54.342  1.00  1.840          H  
ATOM  11187 2HD2 ASN A 721      -5.492 -14.429 -53.118  1.00  1.840          H  
ATOM  11188  N   THR A 722      -1.270 -17.026 -50.883  1.00  1.160          N  
ATOM  11189  CA  THR A 722      -0.324 -17.555 -49.910  1.00  1.210          C  
ATOM  11190  C   THR A 722       0.880 -18.127 -50.668  1.00  1.170          C  
ATOM  11191  O   THR A 722       2.034 -17.876 -50.301  1.00  1.220          O  
ATOM  11192  CB  THR A 722      -0.993 -18.601 -49.002  1.00  1.670          C  
ATOM  11193  OG1 THR A 722      -2.080 -17.978 -48.305  1.00  1.670          O  
ATOM  11194  CG2 THR A 722      -0.002 -19.123 -47.970  1.00  1.670          C  
ATOM  11195  H   THR A 722      -2.191 -17.460 -50.957  1.00  1.390          H  
ATOM  11196  HA  THR A 722       0.024 -16.738 -49.278  1.00  1.450          H  
ATOM  11197  HB  THR A 722      -1.370 -19.425 -49.606  1.00  2.010          H  
ATOM  11198  HG1 THR A 722      -2.804 -17.791 -48.944  1.00  2.010          H  
ATOM  11199 1HG2 THR A 722      -0.497 -19.846 -47.336  1.00  2.010          H  
ATOM  11200 2HG2 THR A 722       0.838 -19.588 -48.456  1.00  2.010          H  
ATOM  11201 3HG2 THR A 722       0.356 -18.296 -47.364  1.00  2.010          H  
ATOM  11202  N   MET A 723       0.611 -18.896 -51.731  1.00  1.090          N  
ATOM  11203  CA  MET A 723       1.654 -19.464 -52.569  1.00  1.070          C  
ATOM  11204  C   MET A 723       2.521 -18.365 -53.204  1.00  1.060          C  
ATOM  11205  O   MET A 723       3.750 -18.476 -53.212  1.00  1.100          O  
ATOM  11206  CB  MET A 723       1.008 -20.387 -53.600  1.00  1.510          C  
ATOM  11207  CG  MET A 723       0.519 -21.724 -53.083  1.00  1.510          C  
ATOM  11208  SD  MET A 723      -0.142 -22.818 -54.335  1.00  1.510          S  
ATOM  11209  CE  MET A 723      -1.851 -22.562 -54.345  1.00  1.510          C  
ATOM  11210  H   MET A 723      -0.363 -19.117 -51.958  1.00  1.310          H  
ATOM  11211  HA  MET A 723       2.304 -20.065 -51.937  1.00  1.280          H  
ATOM  11212 1HB  MET A 723       0.174 -19.886 -54.051  1.00  1.810          H  
ATOM  11213 2HB  MET A 723       1.725 -20.614 -54.342  1.00  1.810          H  
ATOM  11214 1HG  MET A 723       1.355 -22.229 -52.627  1.00  1.810          H  
ATOM  11215 2HG  MET A 723      -0.215 -21.582 -52.355  1.00  1.810          H  
ATOM  11216 1HE  MET A 723      -2.312 -23.194 -55.098  1.00  1.810          H  
ATOM  11217 2HE  MET A 723      -2.242 -22.809 -53.370  1.00  1.810          H  
ATOM  11218 3HE  MET A 723      -2.053 -21.565 -54.558  1.00  1.810          H  
ATOM  11219  N   VAL A 724       1.913 -17.270 -53.690  1.00  1.020          N  
ATOM  11220  CA  VAL A 724       2.717 -16.180 -54.242  1.00  1.030          C  
ATOM  11221  C   VAL A 724       3.563 -15.533 -53.160  1.00  1.130          C  
ATOM  11222  O   VAL A 724       4.766 -15.347 -53.344  1.00  1.180          O  
ATOM  11223  CB  VAL A 724       1.853 -15.088 -54.907  1.00  1.440          C  
ATOM  11224  CG1 VAL A 724       2.716 -13.868 -55.281  1.00  1.440          C  
ATOM  11225  CG2 VAL A 724       1.233 -15.625 -56.149  1.00  1.440          C  
ATOM  11226  H   VAL A 724       0.891 -17.219 -53.713  1.00  1.220          H  
ATOM  11227  HA  VAL A 724       3.387 -16.589 -54.992  1.00  1.240          H  
ATOM  11228  HB  VAL A 724       1.074 -14.771 -54.211  1.00  1.730          H  
ATOM  11229 1HG1 VAL A 724       2.084 -13.117 -55.751  1.00  1.730          H  
ATOM  11230 2HG1 VAL A 724       3.176 -13.432 -54.395  1.00  1.730          H  
ATOM  11231 3HG1 VAL A 724       3.498 -14.174 -55.972  1.00  1.730          H  
ATOM  11232 1HG2 VAL A 724       0.622 -14.849 -56.589  1.00  1.730          H  
ATOM  11233 2HG2 VAL A 724       2.011 -15.928 -56.842  1.00  1.730          H  
ATOM  11234 3HG2 VAL A 724       0.623 -16.465 -55.919  1.00  1.730          H  
ATOM  11235  N   THR A 725       2.957 -15.241 -52.010  1.00  1.180          N  
ATOM  11236  CA  THR A 725       3.629 -14.576 -50.902  1.00  1.300          C  
ATOM  11237  C   THR A 725       4.914 -15.281 -50.517  1.00  1.300          C  
ATOM  11238  O   THR A 725       5.944 -14.637 -50.304  1.00  1.330          O  
ATOM  11239  CB  THR A 725       2.703 -14.492 -49.663  1.00  1.770          C  
ATOM  11240  OG1 THR A 725       1.540 -13.710 -49.985  1.00  1.770          O  
ATOM  11241  CG2 THR A 725       3.433 -13.854 -48.481  1.00  1.770          C  
ATOM  11242  H   THR A 725       1.962 -15.440 -51.909  1.00  1.420          H  
ATOM  11243  HA  THR A 725       3.878 -13.564 -51.213  1.00  1.560          H  
ATOM  11244  HB  THR A 725       2.385 -15.492 -49.382  1.00  2.130          H  
ATOM  11245  HG1 THR A 725       0.983 -14.201 -50.623  1.00  2.130          H  
ATOM  11246 1HG2 THR A 725       2.757 -13.810 -47.630  1.00  2.130          H  
ATOM  11247 2HG2 THR A 725       4.307 -14.446 -48.208  1.00  2.130          H  
ATOM  11248 3HG2 THR A 725       3.748 -12.848 -48.750  1.00  2.130          H  
ATOM  11249  N   HIS A 726       4.871 -16.604 -50.450  1.00  1.300          N  
ATOM  11250  CA  HIS A 726       6.040 -17.367 -50.058  1.00  1.350          C  
ATOM  11251  C   HIS A 726       6.892 -17.893 -51.230  1.00  1.330          C  
ATOM  11252  O   HIS A 726       7.818 -18.678 -51.007  1.00  1.370          O  
ATOM  11253  CB  HIS A 726       5.582 -18.505 -49.147  1.00  1.870          C  
ATOM  11254  CG  HIS A 726       5.036 -17.985 -47.852  1.00  1.870          C  
ATOM  11255  ND1 HIS A 726       5.848 -17.568 -46.815  1.00  1.870          N  
ATOM  11256  CD2 HIS A 726       3.766 -17.764 -47.447  1.00  1.870          C  
ATOM  11257  CE1 HIS A 726       5.096 -17.129 -45.823  1.00  1.870          C  
ATOM  11258  NE2 HIS A 726       3.830 -17.234 -46.182  1.00  1.870          N  
ATOM  11259  H   HIS A 726       3.971 -17.074 -50.597  1.00  1.560          H  
ATOM  11260  HA  HIS A 726       6.687 -16.725 -49.463  1.00  1.620          H  
ATOM  11261 1HB  HIS A 726       4.790 -19.072 -49.640  1.00  2.240          H  
ATOM  11262 2HB  HIS A 726       6.407 -19.187 -48.942  1.00  2.240          H  
ATOM  11263  HD1 HIS A 726       6.828 -17.764 -46.720  1.00  2.240          H  
ATOM  11264  HD2 HIS A 726       2.802 -17.917 -47.923  1.00  2.240          H  
ATOM  11265  HE1 HIS A 726       5.548 -16.758 -44.904  1.00  2.240          H  
ATOM  11266  N   GLY A 727       6.589 -17.466 -52.469  1.00  1.270          N  
ATOM  11267  CA  GLY A 727       7.352 -17.846 -53.658  1.00  1.260          C  
ATOM  11268  C   GLY A 727       7.209 -19.310 -54.056  1.00  1.230          C  
ATOM  11269  O   GLY A 727       8.121 -19.876 -54.670  1.00  1.250          O  
ATOM  11270  H   GLY A 727       5.825 -16.797 -52.598  1.00  1.520          H  
ATOM  11271 1HA  GLY A 727       7.025 -17.217 -54.486  1.00  1.510          H  
ATOM  11272 2HA  GLY A 727       8.402 -17.618 -53.491  1.00  1.510          H  
ATOM  11273  N   ARG A 728       6.077 -19.937 -53.735  1.00  1.180          N  
ATOM  11274  CA  ARG A 728       5.903 -21.354 -53.995  1.00  1.160          C  
ATOM  11275  C   ARG A 728       5.497 -21.625 -55.434  1.00  1.090          C  
ATOM  11276  O   ARG A 728       4.368 -22.040 -55.707  1.00  1.040          O  
ATOM  11277  CB  ARG A 728       4.838 -21.938 -53.071  1.00  1.630          C  
ATOM  11278  CG  ARG A 728       5.062 -21.769 -51.537  1.00  1.630          C  
ATOM  11279  CD  ARG A 728       6.226 -22.518 -51.047  1.00  1.630          C  
ATOM  11280  NE  ARG A 728       6.333 -22.520 -49.557  1.00  1.630          N  
ATOM  11281  CZ  ARG A 728       7.482 -22.787 -48.885  1.00  1.630          C  
ATOM  11282  NH1 ARG A 728       8.598 -23.049 -49.555  1.00  1.630          N  
ATOM  11283  NH2 ARG A 728       7.519 -22.785 -47.557  1.00  1.630          N  
ATOM  11284  H   ARG A 728       5.313 -19.417 -53.306  1.00  1.420          H  
ATOM  11285  HA  ARG A 728       6.853 -21.864 -53.813  1.00  1.390          H  
ATOM  11286 1HB  ARG A 728       3.876 -21.503 -53.313  1.00  1.960          H  
ATOM  11287 2HB  ARG A 728       4.771 -23.001 -53.268  1.00  1.960          H  
ATOM  11288 1HG  ARG A 728       5.240 -20.718 -51.329  1.00  1.960          H  
ATOM  11289 2HG  ARG A 728       4.189 -22.100 -50.982  1.00  1.960          H  
ATOM  11290 1HD  ARG A 728       6.174 -23.551 -51.397  1.00  1.960          H  
ATOM  11291 2HD  ARG A 728       7.117 -22.041 -51.450  1.00  1.960          H  
ATOM  11292  HE  ARG A 728       5.466 -22.386 -48.992  1.00  1.960          H  
ATOM  11293 1HH1 ARG A 728       8.604 -23.049 -50.570  1.00  1.960          H  
ATOM  11294 2HH1 ARG A 728       9.454 -23.241 -49.057  1.00  1.960          H  
ATOM  11295 1HH2 ARG A 728       6.694 -22.546 -46.979  1.00  1.960          H  
ATOM  11296 2HH2 ARG A 728       8.380 -22.982 -47.078  1.00  1.960          H  
ATOM  11297  N   VAL A 729       6.431 -21.421 -56.354  1.00  1.100          N  
ATOM  11298  CA  VAL A 729       6.150 -21.611 -57.778  1.00  1.060          C  
ATOM  11299  C   VAL A 729       5.819 -23.067 -58.086  1.00  1.040          C  
ATOM  11300  O   VAL A 729       5.025 -23.352 -58.981  1.00  0.990          O  
ATOM  11301  CB  VAL A 729       7.306 -21.118 -58.669  1.00  1.500          C  
ATOM  11302  CG1 VAL A 729       7.475 -19.633 -58.507  1.00  1.500          C  
ATOM  11303  CG2 VAL A 729       8.611 -21.833 -58.315  1.00  1.500          C  
ATOM  11304  H   VAL A 729       7.329 -21.080 -55.996  1.00  1.320          H  
ATOM  11305  HA  VAL A 729       5.285 -21.006 -58.031  1.00  1.270          H  
ATOM  11306  HB  VAL A 729       7.056 -21.312 -59.703  1.00  1.800          H  
ATOM  11307 1HG1 VAL A 729       8.274 -19.293 -59.165  1.00  1.800          H  
ATOM  11308 2HG1 VAL A 729       6.545 -19.149 -58.777  1.00  1.800          H  
ATOM  11309 3HG1 VAL A 729       7.724 -19.396 -57.474  1.00  1.800          H  
ATOM  11310 1HG2 VAL A 729       9.407 -21.462 -58.956  1.00  1.800          H  
ATOM  11311 2HG2 VAL A 729       8.872 -21.634 -57.273  1.00  1.800          H  
ATOM  11312 3HG2 VAL A 729       8.520 -22.899 -58.460  1.00  1.800          H  
ATOM  11313  N   GLU A 730       6.402 -23.989 -57.320  1.00  1.100          N  
ATOM  11314  CA  GLU A 730       6.155 -25.412 -57.469  1.00  1.110          C  
ATOM  11315  C   GLU A 730       4.720 -25.795 -57.091  1.00  1.050          C  
ATOM  11316  O   GLU A 730       4.258 -26.882 -57.436  1.00  1.050          O  
ATOM  11317  CB  GLU A 730       7.177 -26.219 -56.645  1.00  1.550          C  
ATOM  11318  CG  GLU A 730       7.093 -26.062 -55.115  1.00  1.550          C  
ATOM  11319  CD  GLU A 730       7.851 -24.869 -54.588  1.00  1.550          C  
ATOM  11320  OE1 GLU A 730       8.159 -24.007 -55.371  1.00  1.550          O  
ATOM  11321  OE2 GLU A 730       8.118 -24.815 -53.412  1.00  1.550          O  
ATOM  11322  H   GLU A 730       7.084 -23.697 -56.607  1.00  1.320          H  
ATOM  11323  HA  GLU A 730       6.302 -25.666 -58.519  1.00  1.330          H  
ATOM  11324 1HB  GLU A 730       7.057 -27.277 -56.870  1.00  1.860          H  
ATOM  11325 2HB  GLU A 730       8.184 -25.933 -56.947  1.00  1.860          H  
ATOM  11326 1HG  GLU A 730       6.065 -26.001 -54.812  1.00  1.860          H  
ATOM  11327 2HG  GLU A 730       7.514 -26.960 -54.669  1.00  1.860          H  
ATOM  11328  N   LEU A 731       4.019 -24.923 -56.358  1.00  1.040          N  
ATOM  11329  CA  LEU A 731       2.646 -25.195 -55.990  1.00  1.010          C  
ATOM  11330  C   LEU A 731       1.730 -24.360 -56.906  1.00  0.940          C  
ATOM  11331  O   LEU A 731       0.686 -24.832 -57.365  1.00  0.930          O  
ATOM  11332  CB  LEU A 731       2.409 -24.886 -54.505  1.00  1.430          C  
ATOM  11333  CG  LEU A 731       3.214 -25.662 -53.447  1.00  1.430          C  
ATOM  11334  CD1 LEU A 731       2.871 -25.094 -52.047  1.00  1.430          C  
ATOM  11335  CD2 LEU A 731       2.885 -27.163 -53.528  1.00  1.430          C  
ATOM  11336  H   LEU A 731       4.431 -24.032 -56.091  1.00  1.250          H  
ATOM  11337  HA  LEU A 731       2.425 -26.244 -56.172  1.00  1.210          H  
ATOM  11338 1HB  LEU A 731       2.590 -23.825 -54.343  1.00  1.710          H  
ATOM  11339 2HB  LEU A 731       1.378 -25.116 -54.293  1.00  1.710          H  
ATOM  11340  HG  LEU A 731       4.269 -25.520 -53.610  1.00  1.710          H  
ATOM  11341 1HD1 LEU A 731       3.438 -25.629 -51.300  1.00  1.710          H  
ATOM  11342 2HD1 LEU A 731       3.120 -24.053 -52.005  1.00  1.710          H  
ATOM  11343 3HD1 LEU A 731       1.826 -25.198 -51.841  1.00  1.710          H  
ATOM  11344 1HD2 LEU A 731       3.455 -27.692 -52.775  1.00  1.710          H  
ATOM  11345 2HD2 LEU A 731       1.827 -27.328 -53.357  1.00  1.710          H  
ATOM  11346 3HD2 LEU A 731       3.146 -27.560 -54.506  1.00  1.710          H  
ATOM  11347  N   LEU A 732       2.143 -23.130 -57.248  1.00  0.920          N  
ATOM  11348  CA  LEU A 732       1.342 -22.264 -58.122  1.00  0.860          C  
ATOM  11349  C   LEU A 732       1.192 -22.880 -59.504  1.00  0.850          C  
ATOM  11350  O   LEU A 732       0.180 -22.677 -60.174  1.00  0.820          O  
ATOM  11351  CB  LEU A 732       1.997 -20.892 -58.294  1.00  1.230          C  
ATOM  11352  CG  LEU A 732       2.028 -19.939 -57.134  1.00  1.230          C  
ATOM  11353  CD1 LEU A 732       2.921 -18.751 -57.467  1.00  1.230          C  
ATOM  11354  CD2 LEU A 732       0.605 -19.456 -56.827  1.00  1.230          C  
ATOM  11355  H   LEU A 732       3.007 -22.761 -56.852  1.00  1.100          H  
ATOM  11356  HA  LEU A 732       0.350 -22.161 -57.690  1.00  1.030          H  
ATOM  11357 1HB  LEU A 732       3.014 -21.091 -58.509  1.00  1.470          H  
ATOM  11358 2HB  LEU A 732       1.544 -20.396 -59.139  1.00  1.470          H  
ATOM  11359  HG  LEU A 732       2.462 -20.433 -56.295  1.00  1.470          H  
ATOM  11360 1HD1 LEU A 732       2.954 -18.101 -56.617  1.00  1.470          H  
ATOM  11361 2HD1 LEU A 732       3.929 -19.094 -57.688  1.00  1.470          H  
ATOM  11362 3HD1 LEU A 732       2.529 -18.209 -58.313  1.00  1.470          H  
ATOM  11363 1HD2 LEU A 732       0.627 -18.765 -55.999  1.00  1.470          H  
ATOM  11364 2HD2 LEU A 732       0.196 -18.955 -57.699  1.00  1.470          H  
ATOM  11365 3HD2 LEU A 732      -0.024 -20.293 -56.563  1.00  1.470          H  
ATOM  11366  N   ALA A 733       2.242 -23.575 -59.952  1.00  0.890          N  
ATOM  11367  CA  ALA A 733       2.307 -24.253 -61.236  1.00  0.920          C  
ATOM  11368  C   ALA A 733       1.685 -25.662 -61.208  1.00  0.950          C  
ATOM  11369  O   ALA A 733       1.714 -26.362 -62.223  1.00  1.000          O  
ATOM  11370  CB  ALA A 733       3.750 -24.356 -61.680  1.00  1.280          C  
ATOM  11371  H   ALA A 733       3.087 -23.622 -59.375  1.00  1.070          H  
ATOM  11372  HA  ALA A 733       1.761 -23.657 -61.958  1.00  1.100          H  
ATOM  11373 1HB  ALA A 733       3.797 -24.828 -62.659  1.00  1.530          H  
ATOM  11374 2HB  ALA A 733       4.181 -23.364 -61.731  1.00  1.530          H  
ATOM  11375 3HB  ALA A 733       4.303 -24.955 -60.956  1.00  1.530          H  
ATOM  11376  N   HIS A 734       1.190 -26.111 -60.051  1.00  0.950          N  
ATOM  11377  CA  HIS A 734       0.606 -27.435 -59.922  1.00  0.980          C  
ATOM  11378  C   HIS A 734      -0.651 -27.472 -60.778  1.00  0.970          C  
ATOM  11379  O   HIS A 734      -1.327 -26.449 -60.881  1.00  0.950          O  
ATOM  11380  CB  HIS A 734       0.259 -27.726 -58.454  1.00  1.360          C  
ATOM  11381  CG  HIS A 734      -0.171 -29.131 -58.166  1.00  1.360          C  
ATOM  11382  ND1 HIS A 734      -1.451 -29.607 -58.438  1.00  1.360          N  
ATOM  11383  CD2 HIS A 734       0.513 -30.173 -57.636  1.00  1.360          C  
ATOM  11384  CE1 HIS A 734      -1.512 -30.891 -58.083  1.00  1.360          C  
ATOM  11385  NE2 HIS A 734      -0.341 -31.247 -57.601  1.00  1.360          N  
ATOM  11386  H   HIS A 734       1.164 -25.509 -59.227  1.00  1.140          H  
ATOM  11387  HA  HIS A 734       1.326 -28.172 -60.252  1.00  1.180          H  
ATOM  11388 1HB  HIS A 734       1.129 -27.510 -57.832  1.00  1.630          H  
ATOM  11389 2HB  HIS A 734      -0.531 -27.049 -58.138  1.00  1.630          H  
ATOM  11390  HD2 HIS A 734       1.552 -30.162 -57.301  1.00  1.630          H  
ATOM  11391  HE1 HIS A 734      -2.371 -31.537 -58.154  1.00  1.630          H  
ATOM  11392  HE2 HIS A 734      -0.101 -32.199 -57.243  1.00  1.630          H  
ATOM  11393  N   PRO A 735      -0.980 -28.566 -61.476  1.00  1.020          N  
ATOM  11394  CA  PRO A 735      -2.203 -28.698 -62.239  1.00  1.030          C  
ATOM  11395  C   PRO A 735      -3.482 -28.286 -61.502  1.00  1.000          C  
ATOM  11396  O   PRO A 735      -4.386 -27.740 -62.129  1.00  0.990          O  
ATOM  11397  CB  PRO A 735      -2.202 -30.190 -62.573  1.00  1.540          C  
ATOM  11398  CG  PRO A 735      -0.731 -30.548 -62.666  1.00  1.540          C  
ATOM  11399  CD  PRO A 735      -0.059 -29.729 -61.594  1.00  1.540          C  
ATOM  11400  HA  PRO A 735      -2.093 -28.107 -63.160  1.00  1.240          H  
ATOM  11401 1HB  PRO A 735      -2.723 -30.747 -61.786  1.00  1.850          H  
ATOM  11402 2HB  PRO A 735      -2.751 -30.365 -63.509  1.00  1.850          H  
ATOM  11403 1HG  PRO A 735      -0.589 -31.631 -62.520  1.00  1.850          H  
ATOM  11404 2HG  PRO A 735      -0.342 -30.310 -63.674  1.00  1.850          H  
ATOM  11405 1HD  PRO A 735       0.002 -30.309 -60.675  1.00  1.850          H  
ATOM  11406 2HD  PRO A 735       0.933 -29.416 -61.966  1.00  1.850          H  
ATOM  11407  N   LEU A 736      -3.589 -28.516 -60.181  1.00  0.990          N  
ATOM  11408  CA  LEU A 736      -4.836 -28.115 -59.535  1.00  0.990          C  
ATOM  11409  C   LEU A 736      -4.946 -26.593 -59.540  1.00  0.930          C  
ATOM  11410  O   LEU A 736      -6.000 -26.022 -59.845  1.00  0.940          O  
ATOM  11411  CB  LEU A 736      -4.904 -28.564 -58.069  1.00  1.390          C  
ATOM  11412  CG  LEU A 736      -6.257 -28.291 -57.349  1.00  1.390          C  
ATOM  11413  CD1 LEU A 736      -7.365 -29.135 -58.003  1.00  1.390          C  
ATOM  11414  CD2 LEU A 736      -6.111 -28.559 -55.894  1.00  1.390          C  
ATOM  11415  H   LEU A 736      -2.850 -28.961 -59.627  1.00  1.190          H  
ATOM  11416  HA  LEU A 736      -5.654 -28.522 -60.110  1.00  1.190          H  
ATOM  11417 1HB  LEU A 736      -4.707 -29.631 -58.010  1.00  1.660          H  
ATOM  11418 2HB  LEU A 736      -4.117 -28.047 -57.514  1.00  1.660          H  
ATOM  11419  HG  LEU A 736      -6.545 -27.271 -57.488  1.00  1.660          H  
ATOM  11420 1HD1 LEU A 736      -8.296 -28.930 -57.531  1.00  1.660          H  
ATOM  11421 2HD1 LEU A 736      -7.453 -28.888 -59.025  1.00  1.660          H  
ATOM  11422 3HD1 LEU A 736      -7.137 -30.195 -57.903  1.00  1.660          H  
ATOM  11423 1HD2 LEU A 736      -7.062 -28.369 -55.382  1.00  1.660          H  
ATOM  11424 2HD2 LEU A 736      -5.824 -29.576 -55.763  1.00  1.660          H  
ATOM  11425 3HD2 LEU A 736      -5.348 -27.909 -55.490  1.00  1.660          H  
ATOM  11426  N   SER A 737      -3.830 -25.952 -59.172  1.00  0.900          N  
ATOM  11427  CA  SER A 737      -3.690 -24.506 -59.078  1.00  0.850          C  
ATOM  11428  C   SER A 737      -3.879 -23.877 -60.450  1.00  0.830          C  
ATOM  11429  O   SER A 737      -4.552 -22.849 -60.595  1.00  0.800          O  
ATOM  11430  CB  SER A 737      -2.293 -24.170 -58.578  1.00  1.210          C  
ATOM  11431  OG  SER A 737      -2.063 -24.623 -57.273  1.00  1.210          O  
ATOM  11432  H   SER A 737      -3.022 -26.509 -58.923  1.00  1.080          H  
ATOM  11433  HA  SER A 737      -4.439 -24.113 -58.397  1.00  1.020          H  
ATOM  11434 1HB  SER A 737      -1.561 -24.617 -59.241  1.00  1.450          H  
ATOM  11435 2HB  SER A 737      -2.136 -23.097 -58.623  1.00  1.450          H  
ATOM  11436  HG  SER A 737      -1.088 -24.526 -57.148  1.00  1.450          H  
ATOM  11437  N   GLN A 738      -3.311 -24.520 -61.473  1.00  0.880          N  
ATOM  11438  CA  GLN A 738      -3.416 -24.009 -62.827  1.00  0.890          C  
ATOM  11439  C   GLN A 738      -4.838 -24.079 -63.360  1.00  0.890          C  
ATOM  11440  O   GLN A 738      -5.288 -23.120 -63.994  1.00  0.860          O  
ATOM  11441  CB  GLN A 738      -2.437 -24.745 -63.743  1.00  1.240          C  
ATOM  11442  CG  GLN A 738      -0.980 -24.389 -63.453  1.00  1.240          C  
ATOM  11443  CD  GLN A 738      -0.687 -22.971 -63.825  1.00  1.240          C  
ATOM  11444  OE1 GLN A 738      -0.841 -22.592 -64.990  1.00  1.240          O  
ATOM  11445  NE2 GLN A 738      -0.307 -22.163 -62.863  1.00  1.240          N  
ATOM  11446  H   GLN A 738      -2.762 -25.362 -61.284  1.00  1.060          H  
ATOM  11447  HA  GLN A 738      -3.134 -22.959 -62.808  1.00  1.070          H  
ATOM  11448 1HB  GLN A 738      -2.556 -25.814 -63.605  1.00  1.490          H  
ATOM  11449 2HB  GLN A 738      -2.657 -24.515 -64.782  1.00  1.490          H  
ATOM  11450 1HG  GLN A 738      -0.803 -24.491 -62.384  1.00  1.490          H  
ATOM  11451 2HG  GLN A 738      -0.313 -25.051 -64.006  1.00  1.490          H  
ATOM  11452 1HE2 GLN A 738      -0.117 -21.202 -63.059  1.00  1.490          H  
ATOM  11453 2HE2 GLN A 738      -0.210 -22.504 -61.901  1.00  1.490          H  
ATOM  11454  N   LYS A 739      -5.580 -25.154 -63.057  1.00  0.950          N  
ATOM  11455  CA  LYS A 739      -6.954 -25.209 -63.529  1.00  0.990          C  
ATOM  11456  C   LYS A 739      -7.791 -24.186 -62.793  1.00  0.960          C  
ATOM  11457  O   LYS A 739      -8.669 -23.582 -63.402  1.00  0.970          O  
ATOM  11458  CB  LYS A 739      -7.554 -26.603 -63.400  1.00  1.370          C  
ATOM  11459  CG  LYS A 739      -6.957 -27.645 -64.329  1.00  1.370          C  
ATOM  11460  CD  LYS A 739      -7.173 -27.373 -65.827  1.00  1.370          C  
ATOM  11461  CE  LYS A 739      -6.581 -28.522 -66.648  1.00  1.370          C  
ATOM  11462  NZ  LYS A 739      -6.659 -28.292 -68.121  1.00  1.370          N  
ATOM  11463  H   LYS A 739      -5.163 -25.957 -62.572  1.00  1.140          H  
ATOM  11464  HA  LYS A 739      -6.968 -24.924 -64.574  1.00  1.190          H  
ATOM  11465 1HB  LYS A 739      -7.395 -26.965 -62.378  1.00  1.640          H  
ATOM  11466 2HB  LYS A 739      -8.617 -26.566 -63.571  1.00  1.640          H  
ATOM  11467 1HG  LYS A 739      -5.897 -27.743 -64.135  1.00  1.640          H  
ATOM  11468 2HG  LYS A 739      -7.429 -28.567 -64.108  1.00  1.640          H  
ATOM  11469 1HD  LYS A 739      -8.243 -27.274 -66.046  1.00  1.640          H  
ATOM  11470 2HD  LYS A 739      -6.669 -26.462 -66.128  1.00  1.640          H  
ATOM  11471 1HE  LYS A 739      -5.540 -28.649 -66.366  1.00  1.640          H  
ATOM  11472 2HE  LYS A 739      -7.125 -29.438 -66.412  1.00  1.640          H  
ATOM  11473 1HZ  LYS A 739      -6.263 -29.080 -68.611  1.00  1.640          H  
ATOM  11474 2HZ  LYS A 739      -7.653 -28.215 -68.385  1.00  1.640          H  
ATOM  11475 3HZ  LYS A 739      -6.163 -27.457 -68.387  1.00  1.640          H  
ATOM  11476  N   TYR A 740      -7.515 -23.968 -61.506  1.00  0.930          N  
ATOM  11477  CA  TYR A 740      -8.220 -22.969 -60.721  1.00  0.900          C  
ATOM  11478  C   TYR A 740      -8.044 -21.591 -61.344  1.00  0.870          C  
ATOM  11479  O   TYR A 740      -9.015 -20.844 -61.498  1.00  0.890          O  
ATOM  11480  CB  TYR A 740      -7.737 -22.993 -59.293  1.00  1.270          C  
ATOM  11481  CG  TYR A 740      -8.370 -22.002 -58.384  1.00  1.270          C  
ATOM  11482  CD1 TYR A 740      -9.649 -22.199 -57.961  1.00  1.270          C  
ATOM  11483  CD2 TYR A 740      -7.663 -20.931 -57.937  1.00  1.270          C  
ATOM  11484  CE1 TYR A 740     -10.240 -21.333 -57.104  1.00  1.270          C  
ATOM  11485  CE2 TYR A 740      -8.239 -20.060 -57.059  1.00  1.270          C  
ATOM  11486  CZ  TYR A 740      -9.536 -20.255 -56.640  1.00  1.270          C  
ATOM  11487  OH  TYR A 740     -10.132 -19.374 -55.759  1.00  1.270          O  
ATOM  11488  H   TYR A 740      -6.808 -24.545 -61.037  1.00  1.120          H  
ATOM  11489  HA  TYR A 740      -9.282 -23.209 -60.729  1.00  1.080          H  
ATOM  11490 1HB  TYR A 740      -7.906 -23.968 -58.901  1.00  1.530          H  
ATOM  11491 2HB  TYR A 740      -6.667 -22.828 -59.274  1.00  1.530          H  
ATOM  11492  HD1 TYR A 740     -10.199 -23.038 -58.318  1.00  1.530          H  
ATOM  11493  HD2 TYR A 740      -6.638 -20.778 -58.271  1.00  1.530          H  
ATOM  11494  HE1 TYR A 740     -11.263 -21.502 -56.792  1.00  1.530          H  
ATOM  11495  HE2 TYR A 740      -7.666 -19.223 -56.700  1.00  1.530          H  
ATOM  11496  HH  TYR A 740     -11.097 -19.555 -55.700  1.00  1.530          H  
ATOM  11497  N   LEU A 741      -6.798 -21.222 -61.670  1.00  0.830          N  
ATOM  11498  CA  LEU A 741      -6.563 -19.927 -62.291  1.00  0.830          C  
ATOM  11499  C   LEU A 741      -7.228 -19.838 -63.667  1.00  0.840          C  
ATOM  11500  O   LEU A 741      -7.803 -18.798 -64.002  1.00  0.830          O  
ATOM  11501  CB  LEU A 741      -5.053 -19.649 -62.400  1.00  1.160          C  
ATOM  11502  CG  LEU A 741      -4.293 -19.397 -61.052  1.00  1.160          C  
ATOM  11503  CD1 LEU A 741      -2.779 -19.331 -61.329  1.00  1.160          C  
ATOM  11504  CD2 LEU A 741      -4.772 -18.083 -60.402  1.00  1.160          C  
ATOM  11505  H   LEU A 741      -6.013 -21.854 -61.475  1.00  1.000          H  
ATOM  11506  HA  LEU A 741      -7.023 -19.167 -61.668  1.00  1.000          H  
ATOM  11507 1HB  LEU A 741      -4.588 -20.514 -62.881  1.00  1.390          H  
ATOM  11508 2HB  LEU A 741      -4.896 -18.785 -63.043  1.00  1.390          H  
ATOM  11509  HG  LEU A 741      -4.483 -20.226 -60.371  1.00  1.390          H  
ATOM  11510 1HD1 LEU A 741      -2.241 -19.169 -60.398  1.00  1.390          H  
ATOM  11511 2HD1 LEU A 741      -2.451 -20.269 -61.776  1.00  1.390          H  
ATOM  11512 3HD1 LEU A 741      -2.570 -18.513 -62.012  1.00  1.390          H  
ATOM  11513 1HD2 LEU A 741      -4.252 -17.938 -59.492  1.00  1.390          H  
ATOM  11514 2HD2 LEU A 741      -4.572 -17.244 -61.073  1.00  1.390          H  
ATOM  11515 3HD2 LEU A 741      -5.829 -18.122 -60.186  1.00  1.390          H  
ATOM  11516  N   GLN A 742      -7.192 -20.910 -64.473  1.00  0.870          N  
ATOM  11517  CA  GLN A 742      -7.856 -20.833 -65.771  1.00  0.920          C  
ATOM  11518  C   GLN A 742      -9.364 -20.723 -65.587  1.00  0.950          C  
ATOM  11519  O   GLN A 742     -10.029 -20.027 -66.355  1.00  0.960          O  
ATOM  11520  CB  GLN A 742      -7.489 -22.012 -66.667  1.00  1.270          C  
ATOM  11521  CG  GLN A 742      -6.040 -21.977 -67.137  1.00  1.270          C  
ATOM  11522  CD  GLN A 742      -5.722 -20.751 -68.010  1.00  1.270          C  
ATOM  11523  OE1 GLN A 742      -6.386 -20.471 -69.011  1.00  1.270          O  
ATOM  11524  NE2 GLN A 742      -4.700 -20.009 -67.612  1.00  1.270          N  
ATOM  11525  H   GLN A 742      -6.678 -21.756 -64.201  1.00  1.040          H  
ATOM  11526  HA  GLN A 742      -7.520 -19.927 -66.269  1.00  1.100          H  
ATOM  11527 1HB  GLN A 742      -7.646 -22.943 -66.118  1.00  1.520          H  
ATOM  11528 2HB  GLN A 742      -8.137 -22.027 -67.541  1.00  1.520          H  
ATOM  11529 1HG  GLN A 742      -5.391 -21.941 -66.263  1.00  1.520          H  
ATOM  11530 2HG  GLN A 742      -5.834 -22.875 -67.714  1.00  1.520          H  
ATOM  11531 1HE2 GLN A 742      -4.434 -19.190 -68.129  1.00  1.520          H  
ATOM  11532 2HE2 GLN A 742      -4.197 -20.266 -66.781  1.00  1.520          H  
ATOM  11533  N   MET A 743      -9.902 -21.385 -64.562  1.00  0.970          N  
ATOM  11534  CA  MET A 743     -11.311 -21.320 -64.229  1.00  1.010          C  
ATOM  11535  C   MET A 743     -11.696 -19.885 -63.898  1.00  0.980          C  
ATOM  11536  O   MET A 743     -12.695 -19.392 -64.420  1.00  1.030          O  
ATOM  11537  CB  MET A 743     -11.607 -22.272 -63.075  1.00  1.400          C  
ATOM  11538  CG  MET A 743     -13.047 -22.323 -62.571  1.00  1.400          C  
ATOM  11539  SD  MET A 743     -13.445 -21.018 -61.366  1.00  1.400          S  
ATOM  11540  CE  MET A 743     -12.473 -21.507 -59.937  1.00  1.400          C  
ATOM  11541  H   MET A 743      -9.305 -22.000 -64.009  1.00  1.160          H  
ATOM  11542  HA  MET A 743     -11.891 -21.632 -65.095  1.00  1.210          H  
ATOM  11543 1HB  MET A 743     -11.317 -23.269 -63.361  1.00  1.680          H  
ATOM  11544 2HB  MET A 743     -10.981 -22.014 -62.259  1.00  1.680          H  
ATOM  11545 1HG  MET A 743     -13.730 -22.222 -63.418  1.00  1.680          H  
ATOM  11546 2HG  MET A 743     -13.234 -23.289 -62.100  1.00  1.680          H  
ATOM  11547 1HE  MET A 743     -12.666 -20.828 -59.126  1.00  1.680          H  
ATOM  11548 2HE  MET A 743     -12.746 -22.507 -59.631  1.00  1.680          H  
ATOM  11549 3HE  MET A 743     -11.414 -21.482 -60.179  1.00  1.680          H  
ATOM  11550  N   LYS A 744     -10.885 -19.198 -63.072  1.00  0.910          N  
ATOM  11551  CA  LYS A 744     -11.158 -17.807 -62.709  1.00  0.900          C  
ATOM  11552  C   LYS A 744     -11.125 -16.917 -63.941  1.00  0.870          C  
ATOM  11553  O   LYS A 744     -11.984 -16.028 -64.102  1.00  0.910          O  
ATOM  11554  CB  LYS A 744     -10.123 -17.315 -61.687  1.00  1.260          C  
ATOM  11555  CG  LYS A 744     -10.260 -17.900 -60.296  1.00  1.260          C  
ATOM  11556  CD  LYS A 744     -11.400 -17.252 -59.555  1.00  1.260          C  
ATOM  11557  CE  LYS A 744     -11.626 -17.876 -58.254  1.00  1.260          C  
ATOM  11558  NZ  LYS A 744     -12.739 -17.272 -57.531  1.00  1.260          N  
ATOM  11559  H   LYS A 744     -10.093 -19.688 -62.644  1.00  1.090          H  
ATOM  11560  HA  LYS A 744     -12.158 -17.753 -62.288  1.00  1.080          H  
ATOM  11561 1HB  LYS A 744      -9.129 -17.576 -62.039  1.00  1.520          H  
ATOM  11562 2HB  LYS A 744     -10.167 -16.227 -61.611  1.00  1.520          H  
ATOM  11563 1HG  LYS A 744     -10.454 -18.970 -60.374  1.00  1.520          H  
ATOM  11564 2HG  LYS A 744      -9.332 -17.760 -59.743  1.00  1.520          H  
ATOM  11565 1HD  LYS A 744     -11.165 -16.208 -59.394  1.00  1.520          H  
ATOM  11566 2HD  LYS A 744     -12.326 -17.321 -60.113  1.00  1.520          H  
ATOM  11567 1HE  LYS A 744     -11.852 -18.904 -58.428  1.00  1.520          H  
ATOM  11568 2HE  LYS A 744     -10.744 -17.809 -57.646  1.00  1.520          H  
ATOM  11569 1HZ  LYS A 744     -12.863 -17.818 -56.670  1.00  1.520          H  
ATOM  11570 2HZ  LYS A 744     -12.565 -16.302 -57.301  1.00  1.520          H  
ATOM  11571 3HZ  LYS A 744     -13.616 -17.317 -58.088  1.00  1.520          H  
ATOM  11572  N   TRP A 745     -10.160 -17.198 -64.831  1.00  0.830          N  
ATOM  11573  CA  TRP A 745     -10.007 -16.480 -66.078  1.00  0.820          C  
ATOM  11574  C   TRP A 745     -11.264 -16.672 -66.932  1.00  0.890          C  
ATOM  11575  O   TRP A 745     -11.850 -15.692 -67.386  1.00  0.910          O  
ATOM  11576  CB  TRP A 745      -8.719 -16.919 -66.788  1.00  1.150          C  
ATOM  11577  CG  TRP A 745      -8.457 -16.248 -68.086  1.00  1.150          C  
ATOM  11578  CD1 TRP A 745      -7.885 -15.024 -68.279  1.00  1.150          C  
ATOM  11579  CD2 TRP A 745      -8.716 -16.781 -69.396  1.00  1.150          C  
ATOM  11580  NE1 TRP A 745      -7.791 -14.757 -69.614  1.00  1.150          N  
ATOM  11581  CE2 TRP A 745      -8.298 -15.822 -70.317  1.00  1.150          C  
ATOM  11582  CE3 TRP A 745      -9.256 -17.971 -69.852  1.00  1.150          C  
ATOM  11583  CZ2 TRP A 745      -8.423 -16.012 -71.681  1.00  1.150          C  
ATOM  11584  CZ3 TRP A 745      -9.380 -18.171 -71.218  1.00  1.150          C  
ATOM  11585  CH2 TRP A 745      -8.982 -17.214 -72.111  1.00  1.150          C  
ATOM  11586  H   TRP A 745      -9.473 -17.923 -64.596  1.00  1.000          H  
ATOM  11587  HA  TRP A 745      -9.901 -15.428 -65.852  1.00  0.980          H  
ATOM  11588 1HB  TRP A 745      -7.869 -16.753 -66.132  1.00  1.380          H  
ATOM  11589 2HB  TRP A 745      -8.763 -17.977 -66.975  1.00  1.380          H  
ATOM  11590  HD1 TRP A 745      -7.554 -14.356 -67.488  1.00  1.380          H  
ATOM  11591  HE1 TRP A 745      -7.408 -13.918 -70.024  1.00  1.380          H  
ATOM  11592  HE3 TRP A 745      -9.576 -18.730 -69.151  1.00  1.380          H  
ATOM  11593  HZ2 TRP A 745      -8.104 -15.262 -72.403  1.00  1.380          H  
ATOM  11594  HZ3 TRP A 745      -9.813 -19.112 -71.570  1.00  1.380          H  
ATOM  11595  HH2 TRP A 745      -9.103 -17.409 -73.181  1.00  1.380          H  
ATOM  11596  N   ASN A 746     -11.755 -17.901 -67.081  1.00  0.930          N  
ATOM  11597  CA  ASN A 746     -12.955 -18.083 -67.887  1.00  1.000          C  
ATOM  11598  C   ASN A 746     -14.244 -17.561 -67.228  1.00  1.020          C  
ATOM  11599  O   ASN A 746     -15.112 -17.020 -67.919  1.00  1.200          O  
ATOM  11600  CB  ASN A 746     -13.148 -19.548 -68.225  1.00  1.370          C  
ATOM  11601  CG  ASN A 746     -12.222 -20.062 -69.282  1.00  1.370          C  
ATOM  11602  OD1 ASN A 746     -12.407 -19.772 -70.475  1.00  1.370          O  
ATOM  11603  ND2 ASN A 746     -11.241 -20.827 -68.881  1.00  1.370          N  
ATOM  11604  H   ASN A 746     -11.253 -18.702 -66.690  1.00  1.120          H  
ATOM  11605  HA  ASN A 746     -12.818 -17.529 -68.813  1.00  1.200          H  
ATOM  11606 1HB  ASN A 746     -12.990 -20.134 -67.313  1.00  1.650          H  
ATOM  11607 2HB  ASN A 746     -14.177 -19.712 -68.540  1.00  1.650          H  
ATOM  11608 1HD2 ASN A 746     -10.590 -21.201 -69.542  1.00  1.650          H  
ATOM  11609 2HD2 ASN A 746     -11.128 -21.025 -67.898  1.00  1.650          H  
ATOM  11610  N   SER A 747     -14.385 -17.708 -65.901  1.00  1.020          N  
ATOM  11611  CA  SER A 747     -15.606 -17.274 -65.219  1.00  1.110          C  
ATOM  11612  C   SER A 747     -15.818 -15.766 -65.175  1.00  1.120          C  
ATOM  11613  O   SER A 747     -16.932 -15.295 -65.417  1.00  1.380          O  
ATOM  11614  CB  SER A 747     -15.675 -17.847 -63.815  1.00  1.520          C  
ATOM  11615  OG  SER A 747     -15.910 -19.230 -63.836  1.00  1.520          O  
ATOM  11616  H   SER A 747     -13.665 -18.182 -65.358  1.00  1.220          H  
ATOM  11617  HA  SER A 747     -16.445 -17.697 -65.768  1.00  1.330          H  
ATOM  11618 1HB  SER A 747     -14.731 -17.650 -63.299  1.00  1.820          H  
ATOM  11619 2HB  SER A 747     -16.425 -17.366 -63.261  1.00  1.820          H  
ATOM  11620  HG  SER A 747     -16.499 -19.407 -63.062  1.00  1.820          H  
ATOM  11621  N   TYR A 748     -14.778 -14.991 -64.863  1.00  0.980          N  
ATOM  11622  CA  TYR A 748     -14.946 -13.539 -64.868  1.00  0.970          C  
ATOM  11623  C   TYR A 748     -13.736 -12.785 -65.403  1.00  0.900          C  
ATOM  11624  O   TYR A 748     -13.871 -11.675 -65.931  1.00  0.920          O  
ATOM  11625  CB  TYR A 748     -15.307 -13.012 -63.479  1.00  1.360          C  
ATOM  11626  CG  TYR A 748     -14.272 -13.229 -62.400  1.00  1.360          C  
ATOM  11627  CD1 TYR A 748     -13.229 -12.327 -62.243  1.00  1.360          C  
ATOM  11628  CD2 TYR A 748     -14.372 -14.306 -61.547  1.00  1.360          C  
ATOM  11629  CE1 TYR A 748     -12.296 -12.520 -61.256  1.00  1.360          C  
ATOM  11630  CE2 TYR A 748     -13.440 -14.476 -60.553  1.00  1.360          C  
ATOM  11631  CZ  TYR A 748     -12.395 -13.576 -60.414  1.00  1.360          C  
ATOM  11632  OH  TYR A 748     -11.444 -13.737 -59.432  1.00  1.360          O  
ATOM  11633  H   TYR A 748     -13.879 -15.419 -64.633  1.00  1.180          H  
ATOM  11634  HA  TYR A 748     -15.776 -13.304 -65.533  1.00  1.160          H  
ATOM  11635 1HB  TYR A 748     -15.498 -11.954 -63.543  1.00  1.630          H  
ATOM  11636 2HB  TYR A 748     -16.223 -13.484 -63.165  1.00  1.630          H  
ATOM  11637  HD1 TYR A 748     -13.147 -11.474 -62.907  1.00  1.630          H  
ATOM  11638  HD2 TYR A 748     -15.186 -15.016 -61.652  1.00  1.630          H  
ATOM  11639  HE1 TYR A 748     -11.483 -11.845 -61.135  1.00  1.630          H  
ATOM  11640  HE2 TYR A 748     -13.532 -15.324 -59.878  1.00  1.630          H  
ATOM  11641  HH  TYR A 748     -10.834 -12.972 -59.426  1.00  1.630          H  
ATOM  11642  N   GLY A 749     -12.547 -13.362 -65.266  1.00  0.860          N  
ATOM  11643  CA  GLY A 749     -11.335 -12.643 -65.604  1.00  0.800          C  
ATOM  11644  C   GLY A 749     -11.307 -12.122 -67.028  1.00  0.830          C  
ATOM  11645  O   GLY A 749     -11.187 -10.912 -67.243  1.00  0.880          O  
ATOM  11646  H   GLY A 749     -12.469 -14.293 -64.858  1.00  1.030          H  
ATOM  11647 1HA  GLY A 749     -11.225 -11.811 -64.921  1.00  0.960          H  
ATOM  11648 2HA  GLY A 749     -10.480 -13.291 -65.437  1.00  0.960          H  
ATOM  11649  N   LYS A 750     -11.428 -13.017 -68.009  1.00  0.860          N  
ATOM  11650  CA  LYS A 750     -11.341 -12.601 -69.398  1.00  0.930          C  
ATOM  11651  C   LYS A 750     -12.477 -11.676 -69.781  1.00  0.970          C  
ATOM  11652  O   LYS A 750     -12.293 -10.791 -70.608  1.00  1.000          O  
ATOM  11653  CB  LYS A 750     -11.295 -13.800 -70.349  1.00  1.270          C  
ATOM  11654  CG  LYS A 750     -12.573 -14.609 -70.573  1.00  1.270          C  
ATOM  11655  CD  LYS A 750     -12.233 -15.793 -71.486  1.00  1.270          C  
ATOM  11656  CE  LYS A 750     -13.441 -16.589 -71.954  1.00  1.270          C  
ATOM  11657  NZ  LYS A 750     -13.019 -17.725 -72.842  1.00  1.270          N  
ATOM  11658  H   LYS A 750     -11.556 -13.995 -67.768  1.00  1.030          H  
ATOM  11659  HA  LYS A 750     -10.411 -12.053 -69.524  1.00  1.120          H  
ATOM  11660 1HB  LYS A 750     -10.912 -13.486 -71.318  1.00  1.530          H  
ATOM  11661 2HB  LYS A 750     -10.603 -14.502 -69.943  1.00  1.530          H  
ATOM  11662 1HG  LYS A 750     -12.956 -14.979 -69.620  1.00  1.530          H  
ATOM  11663 2HG  LYS A 750     -13.337 -13.996 -71.049  1.00  1.530          H  
ATOM  11664 1HD  LYS A 750     -11.664 -15.453 -72.348  1.00  1.530          H  
ATOM  11665 2HD  LYS A 750     -11.614 -16.471 -70.914  1.00  1.530          H  
ATOM  11666 1HE  LYS A 750     -13.984 -16.985 -71.095  1.00  1.530          H  
ATOM  11667 2HE  LYS A 750     -14.097 -15.928 -72.518  1.00  1.530          H  
ATOM  11668 1HZ  LYS A 750     -13.808 -18.249 -73.178  1.00  1.530          H  
ATOM  11669 2HZ  LYS A 750     -12.509 -17.354 -73.643  1.00  1.530          H  
ATOM  11670 3HZ  LYS A 750     -12.409 -18.380 -72.331  1.00  1.530          H  
ATOM  11671  N   TYR A 751     -13.644 -11.820 -69.152  1.00  0.990          N  
ATOM  11672  CA  TYR A 751     -14.754 -10.935 -69.457  1.00  1.060          C  
ATOM  11673  C   TYR A 751     -14.361  -9.495 -69.192  1.00  1.050          C  
ATOM  11674  O   TYR A 751     -14.510  -8.622 -70.060  1.00  1.090          O  
ATOM  11675  CB  TYR A 751     -15.994 -11.311 -68.641  1.00  1.460          C  
ATOM  11676  CG  TYR A 751     -17.119 -10.327 -68.792  1.00  1.460          C  
ATOM  11677  CD1 TYR A 751     -17.912 -10.329 -69.923  1.00  1.460          C  
ATOM  11678  CD2 TYR A 751     -17.351  -9.411 -67.786  1.00  1.460          C  
ATOM  11679  CE1 TYR A 751     -18.929  -9.407 -70.043  1.00  1.460          C  
ATOM  11680  CE2 TYR A 751     -18.359  -8.495 -67.902  1.00  1.460          C  
ATOM  11681  CZ  TYR A 751     -19.149  -8.486 -69.025  1.00  1.460          C  
ATOM  11682  OH  TYR A 751     -20.159  -7.561 -69.149  1.00  1.460          O  
ATOM  11683  H   TYR A 751     -13.766 -12.572 -68.485  1.00  1.190          H  
ATOM  11684  HA  TYR A 751     -14.986 -11.026 -70.518  1.00  1.270          H  
ATOM  11685 1HB  TYR A 751     -16.348 -12.295 -68.946  1.00  1.750          H  
ATOM  11686 2HB  TYR A 751     -15.737 -11.368 -67.589  1.00  1.750          H  
ATOM  11687  HD1 TYR A 751     -17.731 -11.050 -70.719  1.00  1.750          H  
ATOM  11688  HD2 TYR A 751     -16.728  -9.417 -66.905  1.00  1.750          H  
ATOM  11689  HE1 TYR A 751     -19.555  -9.398 -70.936  1.00  1.750          H  
ATOM  11690  HE2 TYR A 751     -18.534  -7.773 -67.107  1.00  1.750          H  
ATOM  11691  HH  TYR A 751     -20.161  -6.981 -68.383  1.00  1.750          H  
ATOM  11692  N   PHE A 752     -13.840  -9.253 -67.991  1.00  1.000          N  
ATOM  11693  CA  PHE A 752     -13.463  -7.908 -67.613  1.00  1.010          C  
ATOM  11694  C   PHE A 752     -12.192  -7.433 -68.315  1.00  1.000          C  
ATOM  11695  O   PHE A 752     -12.124  -6.274 -68.748  1.00  1.060          O  
ATOM  11696  CB  PHE A 752     -13.314  -7.818 -66.099  1.00  1.410          C  
ATOM  11697  CG  PHE A 752     -14.644  -7.898 -65.401  1.00  1.410          C  
ATOM  11698  CD1 PHE A 752     -15.004  -9.021 -64.675  1.00  1.410          C  
ATOM  11699  CD2 PHE A 752     -15.559  -6.861 -65.508  1.00  1.410          C  
ATOM  11700  CE1 PHE A 752     -16.239  -9.102 -64.086  1.00  1.410          C  
ATOM  11701  CE2 PHE A 752     -16.797  -6.946 -64.912  1.00  1.410          C  
ATOM  11702  CZ  PHE A 752     -17.138  -8.070 -64.206  1.00  1.410          C  
ATOM  11703  H   PHE A 752     -13.757 -10.030 -67.322  1.00  1.200          H  
ATOM  11704  HA  PHE A 752     -14.272  -7.244 -67.911  1.00  1.210          H  
ATOM  11705 1HB  PHE A 752     -12.694  -8.646 -65.756  1.00  1.690          H  
ATOM  11706 2HB  PHE A 752     -12.822  -6.890 -65.826  1.00  1.690          H  
ATOM  11707  HD1 PHE A 752     -14.303  -9.838 -64.574  1.00  1.690          H  
ATOM  11708  HD2 PHE A 752     -15.294  -5.970 -66.080  1.00  1.690          H  
ATOM  11709  HE1 PHE A 752     -16.516  -9.978 -63.518  1.00  1.690          H  
ATOM  11710  HE2 PHE A 752     -17.508  -6.125 -65.004  1.00  1.690          H  
ATOM  11711  HZ  PHE A 752     -18.119  -8.146 -63.732  1.00  1.690          H  
ATOM  11712  N   HIS A 753     -11.204  -8.322 -68.487  1.00  0.940          N  
ATOM  11713  CA  HIS A 753      -9.962  -7.913 -69.122  1.00  0.950          C  
ATOM  11714  C   HIS A 753     -10.235  -7.550 -70.569  1.00  0.950          C  
ATOM  11715  O   HIS A 753      -9.681  -6.567 -71.065  1.00  0.950          O  
ATOM  11716  CB  HIS A 753      -8.890  -9.015 -69.098  1.00  1.330          C  
ATOM  11717  CG  HIS A 753      -8.384  -9.387 -67.731  1.00  1.330          C  
ATOM  11718  ND1 HIS A 753      -7.950  -8.458 -66.800  1.00  1.330          N  
ATOM  11719  CD2 HIS A 753      -8.221 -10.599 -67.157  1.00  1.330          C  
ATOM  11720  CE1 HIS A 753      -7.574  -9.097 -65.701  1.00  1.330          C  
ATOM  11721  NE2 HIS A 753      -7.728 -10.394 -65.901  1.00  1.330          N  
ATOM  11722  H   HIS A 753     -11.295  -9.271 -68.115  1.00  1.130          H  
ATOM  11723  HA  HIS A 753      -9.561  -7.034 -68.620  1.00  1.140          H  
ATOM  11724 1HB  HIS A 753      -9.294  -9.912 -69.561  1.00  1.590          H  
ATOM  11725 2HB  HIS A 753      -8.039  -8.698 -69.694  1.00  1.590          H  
ATOM  11726  HD2 HIS A 753      -8.452 -11.564 -67.610  1.00  1.590          H  
ATOM  11727  HE1 HIS A 753      -7.204  -8.631 -64.790  1.00  1.590          H  
ATOM  11728  HE2 HIS A 753      -7.528 -11.135 -65.247  1.00  1.590          H  
ATOM  11729  N   LEU A 754     -11.088  -8.331 -71.249  1.00  0.990          N  
ATOM  11730  CA  LEU A 754     -11.429  -8.073 -72.630  1.00  1.020          C  
ATOM  11731  C   LEU A 754     -12.226  -6.797 -72.745  1.00  1.030          C  
ATOM  11732  O   LEU A 754     -11.950  -5.968 -73.608  1.00  1.050          O  
ATOM  11733  CB  LEU A 754     -12.234  -9.223 -73.239  1.00  1.420          C  
ATOM  11734  CG  LEU A 754     -12.652  -9.060 -74.743  1.00  1.420          C  
ATOM  11735  CD1 LEU A 754     -11.406  -8.914 -75.648  1.00  1.420          C  
ATOM  11736  CD2 LEU A 754     -13.479 -10.261 -75.156  1.00  1.420          C  
ATOM  11737  H   LEU A 754     -11.508  -9.150 -70.810  1.00  1.190          H  
ATOM  11738  HA  LEU A 754     -10.503  -7.972 -73.177  1.00  1.220          H  
ATOM  11739 1HB  LEU A 754     -11.654 -10.139 -73.142  1.00  1.700          H  
ATOM  11740 2HB  LEU A 754     -13.149  -9.341 -72.649  1.00  1.700          H  
ATOM  11741  HG  LEU A 754     -13.253  -8.165 -74.852  1.00  1.700          H  
ATOM  11742 1HD1 LEU A 754     -11.726  -8.801 -76.683  1.00  1.700          H  
ATOM  11743 2HD1 LEU A 754     -10.832  -8.040 -75.369  1.00  1.700          H  
ATOM  11744 3HD1 LEU A 754     -10.783  -9.802 -75.557  1.00  1.700          H  
ATOM  11745 1HD2 LEU A 754     -13.792 -10.148 -76.196  1.00  1.700          H  
ATOM  11746 2HD2 LEU A 754     -12.885 -11.170 -75.052  1.00  1.700          H  
ATOM  11747 3HD2 LEU A 754     -14.360 -10.327 -74.516  1.00  1.700          H  
ATOM  11748  N   ALA A 755     -13.197  -6.565 -71.855  1.00  1.030          N  
ATOM  11749  CA  ALA A 755     -13.966  -5.343 -71.999  1.00  1.050          C  
ATOM  11750  C   ALA A 755     -13.046  -4.124 -72.000  1.00  1.030          C  
ATOM  11751  O   ALA A 755     -13.217  -3.220 -72.829  1.00  1.050          O  
ATOM  11752  CB  ALA A 755     -14.967  -5.230 -70.864  1.00  1.460          C  
ATOM  11753  H   ALA A 755     -13.451  -7.249 -71.133  1.00  1.240          H  
ATOM  11754  HA  ALA A 755     -14.492  -5.379 -72.951  1.00  1.260          H  
ATOM  11755 1HB  ALA A 755     -15.551  -4.320 -70.984  1.00  1.750          H  
ATOM  11756 2HB  ALA A 755     -15.629  -6.099 -70.876  1.00  1.750          H  
ATOM  11757 3HB  ALA A 755     -14.429  -5.199 -69.914  1.00  1.750          H  
ATOM  11758  N   ASN A 756     -12.039  -4.123 -71.123  1.00  1.010          N  
ATOM  11759  CA  ASN A 756     -11.118  -3.004 -71.102  1.00  1.020          C  
ATOM  11760  C   ASN A 756     -10.143  -3.066 -72.273  1.00  1.010          C  
ATOM  11761  O   ASN A 756      -9.833  -2.042 -72.878  1.00  1.030          O  
ATOM  11762  CB  ASN A 756     -10.428  -2.937 -69.774  1.00  1.420          C  
ATOM  11763  CG  ASN A 756     -11.349  -2.467 -68.702  1.00  1.420          C  
ATOM  11764  OD1 ASN A 756     -12.289  -1.697 -68.943  1.00  1.420          O  
ATOM  11765  ND2 ASN A 756     -11.116  -2.925 -67.504  1.00  1.420          N  
ATOM  11766  H   ASN A 756     -11.965  -4.884 -70.435  1.00  1.210          H  
ATOM  11767  HA  ASN A 756     -11.693  -2.089 -71.223  1.00  1.220          H  
ATOM  11768 1HB  ASN A 756     -10.051  -3.927 -69.513  1.00  1.710          H  
ATOM  11769 2HB  ASN A 756      -9.591  -2.251 -69.843  1.00  1.710          H  
ATOM  11770 1HD2 ASN A 756     -11.705  -2.650 -66.743  1.00  1.710          H  
ATOM  11771 2HD2 ASN A 756     -10.358  -3.553 -67.345  1.00  1.710          H  
ATOM  11772  N   LEU A 757      -9.724  -4.263 -72.676  1.00  1.010          N  
ATOM  11773  CA  LEU A 757      -8.803  -4.380 -73.792  1.00  1.030          C  
ATOM  11774  C   LEU A 757      -9.405  -3.778 -75.038  1.00  1.020          C  
ATOM  11775  O   LEU A 757      -8.727  -3.042 -75.764  1.00  1.010          O  
ATOM  11776  CB  LEU A 757      -8.477  -5.857 -74.054  1.00  1.430          C  
ATOM  11777  CG  LEU A 757      -7.557  -6.195 -75.239  1.00  1.430          C  
ATOM  11778  CD1 LEU A 757      -6.230  -5.520 -75.085  1.00  1.430          C  
ATOM  11779  CD2 LEU A 757      -7.370  -7.718 -75.284  1.00  1.430          C  
ATOM  11780  H   LEU A 757      -9.974  -5.105 -72.156  1.00  1.210          H  
ATOM  11781  HA  LEU A 757      -7.901  -3.831 -73.540  1.00  1.240          H  
ATOM  11782 1HB  LEU A 757      -8.086  -6.308 -73.156  1.00  1.720          H  
ATOM  11783 2HB  LEU A 757      -9.414  -6.336 -74.272  1.00  1.720          H  
ATOM  11784  HG  LEU A 757      -8.015  -5.852 -76.169  1.00  1.720          H  
ATOM  11785 1HD1 LEU A 757      -5.614  -5.781 -75.936  1.00  1.720          H  
ATOM  11786 2HD1 LEU A 757      -6.364  -4.446 -75.060  1.00  1.720          H  
ATOM  11787 3HD1 LEU A 757      -5.757  -5.848 -74.176  1.00  1.720          H  
ATOM  11788 1HD2 LEU A 757      -6.726  -7.983 -76.125  1.00  1.720          H  
ATOM  11789 2HD2 LEU A 757      -6.912  -8.059 -74.360  1.00  1.720          H  
ATOM  11790 3HD2 LEU A 757      -8.337  -8.201 -75.404  1.00  1.720          H  
ATOM  11791  N   LEU A 758     -10.680  -4.074 -75.291  1.00  1.030          N  
ATOM  11792  CA  LEU A 758     -11.348  -3.552 -76.458  1.00  1.040          C  
ATOM  11793  C   LEU A 758     -11.390  -2.042 -76.383  1.00  1.030          C  
ATOM  11794  O   LEU A 758     -11.039  -1.381 -77.349  1.00  1.040          O  
ATOM  11795  CB  LEU A 758     -12.770  -4.114 -76.533  1.00  1.450          C  
ATOM  11796  CG  LEU A 758     -12.890  -5.629 -76.832  1.00  1.450          C  
ATOM  11797  CD1 LEU A 758     -14.323  -6.070 -76.606  1.00  1.450          C  
ATOM  11798  CD2 LEU A 758     -12.471  -5.928 -78.268  1.00  1.450          C  
ATOM  11799  H   LEU A 758     -11.172  -4.702 -74.653  1.00  1.240          H  
ATOM  11800  HA  LEU A 758     -10.781  -3.829 -77.339  1.00  1.250          H  
ATOM  11801 1HB  LEU A 758     -13.257  -3.930 -75.571  1.00  1.740          H  
ATOM  11802 2HB  LEU A 758     -13.316  -3.571 -77.304  1.00  1.740          H  
ATOM  11803  HG  LEU A 758     -12.254  -6.175 -76.151  1.00  1.740          H  
ATOM  11804 1HD1 LEU A 758     -14.407  -7.140 -76.799  1.00  1.740          H  
ATOM  11805 2HD1 LEU A 758     -14.603  -5.866 -75.572  1.00  1.740          H  
ATOM  11806 3HD1 LEU A 758     -14.985  -5.530 -77.277  1.00  1.740          H  
ATOM  11807 1HD2 LEU A 758     -12.566  -6.998 -78.449  1.00  1.740          H  
ATOM  11808 2HD2 LEU A 758     -13.116  -5.384 -78.958  1.00  1.740          H  
ATOM  11809 3HD2 LEU A 758     -11.442  -5.636 -78.433  1.00  1.740          H  
ATOM  11810  N   ILE A 759     -11.691  -1.470 -75.216  1.00  1.020          N  
ATOM  11811  CA  ILE A 759     -11.743  -0.012 -75.125  1.00  1.050          C  
ATOM  11812  C   ILE A 759     -10.391   0.620 -75.452  1.00  1.020          C  
ATOM  11813  O   ILE A 759     -10.310   1.577 -76.236  1.00  1.040          O  
ATOM  11814  CB  ILE A 759     -12.181   0.436 -73.714  1.00  1.460          C  
ATOM  11815  CG1 ILE A 759     -13.653   0.033 -73.482  1.00  1.460          C  
ATOM  11816  CG2 ILE A 759     -11.981   1.980 -73.551  1.00  1.460          C  
ATOM  11817  CD1 ILE A 759     -14.099   0.111 -72.029  1.00  1.460          C  
ATOM  11818  H   ILE A 759     -11.985  -2.060 -74.428  1.00  1.220          H  
ATOM  11819  HA  ILE A 759     -12.477   0.348 -75.842  1.00  1.260          H  
ATOM  11820  HB  ILE A 759     -11.581  -0.086 -72.970  1.00  1.750          H  
ATOM  11821 1HG1 ILE A 759     -14.289   0.688 -74.072  1.00  1.750          H  
ATOM  11822 2HG1 ILE A 759     -13.798  -0.987 -73.826  1.00  1.750          H  
ATOM  11823 1HG2 ILE A 759     -12.277   2.296 -72.560  1.00  1.750          H  
ATOM  11824 2HG2 ILE A 759     -10.936   2.254 -73.691  1.00  1.750          H  
ATOM  11825 3HG2 ILE A 759     -12.586   2.507 -74.291  1.00  1.750          H  
ATOM  11826 1HD1 ILE A 759     -15.141  -0.193 -71.960  1.00  1.750          H  
ATOM  11827 2HD1 ILE A 759     -13.491  -0.563 -71.427  1.00  1.750          H  
ATOM  11828 3HD1 ILE A 759     -13.994   1.112 -71.653  1.00  1.750          H  
ATOM  11829  N   TYR A 760      -9.327   0.098 -74.842  1.00  1.020          N  
ATOM  11830  CA  TYR A 760      -7.997   0.648 -75.062  1.00  1.030          C  
ATOM  11831  C   TYR A 760      -7.586   0.536 -76.536  1.00  1.020          C  
ATOM  11832  O   TYR A 760      -7.034   1.489 -77.108  1.00  1.050          O  
ATOM  11833  CB  TYR A 760      -6.970  -0.063 -74.164  1.00  1.440          C  
ATOM  11834  CG  TYR A 760      -6.944   0.336 -72.664  1.00  1.440          C  
ATOM  11835  CD1 TYR A 760      -8.087   0.301 -71.859  1.00  1.440          C  
ATOM  11836  CD2 TYR A 760      -5.738   0.705 -72.095  1.00  1.440          C  
ATOM  11837  CE1 TYR A 760      -8.012   0.628 -70.527  1.00  1.440          C  
ATOM  11838  CE2 TYR A 760      -5.672   1.034 -70.754  1.00  1.440          C  
ATOM  11839  CZ  TYR A 760      -6.798   0.994 -69.977  1.00  1.440          C  
ATOM  11840  OH  TYR A 760      -6.719   1.311 -68.642  1.00  1.440          O  
ATOM  11841  H   TYR A 760      -9.463  -0.695 -74.207  1.00  1.220          H  
ATOM  11842  HA  TYR A 760      -8.017   1.704 -74.802  1.00  1.240          H  
ATOM  11843 1HB  TYR A 760      -7.141  -1.144 -74.218  1.00  1.730          H  
ATOM  11844 2HB  TYR A 760      -5.980   0.131 -74.563  1.00  1.730          H  
ATOM  11845  HD1 TYR A 760      -9.040   0.023 -72.259  1.00  1.730          H  
ATOM  11846  HD2 TYR A 760      -4.837   0.731 -72.702  1.00  1.730          H  
ATOM  11847  HE1 TYR A 760      -8.910   0.595 -69.910  1.00  1.730          H  
ATOM  11848  HE2 TYR A 760      -4.717   1.317 -70.310  1.00  1.730          H  
ATOM  11849  HH  TYR A 760      -5.810   1.513 -68.416  1.00  1.730          H  
ATOM  11850  N   SER A 761      -7.854  -0.629 -77.140  1.00  1.020          N  
ATOM  11851  CA  SER A 761      -7.519  -0.903 -78.528  1.00  1.070          C  
ATOM  11852  C   SER A 761      -8.306  -0.059 -79.524  1.00  1.100          C  
ATOM  11853  O   SER A 761      -7.717   0.534 -80.429  1.00  1.150          O  
ATOM  11854  CB  SER A 761      -7.721  -2.370 -78.831  1.00  1.480          C  
ATOM  11855  OG  SER A 761      -7.416  -2.649 -80.171  1.00  1.480          O  
ATOM  11856  H   SER A 761      -8.287  -1.382 -76.598  1.00  1.220          H  
ATOM  11857  HA  SER A 761      -6.463  -0.677 -78.665  1.00  1.280          H  
ATOM  11858 1HB  SER A 761      -7.084  -2.963 -78.173  1.00  1.770          H  
ATOM  11859 2HB  SER A 761      -8.756  -2.644 -78.620  1.00  1.770          H  
ATOM  11860  HG  SER A 761      -7.494  -3.598 -80.265  1.00  1.770          H  
ATOM  11861  N   ILE A 762      -9.632   0.045 -79.375  1.00  1.100          N  
ATOM  11862  CA  ILE A 762     -10.376   0.785 -80.390  1.00  1.180          C  
ATOM  11863  C   ILE A 762      -9.993   2.255 -80.339  1.00  1.190          C  
ATOM  11864  O   ILE A 762      -9.881   2.895 -81.385  1.00  1.300          O  
ATOM  11865  CB  ILE A 762     -11.913   0.548 -80.257  1.00  1.620          C  
ATOM  11866  CG1 ILE A 762     -12.465   1.123 -78.896  1.00  1.620          C  
ATOM  11867  CG2 ILE A 762     -12.216  -0.956 -80.441  1.00  1.620          C  
ATOM  11868  CD1 ILE A 762     -13.970   0.997 -78.673  1.00  1.620          C  
ATOM  11869  H   ILE A 762     -10.099  -0.431 -78.601  1.00  1.320          H  
ATOM  11870  HA  ILE A 762     -10.084   0.404 -81.367  1.00  1.420          H  
ATOM  11871  HB  ILE A 762     -12.418   1.100 -81.048  1.00  1.940          H  
ATOM  11872 1HG1 ILE A 762     -11.956   0.662 -78.090  1.00  1.940          H  
ATOM  11873 2HG1 ILE A 762     -12.258   2.186 -78.867  1.00  1.940          H  
ATOM  11874 1HG2 ILE A 762     -13.284  -1.138 -80.399  1.00  1.940          H  
ATOM  11875 2HG2 ILE A 762     -11.840  -1.271 -81.412  1.00  1.940          H  
ATOM  11876 3HG2 ILE A 762     -11.725  -1.532 -79.668  1.00  1.940          H  
ATOM  11877 1HD1 ILE A 762     -14.223   1.457 -77.718  1.00  1.940          H  
ATOM  11878 2HD1 ILE A 762     -14.502   1.487 -79.459  1.00  1.940          H  
ATOM  11879 3HD1 ILE A 762     -14.257  -0.048 -78.649  1.00  1.940          H  
ATOM  11880  N   PHE A 763      -9.691   2.779 -79.150  1.00  1.170          N  
ATOM  11881  CA  PHE A 763      -9.228   4.145 -79.074  1.00  1.210          C  
ATOM  11882  C   PHE A 763      -7.930   4.313 -79.857  1.00  1.170          C  
ATOM  11883  O   PHE A 763      -7.832   5.196 -80.715  1.00  1.220          O  
ATOM  11884  CB  PHE A 763      -9.063   4.587 -77.641  1.00  1.680          C  
ATOM  11885  CG  PHE A 763      -8.531   5.954 -77.544  1.00  1.680          C  
ATOM  11886  CD1 PHE A 763      -9.346   7.038 -77.784  1.00  1.680          C  
ATOM  11887  CD2 PHE A 763      -7.225   6.172 -77.222  1.00  1.680          C  
ATOM  11888  CE1 PHE A 763      -8.871   8.301 -77.695  1.00  1.680          C  
ATOM  11889  CE2 PHE A 763      -6.753   7.429 -77.136  1.00  1.680          C  
ATOM  11890  CZ  PHE A 763      -7.570   8.503 -77.362  1.00  1.680          C  
ATOM  11891  H   PHE A 763      -9.824   2.236 -78.288  1.00  1.400          H  
ATOM  11892  HA  PHE A 763      -9.968   4.780 -79.537  1.00  1.450          H  
ATOM  11893 1HB  PHE A 763     -10.025   4.546 -77.135  1.00  2.010          H  
ATOM  11894 2HB  PHE A 763      -8.387   3.902 -77.119  1.00  2.010          H  
ATOM  11895  HD1 PHE A 763     -10.364   6.874 -78.051  1.00  2.010          H  
ATOM  11896  HD2 PHE A 763      -6.566   5.324 -77.038  1.00  2.010          H  
ATOM  11897  HE1 PHE A 763      -9.521   9.130 -77.892  1.00  2.010          H  
ATOM  11898  HE2 PHE A 763      -5.737   7.579 -76.893  1.00  2.010          H  
ATOM  11899  HZ  PHE A 763      -7.172   9.503 -77.287  1.00  2.010          H  
ATOM  11900  N   LEU A 764      -6.947   3.431 -79.593  1.00  1.110          N  
ATOM  11901  CA  LEU A 764      -5.647   3.472 -80.255  1.00  1.110          C  
ATOM  11902  C   LEU A 764      -5.798   3.473 -81.753  1.00  1.150          C  
ATOM  11903  O   LEU A 764      -5.191   4.303 -82.447  1.00  1.180          O  
ATOM  11904  CB  LEU A 764      -4.817   2.234 -79.862  1.00  1.550          C  
ATOM  11905  CG  LEU A 764      -3.326   2.120 -80.368  1.00  1.550          C  
ATOM  11906  CD1 LEU A 764      -2.605   1.226 -79.425  1.00  1.550          C  
ATOM  11907  CD2 LEU A 764      -3.232   1.501 -81.792  1.00  1.550          C  
ATOM  11908  H   LEU A 764      -7.098   2.712 -78.877  1.00  1.330          H  
ATOM  11909  HA  LEU A 764      -5.129   4.373 -79.955  1.00  1.330          H  
ATOM  11910 1HB  LEU A 764      -4.798   2.182 -78.771  1.00  1.860          H  
ATOM  11911 2HB  LEU A 764      -5.338   1.351 -80.216  1.00  1.860          H  
ATOM  11912  HG  LEU A 764      -2.851   3.103 -80.357  1.00  1.860          H  
ATOM  11913 1HD1 LEU A 764      -1.573   1.121 -79.743  1.00  1.860          H  
ATOM  11914 2HD1 LEU A 764      -2.651   1.633 -78.418  1.00  1.860          H  
ATOM  11915 3HD1 LEU A 764      -3.082   0.268 -79.448  1.00  1.860          H  
ATOM  11916 1HD2 LEU A 764      -2.182   1.416 -82.069  1.00  1.860          H  
ATOM  11917 2HD2 LEU A 764      -3.688   0.510 -81.789  1.00  1.860          H  
ATOM  11918 3HD2 LEU A 764      -3.720   2.106 -82.532  1.00  1.860          H  
ATOM  11919  N   VAL A 765      -6.603   2.546 -82.265  1.00  1.160          N  
ATOM  11920  CA  VAL A 765      -6.751   2.426 -83.695  1.00  1.210          C  
ATOM  11921  C   VAL A 765      -7.309   3.695 -84.288  1.00  1.230          C  
ATOM  11922  O   VAL A 765      -6.789   4.179 -85.292  1.00  1.280          O  
ATOM  11923  CB  VAL A 765      -7.639   1.216 -84.042  1.00  1.670          C  
ATOM  11924  CG1 VAL A 765      -7.994   1.213 -85.533  1.00  1.670          C  
ATOM  11925  CG2 VAL A 765      -6.875  -0.067 -83.674  1.00  1.670          C  
ATOM  11926  H   VAL A 765      -7.084   1.898 -81.631  1.00  1.390          H  
ATOM  11927  HA  VAL A 765      -5.767   2.252 -84.125  1.00  1.450          H  
ATOM  11928  HB  VAL A 765      -8.568   1.271 -83.467  1.00  2.010          H  
ATOM  11929 1HG1 VAL A 765      -8.617   0.349 -85.756  1.00  2.010          H  
ATOM  11930 2HG1 VAL A 765      -8.543   2.114 -85.782  1.00  2.010          H  
ATOM  11931 3HG1 VAL A 765      -7.081   1.167 -86.129  1.00  2.010          H  
ATOM  11932 1HG2 VAL A 765      -7.490  -0.937 -83.897  1.00  2.010          H  
ATOM  11933 2HG2 VAL A 765      -5.952  -0.117 -84.247  1.00  2.010          H  
ATOM  11934 3HG2 VAL A 765      -6.636  -0.060 -82.613  1.00  2.010          H  
ATOM  11935  N   PHE A 766      -8.341   4.255 -83.685  1.00  1.210          N  
ATOM  11936  CA  PHE A 766      -8.898   5.474 -84.229  1.00  1.220          C  
ATOM  11937  C   PHE A 766      -7.964   6.683 -84.180  1.00  1.180          C  
ATOM  11938  O   PHE A 766      -7.887   7.421 -85.172  1.00  1.200          O  
ATOM  11939  CB  PHE A 766     -10.238   5.736 -83.587  1.00  1.700          C  
ATOM  11940  CG  PHE A 766     -11.314   5.009 -84.305  1.00  1.700          C  
ATOM  11941  CD1 PHE A 766     -11.671   3.701 -84.034  1.00  1.700          C  
ATOM  11942  CD2 PHE A 766     -11.975   5.668 -85.279  1.00  1.700          C  
ATOM  11943  CE1 PHE A 766     -12.676   3.095 -84.742  1.00  1.700          C  
ATOM  11944  CE2 PHE A 766     -12.974   5.083 -85.996  1.00  1.700          C  
ATOM  11945  CZ  PHE A 766     -13.332   3.785 -85.727  1.00  1.700          C  
ATOM  11946  H   PHE A 766      -8.761   3.809 -82.859  1.00  1.450          H  
ATOM  11947  HA  PHE A 766      -9.104   5.284 -85.282  1.00  1.460          H  
ATOM  11948 1HB  PHE A 766     -10.220   5.408 -82.543  1.00  2.040          H  
ATOM  11949 2HB  PHE A 766     -10.458   6.773 -83.608  1.00  2.040          H  
ATOM  11950  HD1 PHE A 766     -11.160   3.146 -83.264  1.00  2.040          H  
ATOM  11951  HD2 PHE A 766     -11.685   6.684 -85.474  1.00  2.040          H  
ATOM  11952  HE1 PHE A 766     -12.952   2.066 -84.519  1.00  2.040          H  
ATOM  11953  HE2 PHE A 766     -13.481   5.650 -86.770  1.00  2.040          H  
ATOM  11954  HZ  PHE A 766     -14.128   3.302 -86.282  1.00  2.040          H  
ATOM  11955  N   VAL A 767      -7.213   6.891 -83.081  1.00  1.130          N  
ATOM  11956  CA  VAL A 767      -6.317   8.055 -83.090  1.00  1.110          C  
ATOM  11957  C   VAL A 767      -5.198   7.854 -84.113  1.00  1.150          C  
ATOM  11958  O   VAL A 767      -4.760   8.815 -84.765  1.00  1.170          O  
ATOM  11959  CB  VAL A 767      -5.727   8.413 -81.685  1.00  1.560          C  
ATOM  11960  CG1 VAL A 767      -6.848   8.780 -80.734  1.00  1.560          C  
ATOM  11961  CG2 VAL A 767      -4.926   7.281 -81.077  1.00  1.560          C  
ATOM  11962  H   VAL A 767      -7.305   6.266 -82.270  1.00  1.360          H  
ATOM  11963  HA  VAL A 767      -6.896   8.914 -83.408  1.00  1.330          H  
ATOM  11964  HB  VAL A 767      -5.076   9.274 -81.798  1.00  1.870          H  
ATOM  11965 1HG1 VAL A 767      -6.413   9.067 -79.786  1.00  1.870          H  
ATOM  11966 2HG1 VAL A 767      -7.417   9.602 -81.129  1.00  1.870          H  
ATOM  11967 3HG1 VAL A 767      -7.510   7.923 -80.595  1.00  1.870          H  
ATOM  11968 1HG2 VAL A 767      -4.541   7.602 -80.116  1.00  1.870          H  
ATOM  11969 2HG2 VAL A 767      -5.572   6.432 -80.939  1.00  1.870          H  
ATOM  11970 3HG2 VAL A 767      -4.093   6.996 -81.706  1.00  1.870          H  
ATOM  11971  N   THR A 768      -4.756   6.597 -84.271  1.00  1.180          N  
ATOM  11972  CA  THR A 768      -3.715   6.238 -85.214  1.00  1.250          C  
ATOM  11973  C   THR A 768      -4.175   6.542 -86.635  1.00  1.290          C  
ATOM  11974  O   THR A 768      -3.418   7.138 -87.411  1.00  1.330          O  
ATOM  11975  CB  THR A 768      -3.337   4.741 -85.093  1.00  1.720          C  
ATOM  11976  OG1 THR A 768      -2.846   4.464 -83.770  1.00  1.720          O  
ATOM  11977  CG2 THR A 768      -2.238   4.399 -86.089  1.00  1.720          C  
ATOM  11978  H   THR A 768      -5.137   5.859 -83.675  1.00  1.420          H  
ATOM  11979  HA  THR A 768      -2.831   6.838 -85.005  1.00  1.500          H  
ATOM  11980  HB  THR A 768      -4.211   4.124 -85.287  1.00  2.070          H  
ATOM  11981  HG1 THR A 768      -3.579   4.571 -83.123  1.00  2.070          H  
ATOM  11982 1HG2 THR A 768      -1.979   3.348 -85.986  1.00  2.070          H  
ATOM  11983 2HG2 THR A 768      -2.576   4.587 -87.108  1.00  2.070          H  
ATOM  11984 3HG2 THR A 768      -1.361   5.012 -85.881  1.00  2.070          H  
ATOM  11985  N   ILE A 769      -5.413   6.147 -86.983  1.00  1.310          N  
ATOM  11986  CA  ILE A 769      -5.937   6.378 -88.325  1.00  1.370          C  
ATOM  11987  C   ILE A 769      -6.076   7.852 -88.636  1.00  1.340          C  
ATOM  11988  O   ILE A 769      -5.574   8.312 -89.660  1.00  1.390          O  
ATOM  11989  CB  ILE A 769      -7.323   5.728 -88.537  1.00  1.890          C  
ATOM  11990  CG1 ILE A 769      -7.217   4.198 -88.503  1.00  1.890          C  
ATOM  11991  CG2 ILE A 769      -7.916   6.209 -89.913  1.00  1.890          C  
ATOM  11992  CD1 ILE A 769      -8.571   3.499 -88.367  1.00  1.890          C  
ATOM  11993  H   ILE A 769      -5.975   5.623 -86.302  1.00  1.570          H  
ATOM  11994  HA  ILE A 769      -5.241   5.941 -89.039  1.00  1.640          H  
ATOM  11995  HB  ILE A 769      -7.990   6.023 -87.722  1.00  2.270          H  
ATOM  11996 1HG1 ILE A 769      -6.744   3.858 -89.423  1.00  2.270          H  
ATOM  11997 2HG1 ILE A 769      -6.589   3.905 -87.674  1.00  2.270          H  
ATOM  11998 1HG2 ILE A 769      -8.887   5.773 -90.081  1.00  2.270          H  
ATOM  11999 2HG2 ILE A 769      -8.029   7.287 -89.927  1.00  2.270          H  
ATOM  12000 3HG2 ILE A 769      -7.248   5.909 -90.721  1.00  2.270          H  
ATOM  12001 1HD1 ILE A 769      -8.415   2.422 -88.347  1.00  2.270          H  
ATOM  12002 2HD1 ILE A 769      -9.048   3.815 -87.437  1.00  2.270          H  
ATOM  12003 3HD1 ILE A 769      -9.218   3.743 -89.197  1.00  2.270          H  
ATOM  12004  N   TYR A 770      -6.710   8.610 -87.740  1.00  1.280          N  
ATOM  12005  CA  TYR A 770      -6.908  10.026 -88.002  1.00  1.290          C  
ATOM  12006  C   TYR A 770      -5.582  10.682 -88.342  1.00  1.280          C  
ATOM  12007  O   TYR A 770      -5.441  11.263 -89.415  1.00  1.310          O  
ATOM  12008  CB  TYR A 770      -7.541  10.684 -86.778  1.00  1.800          C  
ATOM  12009  CG  TYR A 770      -7.740  12.201 -86.811  1.00  1.800          C  
ATOM  12010  CD1 TYR A 770      -8.895  12.780 -87.338  1.00  1.800          C  
ATOM  12011  CD2 TYR A 770      -6.753  13.017 -86.293  1.00  1.800          C  
ATOM  12012  CE1 TYR A 770      -9.032  14.176 -87.300  1.00  1.800          C  
ATOM  12013  CE2 TYR A 770      -6.910  14.377 -86.273  1.00  1.800          C  
ATOM  12014  CZ  TYR A 770      -8.030  14.952 -86.754  1.00  1.800          C  
ATOM  12015  OH  TYR A 770      -8.177  16.312 -86.658  1.00  1.800          O  
ATOM  12016  H   TYR A 770      -7.085   8.184 -86.883  1.00  1.540          H  
ATOM  12017  HA  TYR A 770      -7.574  10.135 -88.858  1.00  1.550          H  
ATOM  12018 1HB  TYR A 770      -8.515  10.236 -86.639  1.00  2.160          H  
ATOM  12019 2HB  TYR A 770      -6.946  10.439 -85.891  1.00  2.160          H  
ATOM  12020  HD1 TYR A 770      -9.691  12.157 -87.763  1.00  2.160          H  
ATOM  12021  HD2 TYR A 770      -5.840  12.580 -85.887  1.00  2.160          H  
ATOM  12022  HE1 TYR A 770      -9.919  14.661 -87.689  1.00  2.160          H  
ATOM  12023  HE2 TYR A 770      -6.128  15.008 -85.861  1.00  2.160          H  
ATOM  12024  HH  TYR A 770      -7.612  16.643 -85.913  1.00  2.160          H  
ATOM  12025  N   SER A 771      -4.573  10.504 -87.488  1.00  1.280          N  
ATOM  12026  CA  SER A 771      -3.265  11.085 -87.750  1.00  1.320          C  
ATOM  12027  C   SER A 771      -2.629  10.547 -89.043  1.00  1.400          C  
ATOM  12028  O   SER A 771      -2.072  11.309 -89.835  1.00  1.460          O  
ATOM  12029  CB  SER A 771      -2.347  10.835 -86.577  1.00  1.830          C  
ATOM  12030  OG  SER A 771      -1.080  11.391 -86.808  1.00  1.830          O  
ATOM  12031  H   SER A 771      -4.723   9.987 -86.614  1.00  1.540          H  
ATOM  12032  HA  SER A 771      -3.391  12.162 -87.862  1.00  1.580          H  
ATOM  12033 1HB  SER A 771      -2.785  11.260 -85.672  1.00  2.200          H  
ATOM  12034 2HB  SER A 771      -2.257   9.758 -86.423  1.00  2.200          H  
ATOM  12035  HG  SER A 771      -0.566  11.234 -86.013  1.00  2.200          H  
ATOM  12036  N   SER A 772      -2.707   9.227 -89.273  1.00  1.440          N  
ATOM  12037  CA  SER A 772      -2.095   8.594 -90.444  1.00  1.570          C  
ATOM  12038  C   SER A 772      -2.647   9.103 -91.781  1.00  1.630          C  
ATOM  12039  O   SER A 772      -1.933   9.122 -92.786  1.00  1.770          O  
ATOM  12040  CB  SER A 772      -2.292   7.090 -90.371  1.00  2.150          C  
ATOM  12041  OG  SER A 772      -1.602   6.538 -89.277  1.00  2.150          O  
ATOM  12042  H   SER A 772      -3.161   8.618 -88.592  1.00  1.730          H  
ATOM  12043  HA  SER A 772      -1.027   8.807 -90.416  1.00  1.880          H  
ATOM  12044 1HB  SER A 772      -3.352   6.869 -90.285  1.00  2.580          H  
ATOM  12045 2HB  SER A 772      -1.937   6.637 -91.294  1.00  2.580          H  
ATOM  12046  HG  SER A 772      -2.100   6.835 -88.491  1.00  2.580          H  
ATOM  12047  N   LEU A 773      -3.897   9.564 -91.792  1.00  1.560          N  
ATOM  12048  CA  LEU A 773      -4.538  10.061 -93.005  1.00  1.690          C  
ATOM  12049  C   LEU A 773      -4.259  11.534 -93.325  1.00  1.710          C  
ATOM  12050  O   LEU A 773      -4.823  12.071 -94.285  1.00  1.910          O  
ATOM  12051  CB  LEU A 773      -6.054   9.880 -92.898  1.00  2.310          C  
ATOM  12052  CG  LEU A 773      -6.614   8.442 -92.809  1.00  2.310          C  
ATOM  12053  CD1 LEU A 773      -8.119   8.514 -92.578  1.00  2.310          C  
ATOM  12054  CD2 LEU A 773      -6.325   7.674 -94.072  1.00  2.310          C  
ATOM  12055  H   LEU A 773      -4.465   9.482 -90.938  1.00  1.870          H  
ATOM  12056  HA  LEU A 773      -4.158   9.480 -93.839  1.00  2.030          H  
ATOM  12057 1HB  LEU A 773      -6.361  10.389 -91.983  1.00  2.780          H  
ATOM  12058 2HB  LEU A 773      -6.522  10.369 -93.747  1.00  2.780          H  
ATOM  12059  HG  LEU A 773      -6.162   7.933 -91.972  1.00  2.780          H  
ATOM  12060 1HD1 LEU A 773      -8.518   7.511 -92.495  1.00  2.780          H  
ATOM  12061 2HD1 LEU A 773      -8.324   9.062 -91.660  1.00  2.780          H  
ATOM  12062 3HD1 LEU A 773      -8.588   9.013 -93.413  1.00  2.780          H  
ATOM  12063 1HD2 LEU A 773      -6.741   6.674 -93.966  1.00  2.780          H  
ATOM  12064 2HD2 LEU A 773      -6.783   8.181 -94.918  1.00  2.780          H  
ATOM  12065 3HD2 LEU A 773      -5.256   7.595 -94.233  1.00  2.780          H  
ATOM  12066  N   MET A 774      -3.433  12.215 -92.531  1.00  1.660          N  
ATOM  12067  CA  MET A 774      -3.144  13.617 -92.814  1.00  1.770          C  
ATOM  12068  C   MET A 774      -1.681  14.001 -92.627  1.00  1.740          C  
ATOM  12069  O   MET A 774      -0.901  13.291 -92.001  1.00  2.080          O  
ATOM  12070  CB  MET A 774      -4.064  14.505 -92.002  1.00  2.430          C  
ATOM  12071  CG  MET A 774      -3.893  14.355 -90.499  1.00  2.430          C  
ATOM  12072  SD  MET A 774      -5.075  15.312 -89.557  1.00  2.430          S  
ATOM  12073  CE  MET A 774      -6.593  14.476 -89.943  1.00  2.430          C  
ATOM  12074  H   MET A 774      -2.988  11.754 -91.725  1.00  1.990          H  
ATOM  12075  HA  MET A 774      -3.371  13.795 -93.864  1.00  2.120          H  
ATOM  12076 1HB  MET A 774      -3.883  15.550 -92.254  1.00  2.920          H  
ATOM  12077 2HB  MET A 774      -5.076  14.272 -92.286  1.00  2.920          H  
ATOM  12078 1HG  MET A 774      -4.019  13.304 -90.235  1.00  2.920          H  
ATOM  12079 2HG  MET A 774      -2.884  14.653 -90.207  1.00  2.920          H  
ATOM  12080 1HE  MET A 774      -7.398  14.966 -89.438  1.00  2.920          H  
ATOM  12081 2HE  MET A 774      -6.791  14.516 -91.002  1.00  2.920          H  
ATOM  12082 3HE  MET A 774      -6.537  13.442 -89.625  1.00  2.920          H  
ATOM  12083  N   MET A 775      -1.317  15.139 -93.200  1.00  2.050          N  
ATOM  12084  CA  MET A 775       0.036  15.667 -93.125  1.00  2.230          C  
ATOM  12085  C   MET A 775       0.353  16.529 -91.904  1.00  2.280          C  
ATOM  12086  O   MET A 775      -0.508  17.229 -91.347  1.00  2.990          O  
ATOM  12087  CB  MET A 775       0.309  16.425 -94.395  1.00  3.050          C  
ATOM  12088  CG  MET A 775       0.316  15.577 -95.664  1.00  3.050          C  
ATOM  12089  SD  MET A 775       1.602  14.330 -95.694  1.00  3.050          S  
ATOM  12090  CE  MET A 775       3.057  15.361 -95.937  1.00  3.050          C  
ATOM  12091  H   MET A 775      -2.015  15.668 -93.701  1.00  2.460          H  
ATOM  12092  HA  MET A 775       0.716  14.817 -93.083  1.00  2.680          H  
ATOM  12093 1HB  MET A 775      -0.517  17.105 -94.518  1.00  3.660          H  
ATOM  12094 2HB  MET A 775       1.219  17.011 -94.302  1.00  3.660          H  
ATOM  12095 1HG  MET A 775      -0.649  15.085 -95.784  1.00  3.660          H  
ATOM  12096 2HG  MET A 775       0.481  16.226 -96.514  1.00  3.660          H  
ATOM  12097 1HE  MET A 775       3.944  14.727 -95.986  1.00  3.660          H  
ATOM  12098 2HE  MET A 775       2.958  15.916 -96.873  1.00  3.660          H  
ATOM  12099 3HE  MET A 775       3.166  16.059 -95.110  1.00  3.660          H  
ATOM  12100  N   ASN A 776       1.618  16.460 -91.502  1.00  2.320          N  
ATOM  12101  CA  ASN A 776       2.142  17.216 -90.382  1.00  3.130          C  
ATOM  12102  C   ASN A 776       1.969  18.711 -90.576  1.00  3.430          C  
ATOM  12103  O   ASN A 776       2.350  19.257 -91.611  1.00  3.630          O  
ATOM  12104  CB  ASN A 776       3.617  16.921 -90.209  1.00  4.060          C  
ATOM  12105  CG  ASN A 776       3.889  15.489 -89.891  1.00  4.060          C  
ATOM  12106  OD1 ASN A 776       2.999  14.741 -89.479  1.00  4.060          O  
ATOM  12107  ND2 ASN A 776       5.114  15.080 -90.077  1.00  4.060          N  
ATOM  12108  H   ASN A 776       2.243  15.831 -91.985  1.00  2.780          H  
ATOM  12109  HA  ASN A 776       1.599  16.928 -89.482  1.00  3.760          H  
ATOM  12110 1HB  ASN A 776       4.148  17.187 -91.122  1.00  4.870          H  
ATOM  12111 2HB  ASN A 776       4.018  17.543 -89.404  1.00  4.870          H  
ATOM  12112 1HD2 ASN A 776       5.359  14.130 -89.882  1.00  4.870          H  
ATOM  12113 2HD2 ASN A 776       5.810  15.715 -90.414  1.00  4.870          H  
ATOM  12114  N   ASN A 777       1.436  19.358 -89.543  1.00  3.750          N  
ATOM  12115  CA  ASN A 777       1.186  20.795 -89.468  1.00  4.300          C  
ATOM  12116  C   ASN A 777       0.218  21.336 -90.530  1.00  4.390          C  
ATOM  12117  O   ASN A 777       0.309  22.508 -90.905  1.00  4.800          O  
ATOM  12118  CB  ASN A 777       2.508  21.543 -89.569  1.00  5.800          C  
ATOM  12119  CG  ASN A 777       3.470  21.195 -88.476  1.00  5.800          C  
ATOM  12120  OD1 ASN A 777       3.173  21.293 -87.288  1.00  5.800          O  
ATOM  12121  ND2 ASN A 777       4.642  20.773 -88.870  1.00  5.800          N  
ATOM  12122  H   ASN A 777       1.160  18.802 -88.746  1.00  4.500          H  
ATOM  12123  HA  ASN A 777       0.738  21.002 -88.493  1.00  5.160          H  
ATOM  12124 1HB  ASN A 777       2.981  21.355 -90.528  1.00  6.960          H  
ATOM  12125 2HB  ASN A 777       2.314  22.613 -89.517  1.00  6.960          H  
ATOM  12126 1HD2 ASN A 777       5.337  20.519 -88.198  1.00  6.960          H  
ATOM  12127 2HD2 ASN A 777       4.842  20.707 -89.849  1.00  6.960          H  
ATOM  12128  N   ILE A 778      -0.743  20.522 -90.980  1.00  4.440          N  
ATOM  12129  CA  ILE A 778      -1.745  20.994 -91.931  1.00  5.040          C  
ATOM  12130  C   ILE A 778      -3.186  21.083 -91.439  1.00  5.440          C  
ATOM  12131  O   ILE A 778      -3.797  20.099 -91.029  1.00  5.940          O  
ATOM  12132  CB  ILE A 778      -1.615  20.200 -93.246  1.00  6.820          C  
ATOM  12133  CG1 ILE A 778      -0.246  20.637 -93.910  1.00  6.820          C  
ATOM  12134  CG2 ILE A 778      -2.859  20.172 -94.115  1.00  6.820          C  
ATOM  12135  CD1 ILE A 778       0.119  20.008 -95.217  1.00  6.820          C  
ATOM  12136  H   ILE A 778      -0.782  19.536 -90.696  1.00  5.330          H  
ATOM  12137  HA  ILE A 778      -1.468  22.014 -92.190  1.00  6.050          H  
ATOM  12138  HB  ILE A 778      -1.441  19.163 -92.959  1.00  8.180          H  
ATOM  12139 1HG1 ILE A 778      -0.253  21.704 -94.040  1.00  8.180          H  
ATOM  12140 2HG1 ILE A 778       0.553  20.390 -93.210  1.00  8.180          H  
ATOM  12141 1HG2 ILE A 778      -2.638  19.537 -94.920  1.00  8.180          H  
ATOM  12142 2HG2 ILE A 778      -3.700  19.758 -93.557  1.00  8.180          H  
ATOM  12143 3HG2 ILE A 778      -3.132  21.122 -94.464  1.00  8.180          H  
ATOM  12144 1HD1 ILE A 778       1.086  20.400 -95.535  1.00  8.180          H  
ATOM  12145 2HD1 ILE A 778       0.187  18.980 -95.130  1.00  8.180          H  
ATOM  12146 3HD1 ILE A 778      -0.618  20.256 -95.946  1.00  8.180          H  
ATOM  12147  N   GLU A 779      -3.729  22.303 -91.549  1.00  5.560          N  
ATOM  12148  CA  GLU A 779      -5.090  22.660 -91.152  1.00  6.310          C  
ATOM  12149  C   GLU A 779      -6.176  21.973 -91.952  1.00  6.560          C  
ATOM  12150  O   GLU A 779      -6.131  21.968 -93.192  1.00  6.520          O  
ATOM  12151  CB  GLU A 779      -5.316  24.172 -91.313  1.00  8.530          C  
ATOM  12152  CG  GLU A 779      -6.705  24.680 -90.866  1.00  8.530          C  
ATOM  12153  CD  GLU A 779      -6.898  26.165 -91.047  1.00  8.530          C  
ATOM  12154  OE1 GLU A 779      -6.037  26.802 -91.596  1.00  8.530          O  
ATOM  12155  OE2 GLU A 779      -7.920  26.661 -90.627  1.00  8.530          O  
ATOM  12156  H   GLU A 779      -3.146  23.058 -91.918  1.00  6.670          H  
ATOM  12157  HA  GLU A 779      -5.214  22.390 -90.102  1.00  7.570          H  
ATOM  12158 1HB  GLU A 779      -4.565  24.713 -90.743  1.00 10.240          H  
ATOM  12159 2HB  GLU A 779      -5.184  24.445 -92.355  1.00 10.240          H  
ATOM  12160 1HG  GLU A 779      -7.478  24.183 -91.450  1.00 10.240          H  
ATOM  12161 2HG  GLU A 779      -6.858  24.422 -89.819  1.00 10.240          H  
ATOM  12162  N   LEU A 780      -7.186  21.462 -91.241  1.00  7.110          N  
ATOM  12163  CA  LEU A 780      -8.364  20.854 -91.845  1.00  7.710          C  
ATOM  12164  C   LEU A 780      -9.601  21.267 -91.064  1.00  8.310          C  
ATOM  12165  O   LEU A 780      -9.521  21.420 -89.844  1.00  8.580          O  
ATOM  12166  CB  LEU A 780      -8.275  19.316 -91.860  1.00 10.550          C  
ATOM  12167  CG  LEU A 780      -8.451  18.537 -90.497  1.00 10.550          C  
ATOM  12168  CD1 LEU A 780      -9.000  17.152 -90.808  1.00 10.550          C  
ATOM  12169  CD2 LEU A 780      -7.101  18.431 -89.770  1.00 10.550          C  
ATOM  12170  H   LEU A 780      -7.133  21.506 -90.232  1.00  8.530          H  
ATOM  12171  HA  LEU A 780      -8.461  21.229 -92.853  1.00  9.250          H  
ATOM  12172 1HB  LEU A 780      -9.025  18.960 -92.532  1.00 12.660          H  
ATOM  12173 2HB  LEU A 780      -7.301  19.046 -92.262  1.00 12.660          H  
ATOM  12174  HG  LEU A 780      -9.168  19.036 -89.861  1.00 12.660          H  
ATOM  12175 1HD1 LEU A 780      -9.138  16.600 -89.877  1.00 12.660          H  
ATOM  12176 2HD1 LEU A 780      -9.957  17.246 -91.315  1.00 12.660          H  
ATOM  12177 3HD1 LEU A 780      -8.299  16.623 -91.450  1.00 12.660          H  
ATOM  12178 1HD2 LEU A 780      -7.229  17.872 -88.838  1.00 12.660          H  
ATOM  12179 2HD2 LEU A 780      -6.386  17.913 -90.408  1.00 12.660          H  
ATOM  12180 3HD2 LEU A 780      -6.716  19.416 -89.539  1.00 12.660          H  
ATOM  12181  N   LYS A 781     -10.741  21.426 -91.743  1.00  8.750          N  
ATOM  12182  CA  LYS A 781     -11.959  21.756 -90.989  1.00  9.510          C  
ATOM  12183  C   LYS A 781     -13.289  21.403 -91.660  1.00  9.880          C  
ATOM  12184  O   LYS A 781     -13.477  21.608 -92.855  1.00  9.730          O  
ATOM  12185  CB  LYS A 781     -11.920  23.241 -90.625  1.00 13.010          C  
ATOM  12186  CG  LYS A 781     -11.881  24.200 -91.825  1.00 13.010          C  
ATOM  12187  CD  LYS A 781     -11.726  25.649 -91.358  1.00 13.010          C  
ATOM  12188  CE  LYS A 781     -11.683  26.619 -92.530  1.00 13.010          C  
ATOM  12189  NZ  LYS A 781     -11.524  28.037 -92.076  1.00 13.010          N  
ATOM  12190  H   LYS A 781     -10.729  21.306 -92.766  1.00 10.500          H  
ATOM  12191  HA  LYS A 781     -11.925  21.194 -90.057  1.00 11.410          H  
ATOM  12192 1HB  LYS A 781     -12.801  23.482 -90.032  1.00 15.610          H  
ATOM  12193 2HB  LYS A 781     -11.051  23.445 -89.999  1.00 15.610          H  
ATOM  12194 1HG  LYS A 781     -11.036  23.942 -92.466  1.00 15.610          H  
ATOM  12195 2HG  LYS A 781     -12.795  24.107 -92.409  1.00 15.610          H  
ATOM  12196 1HD  LYS A 781     -12.552  25.912 -90.701  1.00 15.610          H  
ATOM  12197 2HD  LYS A 781     -10.788  25.745 -90.798  1.00 15.610          H  
ATOM  12198 1HE  LYS A 781     -10.848  26.361 -93.174  1.00 15.610          H  
ATOM  12199 2HE  LYS A 781     -12.606  26.532 -93.102  1.00 15.610          H  
ATOM  12200 1HZ  LYS A 781     -11.498  28.646 -92.881  1.00 15.610          H  
ATOM  12201 2HZ  LYS A 781     -12.302  28.290 -91.488  1.00 15.610          H  
ATOM  12202 3HZ  LYS A 781     -10.658  28.140 -91.551  1.00 15.610          H  
ATOM  12203  N   ALA A 782     -14.233  20.906 -90.852  1.00 10.480          N  
ATOM  12204  CA  ALA A 782     -15.585  20.571 -91.289  1.00 11.030          C  
ATOM  12205  C   ALA A 782     -16.620  20.650 -90.163  1.00 11.200          C  
ATOM  12206  O   ALA A 782     -17.299  19.668 -89.886  1.00 11.030          O  
ATOM  12207  CB  ALA A 782     -15.608  19.179 -91.859  1.00 15.220          C  
ATOM  12208  H   ALA A 782     -13.986  20.744 -89.880  1.00 12.580          H  
ATOM  12209  HA  ALA A 782     -15.870  21.291 -92.052  1.00 13.240          H  
ATOM  12210 1HB  ALA A 782     -16.598  18.976 -92.220  1.00 18.270          H  
ATOM  12211 2HB  ALA A 782     -14.905  19.100 -92.665  1.00 18.270          H  
ATOM  12212 3HB  ALA A 782     -15.340  18.493 -91.076  1.00 18.270          H  
ATOM  12213  N   GLY A 783     -16.753  21.793 -89.495  1.00 11.750          N  
ATOM  12214  CA  GLY A 783     -17.719  21.902 -88.386  1.00 11.970          C  
ATOM  12215  C   GLY A 783     -19.182  21.632 -88.786  1.00 12.050          C  
ATOM  12216  O   GLY A 783     -19.971  21.126 -87.985  1.00 12.040          O  
ATOM  12217  H   GLY A 783     -16.175  22.585 -89.740  1.00 14.100          H  
ATOM  12218 1HA  GLY A 783     -17.445  21.207 -87.599  1.00 14.360          H  
ATOM  12219 2HA  GLY A 783     -17.641  22.895 -87.943  1.00 14.360          H  
ATOM  12220  N   ASP A 784     -19.557  22.002 -90.011  1.00 12.270          N  
ATOM  12221  CA  ASP A 784     -20.921  21.818 -90.507  1.00 12.530          C  
ATOM  12222  C   ASP A 784     -21.107  20.436 -91.134  1.00 12.120          C  
ATOM  12223  O   ASP A 784     -20.491  20.132 -92.163  1.00 12.060          O  
ATOM  12224  CB  ASP A 784     -21.325  22.914 -91.501  1.00 17.440          C  
ATOM  12225  CG  ASP A 784     -22.853  22.853 -91.889  1.00 17.440          C  
ATOM  12226  OD1 ASP A 784     -23.477  21.790 -91.745  1.00 17.440          O  
ATOM  12227  OD2 ASP A 784     -23.370  23.876 -92.293  1.00 17.440          O  
ATOM  12228  H   ASP A 784     -18.879  22.434 -90.621  1.00 14.720          H  
ATOM  12229  HA  ASP A 784     -21.600  21.888 -89.657  1.00 15.040          H  
ATOM  12230 1HB  ASP A 784     -21.111  23.893 -91.071  1.00 20.930          H  
ATOM  12231 2HB  ASP A 784     -20.726  22.817 -92.410  1.00 20.930          H  
ATOM  12232  N   ASN A 785     -21.973  19.609 -90.547  1.00 12.010          N  
ATOM  12233  CA  ASN A 785     -22.164  18.235 -91.008  1.00 11.740          C  
ATOM  12234  C   ASN A 785     -22.469  18.173 -92.513  1.00 11.460          C  
ATOM  12235  O   ASN A 785     -22.088  17.207 -93.198  1.00 11.480          O  
ATOM  12236  CB  ASN A 785     -23.302  17.579 -90.249  1.00 16.540          C  
ATOM  12237  CG  ASN A 785     -22.980  17.291 -88.810  1.00 16.540          C  
ATOM  12238  OD1 ASN A 785     -21.828  17.305 -88.379  1.00 16.540          O  
ATOM  12239  ND2 ASN A 785     -24.004  17.025 -88.044  1.00 16.540          N  
ATOM  12240  H   ASN A 785     -22.465  19.944 -89.729  1.00 14.410          H  
ATOM  12241  HA  ASN A 785     -21.250  17.684 -90.833  1.00 14.090          H  
ATOM  12242 1HB  ASN A 785     -24.180  18.225 -90.289  1.00 19.850          H  
ATOM  12243 2HB  ASN A 785     -23.567  16.644 -90.742  1.00 19.850          H  
ATOM  12244 1HD2 ASN A 785     -23.863  16.825 -87.074  1.00 19.850          H  
ATOM  12245 2HD2 ASN A 785     -24.930  17.018 -88.423  1.00 19.850          H  
ATOM  12246  N   LYS A 786     -23.150  19.198 -93.041  1.00 11.360          N  
ATOM  12247  CA  LYS A 786     -23.480  19.215 -94.458  1.00 11.220          C  
ATOM  12248  C   LYS A 786     -22.223  19.204 -95.313  1.00 10.570          C  
ATOM  12249  O   LYS A 786     -22.200  18.583 -96.387  1.00 10.700          O  
ATOM  12250  CB  LYS A 786     -24.304  20.448 -94.818  1.00 15.760          C  
ATOM  12251  CG  LYS A 786     -25.726  20.444 -94.276  1.00 15.760          C  
ATOM  12252  CD  LYS A 786     -26.452  21.733 -94.632  1.00 15.760          C  
ATOM  12253  CE  LYS A 786     -27.857  21.760 -94.050  1.00 15.760          C  
ATOM  12254  NZ  LYS A 786     -28.546  23.046 -94.330  1.00 15.760          N  
ATOM  12255  H   LYS A 786     -23.434  20.000 -92.453  1.00 13.630          H  
ATOM  12256  HA  LYS A 786     -24.057  18.320 -94.688  1.00 13.460          H  
ATOM  12257 1HB  LYS A 786     -23.801  21.337 -94.432  1.00 18.920          H  
ATOM  12258 2HB  LYS A 786     -24.353  20.547 -95.903  1.00 18.920          H  
ATOM  12259 1HG  LYS A 786     -26.270  19.596 -94.686  1.00 18.920          H  
ATOM  12260 2HG  LYS A 786     -25.691  20.346 -93.190  1.00 18.920          H  
ATOM  12261 1HD  LYS A 786     -25.887  22.581 -94.228  1.00 18.920          H  
ATOM  12262 2HD  LYS A 786     -26.508  21.838 -95.714  1.00 18.920          H  
ATOM  12263 1HE  LYS A 786     -28.438  20.947 -94.480  1.00 18.920          H  
ATOM  12264 2HE  LYS A 786     -27.796  21.622 -92.971  1.00 18.920          H  
ATOM  12265 1HZ  LYS A 786     -29.472  23.026 -93.925  1.00 18.920          H  
ATOM  12266 2HZ  LYS A 786     -28.013  23.805 -93.921  1.00 18.920          H  
ATOM  12267 3HZ  LYS A 786     -28.619  23.184 -95.328  1.00 18.920          H  
ATOM  12268  N   THR A 787     -21.173  19.902 -94.860  1.00 10.060          N  
ATOM  12269  CA  THR A 787     -20.007  19.999 -95.691  1.00  9.610          C  
ATOM  12270  C   THR A 787     -19.067  18.849 -95.384  1.00  9.390          C  
ATOM  12271  O   THR A 787     -18.308  18.417 -96.249  1.00  9.400          O  
ATOM  12272  CB  THR A 787     -19.320  21.367 -95.567  1.00 13.630          C  
ATOM  12273  OG1 THR A 787     -18.794  21.572 -94.252  1.00 13.630          O  
ATOM  12274  CG2 THR A 787     -20.324  22.463 -95.859  1.00 13.630          C  
ATOM  12275  H   THR A 787     -21.165  20.347 -93.941  1.00 12.070          H  
ATOM  12276  HA  THR A 787     -20.322  19.909 -96.722  1.00 11.530          H  
ATOM  12277  HB  THR A 787     -18.554  21.423 -96.274  1.00 16.360          H  
ATOM  12278  HG1 THR A 787     -18.059  22.216 -94.307  1.00 16.360          H  
ATOM  12279 1HG2 THR A 787     -19.829  23.429 -95.792  1.00 16.360          H  
ATOM  12280 2HG2 THR A 787     -20.724  22.329 -96.860  1.00 16.360          H  
ATOM  12281 3HG2 THR A 787     -21.139  22.422 -95.137  1.00 16.360          H  
ATOM  12282  N   MET A 788     -19.228  18.204 -94.217  1.00  9.430          N  
ATOM  12283  CA  MET A 788     -18.394  17.026 -93.955  1.00  9.500          C  
ATOM  12284  C   MET A 788     -18.616  16.048 -95.104  1.00  9.440          C  
ATOM  12285  O   MET A 788     -17.671  15.467 -95.645  1.00  9.790          O  
ATOM  12286  CB  MET A 788     -18.759  16.310 -92.639  1.00 13.270          C  
ATOM  12287  CG  MET A 788     -18.393  17.019 -91.347  1.00 13.270          C  
ATOM  12288  SD  MET A 788     -19.013  16.192 -89.859  1.00 13.270          S  
ATOM  12289  CE  MET A 788     -18.023  14.709 -89.746  1.00 13.270          C  
ATOM  12290  H   MET A 788     -19.845  18.624 -93.510  1.00 11.320          H  
ATOM  12291  HA  MET A 788     -17.347  17.323 -93.945  1.00 11.400          H  
ATOM  12292 1HB  MET A 788     -19.833  16.161 -92.611  1.00 15.930          H  
ATOM  12293 2HB  MET A 788     -18.313  15.326 -92.633  1.00 15.930          H  
ATOM  12294 1HG  MET A 788     -17.328  17.052 -91.268  1.00 15.930          H  
ATOM  12295 2HG  MET A 788     -18.768  18.046 -91.361  1.00 15.930          H  
ATOM  12296 1HE  MET A 788     -18.321  14.148 -88.870  1.00 15.930          H  
ATOM  12297 2HE  MET A 788     -18.171  14.094 -90.627  1.00 15.930          H  
ATOM  12298 3HE  MET A 788     -16.982  14.975 -89.655  1.00 15.930          H  
ATOM  12299  N   SER A 789     -19.887  15.898 -95.482  1.00  9.210          N  
ATOM  12300  CA  SER A 789     -20.262  15.058 -96.606  1.00  9.350          C  
ATOM  12301  C   SER A 789     -19.765  15.610 -97.955  1.00  8.970          C  
ATOM  12302  O   SER A 789     -19.102  14.907 -98.717  1.00  9.150          O  
ATOM  12303  CB  SER A 789     -21.764  14.912 -96.645  1.00 13.030          C  
ATOM  12304  OG  SER A 789     -22.163  14.129 -97.731  1.00 13.030          O  
ATOM  12305  H   SER A 789     -20.611  16.374 -94.930  1.00 11.050          H  
ATOM  12306  HA  SER A 789     -19.818  14.074 -96.457  1.00 11.220          H  
ATOM  12307 1HB  SER A 789     -22.105  14.456 -95.716  1.00 15.640          H  
ATOM  12308 2HB  SER A 789     -22.222  15.900 -96.709  1.00 15.640          H  
ATOM  12309  HG  SER A 789     -23.122  14.109 -97.701  1.00 15.640          H  
ATOM  12310  N   GLN A 790     -20.022  16.895 -98.241  1.00  8.700          N  
ATOM  12311  CA  GLN A 790     -19.647  17.483 -99.543  1.00  8.630          C  
ATOM  12312  C   GLN A 790     -18.143  17.431 -99.819  1.00  8.580          C  
ATOM  12313  O   GLN A 790     -17.702  17.188-100.946  1.00  8.840          O  
ATOM  12314  CB  GLN A 790     -20.090  18.942 -99.609  1.00 12.110          C  
ATOM  12315  CG  GLN A 790     -21.594  19.145 -99.664  1.00 12.110          C  
ATOM  12316  CD  GLN A 790     -21.972  20.605 -99.534  1.00 12.110          C  
ATOM  12317  OE1 GLN A 790     -21.112  21.441 -99.239  1.00 12.110          O  
ATOM  12318  NE2 GLN A 790     -23.242  20.918 -99.745  1.00 12.110          N  
ATOM  12319  H   GLN A 790     -20.559  17.454 -97.570  1.00 10.440          H  
ATOM  12320  HA  GLN A 790     -20.154  16.922-100.326  1.00 10.360          H  
ATOM  12321 1HB  GLN A 790     -19.682  19.476 -98.769  1.00 14.530          H  
ATOM  12322 2HB  GLN A 790     -19.671  19.396-100.504  1.00 14.530          H  
ATOM  12323 1HG  GLN A 790     -21.957  18.785-100.624  1.00 14.530          H  
ATOM  12324 2HG  GLN A 790     -22.063  18.589 -98.862  1.00 14.530          H  
ATOM  12325 1HE2 GLN A 790     -23.543  21.870 -99.668  1.00 14.530          H  
ATOM  12326 2HE2 GLN A 790     -23.906  20.205 -99.980  1.00 14.530          H  
ATOM  12327  N   TYR A 791     -17.342  17.594 -98.780  1.00  8.510          N  
ATOM  12328  CA  TYR A 791     -15.889  17.619 -98.889  1.00  8.620          C  
ATOM  12329  C   TYR A 791     -15.318  16.319 -99.389  1.00  8.410          C  
ATOM  12330  O   TYR A 791     -14.185  16.291 -99.873  1.00  8.550          O  
ATOM  12331  CB  TYR A 791     -15.239  17.908 -97.547  1.00 12.020          C  
ATOM  12332  CG  TYR A 791     -15.471  19.278 -96.992  1.00 12.020          C  
ATOM  12333  CD1 TYR A 791     -15.290  19.458 -95.657  1.00 12.020          C  
ATOM  12334  CD2 TYR A 791     -15.892  20.353 -97.783  1.00 12.020          C  
ATOM  12335  CE1 TYR A 791     -15.506  20.672 -95.107  1.00 12.020          C  
ATOM  12336  CE2 TYR A 791     -16.097  21.566 -97.216  1.00 12.020          C  
ATOM  12337  CZ  TYR A 791     -15.903  21.727 -95.872  1.00 12.020          C  
ATOM  12338  OH  TYR A 791     -16.139  22.950 -95.272  1.00 12.020          O  
ATOM  12339  H   TYR A 791     -17.764  17.792 -97.869  1.00 10.210          H  
ATOM  12340  HA  TYR A 791     -15.605  18.370 -99.617  1.00 10.340          H  
ATOM  12341 1HB  TYR A 791     -15.608  17.180 -96.812  1.00 14.430          H  
ATOM  12342 2HB  TYR A 791     -14.168  17.759 -97.638  1.00 14.430          H  
ATOM  12343  HD1 TYR A 791     -14.980  18.625 -95.036  1.00 14.430          H  
ATOM  12344  HD2 TYR A 791     -16.068  20.254 -98.838  1.00 14.430          H  
ATOM  12345  HE1 TYR A 791     -15.373  20.812 -94.074  1.00 14.430          H  
ATOM  12346  HE2 TYR A 791     -16.431  22.404 -97.827  1.00 14.430          H  
ATOM  12347  HH  TYR A 791     -16.419  23.585 -95.938  1.00 14.430          H  
ATOM  12348  N   CYS A 792     -16.087  15.236 -99.297  1.00  8.360          N  
ATOM  12349  CA  CYS A 792     -15.619  13.925 -99.697  1.00  8.250          C  
ATOM  12350  C   CYS A 792     -15.515  13.795-101.214  1.00  8.230          C  
ATOM  12351  O   CYS A 792     -15.089  12.759-101.723  1.00  8.460          O  
ATOM  12352  CB  CYS A 792     -16.519  12.854 -99.101  1.00 11.590          C  
ATOM  12353  SG  CYS A 792     -16.439  12.810 -97.268  1.00 11.590          S  
ATOM  12354  H   CYS A 792     -17.051  15.321 -98.956  1.00 10.030          H  
ATOM  12355  HA  CYS A 792     -14.629  13.782 -99.290  1.00  9.900          H  
ATOM  12356 1HB  CYS A 792     -17.552  13.035 -99.397  1.00 13.910          H  
ATOM  12357 2HB  CYS A 792     -16.227  11.876 -99.482  1.00 13.910          H  
ATOM  12358  HG  CYS A 792     -16.994  14.030 -97.051  1.00 13.910          H  
ATOM  12359  N   ASN A 793     -15.888  14.854-101.949  1.00  8.280          N  
ATOM  12360  CA  ASN A 793     -15.671  14.863-103.382  1.00  8.520          C  
ATOM  12361  C   ASN A 793     -14.156  14.877-103.640  1.00  8.630          C  
ATOM  12362  O   ASN A 793     -13.692  14.298-104.624  1.00  8.580          O  
ATOM  12363  CB  ASN A 793     -16.341  16.062-104.018  1.00 11.830          C  
ATOM  12364  CG  ASN A 793     -17.841  15.936-104.071  1.00 11.830          C  
ATOM  12365  OD1 ASN A 793     -18.407  14.837-104.002  1.00 11.830          O  
ATOM  12366  ND2 ASN A 793     -18.504  17.055-104.194  1.00 11.830          N  
ATOM  12367  H   ASN A 793     -16.325  15.663-101.497  1.00  9.940          H  
ATOM  12368  HA  ASN A 793     -16.076  13.947-103.814  1.00 10.220          H  
ATOM  12369 1HB  ASN A 793     -16.089  16.957-103.445  1.00 14.200          H  
ATOM  12370 2HB  ASN A 793     -15.960  16.199-105.028  1.00 14.200          H  
ATOM  12371 1HD2 ASN A 793     -19.502  17.041-104.234  1.00 14.200          H  
ATOM  12372 2HD2 ASN A 793     -18.016  17.925-104.244  1.00 14.200          H  
ATOM  12373  N   MET A 794     -13.400  15.587-102.770  1.00  9.020          N  
ATOM  12374  CA  MET A 794     -11.941  15.638-102.812  1.00  9.290          C  
ATOM  12375  C   MET A 794     -11.386  16.296-101.543  1.00  9.410          C  
ATOM  12376  O   MET A 794     -11.203  17.523-101.490  1.00  9.590          O  
ATOM  12377  CB  MET A 794     -11.453  16.356-104.081  1.00 12.900          C  
ATOM  12378  CG  MET A 794      -9.936  16.453-104.210  1.00 12.900          C  
ATOM  12379  SD  MET A 794      -9.386  17.037-105.820  1.00 12.900          S  
ATOM  12380  CE  MET A 794      -7.592  16.878-105.709  1.00 12.900          C  
ATOM  12381  H   MET A 794     -13.860  16.045-101.978  1.00 10.820          H  
ATOM  12382  HA  MET A 794     -11.564  14.630-102.842  1.00 11.150          H  
ATOM  12383 1HB  MET A 794     -11.821  15.845-104.966  1.00 15.480          H  
ATOM  12384 2HB  MET A 794     -11.857  17.372-104.096  1.00 15.480          H  
ATOM  12385 1HG  MET A 794      -9.584  17.162-103.475  1.00 15.480          H  
ATOM  12386 2HG  MET A 794      -9.484  15.510-104.016  1.00 15.480          H  
ATOM  12387 1HE  MET A 794      -7.144  17.202-106.649  1.00 15.480          H  
ATOM  12388 2HE  MET A 794      -7.214  17.498-104.918  1.00 15.480          H  
ATOM  12389 3HE  MET A 794      -7.328  15.841-105.521  1.00 15.480          H  
ATOM  12390  N   GLY A 795     -10.934  15.476-100.586  1.00  9.540          N  
ATOM  12391  CA  GLY A 795     -10.429  15.993 -99.309  1.00  9.920          C  
ATOM  12392  C   GLY A 795      -9.231  16.907 -99.500  1.00  9.700          C  
ATOM  12393  O   GLY A 795      -9.108  17.961 -98.864  1.00  9.830          O  
ATOM  12394  H   GLY A 795     -11.065  14.475-100.689  1.00 11.450          H  
ATOM  12395 1HA  GLY A 795     -11.233  16.529 -98.804  1.00 11.900          H  
ATOM  12396 2HA  GLY A 795     -10.151  15.158 -98.666  1.00 11.900          H  
ATOM  12397  N   TRP A 796      -8.412  16.574-100.504  1.00  9.610          N  
ATOM  12398  CA  TRP A 796      -7.189  17.299-100.837  1.00  9.670          C  
ATOM  12399  C   TRP A 796      -7.407  18.796-101.062  1.00  9.990          C  
ATOM  12400  O   TRP A 796      -6.491  19.592-100.860  1.00 10.330          O  
ATOM  12401  CB  TRP A 796      -6.635  16.773-102.152  1.00 13.510          C  
ATOM  12402  CG  TRP A 796      -6.018  15.403-102.207  1.00 13.510          C  
ATOM  12403  CD1 TRP A 796      -6.571  14.374-102.838  1.00 13.510          C  
ATOM  12404  CD2 TRP A 796      -4.752  14.905-101.689  1.00 13.510          C  
ATOM  12405  NE1 TRP A 796      -5.773  13.282-102.754  1.00 13.510          N  
ATOM  12406  CE2 TRP A 796      -4.651  13.598-102.078  1.00 13.510          C  
ATOM  12407  CE3 TRP A 796      -3.737  15.453-100.967  1.00 13.510          C  
ATOM  12408  CZ2 TRP A 796      -3.546  12.820-101.776  1.00 13.510          C  
ATOM  12409  CZ3 TRP A 796      -2.629  14.695-100.652  1.00 13.510          C  
ATOM  12410  CH2 TRP A 796      -2.532  13.410-101.048  1.00 13.510          C  
ATOM  12411  H   TRP A 796      -8.610  15.717-100.999  1.00 11.530          H  
ATOM  12412  HA  TRP A 796      -6.469  17.162-100.029  1.00 11.600          H  
ATOM  12413 1HB  TRP A 796      -7.452  16.731-102.824  1.00 16.220          H  
ATOM  12414 2HB  TRP A 796      -5.970  17.482-102.555  1.00 16.220          H  
ATOM  12415  HD1 TRP A 796      -7.512  14.416-103.344  1.00 16.220          H  
ATOM  12416  HE1 TRP A 796      -5.965  12.332-103.147  1.00 16.220          H  
ATOM  12417  HE3 TRP A 796      -3.815  16.456-100.653  1.00 16.220          H  
ATOM  12418  HZ2 TRP A 796      -3.467  11.779-102.096  1.00 16.220          H  
ATOM  12419  HZ3 TRP A 796      -1.835  15.161-100.080  1.00 16.220          H  
ATOM  12420  HH2 TRP A 796      -1.644  12.836-100.787  1.00 16.220          H  
ATOM  12421  N   GLU A 797      -8.587  19.191-101.549  1.00 10.140          N  
ATOM  12422  CA  GLU A 797      -8.846  20.602-101.799  1.00 10.080          C  
ATOM  12423  C   GLU A 797      -9.920  21.180-100.881  1.00  9.730          C  
ATOM  12424  O   GLU A 797      -9.917  22.378-100.584  1.00 10.080          O  
ATOM  12425  CB  GLU A 797      -9.281  20.847-103.248  1.00 14.140          C  
ATOM  12426  CG  GLU A 797      -8.252  20.557-104.327  1.00 14.140          C  
ATOM  12427  CD  GLU A 797      -8.820  20.841-105.713  1.00 14.140          C  
ATOM  12428  OE1 GLU A 797      -9.976  21.198-105.772  1.00 14.140          O  
ATOM  12429  OE2 GLU A 797      -8.124  20.707-106.695  1.00 14.140          O  
ATOM  12430  H   GLU A 797      -9.338  18.516-101.703  1.00 12.170          H  
ATOM  12431  HA  GLU A 797      -7.927  21.154-101.626  1.00 12.100          H  
ATOM  12432 1HB  GLU A 797     -10.155  20.230-103.461  1.00 16.960          H  
ATOM  12433 2HB  GLU A 797      -9.585  21.888-103.357  1.00 16.960          H  
ATOM  12434 1HG  GLU A 797      -7.378  21.184-104.163  1.00 16.960          H  
ATOM  12435 2HG  GLU A 797      -7.947  19.527-104.249  1.00 16.960          H  
ATOM  12436  N   GLN A 798     -10.880  20.348-100.462  1.00  9.260          N  
ATOM  12437  CA  GLN A 798     -12.018  20.897 -99.745  1.00  9.040          C  
ATOM  12438  C   GLN A 798     -11.980  20.761 -98.222  1.00  8.850          C  
ATOM  12439  O   GLN A 798     -12.582  21.575 -97.531  1.00  9.140          O  
ATOM  12440  CB  GLN A 798     -13.284  20.260-100.296  1.00 12.740          C  
ATOM  12441  CG  GLN A 798     -13.477  20.463-101.794  1.00 12.740          C  
ATOM  12442  CD  GLN A 798     -13.552  21.923-102.184  1.00 12.740          C  
ATOM  12443  OE1 GLN A 798     -14.329  22.686-101.609  1.00 12.740          O  
ATOM  12444  NE2 GLN A 798     -12.748  22.323-103.162  1.00 12.740          N  
ATOM  12445  H   GLN A 798     -10.865  19.355-100.703  1.00 11.110          H  
ATOM  12446  HA  GLN A 798     -12.063  21.964 -99.961  1.00 10.850          H  
ATOM  12447 1HB  GLN A 798     -13.284  19.186-100.079  1.00 15.290          H  
ATOM  12448 2HB  GLN A 798     -14.120  20.701 -99.818  1.00 15.290          H  
ATOM  12449 1HG  GLN A 798     -12.637  20.006-102.322  1.00 15.290          H  
ATOM  12450 2HG  GLN A 798     -14.407  19.980-102.091  1.00 15.290          H  
ATOM  12451 1HE2 GLN A 798     -12.753  23.279-103.460  1.00 15.290          H  
ATOM  12452 2HE2 GLN A 798     -12.123  21.670-103.610  1.00 15.290          H  
ATOM  12453  N   LEU A 799     -11.262  19.773 -97.685  1.00  8.640          N  
ATOM  12454  CA  LEU A 799     -11.218  19.550 -96.243  1.00  8.760          C  
ATOM  12455  C   LEU A 799      -9.931  20.058 -95.628  1.00  9.000          C  
ATOM  12456  O   LEU A 799      -9.941  20.720 -94.583  1.00  9.380          O  
ATOM  12457  CB  LEU A 799     -11.348  18.044 -95.919  1.00 12.220          C  
ATOM  12458  CG  LEU A 799     -11.144  17.638 -94.416  1.00 12.220          C  
ATOM  12459  CD1 LEU A 799     -12.184  18.307 -93.538  1.00 12.220          C  
ATOM  12460  CD2 LEU A 799     -11.209  16.112 -94.281  1.00 12.220          C  
ATOM  12461  H   LEU A 799     -10.707  19.156 -98.275  1.00 10.370          H  
ATOM  12462  HA  LEU A 799     -12.054  20.088 -95.797  1.00 10.510          H  
ATOM  12463 1HB  LEU A 799     -12.333  17.711 -96.219  1.00 14.660          H  
ATOM  12464 2HB  LEU A 799     -10.611  17.505 -96.513  1.00 14.660          H  
ATOM  12465  HG  LEU A 799     -10.175  17.964 -94.097  1.00 14.660          H  
ATOM  12466 1HD1 LEU A 799     -12.017  18.035 -92.504  1.00 14.660          H  
ATOM  12467 2HD1 LEU A 799     -12.121  19.387 -93.622  1.00 14.660          H  
ATOM  12468 3HD1 LEU A 799     -13.162  17.983 -93.847  1.00 14.660          H  
ATOM  12469 1HD2 LEU A 799     -11.046  15.832 -93.242  1.00 14.660          H  
ATOM  12470 2HD2 LEU A 799     -12.185  15.754 -94.598  1.00 14.660          H  
ATOM  12471 3HD2 LEU A 799     -10.436  15.660 -94.902  1.00 14.660          H  
ATOM  12472  N   THR A 800      -8.820  19.720 -96.276  1.00  9.030          N  
ATOM  12473  CA  THR A 800      -7.485  20.029 -95.784  1.00  9.460          C  
ATOM  12474  C   THR A 800      -6.948  21.289 -96.462  1.00  9.680          C  
ATOM  12475  O   THR A 800      -6.526  21.264 -97.629  1.00  9.850          O  
ATOM  12476  CB  THR A 800      -6.579  18.862 -96.099  1.00 13.070          C  
ATOM  12477  OG1 THR A 800      -6.634  18.664 -97.508  1.00 13.070          O  
ATOM  12478  CG2 THR A 800      -7.070  17.595 -95.390  1.00 13.070          C  
ATOM  12479  H   THR A 800      -8.897  19.180 -97.145  1.00 10.840          H  
ATOM  12480  HA  THR A 800      -7.520  20.195 -94.711  1.00 11.350          H  
ATOM  12481  HB  THR A 800      -5.570  19.089 -95.790  1.00 15.690          H  
ATOM  12482  HG1 THR A 800      -6.356  19.511 -97.926  1.00 15.690          H  
ATOM  12483 1HG2 THR A 800      -6.419  16.764 -95.646  1.00 15.690          H  
ATOM  12484 2HG2 THR A 800      -7.056  17.752 -94.316  1.00 15.690          H  
ATOM  12485 3HG2 THR A 800      -8.085  17.368 -95.709  1.00 15.690          H  
ATOM  12486  N   MET A 801      -6.982  22.386 -95.717  1.00  9.910          N  
ATOM  12487  CA  MET A 801      -6.717  23.721 -96.235  1.00 10.400          C  
ATOM  12488  C   MET A 801      -5.273  23.969 -96.602  1.00 10.600          C  
ATOM  12489  O   MET A 801      -4.986  24.485 -97.685  1.00 11.190          O  
ATOM  12490  CB  MET A 801      -7.160  24.742 -95.192  1.00 14.360          C  
ATOM  12491  CG  MET A 801      -8.661  24.753 -94.895  1.00 14.360          C  
ATOM  12492  SD  MET A 801      -9.694  25.120 -96.329  1.00 14.360          S  
ATOM  12493  CE  MET A 801     -10.255  23.487 -96.852  1.00 14.360          C  
ATOM  12494  H   MET A 801      -7.216  22.268 -94.733  1.00 11.890          H  
ATOM  12495  HA  MET A 801      -7.301  23.857 -97.143  1.00 12.480          H  
ATOM  12496 1HB  MET A 801      -6.652  24.536 -94.251  1.00 17.240          H  
ATOM  12497 2HB  MET A 801      -6.862  25.742 -95.506  1.00 17.240          H  
ATOM  12498 1HG  MET A 801      -8.959  23.781 -94.496  1.00 17.240          H  
ATOM  12499 2HG  MET A 801      -8.851  25.501 -94.129  1.00 17.240          H  
ATOM  12500 1HE  MET A 801     -10.901  23.592 -97.724  1.00 17.240          H  
ATOM  12501 2HE  MET A 801      -9.417  22.856 -97.117  1.00 17.240          H  
ATOM  12502 3HE  MET A 801     -10.819  23.014 -96.044  1.00 17.240          H  
ATOM  12503  N   ASN A 802      -4.349  23.496 -95.773  1.00 10.320          N  
ATOM  12504  CA  ASN A 802      -2.951  23.764 -96.133  1.00 10.720          C  
ATOM  12505  C   ASN A 802      -2.469  22.722 -97.148  1.00 10.660          C  
ATOM  12506  O   ASN A 802      -1.576  22.979 -97.960  1.00 11.090          O  
ATOM  12507  CB  ASN A 802      -2.023  23.797 -94.931  1.00 14.850          C  
ATOM  12508  CG  ASN A 802      -2.208  24.943 -94.002  1.00 14.850          C  
ATOM  12509  OD1 ASN A 802      -2.586  24.707 -92.827  1.00 14.850          O  
ATOM  12510  ND2 ASN A 802      -1.956  26.161 -94.455  1.00 14.850          N  
ATOM  12511  H   ASN A 802      -4.670  23.063 -94.895  1.00 12.380          H  
ATOM  12512  HA  ASN A 802      -2.897  24.736 -96.624  1.00 12.860          H  
ATOM  12513 1HB  ASN A 802      -2.143  22.938 -94.361  1.00 17.820          H  
ATOM  12514 2HB  ASN A 802      -0.992  23.807 -95.284  1.00 17.820          H  
ATOM  12515 1HD2 ASN A 802      -2.070  26.951 -93.851  1.00 17.820          H  
ATOM  12516 2HD2 ASN A 802      -1.646  26.312 -95.421  1.00 17.820          H  
ATOM  12517  N   LEU A 803      -3.086  21.548 -97.148  1.00 10.330          N  
ATOM  12518  CA  LEU A 803      -2.651  20.510 -98.058  1.00 10.390          C  
ATOM  12519  C   LEU A 803      -2.892  20.987 -99.474  1.00 10.690          C  
ATOM  12520  O   LEU A 803      -2.050  20.787-100.336  1.00 11.220          O  
ATOM  12521  CB  LEU A 803      -3.391  19.211 -97.775  1.00 14.520          C  
ATOM  12522  CG  LEU A 803      -2.901  17.924 -98.391  1.00 14.520          C  
ATOM  12523  CD1 LEU A 803      -1.455  17.648 -98.000  1.00 14.520          C  
ATOM  12524  CD2 LEU A 803      -3.800  16.799 -97.839  1.00 14.520          C  
ATOM  12525  H   LEU A 803      -3.818  21.358 -96.479  1.00 12.400          H  
ATOM  12526  HA  LEU A 803      -1.587  20.374 -97.934  1.00 12.470          H  
ATOM  12527 1HB  LEU A 803      -3.491  19.059 -96.753  1.00 17.430          H  
ATOM  12528 2HB  LEU A 803      -4.384  19.351 -98.180  1.00 17.430          H  
ATOM  12529  HG  LEU A 803      -2.955  17.979 -99.451  1.00 17.430          H  
ATOM  12530 1HD1 LEU A 803      -1.141  16.701 -98.426  1.00 17.430          H  
ATOM  12531 2HD1 LEU A 803      -0.792  18.423 -98.368  1.00 17.430          H  
ATOM  12532 3HD1 LEU A 803      -1.392  17.602 -96.919  1.00 17.430          H  
ATOM  12533 1HD2 LEU A 803      -3.497  15.843 -98.224  1.00 17.430          H  
ATOM  12534 2HD2 LEU A 803      -3.721  16.778 -96.753  1.00 17.430          H  
ATOM  12535 3HD2 LEU A 803      -4.833  16.989 -98.120  1.00 17.430          H  
ATOM  12536  N   SER A 804      -3.978  21.741 -99.685  1.00 10.560          N  
ATOM  12537  CA  SER A 804      -4.326  22.272-101.001  1.00 10.830          C  
ATOM  12538  C   SER A 804      -3.259  23.221-101.582  1.00 11.270          C  
ATOM  12539  O   SER A 804      -3.275  23.531-102.779  1.00 11.660          O  
ATOM  12540  CB  SER A 804      -5.637  23.032-100.941  1.00 15.050          C  
ATOM  12541  OG  SER A 804      -5.511  24.295-100.307  1.00 15.050          O  
ATOM  12542  H   SER A 804      -4.669  21.822 -98.936  1.00 12.670          H  
ATOM  12543  HA  SER A 804      -4.447  21.434-101.669  1.00 13.000          H  
ATOM  12544 1HB  SER A 804      -6.019  23.165-101.950  1.00 18.060          H  
ATOM  12545 2HB  SER A 804      -6.366  22.431-100.394  1.00 18.060          H  
ATOM  12546  HG  SER A 804      -5.409  24.151 -99.342  1.00 18.060          H  
ATOM  12547  N   GLN A 805      -2.367  23.740-100.726  1.00 11.430          N  
ATOM  12548  CA  GLN A 805      -1.311  24.666-101.120  1.00 12.080          C  
ATOM  12549  C   GLN A 805      -0.062  23.868-101.517  1.00 12.590          C  
ATOM  12550  O   GLN A 805       0.705  24.258-102.403  1.00 13.180          O  
ATOM  12551  CB  GLN A 805      -0.997  25.575 -99.923  1.00 16.650          C  
ATOM  12552  CG  GLN A 805      -2.178  26.452 -99.499  1.00 16.650          C  
ATOM  12553  CD  GLN A 805      -1.975  27.149 -98.146  1.00 16.650          C  
ATOM  12554  OE1 GLN A 805      -1.180  26.700 -97.300  1.00 16.650          O  
ATOM  12555  NE2 GLN A 805      -2.701  28.239 -97.937  1.00 16.650          N  
ATOM  12556  H   GLN A 805      -2.389  23.439 -99.753  1.00 13.720          H  
ATOM  12557  HA  GLN A 805      -1.645  25.252-101.974  1.00 14.500          H  
ATOM  12558 1HB  GLN A 805      -0.687  24.973 -99.077  1.00 19.980          H  
ATOM  12559 2HB  GLN A 805      -0.164  26.229-100.178  1.00 19.980          H  
ATOM  12560 1HG  GLN A 805      -2.338  27.210-100.261  1.00 19.980          H  
ATOM  12561 2HG  GLN A 805      -3.065  25.818 -99.415  1.00 19.980          H  
ATOM  12562 1HE2 GLN A 805      -2.623  28.740 -97.075  1.00 19.980          H  
ATOM  12563 2HE2 GLN A 805      -3.334  28.561 -98.642  1.00 19.980          H  
ATOM  12564  N   ASN A 806       0.119  22.746-100.824  1.00 12.480          N  
ATOM  12565  CA  ASN A 806       1.227  21.814-100.966  1.00 13.050          C  
ATOM  12566  C   ASN A 806       1.218  21.137-102.356  1.00 12.680          C  
ATOM  12567  O   ASN A 806       0.140  20.759-102.832  1.00 12.270          O  
ATOM  12568  CB  ASN A 806       1.124  20.750 -99.867  1.00 18.040          C  
ATOM  12569  CG  ASN A 806       2.334  19.869 -99.702  1.00 18.040          C  
ATOM  12570  OD1 ASN A 806       2.651  19.003-100.547  1.00 18.040          O  
ATOM  12571  ND2 ASN A 806       3.036  20.077 -98.608  1.00 18.040          N  
ATOM  12572  H   ASN A 806      -0.573  22.546-100.094  1.00 14.980          H  
ATOM  12573  HA  ASN A 806       2.140  22.377-100.818  1.00 15.660          H  
ATOM  12574 1HB  ASN A 806       0.902  21.235 -98.913  1.00 21.650          H  
ATOM  12575 2HB  ASN A 806       0.288  20.100-100.090  1.00 21.650          H  
ATOM  12576 1HD2 ASN A 806       3.857  19.531 -98.422  1.00 21.650          H  
ATOM  12577 2HD2 ASN A 806       2.754  20.788 -97.958  1.00 21.650          H  
ATOM  12578  N   PRO A 807       2.389  20.910-103.005  1.00 12.980          N  
ATOM  12579  CA  PRO A 807       2.541  20.202-104.273  1.00 12.840          C  
ATOM  12580  C   PRO A 807       1.744  18.899-104.331  1.00 12.840          C  
ATOM  12581  O   PRO A 807       1.206  18.564-105.387  1.00 12.660          O  
ATOM  12582  CB  PRO A 807       4.049  19.962-104.324  1.00 19.260          C  
ATOM  12583  CG  PRO A 807       4.636  21.157-103.600  1.00 19.260          C  
ATOM  12584  CD  PRO A 807       3.675  21.459-102.479  1.00 19.260          C  
ATOM  12585  HA  PRO A 807       2.257  20.864-105.096  1.00 15.410          H  
ATOM  12586 1HB  PRO A 807       4.294  19.002-103.839  1.00 23.110          H  
ATOM  12587 2HB  PRO A 807       4.379  19.888-105.372  1.00 23.110          H  
ATOM  12588 1HG  PRO A 807       5.650  20.919-103.240  1.00 23.110          H  
ATOM  12589 2HG  PRO A 807       4.738  22.003-104.296  1.00 23.110          H  
ATOM  12590 1HD  PRO A 807       4.008  20.960-101.569  1.00 23.110          H  
ATOM  12591 2HD  PRO A 807       3.622  22.557-102.372  1.00 23.110          H  
ATOM  12592  N   SER A 808       1.576  18.194-103.194  1.00 13.230          N  
ATOM  12593  CA  SER A 808       0.795  16.951-103.150  1.00 13.460          C  
ATOM  12594  C   SER A 808      -0.601  17.090-103.787  1.00 13.090          C  
ATOM  12595  O   SER A 808      -1.218  16.092-104.171  1.00 13.200          O  
ATOM  12596  CB  SER A 808       0.630  16.492-101.713  1.00 18.750          C  
ATOM  12597  OG  SER A 808       1.861  16.117-101.150  1.00 18.750          O  
ATOM  12598  H   SER A 808       2.021  18.465-102.311  1.00 15.880          H  
ATOM  12599  HA  SER A 808       1.348  16.187-103.698  1.00 16.150          H  
ATOM  12600 1HB  SER A 808       0.187  17.301-101.125  1.00 22.500          H  
ATOM  12601 2HB  SER A 808      -0.055  15.653-101.685  1.00 22.500          H  
ATOM  12602  HG  SER A 808       1.670  15.853-100.247  1.00 22.500          H  
ATOM  12603  N   VAL A 809      -1.118  18.322-103.829  1.00 12.800          N  
ATOM  12604  CA  VAL A 809      -2.420  18.631-104.382  1.00 12.500          C  
ATOM  12605  C   VAL A 809      -2.250  19.517-105.603  1.00 11.760          C  
ATOM  12606  O   VAL A 809      -2.898  19.316-106.626  1.00 11.620          O  
ATOM  12607  CB  VAL A 809      -3.298  19.365-103.370  1.00 17.620          C  
ATOM  12608  CG1 VAL A 809      -4.675  19.694-104.001  1.00 17.620          C  
ATOM  12609  CG2 VAL A 809      -3.408  18.538-102.192  1.00 17.620          C  
ATOM  12610  H   VAL A 809      -0.540  19.088-103.485  1.00 15.360          H  
ATOM  12611  HA  VAL A 809      -2.906  17.704-104.683  1.00 15.000          H  
ATOM  12612  HB  VAL A 809      -2.834  20.315-103.092  1.00 21.140          H  
ATOM  12613 1HG1 VAL A 809      -5.302  20.204-103.285  1.00 21.140          H  
ATOM  12614 2HG1 VAL A 809      -4.554  20.331-104.876  1.00 21.140          H  
ATOM  12615 3HG1 VAL A 809      -5.162  18.776-104.301  1.00 21.140          H  
ATOM  12616 1HG2 VAL A 809      -4.031  19.026-101.446  1.00 21.140          H  
ATOM  12617 2HG2 VAL A 809      -3.833  17.629-102.506  1.00 21.140          H  
ATOM  12618 3HG2 VAL A 809      -2.422  18.357-101.777  1.00 21.140          H  
ATOM  12619  N   ALA A 810      -1.424  20.555-105.457  1.00 11.460          N  
ATOM  12620  CA  ALA A 810      -1.229  21.559-106.493  1.00 10.950          C  
ATOM  12621  C   ALA A 810      -0.708  20.990-107.833  1.00 10.900          C  
ATOM  12622  O   ALA A 810      -1.043  21.532-108.892  1.00 10.930          O  
ATOM  12623  CB  ALA A 810      -0.277  22.630-105.977  1.00 15.530          C  
ATOM  12624  H   ALA A 810      -0.931  20.666-104.569  1.00 13.750          H  
ATOM  12625  HA  ALA A 810      -2.198  22.019-106.686  1.00 13.140          H  
ATOM  12626 1HB  ALA A 810      -0.170  23.411-106.723  1.00 18.640          H  
ATOM  12627 2HB  ALA A 810      -0.678  23.056-105.049  1.00 18.640          H  
ATOM  12628 3HB  ALA A 810       0.677  22.196-105.779  1.00 18.640          H  
ATOM  12629  N   SER A 811       0.129  19.942-107.802  1.00 11.060          N  
ATOM  12630  CA  SER A 811       0.673  19.361-109.029  1.00 11.250          C  
ATOM  12631  C   SER A 811      -0.223  18.262-109.610  1.00 11.140          C  
ATOM  12632  O   SER A 811      -0.841  17.483-108.887  1.00 11.170          O  
ATOM  12633  CB  SER A 811       2.059  18.798-108.769  1.00 15.670          C  
ATOM  12634  OG  SER A 811       2.984  19.816-108.466  1.00 15.670          O  
ATOM  12635  H   SER A 811       0.411  19.521-106.914  1.00 13.270          H  
ATOM  12636  HA  SER A 811       0.759  20.153-109.770  1.00 13.500          H  
ATOM  12637 1HB  SER A 811       2.005  18.098-107.935  1.00 18.810          H  
ATOM  12638 2HB  SER A 811       2.396  18.239-109.644  1.00 18.810          H  
ATOM  12639  HG  SER A 811       3.801  19.368-108.238  1.00 18.810          H  
ATOM  12640  N   GLN A 812      -0.240  18.154-110.937  1.00 11.190          N  
ATOM  12641  CA  GLN A 812      -1.000  17.099-111.609  1.00 11.270          C  
ATOM  12642  C   GLN A 812      -0.130  15.856-111.770  1.00 10.970          C  
ATOM  12643  O   GLN A 812       1.093  15.971-111.869  1.00 10.800          O  
ATOM  12644  CB  GLN A 812      -1.507  17.606-112.962  1.00 15.750          C  
ATOM  12645  CG  GLN A 812      -2.507  18.761-112.838  1.00 15.750          C  
ATOM  12646  CD  GLN A 812      -2.964  19.319-114.180  1.00 15.750          C  
ATOM  12647  OE1 GLN A 812      -3.023  18.619-115.207  1.00 15.750          O  
ATOM  12648  NE2 GLN A 812      -3.291  20.607-114.178  1.00 15.750          N  
ATOM  12649  H   GLN A 812       0.286  18.817-111.487  1.00 13.430          H  
ATOM  12650  HA  GLN A 812      -1.860  16.833-110.992  1.00 13.520          H  
ATOM  12651 1HB  GLN A 812      -0.671  17.931-113.577  1.00 18.900          H  
ATOM  12652 2HB  GLN A 812      -2.006  16.790-113.484  1.00 18.900          H  
ATOM  12653 1HG  GLN A 812      -3.388  18.394-112.308  1.00 18.900          H  
ATOM  12654 2HG  GLN A 812      -2.047  19.569-112.269  1.00 18.900          H  
ATOM  12655 1HE2 GLN A 812      -3.603  21.054-115.018  1.00 18.900          H  
ATOM  12656 2HE2 GLN A 812      -3.229  21.139-113.328  1.00 18.900          H  
ATOM  12657  N   ILE A 813      -0.754  14.674-111.804  1.00 11.120          N  
ATOM  12658  CA  ILE A 813      -0.004  13.432-112.006  1.00 11.100          C  
ATOM  12659  C   ILE A 813      -0.324  12.870-113.388  1.00 10.840          C  
ATOM  12660  O   ILE A 813       0.583  12.484-114.125  1.00 10.920          O  
ATOM  12661  CB  ILE A 813      -0.338  12.377-110.944  1.00 15.550          C  
ATOM  12662  CG1 ILE A 813       0.002  12.893-109.524  1.00 15.550          C  
ATOM  12663  CG2 ILE A 813       0.457  11.075-111.254  1.00 15.550          C  
ATOM  12664  CD1 ILE A 813      -0.568  12.016-108.382  1.00 15.550          C  
ATOM  12665  H   ILE A 813      -1.780  14.634-111.731  1.00 13.340          H  
ATOM  12666  HA  ILE A 813       1.061  13.646-111.960  1.00 13.320          H  
ATOM  12667  HB  ILE A 813      -1.342  12.172-110.978  1.00 18.660          H  
ATOM  12668 1HG1 ILE A 813       1.083  12.953-109.419  1.00 18.660          H  
ATOM  12669 2HG1 ILE A 813      -0.408  13.899-109.414  1.00 18.660          H  
ATOM  12670 1HG2 ILE A 813       0.216  10.306-110.533  1.00 18.660          H  
ATOM  12671 2HG2 ILE A 813       0.195  10.702-112.245  1.00 18.660          H  
ATOM  12672 3HG2 ILE A 813       1.527  11.283-111.221  1.00 18.660          H  
ATOM  12673 1HD1 ILE A 813      -0.297  12.458-107.424  1.00 18.660          H  
ATOM  12674 2HD1 ILE A 813      -1.657  11.972-108.459  1.00 18.660          H  
ATOM  12675 3HD1 ILE A 813      -0.168  11.008-108.427  1.00 18.660          H  
ATOM  12676  N   ARG A 814      -1.628  12.784-113.704  1.00 10.740          N  
ATOM  12677  CA  ARG A 814      -2.135  12.254-114.979  1.00 10.790          C  
ATOM  12678  C   ARG A 814      -1.687  10.822-115.356  1.00 10.710          C  
ATOM  12679  O   ARG A 814      -0.816  10.691-116.214  1.00 10.940          O  
ATOM  12680  CB  ARG A 814      -1.712  13.165-116.125  1.00 15.090          C  
ATOM  12681  CG  ARG A 814      -2.190  14.600-116.035  1.00 15.090          C  
ATOM  12682  CD  ARG A 814      -1.828  15.357-117.257  1.00 15.090          C  
ATOM  12683  NE  ARG A 814      -2.213  16.758-117.173  1.00 15.090          N  
ATOM  12684  CZ  ARG A 814      -2.085  17.669-118.158  1.00 15.090          C  
ATOM  12685  NH1 ARG A 814      -1.594  17.342-119.339  1.00 15.090          N  
ATOM  12686  NH2 ARG A 814      -2.469  18.900-117.904  1.00 15.090          N  
ATOM  12687  H   ARG A 814      -2.305  13.159-113.026  1.00 12.890          H  
ATOM  12688  HA  ARG A 814      -3.221  12.270-114.921  1.00 12.950          H  
ATOM  12689 1HB  ARG A 814      -0.630  13.186-116.208  1.00 18.100          H  
ATOM  12690 2HB  ARG A 814      -2.095  12.758-117.060  1.00 18.100          H  
ATOM  12691 1HG  ARG A 814      -3.270  14.626-115.906  1.00 18.100          H  
ATOM  12692 2HG  ARG A 814      -1.712  15.082-115.184  1.00 18.100          H  
ATOM  12693 1HD  ARG A 814      -0.749  15.304-117.399  1.00 18.100          H  
ATOM  12694 2HD  ARG A 814      -2.333  14.911-118.111  1.00 18.100          H  
ATOM  12695  HE  ARG A 814      -2.589  17.113-116.281  1.00 18.100          H  
ATOM  12696 1HH1 ARG A 814      -1.302  16.394-119.523  1.00 18.100          H  
ATOM  12697 2HH1 ARG A 814      -1.508  18.041-120.061  1.00 18.100          H  
ATOM  12698 1HH2 ARG A 814      -2.837  19.098-116.966  1.00 18.100          H  
ATOM  12699 2HH2 ARG A 814      -2.397  19.622-118.601  1.00 18.100          H  
ATOM  12700  N   LEU A 815      -2.242   9.726-114.783  1.00 10.620          N  
ATOM  12701  CA  LEU A 815      -3.375   9.594-113.853  1.00 10.620          C  
ATOM  12702  C   LEU A 815      -3.252  10.244-112.508  1.00 10.390          C  
ATOM  12703  O   LEU A 815      -2.288  10.016-111.782  1.00 10.540          O  
ATOM  12704  CB  LEU A 815      -3.630   8.094-113.589  1.00 14.870          C  
ATOM  12705  CG  LEU A 815      -4.816   7.707-112.615  1.00 14.870          C  
ATOM  12706  CD1 LEU A 815      -6.165   8.065-113.222  1.00 14.870          C  
ATOM  12707  CD2 LEU A 815      -4.740   6.228-112.314  1.00 14.870          C  
ATOM  12708  H   LEU A 815      -1.832   8.852-115.078  1.00 12.740          H  
ATOM  12709  HA  LEU A 815      -4.244  10.022-114.351  1.00 12.740          H  
ATOM  12710 1HB  LEU A 815      -3.822   7.609-114.544  1.00 17.840          H  
ATOM  12711 2HB  LEU A 815      -2.717   7.668-113.173  1.00 17.840          H  
ATOM  12712  HG  LEU A 815      -4.717   8.249-111.682  1.00 17.840          H  
ATOM  12713 1HD1 LEU A 815      -6.959   7.786-112.520  1.00 17.840          H  
ATOM  12714 2HD1 LEU A 815      -6.228   9.127-113.414  1.00 17.840          H  
ATOM  12715 3HD1 LEU A 815      -6.299   7.522-114.156  1.00 17.840          H  
ATOM  12716 1HD2 LEU A 815      -5.545   5.958-111.626  1.00 17.840          H  
ATOM  12717 2HD2 LEU A 815      -4.847   5.660-113.239  1.00 17.840          H  
ATOM  12718 3HD2 LEU A 815      -3.779   5.998-111.856  1.00 17.840          H  
ATOM  12719  N   ASP A 816      -4.300  10.952-112.101  1.00 10.280          N  
ATOM  12720  CA  ASP A 816      -4.299  11.607-110.806  1.00 10.050          C  
ATOM  12721  C   ASP A 816      -4.591  10.624-109.684  1.00  9.640          C  
ATOM  12722  O   ASP A 816      -5.638  10.653-109.022  1.00  9.570          O  
ATOM  12723  CB  ASP A 816      -5.270  12.775-110.804  1.00 14.160          C  
ATOM  12724  CG  ASP A 816      -4.789  13.942-111.727  1.00 14.160          C  
ATOM  12725  OD1 ASP A 816      -3.578  14.055-112.051  1.00 14.160          O  
ATOM  12726  OD2 ASP A 816      -5.633  14.700-112.121  1.00 14.160          O  
ATOM  12727  H   ASP A 816      -5.090  11.093-112.719  1.00 12.340          H  
ATOM  12728  HA  ASP A 816      -3.330  12.015-110.616  1.00 12.060          H  
ATOM  12729 1HB  ASP A 816      -6.254  12.434-111.137  1.00 16.990          H  
ATOM  12730 2HB  ASP A 816      -5.383  13.151-109.784  1.00 16.990          H  
ATOM  12731  N   SER A 817      -3.616   9.756-109.448  1.00  9.580          N  
ATOM  12732  CA  SER A 817      -3.706   8.708-108.450  1.00  9.410          C  
ATOM  12733  C   SER A 817      -3.469   9.318-107.074  1.00  9.020          C  
ATOM  12734  O   SER A 817      -2.458   9.088-106.410  1.00  8.890          O  
ATOM  12735  CB  SER A 817      -2.696   7.618-108.735  1.00 13.240          C  
ATOM  12736  OG  SER A 817      -2.819   6.575-107.807  1.00 13.240          O  
ATOM  12737  H   SER A 817      -2.798   9.814-110.056  1.00 11.500          H  
ATOM  12738  HA  SER A 817      -4.707   8.277-108.480  1.00 11.290          H  
ATOM  12739 1HB  SER A 817      -2.848   7.236-109.744  1.00 15.890          H  
ATOM  12740 2HB  SER A 817      -1.691   8.037-108.691  1.00 15.890          H  
ATOM  12741  HG  SER A 817      -2.128   5.949-108.020  1.00 15.890          H  
ATOM  12742  N   CYS A 818      -4.419  10.165-106.700  1.00  9.110          N  
ATOM  12743  CA  CYS A 818      -4.476  10.901-105.466  1.00  9.000          C  
ATOM  12744  C   CYS A 818      -5.782  10.423-104.854  1.00  8.510          C  
ATOM  12745  O   CYS A 818      -6.066  10.622-103.661  1.00  8.130          O  
ATOM  12746  CB  CYS A 818      -4.453  12.409-105.738  1.00 12.640          C  
ATOM  12747  SG  CYS A 818      -5.965  13.064-106.456  1.00 12.640          S  
ATOM  12748  H   CYS A 818      -5.199  10.269-107.344  1.00 10.930          H  
ATOM  12749  HA  CYS A 818      -3.641  10.628-104.823  1.00 10.800          H  
ATOM  12750 1HB  CYS A 818      -4.226  12.955-104.840  1.00 15.170          H  
ATOM  12751 2HB  CYS A 818      -3.645  12.622-106.435  1.00 15.170          H  
ATOM  12752  HG  CYS A 818      -5.595  14.341-106.388  1.00 15.170          H  
ATOM  12753  N   GLU A 819      -6.492   9.647-105.691  1.00  8.710          N  
ATOM  12754  CA  GLU A 819      -7.811   9.073-105.407  1.00  8.550          C  
ATOM  12755  C   GLU A 819      -7.840   8.231-104.132  1.00  8.090          C  
ATOM  12756  O   GLU A 819      -8.821   8.263-103.389  1.00  8.130          O  
ATOM  12757  CB  GLU A 819      -8.257   8.187-106.571  1.00 12.030          C  
ATOM  12758  CG  GLU A 819      -8.603   8.924-107.861  1.00 12.030          C  
ATOM  12759  CD  GLU A 819      -8.946   7.975-108.994  1.00 12.030          C  
ATOM  12760  OE1 GLU A 819      -8.846   6.786-108.789  1.00 12.030          O  
ATOM  12761  OE2 GLU A 819      -9.291   8.437-110.054  1.00 12.030          O  
ATOM  12762  H   GLU A 819      -6.122   9.600-106.652  1.00 10.450          H  
ATOM  12763  HA  GLU A 819      -8.519   9.880-105.297  1.00 10.260          H  
ATOM  12764 1HB  GLU A 819      -7.468   7.469-106.798  1.00 14.440          H  
ATOM  12765 2HB  GLU A 819      -9.138   7.618-106.270  1.00 14.440          H  
ATOM  12766 1HG  GLU A 819      -9.454   9.578-107.677  1.00 14.440          H  
ATOM  12767 2HG  GLU A 819      -7.764   9.547-108.155  1.00 14.440          H  
ATOM  12768  N   GLU A 820      -6.747   7.546-103.815  1.00  7.890          N  
ATOM  12769  CA  GLU A 820      -6.726   6.728-102.608  1.00  7.640          C  
ATOM  12770  C   GLU A 820      -6.914   7.576-101.343  1.00  6.890          C  
ATOM  12771  O   GLU A 820      -7.408   7.080-100.326  1.00  6.870          O  
ATOM  12772  CB  GLU A 820      -5.419   5.945-102.506  1.00 10.800          C  
ATOM  12773  CG  GLU A 820      -5.249   4.851-103.558  1.00 10.800          C  
ATOM  12774  CD  GLU A 820      -6.323   3.776-103.517  1.00 10.800          C  
ATOM  12775  OE1 GLU A 820      -6.713   3.350-102.446  1.00 10.800          O  
ATOM  12776  OE2 GLU A 820      -6.761   3.393-104.571  1.00 10.800          O  
ATOM  12777  H   GLU A 820      -5.951   7.533-104.438  1.00  9.470          H  
ATOM  12778  HA  GLU A 820      -7.551   6.018-102.666  1.00  9.170          H  
ATOM  12779 1HB  GLU A 820      -4.583   6.635-102.610  1.00 12.960          H  
ATOM  12780 2HB  GLU A 820      -5.341   5.487-101.523  1.00 12.960          H  
ATOM  12781 1HG  GLU A 820      -5.259   5.313-104.545  1.00 12.960          H  
ATOM  12782 2HG  GLU A 820      -4.275   4.385-103.420  1.00 12.960          H  
ATOM  12783  N   ARG A 821      -6.453   8.834-101.351  1.00  6.610          N  
ATOM  12784  CA  ARG A 821      -6.649   9.682-100.186  1.00  6.060          C  
ATOM  12785  C   ARG A 821      -8.058  10.252-100.240  1.00  5.470          C  
ATOM  12786  O   ARG A 821      -8.724  10.390 -99.217  1.00  5.360          O  
ATOM  12787  CB  ARG A 821      -5.652  10.806-100.135  1.00  8.700          C  
ATOM  12788  CG  ARG A 821      -5.749  11.785 -98.931  1.00  8.700          C  
ATOM  12789  CD  ARG A 821      -5.465  11.144 -97.604  1.00  8.700          C  
ATOM  12790  NE  ARG A 821      -4.099  10.607 -97.541  1.00  8.700          N  
ATOM  12791  CZ  ARG A 821      -2.984  11.324 -97.242  1.00  8.700          C  
ATOM  12792  NH1 ARG A 821      -3.056  12.613 -96.980  1.00  8.700          N  
ATOM  12793  NH2 ARG A 821      -1.810  10.715 -97.219  1.00  8.700          N  
ATOM  12794  H   ARG A 821      -6.041   9.251-102.187  1.00  7.930          H  
ATOM  12795  HA  ARG A 821      -6.546   9.070 -99.293  1.00  7.270          H  
ATOM  12796 1HB  ARG A 821      -4.643  10.405-100.173  1.00 10.440          H  
ATOM  12797 2HB  ARG A 821      -5.806  11.367-101.011  1.00 10.440          H  
ATOM  12798 1HG  ARG A 821      -5.034  12.590 -99.079  1.00 10.440          H  
ATOM  12799 2HG  ARG A 821      -6.751  12.212 -98.891  1.00 10.440          H  
ATOM  12800 1HD  ARG A 821      -5.584  11.883 -96.811  1.00 10.440          H  
ATOM  12801 2HD  ARG A 821      -6.165  10.331 -97.418  1.00 10.440          H  
ATOM  12802  HE  ARG A 821      -3.981   9.620 -97.731  1.00 10.440          H  
ATOM  12803 1HH1 ARG A 821      -3.948  13.083 -96.989  1.00 10.440          H  
ATOM  12804 2HH1 ARG A 821      -2.218  13.130 -96.761  1.00 10.440          H  
ATOM  12805 1HH2 ARG A 821      -1.749   9.726 -97.416  1.00 10.440          H  
ATOM  12806 2HH2 ARG A 821      -0.973  11.233 -96.994  1.00 10.440          H  
ATOM  12807  N   ILE A 822      -8.541  10.542-101.450  1.00  5.330          N  
ATOM  12808  CA  ILE A 822      -9.876  11.124-101.602  1.00  5.110          C  
ATOM  12809  C   ILE A 822     -10.916  10.200-101.013  1.00  4.550          C  
ATOM  12810  O   ILE A 822     -11.786  10.624-100.240  1.00  4.670          O  
ATOM  12811  CB  ILE A 822     -10.260  11.400-103.074  1.00  7.240          C  
ATOM  12812  CG1 ILE A 822      -9.382  12.525-103.596  1.00  7.240          C  
ATOM  12813  CG2 ILE A 822     -11.783  11.700-103.198  1.00  7.240          C  
ATOM  12814  CD1 ILE A 822      -9.436  12.798-105.096  1.00  7.240          C  
ATOM  12815  H   ILE A 822      -7.917  10.409-102.252  1.00  6.400          H  
ATOM  12816  HA  ILE A 822      -9.903  12.067-101.060  1.00  6.130          H  
ATOM  12817  HB  ILE A 822     -10.043  10.526-103.672  1.00  8.690          H  
ATOM  12818 1HG1 ILE A 822      -9.635  13.420-103.064  1.00  8.690          H  
ATOM  12819 2HG1 ILE A 822      -8.360  12.261-103.359  1.00  8.690          H  
ATOM  12820 1HG2 ILE A 822     -12.045  11.887-104.236  1.00  8.690          H  
ATOM  12821 2HG2 ILE A 822     -12.373  10.854-102.853  1.00  8.690          H  
ATOM  12822 3HG2 ILE A 822     -12.054  12.555-102.607  1.00  8.690          H  
ATOM  12823 1HD1 ILE A 822      -8.753  13.604-105.340  1.00  8.690          H  
ATOM  12824 2HD1 ILE A 822      -9.150  11.927-105.655  1.00  8.690          H  
ATOM  12825 3HD1 ILE A 822     -10.442  13.093-105.389  1.00  8.690          H  
ATOM  12826  N   ASN A 823     -10.767   8.921-101.304  1.00  4.370          N  
ATOM  12827  CA  ASN A 823     -11.678   7.882-100.869  1.00  4.240          C  
ATOM  12828  C   ASN A 823     -11.623   7.625 -99.357  1.00  3.630          C  
ATOM  12829  O   ASN A 823     -12.388   6.810 -98.834  1.00  3.830          O  
ATOM  12830  CB  ASN A 823     -11.360   6.615-101.627  1.00  5.990          C  
ATOM  12831  CG  ASN A 823     -11.714   6.727-103.086  1.00  5.990          C  
ATOM  12832  OD1 ASN A 823     -12.595   7.500-103.488  1.00  5.990          O  
ATOM  12833  ND2 ASN A 823     -11.028   5.971-103.898  1.00  5.990          N  
ATOM  12834  H   ASN A 823     -10.008   8.671-101.946  1.00  5.240          H  
ATOM  12835  HA  ASN A 823     -12.694   8.198-101.110  1.00  5.090          H  
ATOM  12836 1HB  ASN A 823     -10.287   6.408-101.542  1.00  7.190          H  
ATOM  12837 2HB  ASN A 823     -11.896   5.775-101.189  1.00  7.190          H  
ATOM  12838 1HD2 ASN A 823     -11.202   6.002-104.882  1.00  7.190          H  
ATOM  12839 2HD2 ASN A 823     -10.320   5.362-103.538  1.00  7.190          H  
ATOM  12840  N   ARG A 824     -10.712   8.301 -98.649  1.00  3.330          N  
ATOM  12841  CA  ARG A 824     -10.590   8.191 -97.214  1.00  3.100          C  
ATOM  12842  C   ARG A 824     -10.918   9.524 -96.508  1.00  2.440          C  
ATOM  12843  O   ARG A 824     -10.793   9.624 -95.285  1.00  2.470          O  
ATOM  12844  CB  ARG A 824      -9.202   7.682 -96.856  1.00  4.430          C  
ATOM  12845  CG  ARG A 824      -8.963   6.210 -97.271  1.00  4.430          C  
ATOM  12846  CD  ARG A 824      -7.544   5.793 -97.126  1.00  4.430          C  
ATOM  12847  NE  ARG A 824      -7.350   4.345 -97.336  1.00  4.430          N  
ATOM  12848  CZ  ARG A 824      -7.201   3.699 -98.527  1.00  4.430          C  
ATOM  12849  NH1 ARG A 824      -7.217   4.344 -99.676  1.00  4.430          N  
ATOM  12850  NH2 ARG A 824      -7.029   2.383 -98.525  1.00  4.430          N  
ATOM  12851  H   ARG A 824     -10.077   8.956 -99.110  1.00  4.000          H  
ATOM  12852  HA  ARG A 824     -11.304   7.444 -96.871  1.00  3.720          H  
ATOM  12853 1HB  ARG A 824      -8.450   8.295 -97.360  1.00  5.320          H  
ATOM  12854 2HB  ARG A 824      -9.040   7.767 -95.786  1.00  5.320          H  
ATOM  12855 1HG  ARG A 824      -9.577   5.558 -96.653  1.00  5.320          H  
ATOM  12856 2HG  ARG A 824      -9.245   6.083 -98.317  1.00  5.320          H  
ATOM  12857 1HD  ARG A 824      -6.923   6.339 -97.837  1.00  5.320          H  
ATOM  12858 2HD  ARG A 824      -7.220   6.019 -96.133  1.00  5.320          H  
ATOM  12859  HE  ARG A 824      -7.323   3.774 -96.503  1.00  5.320          H  
ATOM  12860 1HH1 ARG A 824      -7.348   5.361 -99.724  1.00  5.320          H  
ATOM  12861 2HH1 ARG A 824      -7.085   3.836-100.563  1.00  5.320          H  
ATOM  12862 1HH2 ARG A 824      -7.012   1.874 -97.654  1.00  5.320          H  
ATOM  12863 2HH2 ARG A 824      -6.914   1.886 -99.400  1.00  5.320          H  
ATOM  12864  N   THR A 825     -11.440  10.516 -97.250  1.00  2.240          N  
ATOM  12865  CA  THR A 825     -11.799  11.827 -96.672  1.00  1.940          C  
ATOM  12866  C   THR A 825     -12.813  11.584 -95.565  1.00  1.840          C  
ATOM  12867  O   THR A 825     -12.792  12.214 -94.497  1.00  1.720          O  
ATOM  12868  CB  THR A 825     -12.419  12.769 -97.727  1.00  2.840          C  
ATOM  12869  OG1 THR A 825     -11.494  12.958 -98.793  1.00  2.840          O  
ATOM  12870  CG2 THR A 825     -12.739  14.151 -97.101  1.00  2.840          C  
ATOM  12871  H   THR A 825     -11.546  10.380 -98.259  1.00  2.690          H  
ATOM  12872  HA  THR A 825     -10.909  12.290 -96.246  1.00  2.330          H  
ATOM  12873  HB  THR A 825     -13.322  12.317 -98.121  1.00  3.400          H  
ATOM  12874  HG1 THR A 825     -11.455  12.112 -99.289  1.00  3.400          H  
ATOM  12875 1HG2 THR A 825     -13.160  14.810 -97.850  1.00  3.400          H  
ATOM  12876 2HG2 THR A 825     -13.454  14.042 -96.285  1.00  3.400          H  
ATOM  12877 3HG2 THR A 825     -11.825  14.586 -96.722  1.00  3.400          H  
ATOM  12878  N   THR A 826     -13.740  10.678 -95.864  1.00  1.970          N  
ATOM  12879  CA  THR A 826     -14.791  10.287 -94.957  1.00  1.980          C  
ATOM  12880  C   THR A 826     -14.212   9.593 -93.732  1.00  1.830          C  
ATOM  12881  O   THR A 826     -14.771   9.716 -92.647  1.00  1.760          O  
ATOM  12882  CB  THR A 826     -15.823   9.382 -95.677  1.00  2.770          C  
ATOM  12883  OG1 THR A 826     -16.859   9.021 -94.761  1.00  2.770          O  
ATOM  12884  CG2 THR A 826     -15.176   8.110 -96.246  1.00  2.770          C  
ATOM  12885  H   THR A 826     -13.696  10.246 -96.773  1.00  2.360          H  
ATOM  12886  HA  THR A 826     -15.309  11.188 -94.624  1.00  2.380          H  
ATOM  12887  HB  THR A 826     -16.261   9.937 -96.498  1.00  3.320          H  
ATOM  12888  HG1 THR A 826     -17.365   9.803 -94.524  1.00  3.320          H  
ATOM  12889 1HG2 THR A 826     -15.941   7.523 -96.750  1.00  3.320          H  
ATOM  12890 2HG2 THR A 826     -14.396   8.370 -96.962  1.00  3.320          H  
ATOM  12891 3HG2 THR A 826     -14.748   7.508 -95.457  1.00  3.320          H  
ATOM  12892  N   ALA A 827     -13.115   8.829 -93.899  1.00  1.820          N  
ATOM  12893  CA  ALA A 827     -12.468   8.133 -92.798  1.00  1.730          C  
ATOM  12894  C   ALA A 827     -11.879   9.139 -91.822  1.00  1.570          C  
ATOM  12895  O   ALA A 827     -11.938   8.931 -90.611  1.00  1.490          O  
ATOM  12896  CB  ALA A 827     -11.398   7.184 -93.304  1.00  2.460          C  
ATOM  12897  H   ALA A 827     -12.694   8.751 -94.816  1.00  2.180          H  
ATOM  12898  HA  ALA A 827     -13.226   7.553 -92.276  1.00  2.080          H  
ATOM  12899 1HB  ALA A 827     -10.951   6.660 -92.459  1.00  2.950          H  
ATOM  12900 2HB  ALA A 827     -11.847   6.464 -93.984  1.00  2.950          H  
ATOM  12901 3HB  ALA A 827     -10.639   7.733 -93.820  1.00  2.950          H  
ATOM  12902  N   ILE A 828     -11.334  10.250 -92.340  1.00  1.550          N  
ATOM  12903  CA  ILE A 828     -10.761  11.257 -91.450  1.00  1.450          C  
ATOM  12904  C   ILE A 828     -11.844  11.838 -90.586  1.00  1.440          C  
ATOM  12905  O   ILE A 828     -11.687  11.947 -89.369  1.00  1.370          O  
ATOM  12906  CB  ILE A 828     -10.122  12.465 -92.194  1.00  2.070          C  
ATOM  12907  CG1 ILE A 828      -8.884  12.030 -92.957  1.00  2.070          C  
ATOM  12908  CG2 ILE A 828      -9.790  13.596 -91.175  1.00  2.070          C  
ATOM  12909  CD1 ILE A 828      -8.320  13.055 -93.945  1.00  2.070          C  
ATOM  12910  H   ILE A 828     -11.286  10.332 -93.362  1.00  1.860          H  
ATOM  12911  HA  ILE A 828     -10.016  10.784 -90.811  1.00  1.740          H  
ATOM  12912  HB  ILE A 828     -10.829  12.849 -92.930  1.00  2.480          H  
ATOM  12913 1HG1 ILE A 828      -8.116  11.783 -92.241  1.00  2.480          H  
ATOM  12914 2HG1 ILE A 828      -9.139  11.149 -93.527  1.00  2.480          H  
ATOM  12915 1HG2 ILE A 828      -9.363  14.433 -91.695  1.00  2.480          H  
ATOM  12916 2HG2 ILE A 828     -10.678  13.946 -90.655  1.00  2.480          H  
ATOM  12917 3HG2 ILE A 828      -9.081  13.219 -90.444  1.00  2.480          H  
ATOM  12918 1HD1 ILE A 828      -7.446  12.626 -94.442  1.00  2.480          H  
ATOM  12919 2HD1 ILE A 828      -9.079  13.294 -94.692  1.00  2.480          H  
ATOM  12920 3HD1 ILE A 828      -8.019  13.962 -93.434  1.00  2.480          H  
ATOM  12921  N   LEU A 829     -12.924  12.259 -91.229  1.00  1.530          N  
ATOM  12922  CA  LEU A 829     -14.027  12.878 -90.529  1.00  1.590          C  
ATOM  12923  C   LEU A 829     -14.775  11.919 -89.611  1.00  1.570          C  
ATOM  12924  O   LEU A 829     -15.135  12.289 -88.487  1.00  1.560          O  
ATOM  12925  CB  LEU A 829     -14.909  13.530 -91.581  1.00  2.200          C  
ATOM  12926  CG  LEU A 829     -14.274  14.777 -92.269  1.00  2.200          C  
ATOM  12927  CD1 LEU A 829     -15.128  15.195 -93.450  1.00  2.200          C  
ATOM  12928  CD2 LEU A 829     -14.175  15.935 -91.251  1.00  2.200          C  
ATOM  12929  H   LEU A 829     -12.964  12.145 -92.250  1.00  1.840          H  
ATOM  12930  HA  LEU A 829     -13.613  13.642 -89.889  1.00  1.910          H  
ATOM  12931 1HB  LEU A 829     -15.097  12.789 -92.363  1.00  2.640          H  
ATOM  12932 2HB  LEU A 829     -15.837  13.798 -91.154  1.00  2.640          H  
ATOM  12933  HG  LEU A 829     -13.281  14.528 -92.643  1.00  2.640          H  
ATOM  12934 1HD1 LEU A 829     -14.696  16.063 -93.940  1.00  2.640          H  
ATOM  12935 2HD1 LEU A 829     -15.194  14.377 -94.171  1.00  2.640          H  
ATOM  12936 3HD1 LEU A 829     -16.099  15.436 -93.104  1.00  2.640          H  
ATOM  12937 1HD2 LEU A 829     -13.755  16.790 -91.735  1.00  2.640          H  
ATOM  12938 2HD2 LEU A 829     -15.166  16.173 -90.894  1.00  2.640          H  
ATOM  12939 3HD2 LEU A 829     -13.549  15.689 -90.409  1.00  2.640          H  
ATOM  12940  N   PHE A 830     -14.976  10.688 -90.062  1.00  1.610          N  
ATOM  12941  CA  PHE A 830     -15.600   9.660 -89.260  1.00  1.630          C  
ATOM  12942  C   PHE A 830     -14.784   9.413 -88.020  1.00  1.510          C  
ATOM  12943  O   PHE A 830     -15.327   9.421 -86.911  1.00  1.530          O  
ATOM  12944  CB  PHE A 830     -15.753   8.377 -90.064  1.00  2.270          C  
ATOM  12945  CG  PHE A 830     -16.208   7.208 -89.285  1.00  2.270          C  
ATOM  12946  CD1 PHE A 830     -17.516   7.093 -88.856  1.00  2.270          C  
ATOM  12947  CD2 PHE A 830     -15.322   6.188 -89.005  1.00  2.270          C  
ATOM  12948  CE1 PHE A 830     -17.921   5.984 -88.149  1.00  2.270          C  
ATOM  12949  CE2 PHE A 830     -15.726   5.083 -88.312  1.00  2.270          C  
ATOM  12950  CZ  PHE A 830     -17.024   4.978 -87.879  1.00  2.270          C  
ATOM  12951  H   PHE A 830     -14.707  10.437 -91.010  1.00  1.930          H  
ATOM  12952  HA  PHE A 830     -16.587  10.007 -88.958  1.00  1.960          H  
ATOM  12953 1HB  PHE A 830     -16.456   8.543 -90.879  1.00  2.730          H  
ATOM  12954 2HB  PHE A 830     -14.800   8.131 -90.517  1.00  2.730          H  
ATOM  12955  HD1 PHE A 830     -18.226   7.889 -89.079  1.00  2.730          H  
ATOM  12956  HD2 PHE A 830     -14.288   6.270 -89.351  1.00  2.730          H  
ATOM  12957  HE1 PHE A 830     -18.954   5.903 -87.809  1.00  2.730          H  
ATOM  12958  HE2 PHE A 830     -15.021   4.289 -88.110  1.00  2.730          H  
ATOM  12959  HZ  PHE A 830     -17.343   4.099 -87.323  1.00  2.730          H  
ATOM  12960  N   CYS A 831     -13.470   9.198 -88.197  1.00  1.410          N  
ATOM  12961  CA  CYS A 831     -12.619   8.929 -87.069  1.00  1.320          C  
ATOM  12962  C   CYS A 831     -12.612  10.120 -86.151  1.00  1.300          C  
ATOM  12963  O   CYS A 831     -12.773   9.977 -84.952  1.00  1.290          O  
ATOM  12964  CB  CYS A 831     -11.183   8.644 -87.504  1.00  1.880          C  
ATOM  12965  SG  CYS A 831     -10.977   7.101 -88.382  1.00  1.880          S  
ATOM  12966  H   CYS A 831     -13.060   9.208 -89.132  1.00  1.690          H  
ATOM  12967  HA  CYS A 831     -13.020   8.074 -86.541  1.00  1.580          H  
ATOM  12968 1HB  CYS A 831     -10.830   9.453 -88.151  1.00  2.260          H  
ATOM  12969 2HB  CYS A 831     -10.535   8.621 -86.626  1.00  2.260          H  
ATOM  12970  HG  CYS A 831     -11.489   7.590 -89.541  1.00  2.260          H  
ATOM  12971  N   ALA A 832     -12.563  11.330 -86.695  1.00  1.320          N  
ATOM  12972  CA  ALA A 832     -12.532  12.496 -85.840  1.00  1.340          C  
ATOM  12973  C   ALA A 832     -13.711  12.504 -84.860  1.00  1.410          C  
ATOM  12974  O   ALA A 832     -13.527  12.655 -83.643  1.00  1.420          O  
ATOM  12975  CB  ALA A 832     -12.584  13.711 -86.736  1.00  1.870          C  
ATOM  12976  H   ALA A 832     -12.446  11.450 -87.705  1.00  1.580          H  
ATOM  12977  HA  ALA A 832     -11.605  12.485 -85.272  1.00  1.610          H  
ATOM  12978 1HB  ALA A 832     -12.545  14.603 -86.186  1.00  2.240          H  
ATOM  12979 2HB  ALA A 832     -11.774  13.675 -87.416  1.00  2.240          H  
ATOM  12980 3HB  ALA A 832     -13.494  13.683 -87.293  1.00  2.240          H  
ATOM  12981  N   VAL A 833     -14.908  12.192 -85.359  1.00  1.490          N  
ATOM  12982  CA  VAL A 833     -16.074  12.137 -84.487  1.00  1.580          C  
ATOM  12983  C   VAL A 833     -15.969  10.998 -83.475  1.00  1.520          C  
ATOM  12984  O   VAL A 833     -16.237  11.199 -82.284  1.00  1.530          O  
ATOM  12985  CB  VAL A 833     -17.370  11.989 -85.303  1.00  2.180          C  
ATOM  12986  CG1 VAL A 833     -18.581  11.742 -84.360  1.00  2.180          C  
ATOM  12987  CG2 VAL A 833     -17.577  13.257 -86.125  1.00  2.180          C  
ATOM  12988  H   VAL A 833     -15.001  12.065 -86.376  1.00  1.790          H  
ATOM  12989  HA  VAL A 833     -16.125  13.076 -83.939  1.00  1.900          H  
ATOM  12990  HB  VAL A 833     -17.280  11.128 -85.973  1.00  2.610          H  
ATOM  12991 1HG1 VAL A 833     -19.485  11.640 -84.959  1.00  2.610          H  
ATOM  12992 2HG1 VAL A 833     -18.440  10.829 -83.781  1.00  2.610          H  
ATOM  12993 3HG1 VAL A 833     -18.692  12.586 -83.678  1.00  2.610          H  
ATOM  12994 1HG2 VAL A 833     -18.485  13.160 -86.713  1.00  2.610          H  
ATOM  12995 2HG2 VAL A 833     -17.665  14.119 -85.463  1.00  2.610          H  
ATOM  12996 3HG2 VAL A 833     -16.733  13.399 -86.787  1.00  2.610          H  
ATOM  12997  N   VAL A 834     -15.582   9.811 -83.941  1.00  1.470          N  
ATOM  12998  CA  VAL A 834     -15.463   8.639 -83.086  1.00  1.450          C  
ATOM  12999  C   VAL A 834     -14.454   8.857 -81.964  1.00  1.340          C  
ATOM  13000  O   VAL A 834     -14.716   8.479 -80.823  1.00  1.340          O  
ATOM  13001  CB  VAL A 834     -15.092   7.398 -83.913  1.00  2.040          C  
ATOM  13002  CG1 VAL A 834     -14.769   6.257 -83.003  1.00  2.040          C  
ATOM  13003  CG2 VAL A 834     -16.246   7.013 -84.824  1.00  2.040          C  
ATOM  13004  H   VAL A 834     -15.381   9.725 -84.946  1.00  1.760          H  
ATOM  13005  HA  VAL A 834     -16.441   8.461 -82.629  1.00  1.740          H  
ATOM  13006  HB  VAL A 834     -14.215   7.619 -84.511  1.00  2.450          H  
ATOM  13007 1HG1 VAL A 834     -14.506   5.386 -83.579  1.00  2.450          H  
ATOM  13008 2HG1 VAL A 834     -13.934   6.521 -82.377  1.00  2.450          H  
ATOM  13009 3HG1 VAL A 834     -15.632   6.025 -82.382  1.00  2.450          H  
ATOM  13010 1HG2 VAL A 834     -15.962   6.143 -85.406  1.00  2.450          H  
ATOM  13011 2HG2 VAL A 834     -17.123   6.781 -84.227  1.00  2.450          H  
ATOM  13012 3HG2 VAL A 834     -16.483   7.828 -85.495  1.00  2.450          H  
ATOM  13013  N   ILE A 835     -13.313   9.461 -82.294  1.00  1.280          N  
ATOM  13014  CA  ILE A 835     -12.255   9.748 -81.346  1.00  1.210          C  
ATOM  13015  C   ILE A 835     -12.777  10.650 -80.261  1.00  1.220          C  
ATOM  13016  O   ILE A 835     -12.567  10.355 -79.091  1.00  1.190          O  
ATOM  13017  CB  ILE A 835     -11.067  10.441 -82.037  1.00  1.720          C  
ATOM  13018  CG1 ILE A 835     -10.392   9.478 -82.979  1.00  1.720          C  
ATOM  13019  CG2 ILE A 835     -10.070  10.983 -80.974  1.00  1.720          C  
ATOM  13020  CD1 ILE A 835      -9.477  10.130 -83.950  1.00  1.720          C  
ATOM  13021  H   ILE A 835     -13.186   9.719 -83.268  1.00  1.540          H  
ATOM  13022  HA  ILE A 835     -11.920   8.812 -80.899  1.00  1.450          H  
ATOM  13023  HB  ILE A 835     -11.447  11.259 -82.642  1.00  2.070          H  
ATOM  13024 1HG1 ILE A 835      -9.814   8.764 -82.393  1.00  2.070          H  
ATOM  13025 2HG1 ILE A 835     -11.147   8.939 -83.528  1.00  2.070          H  
ATOM  13026 1HG2 ILE A 835      -9.238  11.486 -81.443  1.00  2.070          H  
ATOM  13027 2HG2 ILE A 835     -10.574  11.688 -80.350  1.00  2.070          H  
ATOM  13028 3HG2 ILE A 835      -9.696  10.158 -80.365  1.00  2.070          H  
ATOM  13029 1HD1 ILE A 835      -9.056   9.382 -84.574  1.00  2.070          H  
ATOM  13030 2HD1 ILE A 835     -10.039  10.829 -84.564  1.00  2.070          H  
ATOM  13031 3HD1 ILE A 835      -8.696  10.650 -83.446  1.00  2.070          H  
ATOM  13032  N   VAL A 836     -13.476  11.731 -80.622  1.00  1.280          N  
ATOM  13033  CA  VAL A 836     -13.997  12.622 -79.593  1.00  1.320          C  
ATOM  13034  C   VAL A 836     -14.949  11.885 -78.670  1.00  1.340          C  
ATOM  13035  O   VAL A 836     -14.887  12.082 -77.453  1.00  1.330          O  
ATOM  13036  CB  VAL A 836     -14.655  13.867 -80.193  1.00  1.830          C  
ATOM  13037  CG1 VAL A 836     -15.393  14.673 -79.089  1.00  1.830          C  
ATOM  13038  CG2 VAL A 836     -13.552  14.712 -80.828  1.00  1.830          C  
ATOM  13039  H   VAL A 836     -13.596  11.939 -81.621  1.00  1.540          H  
ATOM  13040  HA  VAL A 836     -13.165  12.970 -78.994  1.00  1.580          H  
ATOM  13041  HB  VAL A 836     -15.384  13.565 -80.957  1.00  2.200          H  
ATOM  13042 1HG1 VAL A 836     -15.844  15.559 -79.532  1.00  2.200          H  
ATOM  13043 2HG1 VAL A 836     -16.180  14.067 -78.638  1.00  2.200          H  
ATOM  13044 3HG1 VAL A 836     -14.683  14.973 -78.316  1.00  2.200          H  
ATOM  13045 1HG2 VAL A 836     -13.982  15.605 -81.286  1.00  2.200          H  
ATOM  13046 2HG2 VAL A 836     -12.826  15.002 -80.072  1.00  2.200          H  
ATOM  13047 3HG2 VAL A 836     -13.062  14.115 -81.579  1.00  2.200          H  
ATOM  13048  N   VAL A 837     -15.825  11.048 -79.225  1.00  1.380          N  
ATOM  13049  CA  VAL A 837     -16.727  10.295 -78.375  1.00  1.420          C  
ATOM  13050  C   VAL A 837     -15.946   9.383 -77.433  1.00  1.330          C  
ATOM  13051  O   VAL A 837     -16.257   9.329 -76.240  1.00  1.330          O  
ATOM  13052  CB  VAL A 837     -17.713   9.462 -79.211  1.00  1.970          C  
ATOM  13053  CG1 VAL A 837     -18.518   8.504 -78.296  1.00  1.970          C  
ATOM  13054  CG2 VAL A 837     -18.645  10.410 -79.962  1.00  1.970          C  
ATOM  13055  H   VAL A 837     -15.862  10.959 -80.249  1.00  1.660          H  
ATOM  13056  HA  VAL A 837     -17.299  11.004 -77.776  1.00  1.700          H  
ATOM  13057  HB  VAL A 837     -17.155   8.855 -79.927  1.00  2.370          H  
ATOM  13058 1HG1 VAL A 837     -19.207   7.922 -78.904  1.00  2.370          H  
ATOM  13059 2HG1 VAL A 837     -17.849   7.824 -77.777  1.00  2.370          H  
ATOM  13060 3HG1 VAL A 837     -19.080   9.084 -77.563  1.00  2.370          H  
ATOM  13061 1HG2 VAL A 837     -19.338   9.833 -80.571  1.00  2.370          H  
ATOM  13062 2HG2 VAL A 837     -19.201  11.013 -79.248  1.00  2.370          H  
ATOM  13063 3HG2 VAL A 837     -18.064  11.065 -80.605  1.00  2.370          H  
ATOM  13064  N   TYR A 838     -14.935   8.672 -77.950  1.00  1.260          N  
ATOM  13065  CA  TYR A 838     -14.139   7.793 -77.106  1.00  1.200          C  
ATOM  13066  C   TYR A 838     -13.443   8.569 -76.000  1.00  1.120          C  
ATOM  13067  O   TYR A 838     -13.409   8.097 -74.864  1.00  1.100          O  
ATOM  13068  CB  TYR A 838     -13.067   7.054 -77.898  1.00  1.700          C  
ATOM  13069  CG  TYR A 838     -13.510   5.964 -78.868  1.00  1.700          C  
ATOM  13070  CD1 TYR A 838     -14.746   5.328 -78.779  1.00  1.700          C  
ATOM  13071  CD2 TYR A 838     -12.621   5.584 -79.853  1.00  1.700          C  
ATOM  13072  CE1 TYR A 838     -15.067   4.341 -79.681  1.00  1.700          C  
ATOM  13073  CE2 TYR A 838     -12.936   4.592 -80.733  1.00  1.700          C  
ATOM  13074  CZ  TYR A 838     -14.153   3.970 -80.662  1.00  1.700          C  
ATOM  13075  OH  TYR A 838     -14.488   2.983 -81.570  1.00  1.700          O  
ATOM  13076  H   TYR A 838     -14.743   8.723 -78.957  1.00  1.510          H  
ATOM  13077  HA  TYR A 838     -14.798   7.082 -76.622  1.00  1.440          H  
ATOM  13078 1HB  TYR A 838     -12.497   7.789 -78.466  1.00  2.040          H  
ATOM  13079 2HB  TYR A 838     -12.387   6.597 -77.184  1.00  2.040          H  
ATOM  13080  HD1 TYR A 838     -15.468   5.598 -78.019  1.00  2.040          H  
ATOM  13081  HD2 TYR A 838     -11.661   6.080 -79.926  1.00  2.040          H  
ATOM  13082  HE1 TYR A 838     -16.035   3.850 -79.623  1.00  2.040          H  
ATOM  13083  HE2 TYR A 838     -12.227   4.309 -81.489  1.00  2.040          H  
ATOM  13084  HH  TYR A 838     -15.307   2.562 -81.299  1.00  2.040          H  
ATOM  13085  N   ILE A 839     -12.918   9.757 -76.315  1.00  1.120          N  
ATOM  13086  CA  ILE A 839     -12.231  10.589 -75.338  1.00  1.110          C  
ATOM  13087  C   ILE A 839     -13.163  10.963 -74.204  1.00  1.140          C  
ATOM  13088  O   ILE A 839     -12.792  10.862 -73.029  1.00  1.120          O  
ATOM  13089  CB  ILE A 839     -11.701  11.894 -75.988  1.00  1.560          C  
ATOM  13090  CG1 ILE A 839     -10.586  11.586 -76.950  1.00  1.560          C  
ATOM  13091  CG2 ILE A 839     -11.257  12.889 -74.951  1.00  1.560          C  
ATOM  13092  CD1 ILE A 839     -10.225  12.736 -77.831  1.00  1.560          C  
ATOM  13093  H   ILE A 839     -12.962  10.058 -77.293  1.00  1.340          H  
ATOM  13094  HA  ILE A 839     -11.392  10.025 -74.931  1.00  1.330          H  
ATOM  13095  HB  ILE A 839     -12.507  12.337 -76.568  1.00  1.870          H  
ATOM  13096 1HG1 ILE A 839      -9.703  11.284 -76.392  1.00  1.870          H  
ATOM  13097 2HG1 ILE A 839     -10.886  10.776 -77.557  1.00  1.870          H  
ATOM  13098 1HG2 ILE A 839     -10.928  13.801 -75.386  1.00  1.870          H  
ATOM  13099 2HG2 ILE A 839     -12.082  13.123 -74.306  1.00  1.870          H  
ATOM  13100 3HG2 ILE A 839     -10.441  12.451 -74.383  1.00  1.870          H  
ATOM  13101 1HD1 ILE A 839      -9.441  12.446 -78.495  1.00  1.870          H  
ATOM  13102 2HD1 ILE A 839     -11.072  13.049 -78.408  1.00  1.870          H  
ATOM  13103 3HD1 ILE A 839      -9.888  13.542 -77.242  1.00  1.870          H  
ATOM  13104  N   LEU A 840     -14.365  11.419 -74.546  1.00  1.210          N  
ATOM  13105  CA  LEU A 840     -15.317  11.817 -73.531  1.00  1.300          C  
ATOM  13106  C   LEU A 840     -15.756  10.624 -72.668  1.00  1.260          C  
ATOM  13107  O   LEU A 840     -15.892  10.764 -71.445  1.00  1.280          O  
ATOM  13108  CB  LEU A 840     -16.508  12.481 -74.219  1.00  1.780          C  
ATOM  13109  CG  LEU A 840     -16.198  13.847 -74.941  1.00  1.780          C  
ATOM  13110  CD1 LEU A 840     -17.433  14.265 -75.720  1.00  1.780          C  
ATOM  13111  CD2 LEU A 840     -15.769  14.937 -73.939  1.00  1.780          C  
ATOM  13112  H   LEU A 840     -14.601  11.515 -75.541  1.00  1.450          H  
ATOM  13113  HA  LEU A 840     -14.832  12.527 -72.871  1.00  1.560          H  
ATOM  13114 1HB  LEU A 840     -16.886  11.787 -74.976  1.00  2.140          H  
ATOM  13115 2HB  LEU A 840     -17.291  12.650 -73.484  1.00  2.140          H  
ATOM  13116  HG  LEU A 840     -15.391  13.701 -75.653  1.00  2.140          H  
ATOM  13117 1HD1 LEU A 840     -17.227  15.193 -76.253  1.00  2.140          H  
ATOM  13118 2HD1 LEU A 840     -17.688  13.484 -76.439  1.00  2.140          H  
ATOM  13119 3HD1 LEU A 840     -18.264  14.417 -75.036  1.00  2.140          H  
ATOM  13120 1HD2 LEU A 840     -15.566  15.859 -74.483  1.00  2.140          H  
ATOM  13121 2HD2 LEU A 840     -16.570  15.109 -73.220  1.00  2.140          H  
ATOM  13122 3HD2 LEU A 840     -14.868  14.645 -73.410  1.00  2.140          H  
ATOM  13123  N   LEU A 841     -15.950   9.446 -73.282  1.00  1.240          N  
ATOM  13124  CA  LEU A 841     -16.308   8.254 -72.518  1.00  1.250          C  
ATOM  13125  C   LEU A 841     -15.167   7.845 -71.597  1.00  1.170          C  
ATOM  13126  O   LEU A 841     -15.393   7.437 -70.455  1.00  1.190          O  
ATOM  13127  CB  LEU A 841     -16.623   7.089 -73.456  1.00  1.750          C  
ATOM  13128  CG  LEU A 841     -17.905   7.174 -74.294  1.00  1.750          C  
ATOM  13129  CD1 LEU A 841     -17.875   6.050 -75.322  1.00  1.750          C  
ATOM  13130  CD2 LEU A 841     -19.140   7.037 -73.389  1.00  1.750          C  
ATOM  13131  H   LEU A 841     -15.877   9.389 -74.304  1.00  1.490          H  
ATOM  13132  HA  LEU A 841     -17.170   8.483 -71.902  1.00  1.500          H  
ATOM  13133 1HB  LEU A 841     -15.787   6.985 -74.148  1.00  2.100          H  
ATOM  13134 2HB  LEU A 841     -16.683   6.187 -72.860  1.00  2.100          H  
ATOM  13135  HG  LEU A 841     -17.942   8.127 -74.819  1.00  2.100          H  
ATOM  13136 1HD1 LEU A 841     -18.773   6.097 -75.937  1.00  2.100          H  
ATOM  13137 2HD1 LEU A 841     -16.998   6.166 -75.956  1.00  2.100          H  
ATOM  13138 3HD1 LEU A 841     -17.833   5.090 -74.816  1.00  2.100          H  
ATOM  13139 1HD2 LEU A 841     -20.039   7.086 -74.003  1.00  2.100          H  
ATOM  13140 2HD2 LEU A 841     -19.110   6.079 -72.868  1.00  2.100          H  
ATOM  13141 3HD2 LEU A 841     -19.170   7.839 -72.658  1.00  2.100          H  
ATOM  13142  N   ASN A 842     -13.929   7.958 -72.082  1.00  1.130          N  
ATOM  13143  CA  ASN A 842     -12.789   7.600 -71.266  1.00  1.120          C  
ATOM  13144  C   ASN A 842     -12.684   8.530 -70.070  1.00  1.130          C  
ATOM  13145  O   ASN A 842     -12.400   8.065 -68.963  1.00  1.120          O  
ATOM  13146  CB  ASN A 842     -11.524   7.623 -72.095  1.00  1.570          C  
ATOM  13147  CG  ASN A 842     -11.448   6.459 -73.055  1.00  1.570          C  
ATOM  13148  OD1 ASN A 842     -12.107   5.428 -72.871  1.00  1.570          O  
ATOM  13149  ND2 ASN A 842     -10.653   6.600 -74.078  1.00  1.570          N  
ATOM  13150  H   ASN A 842     -13.785   8.241 -73.055  1.00  1.360          H  
ATOM  13151  HA  ASN A 842     -12.939   6.595 -70.881  1.00  1.340          H  
ATOM  13152 1HB  ASN A 842     -11.488   8.551 -72.669  1.00  1.890          H  
ATOM  13153 2HB  ASN A 842     -10.655   7.608 -71.440  1.00  1.890          H  
ATOM  13154 1HD2 ASN A 842     -10.567   5.856 -74.738  1.00  1.890          H  
ATOM  13155 2HD2 ASN A 842     -10.136   7.445 -74.198  1.00  1.890          H  
ATOM  13156  N   SER A 843     -12.969   9.827 -70.271  1.00  1.180          N  
ATOM  13157  CA  SER A 843     -12.938  10.796 -69.181  1.00  1.250          C  
ATOM  13158  C   SER A 843     -13.951  10.403 -68.135  1.00  1.240          C  
ATOM  13159  O   SER A 843     -13.639  10.327 -66.948  1.00  1.260          O  
ATOM  13160  CB  SER A 843     -13.257  12.177 -69.677  1.00  1.720          C  
ATOM  13161  OG  SER A 843     -13.214  13.111 -68.633  1.00  1.720          O  
ATOM  13162  H   SER A 843     -13.142  10.155 -71.226  1.00  1.420          H  
ATOM  13163  HA  SER A 843     -11.945  10.793 -68.732  1.00  1.500          H  
ATOM  13164 1HB  SER A 843     -12.557  12.426 -70.426  1.00  2.070          H  
ATOM  13165 2HB  SER A 843     -14.240  12.185 -70.133  1.00  2.070          H  
ATOM  13166  HG  SER A 843     -13.472  13.949 -69.019  1.00  2.070          H  
ATOM  13167  N   MET A 844     -15.171  10.082 -68.571  1.00  1.240          N  
ATOM  13168  CA  MET A 844     -16.205   9.667 -67.643  1.00  1.300          C  
ATOM  13169  C   MET A 844     -15.715   8.531 -66.758  1.00  1.240          C  
ATOM  13170  O   MET A 844     -15.845   8.595 -65.531  1.00  1.280          O  
ATOM  13171  CB  MET A 844     -17.416   9.199 -68.433  1.00  1.800          C  
ATOM  13172  CG  MET A 844     -18.568   8.624 -67.631  1.00  1.800          C  
ATOM  13173  SD  MET A 844     -19.792   7.833 -68.708  1.00  1.800          S  
ATOM  13174  CE  MET A 844     -18.905   6.334 -69.254  1.00  1.800          C  
ATOM  13175  H   MET A 844     -15.387  10.172 -69.571  1.00  1.490          H  
ATOM  13176  HA  MET A 844     -16.468  10.511 -67.008  1.00  1.560          H  
ATOM  13177 1HB  MET A 844     -17.802  10.035 -69.013  1.00  2.160          H  
ATOM  13178 2HB  MET A 844     -17.100   8.471 -69.135  1.00  2.160          H  
ATOM  13179 1HG  MET A 844     -18.206   7.881 -66.924  1.00  2.160          H  
ATOM  13180 2HG  MET A 844     -19.060   9.418 -67.069  1.00  2.160          H  
ATOM  13181 1HE  MET A 844     -19.555   5.749 -69.904  1.00  2.160          H  
ATOM  13182 2HE  MET A 844     -18.003   6.597 -69.808  1.00  2.160          H  
ATOM  13183 3HE  MET A 844     -18.633   5.736 -68.382  1.00  2.160          H  
ATOM  13184  N   ARG A 845     -15.161   7.486 -67.378  1.00  1.170          N  
ATOM  13185  CA  ARG A 845     -14.700   6.339 -66.613  1.00  1.160          C  
ATOM  13186  C   ARG A 845     -13.599   6.719 -65.613  1.00  1.160          C  
ATOM  13187  O   ARG A 845     -13.630   6.284 -64.451  1.00  1.210          O  
ATOM  13188  CB  ARG A 845     -14.194   5.259 -67.552  1.00  1.630          C  
ATOM  13189  CG  ARG A 845     -15.280   4.630 -68.420  1.00  1.630          C  
ATOM  13190  CD  ARG A 845     -14.787   3.478 -69.203  1.00  1.630          C  
ATOM  13191  NE  ARG A 845     -15.736   3.103 -70.258  1.00  1.630          N  
ATOM  13192  CZ  ARG A 845     -15.647   3.486 -71.560  1.00  1.630          C  
ATOM  13193  NH1 ARG A 845     -14.648   4.243 -71.964  1.00  1.630          N  
ATOM  13194  NH2 ARG A 845     -16.565   3.084 -72.426  1.00  1.630          N  
ATOM  13195  H   ARG A 845     -15.090   7.490 -68.403  1.00  1.400          H  
ATOM  13196  HA  ARG A 845     -15.547   5.941 -66.059  1.00  1.390          H  
ATOM  13197 1HB  ARG A 845     -13.446   5.687 -68.220  1.00  1.950          H  
ATOM  13198 2HB  ARG A 845     -13.713   4.469 -66.978  1.00  1.950          H  
ATOM  13199 1HG  ARG A 845     -16.097   4.288 -67.787  1.00  1.950          H  
ATOM  13200 2HG  ARG A 845     -15.661   5.367 -69.117  1.00  1.950          H  
ATOM  13201 1HD  ARG A 845     -13.824   3.708 -69.648  1.00  1.950          H  
ATOM  13202 2HD  ARG A 845     -14.674   2.622 -68.537  1.00  1.950          H  
ATOM  13203  HE  ARG A 845     -16.518   2.517 -69.993  1.00  1.950          H  
ATOM  13204 1HH1 ARG A 845     -13.949   4.551 -71.308  1.00  1.950          H  
ATOM  13205 2HH1 ARG A 845     -14.561   4.514 -72.935  1.00  1.950          H  
ATOM  13206 1HH2 ARG A 845     -17.332   2.501 -72.118  1.00  1.950          H  
ATOM  13207 2HH2 ARG A 845     -16.500   3.357 -73.394  1.00  1.950          H  
ATOM  13208  N   GLU A 846     -12.646   7.563 -66.052  1.00  1.150          N  
ATOM  13209  CA  GLU A 846     -11.558   7.985 -65.178  1.00  1.200          C  
ATOM  13210  C   GLU A 846     -12.075   8.798 -64.012  1.00  1.260          C  
ATOM  13211  O   GLU A 846     -11.630   8.583 -62.889  1.00  1.300          O  
ATOM  13212  CB  GLU A 846     -10.556   8.864 -65.931  1.00  1.660          C  
ATOM  13213  CG  GLU A 846      -9.698   8.180 -66.981  1.00  1.660          C  
ATOM  13214  CD  GLU A 846      -8.689   7.242 -66.436  1.00  1.660          C  
ATOM  13215  OE1 GLU A 846      -8.470   7.247 -65.264  1.00  1.660          O  
ATOM  13216  OE2 GLU A 846      -8.100   6.534 -67.220  1.00  1.660          O  
ATOM  13217  H   GLU A 846     -12.652   7.862 -67.033  1.00  1.380          H  
ATOM  13218  HA  GLU A 846     -11.052   7.100 -64.791  1.00  1.440          H  
ATOM  13219 1HB  GLU A 846     -11.100   9.667 -66.430  1.00  1.990          H  
ATOM  13220 2HB  GLU A 846      -9.886   9.334 -65.213  1.00  1.990          H  
ATOM  13221 1HG  GLU A 846     -10.346   7.618 -67.638  1.00  1.990          H  
ATOM  13222 2HG  GLU A 846      -9.207   8.945 -67.581  1.00  1.990          H  
ATOM  13223  N   LEU A 847     -13.039   9.690 -64.265  1.00  1.310          N  
ATOM  13224  CA  LEU A 847     -13.597  10.530 -63.222  1.00  1.450          C  
ATOM  13225  C   LEU A 847     -14.287   9.709 -62.173  1.00  1.460          C  
ATOM  13226  O   LEU A 847     -14.064   9.922 -60.980  1.00  1.540          O  
ATOM  13227  CB  LEU A 847     -14.562  11.546 -63.823  1.00  1.970          C  
ATOM  13228  CG  LEU A 847     -13.931  12.689 -64.651  1.00  1.970          C  
ATOM  13229  CD1 LEU A 847     -15.038  13.425 -65.370  1.00  1.970          C  
ATOM  13230  CD2 LEU A 847     -13.158  13.656 -63.716  1.00  1.970          C  
ATOM  13231  H   LEU A 847     -13.339   9.823 -65.234  1.00  1.570          H  
ATOM  13232  HA  LEU A 847     -12.790  11.054 -62.743  1.00  1.740          H  
ATOM  13233 1HB  LEU A 847     -15.235  11.007 -64.490  1.00  2.370          H  
ATOM  13234 2HB  LEU A 847     -15.150  11.980 -63.033  1.00  2.370          H  
ATOM  13235  HG  LEU A 847     -13.249  12.279 -65.394  1.00  2.370          H  
ATOM  13236 1HD1 LEU A 847     -14.611  14.229 -65.967  1.00  2.370          H  
ATOM  13237 2HD1 LEU A 847     -15.562  12.729 -66.027  1.00  2.370          H  
ATOM  13238 3HD1 LEU A 847     -15.735  13.840 -64.644  1.00  2.370          H  
ATOM  13239 1HD2 LEU A 847     -12.733  14.461 -64.314  1.00  2.370          H  
ATOM  13240 2HD2 LEU A 847     -13.842  14.076 -62.976  1.00  2.370          H  
ATOM  13241 3HD2 LEU A 847     -12.355  13.144 -63.205  1.00  2.370          H  
ATOM  13242  N   ILE A 848     -14.999   8.670 -62.592  1.00  1.410          N  
ATOM  13243  CA  ILE A 848     -15.651   7.821 -61.621  1.00  1.470          C  
ATOM  13244  C   ILE A 848     -14.595   7.226 -60.703  1.00  1.440          C  
ATOM  13245  O   ILE A 848     -14.744   7.292 -59.482  1.00  1.510          O  
ATOM  13246  CB  ILE A 848     -16.474   6.713 -62.315  1.00  2.030          C  
ATOM  13247  CG1 ILE A 848     -17.693   7.361 -63.050  1.00  2.030          C  
ATOM  13248  CG2 ILE A 848     -16.915   5.651 -61.274  1.00  2.030          C  
ATOM  13249  CD1 ILE A 848     -18.407   6.448 -64.049  1.00  2.030          C  
ATOM  13250  H   ILE A 848     -15.148   8.544 -63.600  1.00  1.690          H  
ATOM  13251  HA  ILE A 848     -16.325   8.430 -61.022  1.00  1.760          H  
ATOM  13252  HB  ILE A 848     -15.859   6.237 -63.079  1.00  2.440          H  
ATOM  13253 1HG1 ILE A 848     -18.417   7.677 -62.300  1.00  2.440          H  
ATOM  13254 2HG1 ILE A 848     -17.350   8.242 -63.584  1.00  2.440          H  
ATOM  13255 1HG2 ILE A 848     -17.481   4.864 -61.758  1.00  2.440          H  
ATOM  13256 2HG2 ILE A 848     -16.041   5.208 -60.810  1.00  2.440          H  
ATOM  13257 3HG2 ILE A 848     -17.530   6.122 -60.508  1.00  2.440          H  
ATOM  13258 1HD1 ILE A 848     -19.235   6.991 -64.507  1.00  2.440          H  
ATOM  13259 2HD1 ILE A 848     -17.706   6.145 -64.826  1.00  2.440          H  
ATOM  13260 3HD1 ILE A 848     -18.794   5.568 -63.549  1.00  2.440          H  
ATOM  13261  N   GLN A 849     -13.507   6.684 -61.263  1.00  1.360          N  
ATOM  13262  CA  GLN A 849     -12.462   6.135 -60.400  1.00  1.390          C  
ATOM  13263  C   GLN A 849     -11.787   7.192 -59.509  1.00  1.430          C  
ATOM  13264  O   GLN A 849     -11.498   6.918 -58.339  1.00  1.500          O  
ATOM  13265  CB  GLN A 849     -11.429   5.390 -61.211  1.00  1.930          C  
ATOM  13266  CG  GLN A 849     -11.914   4.089 -61.766  1.00  1.930          C  
ATOM  13267  CD  GLN A 849     -10.814   3.361 -62.465  1.00  1.930          C  
ATOM  13268  OE1 GLN A 849      -9.830   3.979 -62.868  1.00  1.930          O  
ATOM  13269  NE2 GLN A 849     -10.945   2.049 -62.590  1.00  1.930          N  
ATOM  13270  H   GLN A 849     -13.433   6.640 -62.289  1.00  1.630          H  
ATOM  13271  HA  GLN A 849     -12.931   5.408 -59.742  1.00  1.670          H  
ATOM  13272 1HB  GLN A 849     -11.129   6.016 -62.054  1.00  2.320          H  
ATOM  13273 2HB  GLN A 849     -10.579   5.221 -60.636  1.00  2.320          H  
ATOM  13274 1HG  GLN A 849     -12.282   3.471 -60.945  1.00  2.320          H  
ATOM  13275 2HG  GLN A 849     -12.712   4.287 -62.483  1.00  2.320          H  
ATOM  13276 1HE2 GLN A 849     -10.228   1.514 -63.038  1.00  2.320          H  
ATOM  13277 2HE2 GLN A 849     -11.749   1.587 -62.212  1.00  2.320          H  
ATOM  13278  N   ILE A 850     -11.578   8.395 -60.039  1.00  1.430          N  
ATOM  13279  CA  ILE A 850     -10.977   9.496 -59.293  1.00  1.540          C  
ATOM  13280  C   ILE A 850     -11.795   9.838 -58.071  1.00  1.590          C  
ATOM  13281  O   ILE A 850     -11.245  10.022 -56.989  1.00  1.650          O  
ATOM  13282  CB  ILE A 850     -10.801  10.735 -60.198  1.00  2.110          C  
ATOM  13283  CG1 ILE A 850      -9.693  10.435 -61.241  1.00  2.110          C  
ATOM  13284  CG2 ILE A 850     -10.559  12.025 -59.393  1.00  2.110          C  
ATOM  13285  CD1 ILE A 850      -9.617  11.401 -62.407  1.00  2.110          C  
ATOM  13286  H   ILE A 850     -11.808   8.529 -61.031  1.00  1.720          H  
ATOM  13287  HA  ILE A 850      -9.986   9.175 -58.957  1.00  1.850          H  
ATOM  13288  HB  ILE A 850     -11.713  10.868 -60.754  1.00  2.530          H  
ATOM  13289 1HG1 ILE A 850      -8.738  10.459 -60.729  1.00  2.530          H  
ATOM  13290 2HG1 ILE A 850      -9.830   9.437 -61.623  1.00  2.530          H  
ATOM  13291 1HG2 ILE A 850     -10.477  12.870 -60.065  1.00  2.530          H  
ATOM  13292 2HG2 ILE A 850     -11.386  12.211 -58.708  1.00  2.530          H  
ATOM  13293 3HG2 ILE A 850      -9.652  11.922 -58.836  1.00  2.530          H  
ATOM  13294 1HD1 ILE A 850      -8.801  11.094 -63.062  1.00  2.530          H  
ATOM  13295 2HD1 ILE A 850     -10.543  11.377 -62.964  1.00  2.530          H  
ATOM  13296 3HD1 ILE A 850      -9.433  12.408 -62.057  1.00  2.530          H  
ATOM  13297  N   TYR A 851     -13.109   9.929 -58.241  1.00  1.630          N  
ATOM  13298  CA  TYR A 851     -13.967  10.241 -57.121  1.00  1.750          C  
ATOM  13299  C   TYR A 851     -14.093   9.058 -56.152  1.00  1.780          C  
ATOM  13300  O   TYR A 851     -14.161   9.265 -54.939  1.00  1.900          O  
ATOM  13301  CB  TYR A 851     -15.338  10.694 -57.625  1.00  2.400          C  
ATOM  13302  CG  TYR A 851     -15.277  12.024 -58.381  1.00  2.400          C  
ATOM  13303  CD1 TYR A 851     -15.706  12.095 -59.703  1.00  2.400          C  
ATOM  13304  CD2 TYR A 851     -14.756  13.160 -57.767  1.00  2.400          C  
ATOM  13305  CE1 TYR A 851     -15.619  13.285 -60.395  1.00  2.400          C  
ATOM  13306  CE2 TYR A 851     -14.670  14.343 -58.468  1.00  2.400          C  
ATOM  13307  CZ  TYR A 851     -15.097  14.405 -59.775  1.00  2.400          C  
ATOM  13308  OH  TYR A 851     -15.010  15.589 -60.471  1.00  2.400          O  
ATOM  13309  H   TYR A 851     -13.496   9.817 -59.183  1.00  1.960          H  
ATOM  13310  HA  TYR A 851     -13.511  11.056 -56.565  1.00  2.100          H  
ATOM  13311 1HB  TYR A 851     -15.742   9.931 -58.300  1.00  2.880          H  
ATOM  13312 2HB  TYR A 851     -16.025  10.798 -56.788  1.00  2.880          H  
ATOM  13313  HD1 TYR A 851     -16.112  11.210 -60.195  1.00  2.880          H  
ATOM  13314  HD2 TYR A 851     -14.412  13.121 -56.736  1.00  2.880          H  
ATOM  13315  HE1 TYR A 851     -15.957  13.343 -61.425  1.00  2.880          H  
ATOM  13316  HE2 TYR A 851     -14.260  15.231 -57.986  1.00  2.880          H  
ATOM  13317  HH  TYR A 851     -14.648  16.271 -59.899  1.00  2.880          H  
ATOM  13318  N   GLN A 852     -14.093   7.814 -56.660  1.00  1.740          N  
ATOM  13319  CA  GLN A 852     -14.211   6.657 -55.772  1.00  1.840          C  
ATOM  13320  C   GLN A 852     -13.059   6.513 -54.783  1.00  1.820          C  
ATOM  13321  O   GLN A 852     -13.300   6.209 -53.610  1.00  2.000          O  
ATOM  13322  CB  GLN A 852     -14.266   5.351 -56.570  1.00  2.540          C  
ATOM  13323  CG  GLN A 852     -15.540   5.083 -57.340  1.00  2.540          C  
ATOM  13324  CD  GLN A 852     -15.377   3.876 -58.247  1.00  2.540          C  
ATOM  13325  OE1 GLN A 852     -14.243   3.456 -58.515  1.00  2.540          O  
ATOM  13326  NE2 GLN A 852     -16.484   3.310 -58.705  1.00  2.540          N  
ATOM  13327  H   GLN A 852     -14.077   7.675 -57.675  1.00  2.090          H  
ATOM  13328  HA  GLN A 852     -15.131   6.764 -55.201  1.00  2.210          H  
ATOM  13329 1HB  GLN A 852     -13.446   5.356 -57.287  1.00  3.040          H  
ATOM  13330 2HB  GLN A 852     -14.096   4.514 -55.897  1.00  3.040          H  
ATOM  13331 1HG  GLN A 852     -16.327   4.856 -56.623  1.00  3.040          H  
ATOM  13332 2HG  GLN A 852     -15.823   5.939 -57.921  1.00  3.040          H  
ATOM  13333 1HE2 GLN A 852     -16.427   2.508 -59.301  1.00  3.040          H  
ATOM  13334 2HE2 GLN A 852     -17.380   3.681 -58.456  1.00  3.040          H  
ATOM  13335  N   GLN A 853     -11.812   6.704 -55.231  1.00  1.650          N  
ATOM  13336  CA  GLN A 853     -10.714   6.547 -54.283  1.00  1.700          C  
ATOM  13337  C   GLN A 853      -9.421   7.277 -54.658  1.00  1.710          C  
ATOM  13338  O   GLN A 853      -8.810   7.025 -55.704  1.00  1.870          O  
ATOM  13339  CB  GLN A 853     -10.422   5.051 -54.091  1.00  2.360          C  
ATOM  13340  CG  GLN A 853      -9.409   4.724 -53.038  1.00  2.360          C  
ATOM  13341  CD  GLN A 853      -9.167   3.231 -52.933  1.00  2.360          C  
ATOM  13342  OE1 GLN A 853      -9.745   2.408 -53.660  1.00  2.360          O  
ATOM  13343  NE2 GLN A 853      -8.294   2.856 -52.009  1.00  2.360          N  
ATOM  13344  H   GLN A 853     -11.662   6.945 -56.219  1.00  1.980          H  
ATOM  13345  HA  GLN A 853     -11.045   6.956 -53.330  1.00  2.040          H  
ATOM  13346 1HB  GLN A 853     -11.340   4.530 -53.835  1.00  2.830          H  
ATOM  13347 2HB  GLN A 853     -10.063   4.632 -55.010  1.00  2.830          H  
ATOM  13348 1HG  GLN A 853      -8.475   5.221 -53.247  1.00  2.830          H  
ATOM  13349 2HG  GLN A 853      -9.794   5.065 -52.078  1.00  2.830          H  
ATOM  13350 1HE2 GLN A 853      -8.082   1.884 -51.883  1.00  2.830          H  
ATOM  13351 2HE2 GLN A 853      -7.842   3.538 -51.433  1.00  2.830          H  
ATOM  13352  N   LYS A 854      -8.934   8.085 -53.723  1.00  1.860          N  
ATOM  13353  CA  LYS A 854      -7.678   8.799 -53.889  1.00  2.070          C  
ATOM  13354  C   LYS A 854      -6.744   8.343 -52.768  1.00  2.050          C  
ATOM  13355  O   LYS A 854      -7.231   8.027 -51.686  1.00  2.430          O  
ATOM  13356  CB  LYS A 854      -7.910  10.306 -53.794  1.00  2.810          C  
ATOM  13357  CG  LYS A 854      -8.765  10.896 -54.898  1.00  2.810          C  
ATOM  13358  CD  LYS A 854      -8.903  12.409 -54.722  1.00  2.810          C  
ATOM  13359  CE  LYS A 854      -9.767  13.034 -55.810  1.00  2.810          C  
ATOM  13360  NZ  LYS A 854      -9.937  14.507 -55.615  1.00  2.810          N  
ATOM  13361  H   LYS A 854      -9.477   8.237 -52.883  1.00  2.230          H  
ATOM  13362  HA  LYS A 854      -7.266   8.544 -54.860  1.00  2.480          H  
ATOM  13363 1HB  LYS A 854      -8.402  10.530 -52.849  1.00  3.380          H  
ATOM  13364 2HB  LYS A 854      -6.968  10.820 -53.785  1.00  3.380          H  
ATOM  13365 1HG  LYS A 854      -8.320  10.678 -55.862  1.00  3.380          H  
ATOM  13366 2HG  LYS A 854      -9.757  10.440 -54.876  1.00  3.380          H  
ATOM  13367 1HD  LYS A 854      -9.354  12.618 -53.751  1.00  3.380          H  
ATOM  13368 2HD  LYS A 854      -7.915  12.867 -54.751  1.00  3.380          H  
ATOM  13369 1HE  LYS A 854      -9.295  12.863 -56.767  1.00  3.380          H  
ATOM  13370 2HE  LYS A 854     -10.750  12.556 -55.809  1.00  3.380          H  
ATOM  13371 1HZ  LYS A 854     -10.511  14.878 -56.360  1.00  3.380          H  
ATOM  13372 2HZ  LYS A 854     -10.386  14.681 -54.726  1.00  3.380          H  
ATOM  13373 3HZ  LYS A 854      -9.035  14.961 -55.629  1.00  3.380          H  
ATOM  13374  N   LEU A 855      -5.418   8.270 -52.986  1.00  2.070          N  
ATOM  13375  CA  LEU A 855      -4.685   8.561 -54.223  1.00  2.230          C  
ATOM  13376  C   LEU A 855      -4.499   7.300 -55.068  1.00  2.140          C  
ATOM  13377  O   LEU A 855      -3.791   7.290 -56.079  1.00  2.620          O  
ATOM  13378  CB  LEU A 855      -3.337   9.202 -53.887  1.00  3.060          C  
ATOM  13379  CG  LEU A 855      -3.391  10.596 -53.196  1.00  3.060          C  
ATOM  13380  CD1 LEU A 855      -1.994  11.016 -52.801  1.00  3.060          C  
ATOM  13381  CD2 LEU A 855      -3.959  11.644 -54.173  1.00  3.060          C  
ATOM  13382  H   LEU A 855      -4.855   7.971 -52.199  1.00  2.480          H  
ATOM  13383  HA  LEU A 855      -5.247   9.269 -54.814  1.00  2.680          H  
ATOM  13384 1HB  LEU A 855      -2.777   8.526 -53.241  1.00  3.670          H  
ATOM  13385 2HB  LEU A 855      -2.798   9.319 -54.794  1.00  3.670          H  
ATOM  13386  HG  LEU A 855      -4.010  10.539 -52.300  1.00  3.670          H  
ATOM  13387 1HD1 LEU A 855      -2.031  11.991 -52.315  1.00  3.670          H  
ATOM  13388 2HD1 LEU A 855      -1.569  10.285 -52.113  1.00  3.670          H  
ATOM  13389 3HD1 LEU A 855      -1.383  11.084 -53.688  1.00  3.670          H  
ATOM  13390 1HD2 LEU A 855      -3.979  12.618 -53.684  1.00  3.670          H  
ATOM  13391 2HD2 LEU A 855      -3.320  11.694 -55.054  1.00  3.670          H  
ATOM  13392 3HD2 LEU A 855      -4.951  11.399 -54.476  1.00  3.670          H  
ATOM  13393  N   HIS A 856      -5.180   6.232 -54.668  1.00  1.840          N  
ATOM  13394  CA  HIS A 856      -5.158   4.933 -55.344  1.00  1.890          C  
ATOM  13395  C   HIS A 856      -5.363   5.053 -56.860  1.00  1.690          C  
ATOM  13396  O   HIS A 856      -4.639   4.433 -57.641  1.00  1.720          O  
ATOM  13397  CB  HIS A 856      -6.250   4.046 -54.765  1.00  2.630          C  
ATOM  13398  CG  HIS A 856      -6.282   2.669 -55.295  1.00  2.630          C  
ATOM  13399  ND1 HIS A 856      -5.356   1.708 -54.940  1.00  2.630          N  
ATOM  13400  CD2 HIS A 856      -7.130   2.077 -56.144  1.00  2.630          C  
ATOM  13401  CE1 HIS A 856      -5.643   0.582 -55.564  1.00  2.630          C  
ATOM  13402  NE2 HIS A 856      -6.717   0.782 -56.301  1.00  2.630          N  
ATOM  13403  H   HIS A 856      -5.714   6.310 -53.814  1.00  2.210          H  
ATOM  13404  HA  HIS A 856      -4.196   4.452 -55.175  1.00  2.270          H  
ATOM  13405 1HB  HIS A 856      -6.156   4.005 -53.682  1.00  3.150          H  
ATOM  13406 2HB  HIS A 856      -7.211   4.494 -55.002  1.00  3.150          H  
ATOM  13407  HD2 HIS A 856      -7.972   2.544 -56.606  1.00  3.150          H  
ATOM  13408  HE1 HIS A 856      -5.088  -0.352 -55.483  1.00  3.150          H  
ATOM  13409  HE2 HIS A 856      -7.177   0.104 -56.890  1.00  3.150          H  
ATOM  13410  N   TYR A 857      -6.324   5.877 -57.299  1.00  1.580          N  
ATOM  13411  CA  TYR A 857      -6.552   6.036 -58.731  1.00  1.470          C  
ATOM  13412  C   TYR A 857      -5.893   7.295 -59.311  1.00  1.430          C  
ATOM  13413  O   TYR A 857      -6.251   7.739 -60.404  1.00  1.510          O  
ATOM  13414  CB  TYR A 857      -8.041   6.042 -59.055  1.00  2.100          C  
ATOM  13415  CG  TYR A 857      -8.756   4.719 -58.833  1.00  2.100          C  
ATOM  13416  CD1 TYR A 857      -9.693   4.596 -57.833  1.00  2.100          C  
ATOM  13417  CD2 TYR A 857      -8.495   3.641 -59.664  1.00  2.100          C  
ATOM  13418  CE1 TYR A 857     -10.380   3.426 -57.659  1.00  2.100          C  
ATOM  13419  CE2 TYR A 857      -9.177   2.458 -59.486  1.00  2.100          C  
ATOM  13420  CZ  TYR A 857     -10.119   2.353 -58.490  1.00  2.100          C  
ATOM  13421  OH  TYR A 857     -10.812   1.189 -58.310  1.00  2.100          O  
ATOM  13422  H   TYR A 857      -6.951   6.365 -56.650  1.00  1.900          H  
ATOM  13423  HA  TYR A 857      -6.110   5.180 -59.237  1.00  1.760          H  
ATOM  13424 1HB  TYR A 857      -8.536   6.798 -58.435  1.00  2.520          H  
ATOM  13425 2HB  TYR A 857      -8.191   6.336 -60.095  1.00  2.520          H  
ATOM  13426  HD1 TYR A 857      -9.904   5.439 -57.190  1.00  2.520          H  
ATOM  13427  HD2 TYR A 857      -7.761   3.730 -60.464  1.00  2.520          H  
ATOM  13428  HE1 TYR A 857     -11.130   3.346 -56.872  1.00  2.520          H  
ATOM  13429  HE2 TYR A 857      -8.978   1.612 -60.142  1.00  2.520          H  
ATOM  13430  HH  TYR A 857     -11.360   1.284 -57.529  1.00  2.520          H  
ATOM  13431  N   ILE A 858      -4.949   7.883 -58.577  1.00  1.440          N  
ATOM  13432  CA  ILE A 858      -4.241   9.080 -59.015  1.00  1.480          C  
ATOM  13433  C   ILE A 858      -2.769   8.787 -59.341  1.00  1.470          C  
ATOM  13434  O   ILE A 858      -2.264   9.114 -60.421  1.00  1.570          O  
ATOM  13435  CB  ILE A 858      -4.299  10.163 -57.908  1.00  2.060          C  
ATOM  13436  CG1 ILE A 858      -5.789  10.469 -57.516  1.00  2.060          C  
ATOM  13437  CG2 ILE A 858      -3.540  11.431 -58.319  1.00  2.060          C  
ATOM  13438  CD1 ILE A 858      -6.694  10.968 -58.606  1.00  2.060          C  
ATOM  13439  H   ILE A 858      -4.689   7.474 -57.681  1.00  1.730          H  
ATOM  13440  HA  ILE A 858      -4.706   9.456 -59.923  1.00  1.780          H  
ATOM  13441  HB  ILE A 858      -3.824   9.771 -57.017  1.00  2.470          H  
ATOM  13442 1HG1 ILE A 858      -6.229   9.555 -57.123  1.00  2.470          H  
ATOM  13443 2HG1 ILE A 858      -5.784  11.216 -56.729  1.00  2.470          H  
ATOM  13444 1HG2 ILE A 858      -3.581  12.153 -57.507  1.00  2.470          H  
ATOM  13445 2HG2 ILE A 858      -2.499  11.194 -58.528  1.00  2.470          H  
ATOM  13446 3HG2 ILE A 858      -3.988  11.863 -59.210  1.00  2.470          H  
ATOM  13447 1HD1 ILE A 858      -7.674  11.125 -58.184  1.00  2.470          H  
ATOM  13448 2HD1 ILE A 858      -6.324  11.904 -59.013  1.00  2.470          H  
ATOM  13449 3HD1 ILE A 858      -6.767  10.232 -59.399  1.00  2.470          H  
ATOM  13450  N   LEU A 859      -2.053   8.228 -58.373  1.00  1.480          N  
ATOM  13451  CA  LEU A 859      -0.607   8.044 -58.504  1.00  1.540          C  
ATOM  13452  C   LEU A 859      -0.151   6.797 -59.254  1.00  1.460          C  
ATOM  13453  O   LEU A 859       0.365   5.855 -58.651  1.00  1.600          O  
ATOM  13454  CB  LEU A 859       0.047   8.039 -57.120  1.00  2.130          C  
ATOM  13455  CG  LEU A 859      -0.104   9.318 -56.259  1.00  2.130          C  
ATOM  13456  CD1 LEU A 859       0.542   9.051 -54.907  1.00  2.130          C  
ATOM  13457  CD2 LEU A 859       0.543  10.525 -56.933  1.00  2.130          C  
ATOM  13458  H   LEU A 859      -2.534   7.943 -57.517  1.00  1.780          H  
ATOM  13459  HA  LEU A 859      -0.224   8.889 -59.068  1.00  1.850          H  
ATOM  13460 1HB  LEU A 859      -0.386   7.215 -56.552  1.00  2.560          H  
ATOM  13461 2HB  LEU A 859       1.111   7.844 -57.245  1.00  2.560          H  
ATOM  13462  HG  LEU A 859      -1.139   9.531 -56.117  1.00  2.560          H  
ATOM  13463 1HD1 LEU A 859       0.448   9.917 -54.272  1.00  2.560          H  
ATOM  13464 2HD1 LEU A 859       0.053   8.201 -54.431  1.00  2.560          H  
ATOM  13465 3HD1 LEU A 859       1.599   8.828 -55.049  1.00  2.560          H  
ATOM  13466 1HD2 LEU A 859       0.422  11.398 -56.292  1.00  2.560          H  
ATOM  13467 2HD2 LEU A 859       1.607  10.331 -57.085  1.00  2.560          H  
ATOM  13468 3HD2 LEU A 859       0.072  10.728 -57.888  1.00  2.560          H  
ATOM  13469  N   GLU A 860      -0.310   6.821 -60.573  1.00  1.550          N  
ATOM  13470  CA  GLU A 860       0.086   5.694 -61.434  1.00  1.490          C  
ATOM  13471  C   GLU A 860       0.429   6.169 -62.844  1.00  1.420          C  
ATOM  13472  O   GLU A 860      -0.124   7.164 -63.320  1.00  1.460          O  
ATOM  13473  CB  GLU A 860      -1.025   4.634 -61.463  1.00  2.110          C  
ATOM  13474  CG  GLU A 860      -0.760   3.356 -62.300  1.00  2.110          C  
ATOM  13475  CD  GLU A 860       0.474   2.567 -61.903  1.00  2.110          C  
ATOM  13476  OE1 GLU A 860       1.563   3.014 -62.218  1.00  2.110          O  
ATOM  13477  OE2 GLU A 860       0.332   1.526 -61.319  1.00  2.110          O  
ATOM  13478  H   GLU A 860      -0.764   7.661 -60.946  1.00  1.860          H  
ATOM  13479  HA  GLU A 860       0.982   5.236 -61.010  1.00  1.790          H  
ATOM  13480 1HB  GLU A 860      -1.267   4.329 -60.445  1.00  2.530          H  
ATOM  13481 2HB  GLU A 860      -1.896   5.082 -61.878  1.00  2.530          H  
ATOM  13482 1HG  GLU A 860      -1.623   2.705 -62.170  1.00  2.530          H  
ATOM  13483 2HG  GLU A 860      -0.718   3.604 -63.342  1.00  2.530          H  
ATOM  13484  N   THR A 861       1.295   5.418 -63.533  1.00  1.400          N  
ATOM  13485  CA  THR A 861       1.712   5.753 -64.893  1.00  1.390          C  
ATOM  13486  C   THR A 861       0.536   5.797 -65.842  1.00  1.280          C  
ATOM  13487  O   THR A 861       0.386   6.756 -66.596  1.00  1.240          O  
ATOM  13488  CB  THR A 861       2.760   4.737 -65.417  1.00  1.950          C  
ATOM  13489  OG1 THR A 861       3.933   4.796 -64.591  1.00  1.950          O  
ATOM  13490  CG2 THR A 861       3.150   5.074 -66.864  1.00  1.950          C  
ATOM  13491  H   THR A 861       1.686   4.587 -63.077  1.00  1.680          H  
ATOM  13492  HA  THR A 861       2.171   6.739 -64.878  1.00  1.670          H  
ATOM  13493  HB  THR A 861       2.346   3.729 -65.376  1.00  2.340          H  
ATOM  13494  HG1 THR A 861       4.499   4.043 -64.782  1.00  2.340          H  
ATOM  13495 1HG2 THR A 861       3.891   4.359 -67.219  1.00  2.340          H  
ATOM  13496 2HG2 THR A 861       2.281   5.025 -67.498  1.00  2.340          H  
ATOM  13497 3HG2 THR A 861       3.568   6.078 -66.903  1.00  2.340          H  
ATOM  13498  N   VAL A 862      -0.319   4.787 -65.793  1.00  1.260          N  
ATOM  13499  CA  VAL A 862      -1.451   4.742 -66.701  1.00  1.200          C  
ATOM  13500  C   VAL A 862      -2.397   5.908 -66.471  1.00  1.140          C  
ATOM  13501  O   VAL A 862      -2.908   6.483 -67.433  1.00  1.140          O  
ATOM  13502  CB  VAL A 862      -2.195   3.395 -66.613  1.00  1.700          C  
ATOM  13503  CG1 VAL A 862      -3.506   3.451 -67.429  1.00  1.700          C  
ATOM  13504  CG2 VAL A 862      -1.275   2.295 -67.175  1.00  1.700          C  
ATOM  13505  H   VAL A 862      -0.146   4.041 -65.132  1.00  1.510          H  
ATOM  13506  HA  VAL A 862      -1.073   4.821 -67.713  1.00  1.440          H  
ATOM  13507  HB  VAL A 862      -2.449   3.179 -65.572  1.00  2.040          H  
ATOM  13508 1HG1 VAL A 862      -4.008   2.489 -67.365  1.00  2.040          H  
ATOM  13509 2HG1 VAL A 862      -4.174   4.222 -67.037  1.00  2.040          H  
ATOM  13510 3HG1 VAL A 862      -3.275   3.670 -68.463  1.00  2.040          H  
ATOM  13511 1HG2 VAL A 862      -1.777   1.328 -67.125  1.00  2.040          H  
ATOM  13512 2HG2 VAL A 862      -1.037   2.524 -68.213  1.00  2.040          H  
ATOM  13513 3HG2 VAL A 862      -0.355   2.252 -66.594  1.00  2.040          H  
ATOM  13514  N   ASN A 863      -2.673   6.234 -65.213  1.00  1.140          N  
ATOM  13515  CA  ASN A 863      -3.589   7.318 -64.909  1.00  1.120          C  
ATOM  13516  C   ASN A 863      -3.032   8.659 -65.422  1.00  1.130          C  
ATOM  13517  O   ASN A 863      -3.772   9.473 -65.992  1.00  1.110          O  
ATOM  13518  CB  ASN A 863      -3.816   7.340 -63.420  1.00  1.580          C  
ATOM  13519  CG  ASN A 863      -4.566   6.128 -62.970  1.00  1.580          C  
ATOM  13520  OD1 ASN A 863      -5.266   5.445 -63.725  1.00  1.580          O  
ATOM  13521  ND2 ASN A 863      -4.384   5.809 -61.736  1.00  1.580          N  
ATOM  13522  H   ASN A 863      -2.251   5.705 -64.463  1.00  1.370          H  
ATOM  13523  HA  ASN A 863      -4.537   7.134 -65.420  1.00  1.340          H  
ATOM  13524 1HB  ASN A 863      -2.857   7.385 -62.896  1.00  1.890          H  
ATOM  13525 2HB  ASN A 863      -4.384   8.227 -63.140  1.00  1.890          H  
ATOM  13526 1HD2 ASN A 863      -4.805   4.991 -61.356  1.00  1.890          H  
ATOM  13527 2HD2 ASN A 863      -3.787   6.374 -61.162  1.00  1.890          H  
ATOM  13528  N   LEU A 864      -1.713   8.866 -65.275  1.00  1.200          N  
ATOM  13529  CA  LEU A 864      -1.082  10.085 -65.773  1.00  1.270          C  
ATOM  13530  C   LEU A 864      -1.171  10.154 -67.289  1.00  1.200          C  
ATOM  13531  O   LEU A 864      -1.469  11.217 -67.853  1.00  1.220          O  
ATOM  13532  CB  LEU A 864       0.389  10.126 -65.347  1.00  1.750          C  
ATOM  13533  CG  LEU A 864       0.678  10.332 -63.842  1.00  1.750          C  
ATOM  13534  CD1 LEU A 864       2.155  10.092 -63.600  1.00  1.750          C  
ATOM  13535  CD2 LEU A 864       0.285  11.749 -63.409  1.00  1.750          C  
ATOM  13536  H   LEU A 864      -1.153   8.187 -64.747  1.00  1.440          H  
ATOM  13537  HA  LEU A 864      -1.615  10.938 -65.370  1.00  1.520          H  
ATOM  13538 1HB  LEU A 864       0.842   9.175 -65.631  1.00  2.100          H  
ATOM  13539 2HB  LEU A 864       0.891  10.916 -65.900  1.00  2.100          H  
ATOM  13540  HG  LEU A 864       0.112   9.613 -63.258  1.00  2.100          H  
ATOM  13541 1HD1 LEU A 864       2.374  10.218 -62.541  1.00  2.100          H  
ATOM  13542 2HD1 LEU A 864       2.410   9.075 -63.902  1.00  2.100          H  
ATOM  13543 3HD1 LEU A 864       2.742  10.802 -64.180  1.00  2.100          H  
ATOM  13544 1HD2 LEU A 864       0.505  11.873 -62.350  1.00  2.100          H  
ATOM  13545 2HD2 LEU A 864       0.854  12.478 -63.986  1.00  2.100          H  
ATOM  13546 3HD2 LEU A 864      -0.775  11.913 -63.567  1.00  2.100          H  
ATOM  13547  N   ILE A 865      -0.974   9.013 -67.955  1.00  1.140          N  
ATOM  13548  CA  ILE A 865      -1.073   8.947 -69.397  1.00  1.110          C  
ATOM  13549  C   ILE A 865      -2.446   9.302 -69.842  1.00  1.050          C  
ATOM  13550  O   ILE A 865      -2.604  10.076 -70.773  1.00  1.060          O  
ATOM  13551  CB  ILE A 865      -0.749   7.569 -69.971  1.00  1.570          C  
ATOM  13552  CG1 ILE A 865       0.699   7.243 -69.758  1.00  1.570          C  
ATOM  13553  CG2 ILE A 865      -1.136   7.540 -71.469  1.00  1.570          C  
ATOM  13554  CD1 ILE A 865       0.998   5.806 -69.976  1.00  1.570          C  
ATOM  13555  H   ILE A 865      -0.701   8.173 -67.428  1.00  1.370          H  
ATOM  13556  HA  ILE A 865      -0.374   9.679 -69.821  1.00  1.330          H  
ATOM  13557  HB  ILE A 865      -1.316   6.805 -69.433  1.00  1.880          H  
ATOM  13558 1HG1 ILE A 865       1.307   7.834 -70.430  1.00  1.880          H  
ATOM  13559 2HG1 ILE A 865       0.971   7.505 -68.755  1.00  1.880          H  
ATOM  13560 1HG2 ILE A 865      -0.898   6.606 -71.890  1.00  1.880          H  
ATOM  13561 2HG2 ILE A 865      -2.198   7.726 -71.624  1.00  1.880          H  
ATOM  13562 3HG2 ILE A 865      -0.585   8.291 -71.961  1.00  1.880          H  
ATOM  13563 1HD1 ILE A 865       2.025   5.645 -69.774  1.00  1.880          H  
ATOM  13564 2HD1 ILE A 865       0.413   5.222 -69.291  1.00  1.880          H  
ATOM  13565 3HD1 ILE A 865       0.776   5.495 -70.989  1.00  1.880          H  
ATOM  13566  N   SER A 866      -3.453   8.711 -69.199  1.00  1.020          N  
ATOM  13567  CA  SER A 866      -4.828   8.938 -69.579  1.00  1.010          C  
ATOM  13568  C   SER A 866      -5.160  10.424 -69.536  1.00  1.070          C  
ATOM  13569  O   SER A 866      -5.821  10.937 -70.444  1.00  1.080          O  
ATOM  13570  CB  SER A 866      -5.739   8.152 -68.681  1.00  1.420          C  
ATOM  13571  OG  SER A 866      -7.064   8.317 -69.057  1.00  1.420          O  
ATOM  13572  H   SER A 866      -3.254   8.052 -68.442  1.00  1.220          H  
ATOM  13573  HA  SER A 866      -4.966   8.581 -70.597  1.00  1.210          H  
ATOM  13574 1HB  SER A 866      -5.468   7.097 -68.720  1.00  1.700          H  
ATOM  13575 2HB  SER A 866      -5.608   8.479 -67.651  1.00  1.700          H  
ATOM  13576  HG  SER A 866      -7.559   7.705 -68.474  1.00  1.700          H  
ATOM  13577  N   TRP A 867      -4.723  11.131 -68.485  1.00  1.140          N  
ATOM  13578  CA  TRP A 867      -4.971  12.569 -68.409  1.00  1.230          C  
ATOM  13579  C   TRP A 867      -4.299  13.316 -69.578  1.00  1.220          C  
ATOM  13580  O   TRP A 867      -4.943  14.112 -70.277  1.00  1.260          O  
ATOM  13581  CB  TRP A 867      -4.474  13.112 -67.067  1.00  1.690          C  
ATOM  13582  CG  TRP A 867      -4.702  14.580 -66.866  1.00  1.690          C  
ATOM  13583  CD1 TRP A 867      -5.835  15.158 -66.386  1.00  1.690          C  
ATOM  13584  CD2 TRP A 867      -3.775  15.661 -67.106  1.00  1.690          C  
ATOM  13585  NE1 TRP A 867      -5.679  16.513 -66.316  1.00  1.690          N  
ATOM  13586  CE2 TRP A 867      -4.423  16.838 -66.751  1.00  1.690          C  
ATOM  13587  CE3 TRP A 867      -2.473  15.719 -67.577  1.00  1.690          C  
ATOM  13588  CZ2 TRP A 867      -3.807  18.071 -66.858  1.00  1.690          C  
ATOM  13589  CZ3 TRP A 867      -1.851  16.945 -67.691  1.00  1.690          C  
ATOM  13590  CH2 TRP A 867      -2.500  18.095 -67.341  1.00  1.690          C  
ATOM  13591  H   TRP A 867      -4.245  10.642 -67.717  1.00  1.370          H  
ATOM  13592  HA  TRP A 867      -6.044  12.733 -68.471  1.00  1.480          H  
ATOM  13593 1HB  TRP A 867      -4.970  12.576 -66.259  1.00  2.020          H  
ATOM  13594 2HB  TRP A 867      -3.408  12.913 -66.973  1.00  2.020          H  
ATOM  13595  HD1 TRP A 867      -6.735  14.618 -66.097  1.00  2.020          H  
ATOM  13596  HE1 TRP A 867      -6.376  17.169 -65.991  1.00  2.020          H  
ATOM  13597  HE3 TRP A 867      -1.962  14.818 -67.847  1.00  2.020          H  
ATOM  13598  HZ2 TRP A 867      -4.312  18.995 -66.581  1.00  2.020          H  
ATOM  13599  HZ3 TRP A 867      -0.829  16.972 -68.065  1.00  2.020          H  
ATOM  13600  HH2 TRP A 867      -1.983  19.048 -67.440  1.00  2.020          H  
ATOM  13601  N   VAL A 868      -3.016  13.025 -69.833  1.00  1.170          N  
ATOM  13602  CA  VAL A 868      -2.310  13.730 -70.900  1.00  1.170          C  
ATOM  13603  C   VAL A 868      -2.935  13.414 -72.254  1.00  1.110          C  
ATOM  13604  O   VAL A 868      -3.083  14.307 -73.087  1.00  1.130          O  
ATOM  13605  CB  VAL A 868      -0.809  13.365 -70.949  1.00  1.640          C  
ATOM  13606  CG1 VAL A 868      -0.142  14.014 -72.194  1.00  1.640          C  
ATOM  13607  CG2 VAL A 868      -0.123  13.827 -69.689  1.00  1.640          C  
ATOM  13608  H   VAL A 868      -2.529  12.336 -69.247  1.00  1.400          H  
ATOM  13609  HA  VAL A 868      -2.400  14.801 -70.719  1.00  1.400          H  
ATOM  13610  HB  VAL A 868      -0.710  12.281 -71.036  1.00  1.970          H  
ATOM  13611 1HG1 VAL A 868       0.912  13.744 -72.220  1.00  1.970          H  
ATOM  13612 2HG1 VAL A 868      -0.614  13.677 -73.113  1.00  1.970          H  
ATOM  13613 3HG1 VAL A 868      -0.233  15.099 -72.130  1.00  1.970          H  
ATOM  13614 1HG2 VAL A 868       0.928  13.555 -69.728  1.00  1.970          H  
ATOM  13615 2HG2 VAL A 868      -0.216  14.907 -69.600  1.00  1.970          H  
ATOM  13616 3HG2 VAL A 868      -0.580  13.351 -68.830  1.00  1.970          H  
ATOM  13617  N   LEU A 869      -3.246  12.136 -72.474  1.00  1.040          N  
ATOM  13618  CA  LEU A 869      -3.842  11.600 -73.683  1.00  0.990          C  
ATOM  13619  C   LEU A 869      -5.217  12.202 -73.925  1.00  1.030          C  
ATOM  13620  O   LEU A 869      -5.536  12.553 -75.057  1.00  1.050          O  
ATOM  13621  CB  LEU A 869      -3.857  10.070 -73.582  1.00  1.410          C  
ATOM  13622  CG  LEU A 869      -4.465   9.237 -74.720  1.00  1.410          C  
ATOM  13623  CD1 LEU A 869      -3.784   9.557 -76.046  1.00  1.410          C  
ATOM  13624  CD2 LEU A 869      -4.242   7.748 -74.332  1.00  1.410          C  
ATOM  13625  H   LEU A 869      -3.058  11.475 -71.729  1.00  1.250          H  
ATOM  13626  HA  LEU A 869      -3.199  11.875 -74.514  1.00  1.190          H  
ATOM  13627 1HB  LEU A 869      -2.833   9.735 -73.442  1.00  1.690          H  
ATOM  13628 2HB  LEU A 869      -4.407   9.816 -72.679  1.00  1.690          H  
ATOM  13629  HG  LEU A 869      -5.531   9.447 -74.815  1.00  1.690          H  
ATOM  13630 1HD1 LEU A 869      -4.173   8.969 -76.851  1.00  1.690          H  
ATOM  13631 2HD1 LEU A 869      -3.936  10.603 -76.288  1.00  1.690          H  
ATOM  13632 3HD1 LEU A 869      -2.752   9.358 -75.966  1.00  1.690          H  
ATOM  13633 1HD2 LEU A 869      -4.648   7.091 -75.079  1.00  1.690          H  
ATOM  13634 2HD2 LEU A 869      -3.173   7.554 -74.231  1.00  1.690          H  
ATOM  13635 3HD2 LEU A 869      -4.730   7.558 -73.385  1.00  1.690          H  
ATOM  13636  N   TYR A 870      -6.043  12.360 -72.883  1.00  1.080          N  
ATOM  13637  CA  TYR A 870      -7.328  13.031 -73.055  1.00  1.160          C  
ATOM  13638  C   TYR A 870      -7.087  14.380 -73.707  1.00  1.200          C  
ATOM  13639  O   TYR A 870      -7.677  14.703 -74.741  1.00  1.220          O  
ATOM  13640  CB  TYR A 870      -8.005  13.273 -71.687  1.00  1.590          C  
ATOM  13641  CG  TYR A 870      -9.283  14.156 -71.723  1.00  1.590          C  
ATOM  13642  CD1 TYR A 870     -10.523  13.612 -71.907  1.00  1.590          C  
ATOM  13643  CD2 TYR A 870      -9.175  15.541 -71.589  1.00  1.590          C  
ATOM  13644  CE1 TYR A 870     -11.649  14.436 -71.962  1.00  1.590          C  
ATOM  13645  CE2 TYR A 870     -10.285  16.344 -71.643  1.00  1.590          C  
ATOM  13646  CZ  TYR A 870     -11.522  15.791 -71.831  1.00  1.590          C  
ATOM  13647  OH  TYR A 870     -12.642  16.587 -71.898  1.00  1.590          O  
ATOM  13648  H   TYR A 870      -5.800  11.980 -71.964  1.00  1.300          H  
ATOM  13649  HA  TYR A 870      -7.966  12.436 -73.705  1.00  1.390          H  
ATOM  13650 1HB  TYR A 870      -8.265  12.309 -71.244  1.00  1.910          H  
ATOM  13651 2HB  TYR A 870      -7.295  13.743 -71.017  1.00  1.910          H  
ATOM  13652  HD1 TYR A 870     -10.636  12.531 -72.018  1.00  1.910          H  
ATOM  13653  HD2 TYR A 870      -8.211  15.993 -71.444  1.00  1.910          H  
ATOM  13654  HE1 TYR A 870     -12.636  13.998 -72.116  1.00  1.910          H  
ATOM  13655  HE2 TYR A 870     -10.179  17.422 -71.541  1.00  1.910          H  
ATOM  13656  HH  TYR A 870     -12.379  17.514 -71.880  1.00  1.910          H  
ATOM  13657  N   ILE A 871      -6.171  15.157 -73.125  1.00  1.230          N  
ATOM  13658  CA  ILE A 871      -5.914  16.491 -73.628  1.00  1.290          C  
ATOM  13659  C   ILE A 871      -5.318  16.474 -75.029  1.00  1.230          C  
ATOM  13660  O   ILE A 871      -5.785  17.211 -75.898  1.00  1.230          O  
ATOM  13661  CB  ILE A 871      -4.960  17.253 -72.680  1.00  1.780          C  
ATOM  13662  CG1 ILE A 871      -5.678  17.498 -71.328  1.00  1.780          C  
ATOM  13663  CG2 ILE A 871      -4.511  18.596 -73.339  1.00  1.780          C  
ATOM  13664  CD1 ILE A 871      -4.787  17.961 -70.211  1.00  1.780          C  
ATOM  13665  H   ILE A 871      -5.694  14.813 -72.282  1.00  1.480          H  
ATOM  13666  HA  ILE A 871      -6.860  17.025 -73.671  1.00  1.550          H  
ATOM  13667  HB  ILE A 871      -4.085  16.636 -72.475  1.00  2.140          H  
ATOM  13668 1HG1 ILE A 871      -6.470  18.230 -71.474  1.00  2.140          H  
ATOM  13669 2HG1 ILE A 871      -6.120  16.565 -70.999  1.00  2.140          H  
ATOM  13670 1HG2 ILE A 871      -3.838  19.128 -72.677  1.00  2.140          H  
ATOM  13671 2HG2 ILE A 871      -3.988  18.409 -74.275  1.00  2.140          H  
ATOM  13672 3HG2 ILE A 871      -5.386  19.216 -73.538  1.00  2.140          H  
ATOM  13673 1HD1 ILE A 871      -5.387  18.078 -69.314  1.00  2.140          H  
ATOM  13674 2HD1 ILE A 871      -4.014  17.209 -70.037  1.00  2.140          H  
ATOM  13675 3HD1 ILE A 871      -4.321  18.908 -70.449  1.00  2.140          H  
ATOM  13676  N   SER A 872      -4.273  15.677 -75.253  1.00  1.190          N  
ATOM  13677  CA  SER A 872      -3.616  15.659 -76.550  1.00  1.160          C  
ATOM  13678  C   SER A 872      -4.520  15.129 -77.657  1.00  1.140          C  
ATOM  13679  O   SER A 872      -4.563  15.703 -78.748  1.00  1.160          O  
ATOM  13680  CB  SER A 872      -2.345  14.820 -76.466  1.00  1.640          C  
ATOM  13681  OG  SER A 872      -1.388  15.411 -75.626  1.00  1.640          O  
ATOM  13682  H   SER A 872      -3.917  15.090 -74.498  1.00  1.430          H  
ATOM  13683  HA  SER A 872      -3.341  16.684 -76.798  1.00  1.390          H  
ATOM  13684 1HB  SER A 872      -2.599  13.833 -76.082  1.00  1.960          H  
ATOM  13685 2HB  SER A 872      -1.923  14.682 -77.455  1.00  1.960          H  
ATOM  13686  HG  SER A 872      -0.671  14.779 -75.563  1.00  1.960          H  
ATOM  13687  N   ALA A 873      -5.246  14.038 -77.399  1.00  1.120          N  
ATOM  13688  CA  ALA A 873      -6.143  13.471 -78.392  1.00  1.130          C  
ATOM  13689  C   ALA A 873      -7.274  14.445 -78.706  1.00  1.150          C  
ATOM  13690  O   ALA A 873      -7.691  14.580 -79.863  1.00  1.170          O  
ATOM  13691  CB  ALA A 873      -6.675  12.142 -77.905  1.00  1.580          C  
ATOM  13692  H   ALA A 873      -5.183  13.584 -76.489  1.00  1.340          H  
ATOM  13693  HA  ALA A 873      -5.580  13.312 -79.308  1.00  1.360          H  
ATOM  13694 1HB  ALA A 873      -7.316  11.698 -78.659  1.00  1.890          H  
ATOM  13695 2HB  ALA A 873      -5.843  11.479 -77.705  1.00  1.890          H  
ATOM  13696 3HB  ALA A 873      -7.238  12.302 -76.983  1.00  1.890          H  
ATOM  13697  N   LEU A 874      -7.763  15.154 -77.685  1.00  1.160          N  
ATOM  13698  CA  LEU A 874      -8.844  16.078 -77.905  1.00  1.190          C  
ATOM  13699  C   LEU A 874      -8.333  17.254 -78.733  1.00  1.210          C  
ATOM  13700  O   LEU A 874      -9.028  17.671 -79.660  1.00  1.260          O  
ATOM  13701  CB  LEU A 874      -9.454  16.472 -76.554  1.00  1.650          C  
ATOM  13702  CG  LEU A 874     -10.744  17.320 -76.525  1.00  1.650          C  
ATOM  13703  CD1 LEU A 874     -11.905  16.594 -77.290  1.00  1.650          C  
ATOM  13704  CD2 LEU A 874     -11.127  17.491 -75.057  1.00  1.650          C  
ATOM  13705  H   LEU A 874      -7.447  15.010 -76.721  1.00  1.390          H  
ATOM  13706  HA  LEU A 874      -9.602  15.569 -78.489  1.00  1.430          H  
ATOM  13707 1HB  LEU A 874      -9.652  15.570 -76.003  1.00  1.980          H  
ATOM  13708 2HB  LEU A 874      -8.693  17.023 -76.000  1.00  1.980          H  
ATOM  13709  HG  LEU A 874     -10.569  18.291 -76.991  1.00  1.980          H  
ATOM  13710 1HD1 LEU A 874     -12.807  17.204 -77.231  1.00  1.980          H  
ATOM  13711 2HD1 LEU A 874     -11.648  16.461 -78.335  1.00  1.980          H  
ATOM  13712 3HD1 LEU A 874     -12.097  15.620 -76.833  1.00  1.980          H  
ATOM  13713 1HD2 LEU A 874     -12.038  18.087 -74.981  1.00  1.980          H  
ATOM  13714 2HD2 LEU A 874     -11.298  16.507 -74.618  1.00  1.980          H  
ATOM  13715 3HD2 LEU A 874     -10.317  17.993 -74.523  1.00  1.980          H  
ATOM  13716  N   VAL A 875      -7.107  17.748 -78.469  1.00  1.190          N  
ATOM  13717  CA  VAL A 875      -6.514  18.823 -79.280  1.00  1.220          C  
ATOM  13718  C   VAL A 875      -6.337  18.368 -80.726  1.00  1.250          C  
ATOM  13719  O   VAL A 875      -6.602  19.129 -81.648  1.00  1.340          O  
ATOM  13720  CB  VAL A 875      -5.152  19.300 -78.726  1.00  1.700          C  
ATOM  13721  CG1 VAL A 875      -4.437  20.258 -79.749  1.00  1.700          C  
ATOM  13722  CG2 VAL A 875      -5.367  20.054 -77.424  1.00  1.700          C  
ATOM  13723  H   VAL A 875      -6.586  17.391 -77.662  1.00  1.430          H  
ATOM  13724  HA  VAL A 875      -7.197  19.671 -79.267  1.00  1.460          H  
ATOM  13725  HB  VAL A 875      -4.527  18.439 -78.547  1.00  2.040          H  
ATOM  13726 1HG1 VAL A 875      -3.486  20.574 -79.333  1.00  2.040          H  
ATOM  13727 2HG1 VAL A 875      -4.255  19.745 -80.688  1.00  2.040          H  
ATOM  13728 3HG1 VAL A 875      -5.061  21.132 -79.933  1.00  2.040          H  
ATOM  13729 1HG2 VAL A 875      -4.406  20.375 -77.025  1.00  2.040          H  
ATOM  13730 2HG2 VAL A 875      -5.994  20.923 -77.609  1.00  2.040          H  
ATOM  13731 3HG2 VAL A 875      -5.854  19.423 -76.705  1.00  2.040          H  
ATOM  13732  N   MET A 876      -5.867  17.136 -80.924  1.00  1.220          N  
ATOM  13733  CA  MET A 876      -5.670  16.561 -82.247  1.00  1.270          C  
ATOM  13734  C   MET A 876      -6.937  16.642 -83.121  1.00  1.320          C  
ATOM  13735  O   MET A 876      -6.871  16.931 -84.332  1.00  1.410          O  
ATOM  13736  CB  MET A 876      -5.243  15.111 -82.077  1.00  1.760          C  
ATOM  13737  CG  MET A 876      -5.095  14.347 -83.330  1.00  1.760          C  
ATOM  13738  SD  MET A 876      -4.692  12.611 -83.095  1.00  1.760          S  
ATOM  13739  CE  MET A 876      -6.310  12.054 -82.628  1.00  1.760          C  
ATOM  13740  H   MET A 876      -5.611  16.568 -80.108  1.00  1.460          H  
ATOM  13741  HA  MET A 876      -4.871  17.110 -82.739  1.00  1.520          H  
ATOM  13742 1HB  MET A 876      -4.314  15.081 -81.519  1.00  2.110          H  
ATOM  13743 2HB  MET A 876      -5.964  14.622 -81.484  1.00  2.110          H  
ATOM  13744 1HG  MET A 876      -6.067  14.369 -83.758  1.00  2.110          H  
ATOM  13745 2HG  MET A 876      -4.411  14.803 -84.023  1.00  2.110          H  
ATOM  13746 1HE  MET A 876      -6.283  11.018 -82.492  1.00  2.110          H  
ATOM  13747 2HE  MET A 876      -6.635  12.532 -81.705  1.00  2.110          H  
ATOM  13748 3HE  MET A 876      -7.016  12.284 -83.422  1.00  2.110          H  
ATOM  13749  N   VAL A 877      -8.094  16.372 -82.526  1.00  1.300          N  
ATOM  13750  CA  VAL A 877      -9.321  16.433 -83.296  1.00  1.380          C  
ATOM  13751  C   VAL A 877     -10.059  17.760 -83.242  1.00  1.430          C  
ATOM  13752  O   VAL A 877     -10.593  18.190 -84.257  1.00  1.610          O  
ATOM  13753  CB  VAL A 877     -10.295  15.317 -82.946  1.00  1.900          C  
ATOM  13754  CG1 VAL A 877     -11.579  15.547 -83.738  1.00  1.900          C  
ATOM  13755  CG2 VAL A 877      -9.663  13.992 -83.311  1.00  1.900          C  
ATOM  13756  H   VAL A 877      -8.091  16.084 -81.540  1.00  1.560          H  
ATOM  13757  HA  VAL A 877      -9.056  16.267 -84.332  1.00  1.660          H  
ATOM  13758  HB  VAL A 877     -10.531  15.326 -81.877  1.00  2.280          H  
ATOM  13759 1HG1 VAL A 877     -12.266  14.754 -83.551  1.00  2.280          H  
ATOM  13760 2HG1 VAL A 877     -12.068  16.480 -83.480  1.00  2.280          H  
ATOM  13761 3HG1 VAL A 877     -11.305  15.564 -84.779  1.00  2.280          H  
ATOM  13762 1HG2 VAL A 877     -10.351  13.197 -83.083  1.00  2.280          H  
ATOM  13763 2HG2 VAL A 877      -9.426  13.970 -84.366  1.00  2.280          H  
ATOM  13764 3HG2 VAL A 877      -8.751  13.865 -82.733  1.00  2.280          H  
ATOM  13765  N   THR A 878     -10.142  18.399 -82.083  1.00  1.350          N  
ATOM  13766  CA  THR A 878     -10.984  19.575 -81.900  1.00  1.410          C  
ATOM  13767  C   THR A 878     -10.998  20.590 -83.052  1.00  1.580          C  
ATOM  13768  O   THR A 878     -12.108  20.889 -83.509  1.00  1.830          O  
ATOM  13769  CB  THR A 878     -10.687  20.267 -80.534  1.00  1.950          C  
ATOM  13770  OG1 THR A 878     -11.020  19.370 -79.472  1.00  1.950          O  
ATOM  13771  CG2 THR A 878     -11.479  21.540 -80.392  1.00  1.950          C  
ATOM  13772  H   THR A 878      -9.649  18.035 -81.276  1.00  1.620          H  
ATOM  13773  HA  THR A 878     -12.007  19.208 -81.811  1.00  1.690          H  
ATOM  13774  HB  THR A 878      -9.643  20.495 -80.447  1.00  2.340          H  
ATOM  13775  HG1 THR A 878     -10.403  18.621 -79.498  1.00  2.340          H  
ATOM  13776 1HG2 THR A 878     -11.261  21.993 -79.427  1.00  2.340          H  
ATOM  13777 2HG2 THR A 878     -11.207  22.233 -81.173  1.00  2.340          H  
ATOM  13778 3HG2 THR A 878     -12.542  21.315 -80.454  1.00  2.340          H  
ATOM  13779  N   PRO A 879      -9.871  21.079 -83.634  1.00  1.610          N  
ATOM  13780  CA  PRO A 879      -9.862  22.071 -84.706  1.00  1.910          C  
ATOM  13781  C   PRO A 879     -10.646  21.605 -85.934  1.00  2.210          C  
ATOM  13782  O   PRO A 879     -11.039  22.421 -86.761  1.00  2.540          O  
ATOM  13783  CB  PRO A 879      -8.371  22.207 -85.034  1.00  2.860          C  
ATOM  13784  CG  PRO A 879      -7.663  21.789 -83.768  1.00  2.860          C  
ATOM  13785  CD  PRO A 879      -8.513  20.679 -83.206  1.00  2.860          C  
ATOM  13786  HA  PRO A 879     -10.268  23.020 -84.325  1.00  2.290          H  
ATOM  13787 1HB  PRO A 879      -8.120  21.556 -85.889  1.00  3.440          H  
ATOM  13788 2HB  PRO A 879      -8.143  23.241 -85.345  1.00  3.440          H  
ATOM  13789 1HG  PRO A 879      -6.642  21.456 -83.997  1.00  3.440          H  
ATOM  13790 2HG  PRO A 879      -7.570  22.634 -83.078  1.00  3.440          H  
ATOM  13791 1HD  PRO A 879      -8.203  19.727 -83.663  1.00  3.440          H  
ATOM  13792 2HD  PRO A 879      -8.394  20.671 -82.143  1.00  3.440          H  
ATOM  13793  N   ALA A 880     -10.829  20.284 -86.073  1.00  2.160          N  
ATOM  13794  CA  ALA A 880     -11.571  19.694 -87.169  1.00  2.530          C  
ATOM  13795  C   ALA A 880     -12.991  20.224 -87.167  1.00  2.810          C  
ATOM  13796  O   ALA A 880     -13.603  20.385 -88.220  1.00  3.250          O  
ATOM  13797  CB  ALA A 880     -11.595  18.171 -87.078  1.00  3.390          C  
ATOM  13798  H   ALA A 880     -10.497  19.636 -85.363  1.00  2.590          H  
ATOM  13799  HA  ALA A 880     -11.084  19.986 -88.099  1.00  3.040          H  
ATOM  13800 1HB  ALA A 880     -12.145  17.765 -87.923  1.00  4.070          H  
ATOM  13801 2HB  ALA A 880     -10.573  17.789 -87.084  1.00  4.070          H  
ATOM  13802 3HB  ALA A 880     -12.089  17.874 -86.157  1.00  4.070          H  
ATOM  13803  N   PHE A 881     -13.568  20.430 -85.979  1.00  2.630          N  
ATOM  13804  CA  PHE A 881     -14.951  20.858 -85.930  1.00  2.970          C  
ATOM  13805  C   PHE A 881     -15.165  22.209 -85.249  1.00  2.910          C  
ATOM  13806  O   PHE A 881     -16.214  22.829 -85.435  1.00  3.250          O  
ATOM  13807  CB  PHE A 881     -15.780  19.783 -85.231  1.00  4.020          C  
ATOM  13808  CG  PHE A 881     -15.645  18.436 -85.900  1.00  4.020          C  
ATOM  13809  CD1 PHE A 881     -15.083  17.357 -85.229  1.00  4.020          C  
ATOM  13810  CD2 PHE A 881     -16.033  18.261 -87.209  1.00  4.020          C  
ATOM  13811  CE1 PHE A 881     -14.943  16.151 -85.857  1.00  4.020          C  
ATOM  13812  CE2 PHE A 881     -15.882  17.074 -87.839  1.00  4.020          C  
ATOM  13813  CZ  PHE A 881     -15.340  16.006 -87.174  1.00  4.020          C  
ATOM  13814  H   PHE A 881     -13.046  20.319 -85.109  1.00  3.160          H  
ATOM  13815  HA  PHE A 881     -15.303  20.953 -86.951  1.00  3.560          H  
ATOM  13816 1HB  PHE A 881     -15.457  19.692 -84.193  1.00  4.830          H  
ATOM  13817 2HB  PHE A 881     -16.830  20.067 -85.231  1.00  4.830          H  
ATOM  13818  HD1 PHE A 881     -14.758  17.472 -84.196  1.00  4.830          H  
ATOM  13819  HD2 PHE A 881     -16.460  19.088 -87.748  1.00  4.830          H  
ATOM  13820  HE1 PHE A 881     -14.517  15.317 -85.313  1.00  4.830          H  
ATOM  13821  HE2 PHE A 881     -16.198  16.988 -88.872  1.00  4.830          H  
ATOM  13822  HZ  PHE A 881     -15.230  15.047 -87.688  1.00  4.830          H  
ATOM  13823  N   GLN A 882     -14.195  22.650 -84.448  1.00  2.560          N  
ATOM  13824  CA  GLN A 882     -14.300  23.880 -83.662  1.00  2.610          C  
ATOM  13825  C   GLN A 882     -13.984  25.160 -84.459  1.00  2.580          C  
ATOM  13826  O   GLN A 882     -12.898  25.263 -85.036  1.00  2.700          O  
ATOM  13827  CB  GLN A 882     -13.330  23.773 -82.477  1.00  3.630          C  
ATOM  13828  CG  GLN A 882     -13.166  25.003 -81.591  1.00  3.630          C  
ATOM  13829  CD  GLN A 882     -14.380  25.392 -80.787  1.00  3.630          C  
ATOM  13830  OE1 GLN A 882     -14.937  24.614 -80.005  1.00  3.630          O  
ATOM  13831  NE2 GLN A 882     -14.798  26.634 -80.978  1.00  3.630          N  
ATOM  13832  H   GLN A 882     -13.350  22.084 -84.339  1.00  3.070          H  
ATOM  13833  HA  GLN A 882     -15.301  23.912 -83.249  1.00  3.130          H  
ATOM  13834 1HB  GLN A 882     -13.648  22.950 -81.843  1.00  4.360          H  
ATOM  13835 2HB  GLN A 882     -12.345  23.522 -82.863  1.00  4.360          H  
ATOM  13836 1HG  GLN A 882     -12.364  24.796 -80.887  1.00  4.360          H  
ATOM  13837 2HG  GLN A 882     -12.883  25.851 -82.206  1.00  4.360          H  
ATOM  13838 1HE2 GLN A 882     -15.592  26.988 -80.478  1.00  4.360          H  
ATOM  13839 2HE2 GLN A 882     -14.301  27.230 -81.663  1.00  4.360          H  
ATOM  13840  N   PRO A 883     -14.908  26.143 -84.545  1.00  2.740          N  
ATOM  13841  CA  PRO A 883     -14.710  27.449 -85.145  1.00  3.010          C  
ATOM  13842  C   PRO A 883     -13.578  28.180 -84.460  1.00  2.860          C  
ATOM  13843  O   PRO A 883     -13.428  28.049 -83.235  1.00  3.250          O  
ATOM  13844  CB  PRO A 883     -16.049  28.154 -84.937  1.00  4.510          C  
ATOM  13845  CG  PRO A 883     -17.054  27.041 -84.765  1.00  4.510          C  
ATOM  13846  CD  PRO A 883     -16.305  25.918 -84.086  1.00  4.510          C  
ATOM  13847  HA  PRO A 883     -14.489  27.308 -86.228  1.00  3.610          H  
ATOM  13848 1HB  PRO A 883     -15.978  28.811 -84.050  1.00  5.420          H  
ATOM  13849 2HB  PRO A 883     -16.271  28.808 -85.790  1.00  5.420          H  
ATOM  13850 1HG  PRO A 883     -17.909  27.391 -84.168  1.00  5.420          H  
ATOM  13851 2HG  PRO A 883     -17.458  26.745 -85.747  1.00  5.420          H  
ATOM  13852 1HD  PRO A 883     -16.407  25.983 -83.005  1.00  5.420          H  
ATOM  13853 2HD  PRO A 883     -16.707  24.986 -84.491  1.00  5.420          H  
ATOM  13854  N   ASP A 884     -12.826  28.990 -85.195  1.00  2.800          N  
ATOM  13855  CA  ASP A 884     -11.745  29.784 -84.613  1.00  2.970          C  
ATOM  13856  C   ASP A 884     -10.800  28.928 -83.760  1.00  3.080          C  
ATOM  13857  O   ASP A 884     -10.575  29.207 -82.577  1.00  3.460          O  
ATOM  13858  CB  ASP A 884     -12.325  30.938 -83.795  1.00  4.090          C  
ATOM  13859  CG  ASP A 884     -13.157  31.894 -84.663  1.00  4.090          C  
ATOM  13860  OD1 ASP A 884     -12.805  32.090 -85.812  1.00  4.090          O  
ATOM  13861  OD2 ASP A 884     -14.132  32.420 -84.174  1.00  4.090          O  
ATOM  13862  H   ASP A 884     -13.007  29.076 -86.188  1.00  3.360          H  
ATOM  13863  HA  ASP A 884     -11.159  30.210 -85.428  1.00  3.560          H  
ATOM  13864 1HB  ASP A 884     -12.947  30.549 -82.988  1.00  4.910          H  
ATOM  13865 2HB  ASP A 884     -11.510  31.499 -83.337  1.00  4.910          H  
ATOM  13866  N   GLY A 885     -10.234  27.894 -84.382  1.00  3.330          N  
ATOM  13867  CA  GLY A 885      -9.349  26.963 -83.697  1.00  3.860          C  
ATOM  13868  C   GLY A 885      -7.933  27.522 -83.545  1.00  3.660          C  
ATOM  13869  O   GLY A 885      -7.687  28.704 -83.789  1.00  4.190          O  
ATOM  13870  H   GLY A 885     -10.462  27.736 -85.352  1.00  4.000          H  
ATOM  13871 1HA  GLY A 885      -9.762  26.738 -82.713  1.00  4.630          H  
ATOM  13872 2HA  GLY A 885      -9.319  26.024 -84.250  1.00  4.630          H  
ATOM  13873  N   GLY A 886      -7.005  26.662 -83.128  1.00  3.280          N  
ATOM  13874  CA  GLY A 886      -5.638  27.081 -82.840  1.00  3.340          C  
ATOM  13875  C   GLY A 886      -4.603  26.942 -83.959  1.00  2.850          C  
ATOM  13876  O   GLY A 886      -4.912  26.960 -85.151  1.00  3.120          O  
ATOM  13877  H   GLY A 886      -7.265  25.701 -82.969  1.00  3.940          H  
ATOM  13878 1HA  GLY A 886      -5.662  28.125 -82.524  1.00  4.010          H  
ATOM  13879 2HA  GLY A 886      -5.285  26.521 -81.974  1.00  4.010          H  
ATOM  13880  N   ILE A 887      -3.361  26.839 -83.500  1.00  2.500          N  
ATOM  13881  CA  ILE A 887      -2.111  26.782 -84.250  1.00  2.420          C  
ATOM  13882  C   ILE A 887      -1.747  25.378 -84.750  1.00  2.290          C  
ATOM  13883  O   ILE A 887      -1.795  24.415 -83.979  1.00  2.160          O  
ATOM  13884  CB  ILE A 887      -1.008  27.359 -83.332  1.00  3.420          C  
ATOM  13885  CG1 ILE A 887      -1.333  28.854 -83.043  1.00  3.420          C  
ATOM  13886  CG2 ILE A 887       0.379  27.181 -83.920  1.00  3.420          C  
ATOM  13887  CD1 ILE A 887      -0.514  29.483 -81.930  1.00  3.420          C  
ATOM  13888  H   ILE A 887      -3.286  26.814 -82.494  1.00  3.000          H  
ATOM  13889  HA  ILE A 887      -2.214  27.431 -85.120  1.00  2.900          H  
ATOM  13890  HB  ILE A 887      -1.045  26.842 -82.393  1.00  4.100          H  
ATOM  13891 1HG1 ILE A 887      -1.168  29.426 -83.954  1.00  4.100          H  
ATOM  13892 2HG1 ILE A 887      -2.382  28.943 -82.770  1.00  4.100          H  
ATOM  13893 1HG2 ILE A 887       1.129  27.574 -83.244  1.00  4.100          H  
ATOM  13894 2HG2 ILE A 887       0.560  26.157 -84.052  1.00  4.100          H  
ATOM  13895 3HG2 ILE A 887       0.448  27.700 -84.877  1.00  4.100          H  
ATOM  13896 1HD1 ILE A 887      -0.821  30.523 -81.808  1.00  4.100          H  
ATOM  13897 2HD1 ILE A 887      -0.688  28.947 -80.998  1.00  4.100          H  
ATOM  13898 3HD1 ILE A 887       0.541  29.457 -82.167  1.00  4.100          H  
ATOM  13899  N   ASN A 888      -1.358  25.274 -86.035  1.00  2.380          N  
ATOM  13900  CA  ASN A 888      -0.983  23.991 -86.649  1.00  2.330          C  
ATOM  13901  C   ASN A 888       0.178  23.285 -85.944  1.00  2.260          C  
ATOM  13902  O   ASN A 888       0.205  22.055 -85.879  1.00  2.160          O  
ATOM  13903  CB  ASN A 888      -0.594  24.179 -88.100  1.00  3.280          C  
ATOM  13904  CG  ASN A 888      -1.732  24.429 -89.047  1.00  3.280          C  
ATOM  13905  OD1 ASN A 888      -2.905  24.166 -88.754  1.00  3.280          O  
ATOM  13906  ND2 ASN A 888      -1.377  24.928 -90.205  1.00  3.280          N  
ATOM  13907  H   ASN A 888      -1.356  26.111 -86.602  1.00  2.860          H  
ATOM  13908  HA  ASN A 888      -1.848  23.330 -86.603  1.00  2.800          H  
ATOM  13909 1HB  ASN A 888       0.102  25.012 -88.176  1.00  3.940          H  
ATOM  13910 2HB  ASN A 888      -0.062  23.305 -88.428  1.00  3.940          H  
ATOM  13911 1HD2 ASN A 888      -2.050  25.101 -90.941  1.00  3.940          H  
ATOM  13912 2HD2 ASN A 888      -0.409  25.101 -90.394  1.00  3.940          H  
ATOM  13913  N   THR A 889       1.132  24.056 -85.421  1.00  2.330          N  
ATOM  13914  CA  THR A 889       2.290  23.513 -84.715  1.00  2.290          C  
ATOM  13915  C   THR A 889       1.845  22.750 -83.472  1.00  2.120          C  
ATOM  13916  O   THR A 889       2.383  21.679 -83.159  1.00  2.070          O  
ATOM  13917  CB  THR A 889       3.272  24.635 -84.299  1.00  3.220          C  
ATOM  13918  OG1 THR A 889       3.750  25.320 -85.470  1.00  3.220          O  
ATOM  13919  CG2 THR A 889       4.459  24.036 -83.564  1.00  3.220          C  
ATOM  13920  H   THR A 889       1.080  25.056 -85.549  1.00  2.800          H  
ATOM  13921  HA  THR A 889       2.809  22.820 -85.372  1.00  2.750          H  
ATOM  13922  HB  THR A 889       2.771  25.344 -83.648  1.00  3.870          H  
ATOM  13923  HG1 THR A 889       4.262  26.091 -85.206  1.00  3.870          H  
ATOM  13924 1HG2 THR A 889       5.146  24.832 -83.286  1.00  3.870          H  
ATOM  13925 2HG2 THR A 889       4.132  23.521 -82.664  1.00  3.870          H  
ATOM  13926 3HG2 THR A 889       4.966  23.328 -84.219  1.00  3.870          H  
ATOM  13927  N   ILE A 890       0.910  23.348 -82.724  1.00  2.030          N  
ATOM  13928  CA  ILE A 890       0.394  22.759 -81.502  1.00  1.870          C  
ATOM  13929  C   ILE A 890      -0.412  21.533 -81.853  1.00  1.700          C  
ATOM  13930  O   ILE A 890      -0.290  20.503 -81.189  1.00  1.600          O  
ATOM  13931  CB  ILE A 890      -0.435  23.751 -80.666  1.00  2.680          C  
ATOM  13932  CG1 ILE A 890       0.528  24.861 -80.129  1.00  2.680          C  
ATOM  13933  CG2 ILE A 890      -1.164  22.993 -79.511  1.00  2.680          C  
ATOM  13934  CD1 ILE A 890      -0.154  26.065 -79.498  1.00  2.680          C  
ATOM  13935  H   ILE A 890       0.522  24.220 -83.054  1.00  2.440          H  
ATOM  13936  HA  ILE A 890       1.234  22.439 -80.889  1.00  2.240          H  
ATOM  13937  HB  ILE A 890      -1.172  24.238 -81.305  1.00  3.220          H  
ATOM  13938 1HG1 ILE A 890       1.194  24.417 -79.391  1.00  3.220          H  
ATOM  13939 2HG1 ILE A 890       1.130  25.220 -80.963  1.00  3.220          H  
ATOM  13940 1HG2 ILE A 890      -1.751  23.686 -78.920  1.00  3.220          H  
ATOM  13941 2HG2 ILE A 890      -1.832  22.240 -79.920  1.00  3.220          H  
ATOM  13942 3HG2 ILE A 890      -0.427  22.506 -78.871  1.00  3.220          H  
ATOM  13943 1HD1 ILE A 890       0.607  26.776 -79.172  1.00  3.220          H  
ATOM  13944 2HD1 ILE A 890      -0.803  26.544 -80.209  1.00  3.220          H  
ATOM  13945 3HD1 ILE A 890      -0.739  25.756 -78.638  1.00  3.220          H  
ATOM  13946  N   HIS A 891      -1.263  21.657 -82.874  1.00  1.700          N  
ATOM  13947  CA  HIS A 891      -2.065  20.535 -83.323  1.00  1.610          C  
ATOM  13948  C   HIS A 891      -1.200  19.334 -83.658  1.00  1.610          C  
ATOM  13949  O   HIS A 891      -1.460  18.228 -83.172  1.00  1.500          O  
ATOM  13950  CB  HIS A 891      -2.886  20.923 -84.544  1.00  2.290          C  
ATOM  13951  CG  HIS A 891      -3.559  19.779 -85.121  1.00  2.290          C  
ATOM  13952  ND1 HIS A 891      -3.052  19.079 -86.204  1.00  2.290          N  
ATOM  13953  CD2 HIS A 891      -4.667  19.149 -84.753  1.00  2.290          C  
ATOM  13954  CE1 HIS A 891      -3.854  18.067 -86.469  1.00  2.290          C  
ATOM  13955  NE2 HIS A 891      -4.830  18.096 -85.596  1.00  2.290          N  
ATOM  13956  H   HIS A 891      -1.357  22.558 -83.351  1.00  2.040          H  
ATOM  13957  HA  HIS A 891      -2.750  20.243 -82.533  1.00  1.930          H  
ATOM  13958 1HB  HIS A 891      -3.626  21.677 -84.274  1.00  2.750          H  
ATOM  13959 2HB  HIS A 891      -2.238  21.349 -85.295  1.00  2.750          H  
ATOM  13960  HD2 HIS A 891      -5.317  19.411 -83.920  1.00  2.750          H  
ATOM  13961  HE1 HIS A 891      -3.727  17.330 -87.262  1.00  2.750          H  
ATOM  13962  HE2 HIS A 891      -5.607  17.458 -85.498  1.00  2.750          H  
ATOM  13963  N   TYR A 892      -0.157  19.541 -84.462  1.00  1.760          N  
ATOM  13964  CA  TYR A 892       0.745  18.464 -84.806  1.00  1.780          C  
ATOM  13965  C   TYR A 892       1.382  17.822 -83.599  1.00  1.720          C  
ATOM  13966  O   TYR A 892       1.415  16.586 -83.506  1.00  1.660          O  
ATOM  13967  CB  TYR A 892       1.823  18.911 -85.765  1.00  2.480          C  
ATOM  13968  CG  TYR A 892       2.891  17.878 -85.886  1.00  2.480          C  
ATOM  13969  CD1 TYR A 892       2.650  16.680 -86.520  1.00  2.480          C  
ATOM  13970  CD2 TYR A 892       4.133  18.135 -85.334  1.00  2.480          C  
ATOM  13971  CE1 TYR A 892       3.647  15.737 -86.576  1.00  2.480          C  
ATOM  13972  CE2 TYR A 892       5.126  17.196 -85.408  1.00  2.480          C  
ATOM  13973  CZ  TYR A 892       4.884  15.997 -86.023  1.00  2.480          C  
ATOM  13974  OH  TYR A 892       5.875  15.045 -86.091  1.00  2.480          O  
ATOM  13975  H   TYR A 892      -0.000  20.470 -84.858  1.00  2.110          H  
ATOM  13976  HA  TYR A 892       0.158  17.698 -85.308  1.00  2.140          H  
ATOM  13977 1HB  TYR A 892       1.398  19.104 -86.738  1.00  2.980          H  
ATOM  13978 2HB  TYR A 892       2.266  19.837 -85.400  1.00  2.980          H  
ATOM  13979  HD1 TYR A 892       1.675  16.468 -86.953  1.00  2.980          H  
ATOM  13980  HD2 TYR A 892       4.319  19.087 -84.834  1.00  2.980          H  
ATOM  13981  HE1 TYR A 892       3.461  14.781 -87.055  1.00  2.980          H  
ATOM  13982  HE2 TYR A 892       6.103  17.398 -84.970  1.00  2.980          H  
ATOM  13983  HH  TYR A 892       5.543  14.272 -86.555  1.00  2.980          H  
ATOM  13984  N   SER A 893       1.940  18.633 -82.701  1.00  1.760          N  
ATOM  13985  CA  SER A 893       2.585  18.074 -81.535  1.00  1.730          C  
ATOM  13986  C   SER A 893       1.591  17.236 -80.756  1.00  1.560          C  
ATOM  13987  O   SER A 893       1.904  16.107 -80.357  1.00  1.520          O  
ATOM  13988  CB  SER A 893       3.127  19.179 -80.654  1.00  2.430          C  
ATOM  13989  OG  SER A 893       3.753  18.656 -79.513  1.00  2.430          O  
ATOM  13990  H   SER A 893       1.924  19.652 -82.831  1.00  2.110          H  
ATOM  13991  HA  SER A 893       3.406  17.437 -81.859  1.00  2.080          H  
ATOM  13992 1HB  SER A 893       3.837  19.778 -81.226  1.00  2.920          H  
ATOM  13993 2HB  SER A 893       2.309  19.839 -80.361  1.00  2.920          H  
ATOM  13994  HG  SER A 893       4.060  19.414 -79.014  1.00  2.920          H  
ATOM  13995  N   ALA A 894       0.380  17.766 -80.536  1.00  1.490          N  
ATOM  13996  CA  ALA A 894      -0.621  17.026 -79.800  1.00  1.360          C  
ATOM  13997  C   ALA A 894      -0.976  15.722 -80.495  1.00  1.290          C  
ATOM  13998  O   ALA A 894      -1.110  14.697 -79.830  1.00  1.230          O  
ATOM  13999  CB  ALA A 894      -1.870  17.861 -79.642  1.00  1.960          C  
ATOM  14000  H   ALA A 894       0.163  18.709 -80.874  1.00  1.790          H  
ATOM  14001  HA  ALA A 894      -0.214  16.792 -78.818  1.00  1.630          H  
ATOM  14002 1HB  ALA A 894      -2.598  17.305 -79.075  1.00  2.350          H  
ATOM  14003 2HB  ALA A 894      -1.620  18.785 -79.123  1.00  2.350          H  
ATOM  14004 3HB  ALA A 894      -2.277  18.096 -80.627  1.00  2.350          H  
ATOM  14005  N   ALA A 895      -1.097  15.734 -81.829  1.00  1.340          N  
ATOM  14006  CA  ALA A 895      -1.440  14.524 -82.559  1.00  1.300          C  
ATOM  14007  C   ALA A 895      -0.391  13.441 -82.393  1.00  1.290          C  
ATOM  14008  O   ALA A 895      -0.723  12.273 -82.155  1.00  1.230          O  
ATOM  14009  CB  ALA A 895      -1.596  14.849 -84.031  1.00  1.840          C  
ATOM  14010  H   ALA A 895      -1.023  16.623 -82.335  1.00  1.610          H  
ATOM  14011  HA  ALA A 895      -2.370  14.148 -82.158  1.00  1.560          H  
ATOM  14012 1HB  ALA A 895      -1.887  13.949 -84.576  1.00  2.200          H  
ATOM  14013 2HB  ALA A 895      -2.349  15.621 -84.154  1.00  2.200          H  
ATOM  14014 3HB  ALA A 895      -0.651  15.220 -84.418  1.00  2.200          H  
ATOM  14015  N   SER A 896       0.880  13.839 -82.469  1.00  1.350          N  
ATOM  14016  CA  SER A 896       1.993  12.915 -82.328  1.00  1.360          C  
ATOM  14017  C   SER A 896       1.977  12.282 -80.943  1.00  1.290          C  
ATOM  14018  O   SER A 896       2.123  11.056 -80.791  1.00  1.270          O  
ATOM  14019  CB  SER A 896       3.298  13.648 -82.572  1.00  1.900          C  
ATOM  14020  OG  SER A 896       4.397  12.787 -82.451  1.00  1.900          O  
ATOM  14021  H   SER A 896       1.076  14.822 -82.694  1.00  1.620          H  
ATOM  14022  HA  SER A 896       1.886  12.125 -83.070  1.00  1.630          H  
ATOM  14023 1HB  SER A 896       3.282  14.091 -83.571  1.00  2.280          H  
ATOM  14024 2HB  SER A 896       3.391  14.469 -81.860  1.00  2.280          H  
ATOM  14025  HG  SER A 896       5.170  13.328 -82.622  1.00  2.280          H  
ATOM  14026  N   ILE A 897       1.770  13.126 -79.927  1.00  1.290          N  
ATOM  14027  CA  ILE A 897       1.726  12.685 -78.550  1.00  1.220          C  
ATOM  14028  C   ILE A 897       0.560  11.750 -78.320  1.00  1.140          C  
ATOM  14029  O   ILE A 897       0.741  10.710 -77.692  1.00  1.120          O  
ATOM  14030  CB  ILE A 897       1.619  13.882 -77.588  1.00  1.740          C  
ATOM  14031  CG1 ILE A 897       2.932  14.694 -77.648  1.00  1.740          C  
ATOM  14032  CG2 ILE A 897       1.323  13.374 -76.136  1.00  1.740          C  
ATOM  14033  CD1 ILE A 897       2.837  16.069 -77.020  1.00  1.740          C  
ATOM  14034  H   ILE A 897       1.671  14.128 -80.132  1.00  1.550          H  
ATOM  14035  HA  ILE A 897       2.646  12.145 -78.334  1.00  1.460          H  
ATOM  14036  HB  ILE A 897       0.816  14.541 -77.919  1.00  2.080          H  
ATOM  14037 1HG1 ILE A 897       3.713  14.135 -77.138  1.00  2.080          H  
ATOM  14038 2HG1 ILE A 897       3.225  14.814 -78.689  1.00  2.080          H  
ATOM  14039 1HG2 ILE A 897       1.247  14.210 -75.454  1.00  2.080          H  
ATOM  14040 2HG2 ILE A 897       0.387  12.826 -76.112  1.00  2.080          H  
ATOM  14041 3HG2 ILE A 897       2.131  12.717 -75.809  1.00  2.080          H  
ATOM  14042 1HD1 ILE A 897       3.799  16.572 -77.115  1.00  2.080          H  
ATOM  14043 2HD1 ILE A 897       2.076  16.651 -77.546  1.00  2.080          H  
ATOM  14044 3HD1 ILE A 897       2.576  15.997 -75.972  1.00  2.080          H  
ATOM  14045  N   ALA A 898      -0.631  12.120 -78.806  1.00  1.110          N  
ATOM  14046  CA  ALA A 898      -1.826  11.325 -78.612  1.00  1.050          C  
ATOM  14047  C   ALA A 898      -1.693   9.923 -79.170  1.00  1.060          C  
ATOM  14048  O   ALA A 898      -2.075   8.949 -78.516  1.00  1.020          O  
ATOM  14049  CB  ALA A 898      -2.997  11.995 -79.300  1.00  1.490          C  
ATOM  14050  H   ALA A 898      -0.713  13.007 -79.306  1.00  1.330          H  
ATOM  14051  HA  ALA A 898      -2.007  11.259 -77.543  1.00  1.260          H  
ATOM  14052 1HB  ALA A 898      -3.896  11.417 -79.137  1.00  1.790          H  
ATOM  14053 2HB  ALA A 898      -3.116  12.990 -78.907  1.00  1.790          H  
ATOM  14054 3HB  ALA A 898      -2.796  12.059 -80.371  1.00  1.790          H  
ATOM  14055  N   VAL A 899      -1.104   9.797 -80.355  1.00  1.120          N  
ATOM  14056  CA  VAL A 899      -0.970   8.471 -80.917  1.00  1.150          C  
ATOM  14057  C   VAL A 899       0.043   7.660 -80.105  1.00  1.170          C  
ATOM  14058  O   VAL A 899      -0.236   6.500 -79.768  1.00  1.170          O  
ATOM  14059  CB  VAL A 899      -0.646   8.542 -82.416  1.00  1.600          C  
ATOM  14060  CG1 VAL A 899      -0.350   7.134 -82.980  1.00  1.600          C  
ATOM  14061  CG2 VAL A 899      -1.863   9.152 -83.132  1.00  1.600          C  
ATOM  14062  H   VAL A 899      -0.817  10.633 -80.881  1.00  1.340          H  
ATOM  14063  HA  VAL A 899      -1.935   7.975 -80.836  1.00  1.380          H  
ATOM  14064  HB  VAL A 899       0.237   9.170 -82.571  1.00  1.920          H  
ATOM  14065 1HG1 VAL A 899      -0.135   7.210 -84.045  1.00  1.920          H  
ATOM  14066 2HG1 VAL A 899       0.510   6.698 -82.473  1.00  1.920          H  
ATOM  14067 3HG1 VAL A 899      -1.221   6.488 -82.832  1.00  1.920          H  
ATOM  14068 1HG2 VAL A 899      -1.664   9.217 -84.189  1.00  1.920          H  
ATOM  14069 2HG2 VAL A 899      -2.721   8.526 -82.967  1.00  1.920          H  
ATOM  14070 3HG2 VAL A 899      -2.069  10.149 -82.742  1.00  1.920          H  
ATOM  14071  N   PHE A 900       1.211   8.255 -79.775  1.00  1.220          N  
ATOM  14072  CA  PHE A 900       2.200   7.539 -78.972  1.00  1.250          C  
ATOM  14073  C   PHE A 900       1.637   7.076 -77.651  1.00  1.160          C  
ATOM  14074  O   PHE A 900       1.849   5.925 -77.253  1.00  1.170          O  
ATOM  14075  CB  PHE A 900       3.429   8.382 -78.642  1.00  1.740          C  
ATOM  14076  CG  PHE A 900       4.322   7.652 -77.637  1.00  1.740          C  
ATOM  14077  CD1 PHE A 900       5.162   6.623 -78.031  1.00  1.740          C  
ATOM  14078  CD2 PHE A 900       4.286   7.990 -76.279  1.00  1.740          C  
ATOM  14079  CE1 PHE A 900       5.936   5.954 -77.102  1.00  1.740          C  
ATOM  14080  CE2 PHE A 900       5.055   7.318 -75.355  1.00  1.740          C  
ATOM  14081  CZ  PHE A 900       5.880   6.300 -75.766  1.00  1.740          C  
ATOM  14082  H   PHE A 900       1.408   9.214 -80.082  1.00  1.460          H  
ATOM  14083  HA  PHE A 900       2.524   6.665 -79.530  1.00  1.500          H  
ATOM  14084 1HB  PHE A 900       3.999   8.587 -79.546  1.00  2.090          H  
ATOM  14085 2HB  PHE A 900       3.118   9.339 -78.216  1.00  2.090          H  
ATOM  14086  HD1 PHE A 900       5.204   6.336 -79.081  1.00  2.090          H  
ATOM  14087  HD2 PHE A 900       3.628   8.795 -75.951  1.00  2.090          H  
ATOM  14088  HE1 PHE A 900       6.590   5.146 -77.427  1.00  2.090          H  
ATOM  14089  HE2 PHE A 900       5.010   7.590 -74.300  1.00  2.090          H  
ATOM  14090  HZ  PHE A 900       6.488   5.767 -75.036  1.00  2.090          H  
ATOM  14091  N   LEU A 901       0.975   7.977 -76.933  1.00  1.090          N  
ATOM  14092  CA  LEU A 901       0.445   7.602 -75.654  1.00  1.020          C  
ATOM  14093  C   LEU A 901      -0.629   6.545 -75.768  1.00  0.970          C  
ATOM  14094  O   LEU A 901      -0.680   5.658 -74.920  1.00  0.950          O  
ATOM  14095  CB  LEU A 901      -0.088   8.802 -74.906  1.00  1.460          C  
ATOM  14096  CG  LEU A 901       0.916   9.825 -74.381  1.00  1.460          C  
ATOM  14097  CD1 LEU A 901       0.113  10.929 -73.762  1.00  1.460          C  
ATOM  14098  CD2 LEU A 901       1.928   9.217 -73.366  1.00  1.460          C  
ATOM  14099  H   LEU A 901       0.838   8.926 -77.288  1.00  1.310          H  
ATOM  14100  HA  LEU A 901       1.251   7.170 -75.080  1.00  1.220          H  
ATOM  14101 1HB  LEU A 901      -0.656   9.359 -75.627  1.00  1.750          H  
ATOM  14102 2HB  LEU A 901      -0.752   8.485 -74.133  1.00  1.750          H  
ATOM  14103  HG  LEU A 901       1.470  10.240 -75.222  1.00  1.750          H  
ATOM  14104 1HD1 LEU A 901       0.795  11.687 -73.419  1.00  1.750          H  
ATOM  14105 2HD1 LEU A 901      -0.567  11.350 -74.499  1.00  1.750          H  
ATOM  14106 3HD1 LEU A 901      -0.465  10.547 -72.920  1.00  1.750          H  
ATOM  14107 1HD2 LEU A 901       2.600  10.005 -73.030  1.00  1.750          H  
ATOM  14108 2HD2 LEU A 901       1.423   8.816 -72.523  1.00  1.750          H  
ATOM  14109 3HD2 LEU A 901       2.511   8.433 -73.826  1.00  1.750          H  
ATOM  14110  N   SER A 902      -1.482   6.561 -76.802  1.00  0.970          N  
ATOM  14111  CA  SER A 902      -2.466   5.485 -76.861  1.00  0.960          C  
ATOM  14112  C   SER A 902      -1.751   4.129 -76.975  1.00  1.000          C  
ATOM  14113  O   SER A 902      -2.193   3.139 -76.373  1.00  0.970          O  
ATOM  14114  CB  SER A 902      -3.357   5.659 -78.059  1.00  1.350          C  
ATOM  14115  OG  SER A 902      -2.644   5.409 -79.247  1.00  1.350          O  
ATOM  14116  H   SER A 902      -1.503   7.331 -77.480  1.00  1.160          H  
ATOM  14117  HA  SER A 902      -3.058   5.494 -75.951  1.00  1.150          H  
ATOM  14118 1HB  SER A 902      -4.195   4.980 -77.973  1.00  1.620          H  
ATOM  14119 2HB  SER A 902      -3.748   6.671 -78.072  1.00  1.620          H  
ATOM  14120  HG  SER A 902      -1.978   6.116 -79.341  1.00  1.620          H  
ATOM  14121  N   TRP A 903      -0.613   4.096 -77.698  1.00  1.110          N  
ATOM  14122  CA  TRP A 903       0.209   2.893 -77.823  1.00  1.170          C  
ATOM  14123  C   TRP A 903       0.831   2.478 -76.513  1.00  1.170          C  
ATOM  14124  O   TRP A 903       0.748   1.312 -76.114  1.00  1.200          O  
ATOM  14125  CB  TRP A 903       1.313   3.065 -78.871  1.00  1.610          C  
ATOM  14126  CG  TRP A 903       2.285   1.916 -78.881  1.00  1.610          C  
ATOM  14127  CD1 TRP A 903       2.157   0.736 -79.542  1.00  1.610          C  
ATOM  14128  CD2 TRP A 903       3.564   1.846 -78.171  1.00  1.610          C  
ATOM  14129  NE1 TRP A 903       3.249  -0.067 -79.290  1.00  1.610          N  
ATOM  14130  CE2 TRP A 903       4.114   0.602 -78.447  1.00  1.610          C  
ATOM  14131  CE3 TRP A 903       4.264   2.732 -77.333  1.00  1.610          C  
ATOM  14132  CZ2 TRP A 903       5.332   0.205 -77.913  1.00  1.610          C  
ATOM  14133  CZ3 TRP A 903       5.475   2.336 -76.789  1.00  1.610          C  
ATOM  14134  CH2 TRP A 903       5.997   1.107 -77.069  1.00  1.610          C  
ATOM  14135  H   TRP A 903      -0.363   4.939 -78.230  1.00  1.330          H  
ATOM  14136  HA  TRP A 903      -0.416   2.081 -78.135  1.00  1.400          H  
ATOM  14137 1HB  TRP A 903       0.861   3.147 -79.858  1.00  1.940          H  
ATOM  14138 2HB  TRP A 903       1.860   3.975 -78.692  1.00  1.940          H  
ATOM  14139  HD1 TRP A 903       1.313   0.464 -80.171  1.00  1.940          H  
ATOM  14140  HE1 TRP A 903       3.391  -0.996 -79.662  1.00  1.940          H  
ATOM  14141  HE3 TRP A 903       3.854   3.713 -77.112  1.00  1.940          H  
ATOM  14142  HZ2 TRP A 903       5.766  -0.773 -78.124  1.00  1.940          H  
ATOM  14143  HZ3 TRP A 903       5.997   3.030 -76.133  1.00  1.940          H  
ATOM  14144  HH2 TRP A 903       6.953   0.820 -76.626  1.00  1.940          H  
ATOM  14145  N   PHE A 904       1.454   3.436 -75.841  1.00  1.140          N  
ATOM  14146  CA  PHE A 904       2.145   3.181 -74.597  1.00  1.150          C  
ATOM  14147  C   PHE A 904       1.136   2.700 -73.566  1.00  1.070          C  
ATOM  14148  O   PHE A 904       1.380   1.710 -72.873  1.00  1.080          O  
ATOM  14149  CB  PHE A 904       2.953   4.421 -74.213  1.00  1.610          C  
ATOM  14150  CG  PHE A 904       3.793   4.324 -72.993  1.00  1.610          C  
ATOM  14151  CD1 PHE A 904       4.812   3.379 -72.888  1.00  1.610          C  
ATOM  14152  CD2 PHE A 904       3.643   5.228 -71.985  1.00  1.610          C  
ATOM  14153  CE1 PHE A 904       5.613   3.342 -71.764  1.00  1.610          C  
ATOM  14154  CE2 PHE A 904       4.454   5.189 -70.868  1.00  1.610          C  
ATOM  14155  CZ  PHE A 904       5.429   4.241 -70.758  1.00  1.610          C  
ATOM  14156  H   PHE A 904       1.478   4.377 -76.246  1.00  1.370          H  
ATOM  14157  HA  PHE A 904       2.854   2.372 -74.765  1.00  1.380          H  
ATOM  14158 1HB  PHE A 904       3.590   4.695 -75.041  1.00  1.930          H  
ATOM  14159 2HB  PHE A 904       2.263   5.247 -74.076  1.00  1.930          H  
ATOM  14160  HD1 PHE A 904       4.970   2.661 -73.694  1.00  1.930          H  
ATOM  14161  HD2 PHE A 904       2.875   5.995 -72.076  1.00  1.930          H  
ATOM  14162  HE1 PHE A 904       6.396   2.613 -71.672  1.00  1.930          H  
ATOM  14163  HE2 PHE A 904       4.320   5.920 -70.069  1.00  1.930          H  
ATOM  14164  HZ  PHE A 904       6.065   4.213 -69.877  1.00  1.930          H  
ATOM  14165  N   ARG A 905      -0.002   3.387 -73.471  1.00  0.990          N  
ATOM  14166  CA  ARG A 905      -1.064   3.030 -72.551  1.00  0.930          C  
ATOM  14167  C   ARG A 905      -1.543   1.598 -72.793  1.00  0.910          C  
ATOM  14168  O   ARG A 905      -1.706   0.832 -71.834  1.00  0.880          O  
ATOM  14169  CB  ARG A 905      -2.245   3.956 -72.724  1.00  1.330          C  
ATOM  14170  CG  ARG A 905      -3.334   3.746 -71.754  1.00  1.330          C  
ATOM  14171  CD  ARG A 905      -4.410   4.715 -71.924  1.00  1.330          C  
ATOM  14172  NE  ARG A 905      -5.472   4.483 -70.973  1.00  1.330          N  
ATOM  14173  CZ  ARG A 905      -6.623   5.174 -70.902  1.00  1.330          C  
ATOM  14174  NH1 ARG A 905      -6.873   6.150 -71.752  1.00  1.330          N  
ATOM  14175  NH2 ARG A 905      -7.502   4.872 -69.962  1.00  1.330          N  
ATOM  14176  H   ARG A 905      -0.139   4.201 -74.062  1.00  1.190          H  
ATOM  14177  HA  ARG A 905      -0.685   3.113 -71.535  1.00  1.120          H  
ATOM  14178 1HB  ARG A 905      -1.943   4.965 -72.695  1.00  1.590          H  
ATOM  14179 2HB  ARG A 905      -2.670   3.794 -73.715  1.00  1.590          H  
ATOM  14180 1HG  ARG A 905      -3.739   2.766 -71.896  1.00  1.590          H  
ATOM  14181 2HG  ARG A 905      -2.938   3.838 -70.751  1.00  1.590          H  
ATOM  14182 1HD  ARG A 905      -4.014   5.720 -71.762  1.00  1.590          H  
ATOM  14183 2HD  ARG A 905      -4.817   4.629 -72.931  1.00  1.590          H  
ATOM  14184  HE  ARG A 905      -5.328   3.750 -70.288  1.00  1.590          H  
ATOM  14185 1HH1 ARG A 905      -6.207   6.387 -72.468  1.00  1.590          H  
ATOM  14186 2HH1 ARG A 905      -7.732   6.676 -71.672  1.00  1.590          H  
ATOM  14187 1HH2 ARG A 905      -7.309   4.130 -69.301  1.00  1.590          H  
ATOM  14188 2HH2 ARG A 905      -8.369   5.388 -69.883  1.00  1.590          H  
ATOM  14189  N   LEU A 906      -1.773   1.220 -74.066  1.00  0.960          N  
ATOM  14190  CA  LEU A 906      -2.194  -0.143 -74.351  1.00  0.980          C  
ATOM  14191  C   LEU A 906      -1.107  -1.130 -73.955  1.00  0.930          C  
ATOM  14192  O   LEU A 906      -1.406  -2.156 -73.355  1.00  0.880          O  
ATOM  14193  CB  LEU A 906      -2.575  -0.347 -75.827  1.00  1.360          C  
ATOM  14194  CG  LEU A 906      -3.023  -1.820 -76.217  1.00  1.360          C  
ATOM  14195  CD1 LEU A 906      -4.252  -2.265 -75.429  1.00  1.360          C  
ATOM  14196  CD2 LEU A 906      -3.329  -1.900 -77.688  1.00  1.360          C  
ATOM  14197  H   LEU A 906      -1.690   1.890 -74.839  1.00  1.150          H  
ATOM  14198  HA  LEU A 906      -3.072  -0.342 -73.750  1.00  1.180          H  
ATOM  14199 1HB  LEU A 906      -3.390   0.336 -76.072  1.00  1.640          H  
ATOM  14200 2HB  LEU A 906      -1.710  -0.076 -76.442  1.00  1.640          H  
ATOM  14201  HG  LEU A 906      -2.220  -2.485 -75.988  1.00  1.640          H  
ATOM  14202 1HD1 LEU A 906      -4.493  -3.275 -75.727  1.00  1.640          H  
ATOM  14203 2HD1 LEU A 906      -4.066  -2.251 -74.362  1.00  1.640          H  
ATOM  14204 3HD1 LEU A 906      -5.076  -1.617 -75.666  1.00  1.640          H  
ATOM  14205 1HD2 LEU A 906      -3.611  -2.921 -77.947  1.00  1.640          H  
ATOM  14206 2HD2 LEU A 906      -4.150  -1.224 -77.928  1.00  1.640          H  
ATOM  14207 3HD2 LEU A 906      -2.440  -1.617 -78.249  1.00  1.640          H  
ATOM  14208  N   LEU A 907       0.160  -0.835 -74.249  1.00  1.000          N  
ATOM  14209  CA  LEU A 907       1.222  -1.760 -73.877  1.00  1.010          C  
ATOM  14210  C   LEU A 907       1.217  -2.017 -72.364  1.00  0.880          C  
ATOM  14211  O   LEU A 907       1.346  -3.167 -71.924  1.00  0.900          O  
ATOM  14212  CB  LEU A 907       2.583  -1.197 -74.311  1.00  1.410          C  
ATOM  14213  CG  LEU A 907       3.833  -2.046 -73.988  1.00  1.410          C  
ATOM  14214  CD1 LEU A 907       3.766  -3.411 -74.721  1.00  1.410          C  
ATOM  14215  CD2 LEU A 907       5.064  -1.272 -74.395  1.00  1.410          C  
ATOM  14216  H   LEU A 907       0.385   0.016 -74.777  1.00  1.200          H  
ATOM  14217  HA  LEU A 907       1.041  -2.696 -74.388  1.00  1.210          H  
ATOM  14218 1HB  LEU A 907       2.554  -1.023 -75.389  1.00  1.690          H  
ATOM  14219 2HB  LEU A 907       2.715  -0.231 -73.827  1.00  1.690          H  
ATOM  14220  HG  LEU A 907       3.872  -2.223 -72.921  1.00  1.690          H  
ATOM  14221 1HD1 LEU A 907       4.650  -3.996 -74.493  1.00  1.690          H  
ATOM  14222 2HD1 LEU A 907       2.888  -3.971 -74.404  1.00  1.690          H  
ATOM  14223 3HD1 LEU A 907       3.721  -3.242 -75.795  1.00  1.690          H  
ATOM  14224 1HD2 LEU A 907       5.958  -1.841 -74.153  1.00  1.690          H  
ATOM  14225 2HD2 LEU A 907       5.030  -1.090 -75.453  1.00  1.690          H  
ATOM  14226 3HD2 LEU A 907       5.080  -0.324 -73.865  1.00  1.690          H  
ATOM  14227  N   LEU A 908       1.067  -0.947 -71.572  1.00  0.810          N  
ATOM  14228  CA  LEU A 908       1.046  -1.075 -70.122  1.00  0.770          C  
ATOM  14229  C   LEU A 908      -0.159  -1.918 -69.690  1.00  0.740          C  
ATOM  14230  O   LEU A 908      -0.041  -2.789 -68.830  1.00  0.840          O  
ATOM  14231  CB  LEU A 908       0.947   0.325 -69.501  1.00  1.090          C  
ATOM  14232  CG  LEU A 908       2.174   1.266 -69.705  1.00  1.090          C  
ATOM  14233  CD1 LEU A 908       1.808   2.634 -69.262  1.00  1.090          C  
ATOM  14234  CD2 LEU A 908       3.351   0.804 -68.944  1.00  1.090          C  
ATOM  14235  H   LEU A 908       1.008  -0.020 -72.007  1.00  0.970          H  
ATOM  14236  HA  LEU A 908       1.951  -1.580 -69.798  1.00  0.920          H  
ATOM  14237 1HB  LEU A 908       0.076   0.824 -69.922  1.00  1.310          H  
ATOM  14238 2HB  LEU A 908       0.791   0.210 -68.431  1.00  1.310          H  
ATOM  14239  HG  LEU A 908       2.428   1.305 -70.754  1.00  1.310          H  
ATOM  14240 1HD1 LEU A 908       2.649   3.296 -69.430  1.00  1.310          H  
ATOM  14241 2HD1 LEU A 908       0.962   2.967 -69.845  1.00  1.310          H  
ATOM  14242 3HD1 LEU A 908       1.551   2.635 -68.210  1.00  1.310          H  
ATOM  14243 1HD2 LEU A 908       4.148   1.510 -69.125  1.00  1.310          H  
ATOM  14244 2HD2 LEU A 908       3.119   0.777 -67.880  1.00  1.310          H  
ATOM  14245 3HD2 LEU A 908       3.656  -0.185 -69.275  1.00  1.310          H  
ATOM  14246  N   PHE A 909      -1.316  -1.708 -70.334  1.00  0.780          N  
ATOM  14247  CA  PHE A 909      -2.520  -2.491 -70.063  1.00  0.830          C  
ATOM  14248  C   PHE A 909      -2.260  -3.974 -70.308  1.00  0.820          C  
ATOM  14249  O   PHE A 909      -2.519  -4.831 -69.447  1.00  0.880          O  
ATOM  14250  CB  PHE A 909      -3.666  -2.057 -70.975  1.00  1.140          C  
ATOM  14251  CG  PHE A 909      -4.890  -2.858 -70.802  1.00  1.140          C  
ATOM  14252  CD1 PHE A 909      -5.805  -2.528 -69.837  1.00  1.140          C  
ATOM  14253  CD2 PHE A 909      -5.115  -3.983 -71.578  1.00  1.140          C  
ATOM  14254  CE1 PHE A 909      -6.916  -3.288 -69.648  1.00  1.140          C  
ATOM  14255  CE2 PHE A 909      -6.216  -4.746 -71.374  1.00  1.140          C  
ATOM  14256  CZ  PHE A 909      -7.121  -4.402 -70.413  1.00  1.140          C  
ATOM  14257  H   PHE A 909      -1.372  -0.933 -71.003  1.00  0.940          H  
ATOM  14258  HA  PHE A 909      -2.802  -2.347 -69.022  1.00  1.000          H  
ATOM  14259 1HB  PHE A 909      -3.885  -1.032 -70.780  1.00  1.370          H  
ATOM  14260 2HB  PHE A 909      -3.369  -2.130 -72.001  1.00  1.370          H  
ATOM  14261  HD1 PHE A 909      -5.636  -1.649 -69.216  1.00  1.370          H  
ATOM  14262  HD2 PHE A 909      -4.394  -4.268 -72.347  1.00  1.370          H  
ATOM  14263  HE1 PHE A 909      -7.628  -3.013 -68.877  1.00  1.370          H  
ATOM  14264  HE2 PHE A 909      -6.376  -5.627 -71.966  1.00  1.370          H  
ATOM  14265  HZ  PHE A 909      -8.001  -5.021 -70.255  1.00  1.370          H  
ATOM  14266  N   LEU A 910      -1.708  -4.252 -71.496  1.00  0.810          N  
ATOM  14267  CA  LEU A 910      -1.444  -5.583 -72.002  1.00  0.850          C  
ATOM  14268  C   LEU A 910      -0.503  -6.378 -71.137  1.00  0.790          C  
ATOM  14269  O   LEU A 910      -0.585  -7.604 -71.144  1.00  0.780          O  
ATOM  14270  CB  LEU A 910      -0.879  -5.530 -73.417  1.00  1.170          C  
ATOM  14271  CG  LEU A 910      -1.770  -5.117 -74.560  1.00  1.170          C  
ATOM  14272  CD1 LEU A 910      -0.903  -4.932 -75.793  1.00  1.170          C  
ATOM  14273  CD2 LEU A 910      -2.785  -6.181 -74.821  1.00  1.170          C  
ATOM  14274  H   LEU A 910      -1.501  -3.466 -72.114  1.00  0.970          H  
ATOM  14275  HA  LEU A 910      -2.389  -6.110 -72.015  1.00  1.020          H  
ATOM  14276 1HB  LEU A 910      -0.025  -4.855 -73.412  1.00  1.410          H  
ATOM  14277 2HB  LEU A 910      -0.543  -6.504 -73.655  1.00  1.410          H  
ATOM  14278  HG  LEU A 910      -2.270  -4.198 -74.332  1.00  1.410          H  
ATOM  14279 1HD1 LEU A 910      -1.525  -4.643 -76.637  1.00  1.410          H  
ATOM  14280 2HD1 LEU A 910      -0.169  -4.160 -75.610  1.00  1.410          H  
ATOM  14281 3HD1 LEU A 910      -0.393  -5.864 -76.024  1.00  1.410          H  
ATOM  14282 1HD2 LEU A 910      -3.387  -5.874 -75.662  1.00  1.410          H  
ATOM  14283 2HD2 LEU A 910      -2.286  -7.121 -75.058  1.00  1.410          H  
ATOM  14284 3HD2 LEU A 910      -3.411  -6.317 -73.963  1.00  1.410          H  
ATOM  14285  N   GLN A 911       0.340  -5.709 -70.347  1.00  0.770          N  
ATOM  14286  CA  GLN A 911       1.259  -6.355 -69.414  1.00  0.740          C  
ATOM  14287  C   GLN A 911       0.590  -7.512 -68.658  1.00  0.670          C  
ATOM  14288  O   GLN A 911       1.262  -8.453 -68.263  1.00  0.660          O  
ATOM  14289  CB  GLN A 911       1.772  -5.334 -68.398  1.00  1.050          C  
ATOM  14290  CG  GLN A 911       2.813  -5.852 -67.383  1.00  1.050          C  
ATOM  14291  CD  GLN A 911       3.297  -4.762 -66.470  1.00  1.050          C  
ATOM  14292  OE1 GLN A 911       3.367  -3.598 -66.864  1.00  1.050          O  
ATOM  14293  NE2 GLN A 911       3.633  -5.122 -65.237  1.00  1.050          N  
ATOM  14294  H   GLN A 911       0.416  -4.688 -70.461  1.00  0.920          H  
ATOM  14295  HA  GLN A 911       2.096  -6.745 -69.983  1.00  0.890          H  
ATOM  14296 1HB  GLN A 911       2.170  -4.484 -68.926  1.00  1.260          H  
ATOM  14297 2HB  GLN A 911       0.924  -4.966 -67.821  1.00  1.260          H  
ATOM  14298 1HG  GLN A 911       2.367  -6.633 -66.767  1.00  1.260          H  
ATOM  14299 2HG  GLN A 911       3.675  -6.236 -67.898  1.00  1.260          H  
ATOM  14300 1HE2 GLN A 911       3.959  -4.436 -64.585  1.00  1.260          H  
ATOM  14301 2HE2 GLN A 911       3.562  -6.082 -64.957  1.00  1.260          H  
ATOM  14302  N   ARG A 912      -0.718  -7.415 -68.408  1.00  0.670          N  
ATOM  14303  CA  ARG A 912      -1.495  -8.411 -67.675  1.00  0.620          C  
ATOM  14304  C   ARG A 912      -1.552  -9.809 -68.334  1.00  0.640          C  
ATOM  14305  O   ARG A 912      -1.970 -10.781 -67.702  1.00  0.820          O  
ATOM  14306  CB  ARG A 912      -2.904  -7.895 -67.481  1.00  0.890          C  
ATOM  14307  CG  ARG A 912      -3.778  -7.785 -68.712  1.00  0.890          C  
ATOM  14308  CD  ARG A 912      -5.041  -7.154 -68.332  1.00  0.890          C  
ATOM  14309  NE  ARG A 912      -4.813  -5.786 -67.900  1.00  0.890          N  
ATOM  14310  CZ  ARG A 912      -5.596  -5.082 -67.044  1.00  0.890          C  
ATOM  14311  NH1 ARG A 912      -6.698  -5.601 -66.513  1.00  0.890          N  
ATOM  14312  NH2 ARG A 912      -5.247  -3.843 -66.720  1.00  0.890          N  
ATOM  14313  H   ARG A 912      -1.209  -6.591 -68.777  1.00  0.800          H  
ATOM  14314  HA  ARG A 912      -1.037  -8.519 -66.693  1.00  0.740          H  
ATOM  14315 1HB  ARG A 912      -3.437  -8.514 -66.814  1.00  1.070          H  
ATOM  14316 2HB  ARG A 912      -2.840  -6.912 -67.028  1.00  1.070          H  
ATOM  14317 1HG  ARG A 912      -3.295  -7.203 -69.493  1.00  1.070          H  
ATOM  14318 2HG  ARG A 912      -4.007  -8.782 -69.083  1.00  1.070          H  
ATOM  14319 1HD  ARG A 912      -5.730  -7.145 -69.175  1.00  1.070          H  
ATOM  14320 2HD  ARG A 912      -5.462  -7.711 -67.512  1.00  1.070          H  
ATOM  14321  HE  ARG A 912      -3.975  -5.309 -68.286  1.00  1.070          H  
ATOM  14322 1HH1 ARG A 912      -7.007  -6.560 -66.728  1.00  1.070          H  
ATOM  14323 2HH1 ARG A 912      -7.252  -5.049 -65.876  1.00  1.070          H  
ATOM  14324 1HH2 ARG A 912      -4.405  -3.431 -67.104  1.00  1.070          H  
ATOM  14325 2HH2 ARG A 912      -5.814  -3.308 -66.083  1.00  1.070          H  
ATOM  14326  N   PHE A 913      -1.210  -9.904 -69.616  1.00  0.690          N  
ATOM  14327  CA  PHE A 913      -1.268 -11.166 -70.345  1.00  0.750          C  
ATOM  14328  C   PHE A 913       0.096 -11.910 -70.323  1.00  0.800          C  
ATOM  14329  O   PHE A 913       1.174 -11.314 -70.443  1.00  0.840          O  
ATOM  14330  CB  PHE A 913      -1.749 -10.880 -71.773  1.00  1.030          C  
ATOM  14331  CG  PHE A 913      -3.173 -10.300 -71.811  1.00  1.030          C  
ATOM  14332  CD1 PHE A 913      -3.368  -8.967 -72.139  1.00  1.030          C  
ATOM  14333  CD2 PHE A 913      -4.296 -11.053 -71.478  1.00  1.030          C  
ATOM  14334  CE1 PHE A 913      -4.631  -8.396 -72.144  1.00  1.030          C  
ATOM  14335  CE2 PHE A 913      -5.566 -10.478 -71.484  1.00  1.030          C  
ATOM  14336  CZ  PHE A 913      -5.726  -9.147 -71.817  1.00  1.030          C  
ATOM  14337  H   PHE A 913      -0.891  -9.060 -70.091  1.00  0.830          H  
ATOM  14338  HA  PHE A 913      -2.004 -11.805 -69.859  1.00  0.900          H  
ATOM  14339 1HB  PHE A 913      -1.076 -10.164 -72.244  1.00  1.230          H  
ATOM  14340 2HB  PHE A 913      -1.734 -11.786 -72.356  1.00  1.230          H  
ATOM  14341  HD1 PHE A 913      -2.501  -8.372 -72.396  1.00  1.230          H  
ATOM  14342  HD2 PHE A 913      -4.177 -12.101 -71.206  1.00  1.230          H  
ATOM  14343  HE1 PHE A 913      -4.757  -7.353 -72.403  1.00  1.230          H  
ATOM  14344  HE2 PHE A 913      -6.436 -11.079 -71.222  1.00  1.230          H  
ATOM  14345  HZ  PHE A 913      -6.719  -8.697 -71.822  1.00  1.230          H  
ATOM  14346  N   ASP A 914       0.066 -13.254 -70.265  1.00  0.860          N  
ATOM  14347  CA  ASP A 914       1.307 -14.062 -70.199  1.00  0.950          C  
ATOM  14348  C   ASP A 914       2.326 -13.792 -71.305  1.00  1.020          C  
ATOM  14349  O   ASP A 914       3.541 -13.810 -71.073  1.00  1.070          O  
ATOM  14350  CB  ASP A 914       0.993 -15.558 -70.300  1.00  1.290          C  
ATOM  14351  CG  ASP A 914       0.335 -16.207 -69.085  1.00  1.290          C  
ATOM  14352  OD1 ASP A 914       0.272 -15.629 -68.018  1.00  1.290          O  
ATOM  14353  OD2 ASP A 914      -0.082 -17.328 -69.241  1.00  1.290          O  
ATOM  14354  H   ASP A 914      -0.827 -13.725 -70.195  1.00  1.030          H  
ATOM  14355  HA  ASP A 914       1.785 -13.864 -69.242  1.00  1.140          H  
ATOM  14356 1HB  ASP A 914       0.339 -15.718 -71.161  1.00  1.550          H  
ATOM  14357 2HB  ASP A 914       1.917 -16.095 -70.512  1.00  1.550          H  
ATOM  14358  N   GLN A 915       1.842 -13.557 -72.513  1.00  1.050          N  
ATOM  14359  CA  GLN A 915       2.693 -13.324 -73.674  1.00  1.140          C  
ATOM  14360  C   GLN A 915       3.206 -11.880 -73.787  1.00  1.110          C  
ATOM  14361  O   GLN A 915       3.950 -11.562 -74.716  1.00  1.190          O  
ATOM  14362  CB  GLN A 915       1.966 -13.763 -74.962  1.00  1.560          C  
ATOM  14363  CG  GLN A 915       0.804 -12.884 -75.406  1.00  1.560          C  
ATOM  14364  CD  GLN A 915      -0.520 -13.202 -74.705  1.00  1.560          C  
ATOM  14365  OE1 GLN A 915      -0.551 -13.666 -73.551  1.00  1.560          O  
ATOM  14366  NE2 GLN A 915      -1.619 -12.944 -75.395  1.00  1.560          N  
ATOM  14367  H   GLN A 915       0.833 -13.577 -72.643  1.00  1.260          H  
ATOM  14368  HA  GLN A 915       3.569 -13.964 -73.570  1.00  1.370          H  
ATOM  14369 1HB  GLN A 915       2.684 -13.799 -75.781  1.00  1.870          H  
ATOM  14370 2HB  GLN A 915       1.581 -14.773 -74.826  1.00  1.870          H  
ATOM  14371 1HG  GLN A 915       1.053 -11.862 -75.252  1.00  1.870          H  
ATOM  14372 2HG  GLN A 915       0.655 -13.053 -76.470  1.00  1.870          H  
ATOM  14373 1HE2 GLN A 915      -2.521 -13.125 -74.997  1.00  1.870          H  
ATOM  14374 2HE2 GLN A 915      -1.554 -12.566 -76.320  1.00  1.870          H  
ATOM  14375  N   VAL A 916       2.767 -10.995 -72.886  1.00  1.030          N  
ATOM  14376  CA  VAL A 916       3.148  -9.586 -72.928  1.00  1.030          C  
ATOM  14377  C   VAL A 916       3.945  -9.149 -71.699  1.00  0.990          C  
ATOM  14378  O   VAL A 916       4.909  -8.386 -71.818  1.00  1.030          O  
ATOM  14379  CB  VAL A 916       1.919  -8.671 -73.030  1.00  1.440          C  
ATOM  14380  CG1 VAL A 916       2.387  -7.200 -73.038  1.00  1.440          C  
ATOM  14381  CG2 VAL A 916       1.109  -9.031 -74.243  1.00  1.440          C  
ATOM  14382  H   VAL A 916       2.173 -11.317 -72.121  1.00  1.240          H  
ATOM  14383  HA  VAL A 916       3.769  -9.428 -73.810  1.00  1.240          H  
ATOM  14384  HB  VAL A 916       1.302  -8.809 -72.146  1.00  1.730          H  
ATOM  14385 1HG1 VAL A 916       1.579  -6.545 -73.087  1.00  1.730          H  
ATOM  14386 2HG1 VAL A 916       2.922  -6.989 -72.141  1.00  1.730          H  
ATOM  14387 3HG1 VAL A 916       3.031  -7.024 -73.899  1.00  1.730          H  
ATOM  14388 1HG2 VAL A 916       0.238  -8.414 -74.313  1.00  1.730          H  
ATOM  14389 2HG2 VAL A 916       1.718  -8.908 -75.139  1.00  1.730          H  
ATOM  14390 3HG2 VAL A 916       0.795 -10.046 -74.146  1.00  1.730          H  
ATOM  14391  N   GLY A 917       3.488  -9.574 -70.523  1.00  0.940          N  
ATOM  14392  CA  GLY A 917       3.994  -9.145 -69.227  1.00  0.920          C  
ATOM  14393  C   GLY A 917       5.498  -9.145 -69.069  1.00  0.960          C  
ATOM  14394  O   GLY A 917       6.083  -8.109 -68.772  1.00  1.000          O  
ATOM  14395  H   GLY A 917       2.684 -10.204 -70.510  1.00  1.130          H  
ATOM  14396 1HA  GLY A 917       3.627  -8.151 -69.030  1.00  1.100          H  
ATOM  14397 2HA  GLY A 917       3.548  -9.781 -68.460  1.00  1.100          H  
ATOM  14398  N   ILE A 918       6.163 -10.258 -69.332  1.00  0.980          N  
ATOM  14399  CA  ILE A 918       7.606 -10.280 -69.119  1.00  1.060          C  
ATOM  14400  C   ILE A 918       8.302  -9.235 -69.992  1.00  1.120          C  
ATOM  14401  O   ILE A 918       9.196  -8.539 -69.505  1.00  1.170          O  
ATOM  14402  CB  ILE A 918       8.156 -11.708 -69.315  1.00  1.450          C  
ATOM  14403  CG1 ILE A 918       7.545 -12.657 -68.208  1.00  1.450          C  
ATOM  14404  CG2 ILE A 918       9.677 -11.753 -69.297  1.00  1.450          C  
ATOM  14405  CD1 ILE A 918       7.806 -12.298 -66.729  1.00  1.450          C  
ATOM  14406  H   ILE A 918       5.652 -11.076 -69.628  1.00  1.180          H  
ATOM  14407  HA  ILE A 918       7.806  -9.985 -68.098  1.00  1.270          H  
ATOM  14408  HB  ILE A 918       7.809 -12.083 -70.276  1.00  1.740          H  
ATOM  14409 1HG1 ILE A 918       6.470 -12.707 -68.352  1.00  1.740          H  
ATOM  14410 2HG1 ILE A 918       7.959 -13.637 -68.367  1.00  1.740          H  
ATOM  14411 1HG2 ILE A 918      10.016 -12.778 -69.450  1.00  1.740          H  
ATOM  14412 2HG2 ILE A 918      10.070 -11.133 -70.078  1.00  1.740          H  
ATOM  14413 3HG2 ILE A 918      10.033 -11.403 -68.370  1.00  1.740          H  
ATOM  14414 1HD1 ILE A 918       7.335 -13.059 -66.106  1.00  1.740          H  
ATOM  14415 2HD1 ILE A 918       8.877 -12.277 -66.529  1.00  1.740          H  
ATOM  14416 3HD1 ILE A 918       7.380 -11.337 -66.473  1.00  1.740          H  
ATOM  14417  N   TYR A 919       7.894  -9.103 -71.257  1.00  1.140          N  
ATOM  14418  CA  TYR A 919       8.462  -8.050 -72.094  1.00  1.200          C  
ATOM  14419  C   TYR A 919       8.273  -6.687 -71.474  1.00  1.160          C  
ATOM  14420  O   TYR A 919       9.231  -5.909 -71.383  1.00  1.210          O  
ATOM  14421  CB  TYR A 919       7.862  -8.004 -73.494  1.00  1.660          C  
ATOM  14422  CG  TYR A 919       8.300  -6.731 -74.226  1.00  1.660          C  
ATOM  14423  CD1 TYR A 919       9.565  -6.633 -74.773  1.00  1.660          C  
ATOM  14424  CD2 TYR A 919       7.417  -5.642 -74.317  1.00  1.660          C  
ATOM  14425  CE1 TYR A 919       9.950  -5.464 -75.406  1.00  1.660          C  
ATOM  14426  CE2 TYR A 919       7.805  -4.482 -74.945  1.00  1.660          C  
ATOM  14427  CZ  TYR A 919       9.063  -4.388 -75.490  1.00  1.660          C  
ATOM  14428  OH  TYR A 919       9.451  -3.232 -76.131  1.00  1.660          O  
ATOM  14429  H   TYR A 919       7.182  -9.722 -71.620  1.00  1.370          H  
ATOM  14430  HA  TYR A 919       9.526  -8.222 -72.180  1.00  1.440          H  
ATOM  14431 1HB  TYR A 919       8.185  -8.869 -74.072  1.00  1.990          H  
ATOM  14432 2HB  TYR A 919       6.777  -8.019 -73.443  1.00  1.990          H  
ATOM  14433  HD1 TYR A 919      10.259  -7.471 -74.704  1.00  1.990          H  
ATOM  14434  HD2 TYR A 919       6.424  -5.713 -73.887  1.00  1.990          H  
ATOM  14435  HE1 TYR A 919      10.947  -5.386 -75.838  1.00  1.990          H  
ATOM  14436  HE2 TYR A 919       7.121  -3.643 -75.015  1.00  1.990          H  
ATOM  14437  HH  TYR A 919      10.356  -3.326 -76.440  1.00  1.990          H  
ATOM  14438  N   VAL A 920       7.041  -6.371 -71.080  1.00  1.080          N  
ATOM  14439  CA  VAL A 920       6.738  -5.055 -70.544  1.00  1.050          C  
ATOM  14440  C   VAL A 920       7.508  -4.783 -69.270  1.00  1.070          C  
ATOM  14441  O   VAL A 920       7.971  -3.661 -69.078  1.00  1.100          O  
ATOM  14442  CB  VAL A 920       5.245  -4.819 -70.330  1.00  1.480          C  
ATOM  14443  CG1 VAL A 920       5.011  -3.470 -69.600  1.00  1.480          C  
ATOM  14444  CG2 VAL A 920       4.609  -4.784 -71.637  1.00  1.480          C  
ATOM  14445  H   VAL A 920       6.304  -7.081 -71.193  1.00  1.300          H  
ATOM  14446  HA  VAL A 920       7.046  -4.331 -71.293  1.00  1.260          H  
ATOM  14447  HB  VAL A 920       4.829  -5.621 -69.737  1.00  1.780          H  
ATOM  14448 1HG1 VAL A 920       3.955  -3.294 -69.474  1.00  1.780          H  
ATOM  14449 2HG1 VAL A 920       5.478  -3.480 -68.618  1.00  1.780          H  
ATOM  14450 3HG1 VAL A 920       5.432  -2.657 -70.191  1.00  1.780          H  
ATOM  14451 1HG2 VAL A 920       3.536  -4.614 -71.529  1.00  1.780          H  
ATOM  14452 2HG2 VAL A 920       5.058  -3.987 -72.195  1.00  1.780          H  
ATOM  14453 3HG2 VAL A 920       4.784  -5.720 -72.147  1.00  1.780          H  
ATOM  14454  N   VAL A 921       7.612  -5.767 -68.385  1.00  1.060          N  
ATOM  14455  CA  VAL A 921       8.346  -5.553 -67.158  1.00  1.100          C  
ATOM  14456  C   VAL A 921       9.802  -5.243 -67.481  1.00  1.170          C  
ATOM  14457  O   VAL A 921      10.341  -4.285 -66.926  1.00  1.210          O  
ATOM  14458  CB  VAL A 921       8.263  -6.775 -66.219  1.00  1.520          C  
ATOM  14459  CG1 VAL A 921       9.222  -6.586 -65.029  1.00  1.520          C  
ATOM  14460  CG2 VAL A 921       6.826  -6.940 -65.710  1.00  1.520          C  
ATOM  14461  H   VAL A 921       7.165  -6.662 -68.589  1.00  1.270          H  
ATOM  14462  HA  VAL A 921       7.915  -4.695 -66.643  1.00  1.320          H  
ATOM  14463  HB  VAL A 921       8.566  -7.669 -66.771  1.00  1.830          H  
ATOM  14464 1HG1 VAL A 921       9.167  -7.450 -64.383  1.00  1.830          H  
ATOM  14465 2HG1 VAL A 921      10.232  -6.470 -65.372  1.00  1.830          H  
ATOM  14466 3HG1 VAL A 921       8.942  -5.695 -64.467  1.00  1.830          H  
ATOM  14467 1HG2 VAL A 921       6.768  -7.809 -65.057  1.00  1.830          H  
ATOM  14468 2HG2 VAL A 921       6.535  -6.047 -65.160  1.00  1.830          H  
ATOM  14469 3HG2 VAL A 921       6.152  -7.074 -66.548  1.00  1.830          H  
ATOM  14470  N   MET A 922      10.439  -6.012 -68.385  1.00  1.200          N  
ATOM  14471  CA  MET A 922      11.828  -5.717 -68.738  1.00  1.300          C  
ATOM  14472  C   MET A 922      11.906  -4.323 -69.311  1.00  1.320          C  
ATOM  14473  O   MET A 922      12.679  -3.492 -68.853  1.00  1.380          O  
ATOM  14474  CB  MET A 922      12.340  -6.683 -69.797  1.00  1.780          C  
ATOM  14475  CG  MET A 922      12.547  -8.062 -69.324  1.00  1.780          C  
ATOM  14476  SD  MET A 922      13.353  -9.126 -70.510  1.00  1.780          S  
ATOM  14477  CE  MET A 922      12.115  -9.339 -71.777  1.00  1.780          C  
ATOM  14478  H   MET A 922       9.945  -6.805 -68.808  1.00  1.440          H  
ATOM  14479  HA  MET A 922      12.447  -5.761 -67.844  1.00  1.560          H  
ATOM  14480 1HB  MET A 922      11.621  -6.713 -70.610  1.00  2.140          H  
ATOM  14481 2HB  MET A 922      13.283  -6.318 -70.200  1.00  2.140          H  
ATOM  14482 1HG  MET A 922      13.168  -8.007 -68.451  1.00  2.140          H  
ATOM  14483 2HG  MET A 922      11.605  -8.503 -69.053  1.00  2.140          H  
ATOM  14484 1HE  MET A 922      12.498  -9.998 -72.551  1.00  2.140          H  
ATOM  14485 2HE  MET A 922      11.225  -9.765 -71.347  1.00  2.140          H  
ATOM  14486 3HE  MET A 922      11.874  -8.375 -72.220  1.00  2.140          H  
ATOM  14487  N   PHE A 923      11.008  -4.016 -70.234  1.00  1.290          N  
ATOM  14488  CA  PHE A 923      10.952  -2.723 -70.882  1.00  1.320          C  
ATOM  14489  C   PHE A 923      10.914  -1.596 -69.863  1.00  1.320          C  
ATOM  14490  O   PHE A 923      11.748  -0.685 -69.912  1.00  1.390          O  
ATOM  14491  CB  PHE A 923       9.717  -2.756 -71.786  1.00  1.840          C  
ATOM  14492  CG  PHE A 923       9.192  -1.523 -72.365  1.00  1.840          C  
ATOM  14493  CD1 PHE A 923       9.741  -0.897 -73.458  1.00  1.840          C  
ATOM  14494  CD2 PHE A 923       8.045  -1.008 -71.800  1.00  1.840          C  
ATOM  14495  CE1 PHE A 923       9.145   0.242 -73.968  1.00  1.840          C  
ATOM  14496  CE2 PHE A 923       7.455   0.099 -72.284  1.00  1.840          C  
ATOM  14497  CZ  PHE A 923       7.998   0.742 -73.379  1.00  1.840          C  
ATOM  14498  H   PHE A 923      10.355  -4.736 -70.550  1.00  1.550          H  
ATOM  14499  HA  PHE A 923      11.843  -2.604 -71.496  1.00  1.580          H  
ATOM  14500 1HB  PHE A 923       9.915  -3.444 -72.606  1.00  2.200          H  
ATOM  14501 2HB  PHE A 923       8.937  -3.190 -71.236  1.00  2.200          H  
ATOM  14502  HD1 PHE A 923      10.639  -1.305 -73.920  1.00  2.200          H  
ATOM  14503  HD2 PHE A 923       7.610  -1.524 -70.945  1.00  2.200          H  
ATOM  14504  HE1 PHE A 923       9.578   0.741 -74.835  1.00  2.200          H  
ATOM  14505  HE2 PHE A 923       6.548   0.463 -71.808  1.00  2.200          H  
ATOM  14506  HZ  PHE A 923       7.526   1.635 -73.781  1.00  2.200          H  
ATOM  14507  N   LEU A 924       9.997  -1.663 -68.907  1.00  1.250          N  
ATOM  14508  CA  LEU A 924       9.907  -0.600 -67.933  1.00  1.260          C  
ATOM  14509  C   LEU A 924      11.119  -0.531 -67.011  1.00  1.340          C  
ATOM  14510  O   LEU A 924      11.604   0.573 -66.741  1.00  1.400          O  
ATOM  14511  CB  LEU A 924       8.635  -0.781 -67.111  1.00  1.760          C  
ATOM  14512  CG  LEU A 924       7.302  -0.591 -67.885  1.00  1.760          C  
ATOM  14513  CD1 LEU A 924       6.156  -0.985 -66.966  1.00  1.760          C  
ATOM  14514  CD2 LEU A 924       7.161   0.861 -68.401  1.00  1.760          C  
ATOM  14515  H   LEU A 924       9.343  -2.448 -68.884  1.00  1.500          H  
ATOM  14516  HA  LEU A 924       9.871   0.339 -68.466  1.00  1.510          H  
ATOM  14517 1HB  LEU A 924       8.640  -1.804 -66.721  1.00  2.110          H  
ATOM  14518 2HB  LEU A 924       8.655  -0.091 -66.269  1.00  2.110          H  
ATOM  14519  HG  LEU A 924       7.283  -1.263 -68.726  1.00  2.110          H  
ATOM  14520 1HD1 LEU A 924       5.213  -0.898 -67.492  1.00  2.110          H  
ATOM  14521 2HD1 LEU A 924       6.288  -2.022 -66.647  1.00  2.110          H  
ATOM  14522 3HD1 LEU A 924       6.144  -0.337 -66.095  1.00  2.110          H  
ATOM  14523 1HD2 LEU A 924       6.244   0.953 -68.936  1.00  2.110          H  
ATOM  14524 2HD2 LEU A 924       7.166   1.554 -67.560  1.00  2.110          H  
ATOM  14525 3HD2 LEU A 924       7.965   1.110 -69.076  1.00  2.110          H  
ATOM  14526  N   GLU A 925      11.648  -1.680 -66.550  1.00  1.350          N  
ATOM  14527  CA  GLU A 925      12.807  -1.611 -65.665  1.00  1.430          C  
ATOM  14528  C   GLU A 925      14.017  -1.035 -66.401  1.00  1.510          C  
ATOM  14529  O   GLU A 925      14.736  -0.203 -65.843  1.00  1.570          O  
ATOM  14530  CB  GLU A 925      13.149  -2.980 -65.046  1.00  1.970          C  
ATOM  14531  CG  GLU A 925      12.116  -3.497 -64.002  1.00  1.970          C  
ATOM  14532  CD  GLU A 925      12.541  -4.775 -63.287  1.00  1.970          C  
ATOM  14533  OE1 GLU A 925      13.564  -5.307 -63.623  1.00  1.970          O  
ATOM  14534  OE2 GLU A 925      11.833  -5.204 -62.399  1.00  1.970          O  
ATOM  14535  H   GLU A 925      11.221  -2.586 -66.779  1.00  1.620          H  
ATOM  14536  HA  GLU A 925      12.567  -0.934 -64.844  1.00  1.720          H  
ATOM  14537 1HB  GLU A 925      13.220  -3.724 -65.844  1.00  2.360          H  
ATOM  14538 2HB  GLU A 925      14.124  -2.923 -64.560  1.00  2.360          H  
ATOM  14539 1HG  GLU A 925      11.955  -2.716 -63.259  1.00  2.360          H  
ATOM  14540 2HG  GLU A 925      11.169  -3.672 -64.509  1.00  2.360          H  
ATOM  14541  N   ILE A 926      14.186  -1.400 -67.684  1.00  1.510          N  
ATOM  14542  CA  ILE A 926      15.304  -0.920 -68.490  1.00  1.590          C  
ATOM  14543  C   ILE A 926      15.199   0.578 -68.636  1.00  1.600          C  
ATOM  14544  O   ILE A 926      16.194   1.287 -68.479  1.00  1.680          O  
ATOM  14545  CB  ILE A 926      15.279  -1.529 -69.917  1.00  2.190          C  
ATOM  14546  CG1 ILE A 926      15.584  -3.040 -69.870  1.00  2.190          C  
ATOM  14547  CG2 ILE A 926      16.299  -0.780 -70.820  1.00  2.190          C  
ATOM  14548  CD1 ILE A 926      15.226  -3.750 -71.156  1.00  2.190          C  
ATOM  14549  H   ILE A 926      13.545  -2.087 -68.082  1.00  1.810          H  
ATOM  14550  HA  ILE A 926      16.236  -1.170 -67.995  1.00  1.910          H  
ATOM  14551  HB  ILE A 926      14.278  -1.420 -70.337  1.00  2.630          H  
ATOM  14552 1HG1 ILE A 926      16.640  -3.193 -69.679  1.00  2.630          H  
ATOM  14553 2HG1 ILE A 926      15.035  -3.485 -69.057  1.00  2.630          H  
ATOM  14554 1HG2 ILE A 926      16.285  -1.181 -71.822  1.00  2.630          H  
ATOM  14555 2HG2 ILE A 926      16.050   0.275 -70.881  1.00  2.630          H  
ATOM  14556 3HG2 ILE A 926      17.296  -0.887 -70.404  1.00  2.630          H  
ATOM  14557 1HD1 ILE A 926      15.434  -4.788 -71.061  1.00  2.630          H  
ATOM  14558 2HD1 ILE A 926      14.161  -3.625 -71.344  1.00  2.630          H  
ATOM  14559 3HD1 ILE A 926      15.788  -3.353 -71.989  1.00  2.630          H  
ATOM  14560  N   LEU A 927      14.009   1.071 -68.962  1.00  1.530          N  
ATOM  14561  CA  LEU A 927      13.849   2.496 -69.141  1.00  1.530          C  
ATOM  14562  C   LEU A 927      14.167   3.246 -67.866  1.00  1.560          C  
ATOM  14563  O   LEU A 927      14.879   4.246 -67.914  1.00  1.620          O  
ATOM  14564  CB  LEU A 927      12.397   2.803 -69.546  1.00  2.140          C  
ATOM  14565  CG  LEU A 927      11.944   2.364 -70.967  1.00  2.140          C  
ATOM  14566  CD1 LEU A 927      10.422   2.509 -71.068  1.00  2.140          C  
ATOM  14567  CD2 LEU A 927      12.624   3.218 -72.022  1.00  2.140          C  
ATOM  14568  H   LEU A 927      13.224   0.432 -69.121  1.00  1.840          H  
ATOM  14569  HA  LEU A 927      14.539   2.827 -69.908  1.00  1.840          H  
ATOM  14570 1HB  LEU A 927      11.740   2.305 -68.831  1.00  2.570          H  
ATOM  14571 2HB  LEU A 927      12.240   3.876 -69.460  1.00  2.570          H  
ATOM  14572  HG  LEU A 927      12.203   1.327 -71.135  1.00  2.570          H  
ATOM  14573 1HD1 LEU A 927      10.102   2.197 -72.051  1.00  2.570          H  
ATOM  14574 2HD1 LEU A 927       9.950   1.878 -70.323  1.00  2.570          H  
ATOM  14575 3HD1 LEU A 927      10.134   3.543 -70.905  1.00  2.570          H  
ATOM  14576 1HD2 LEU A 927      12.287   2.898 -73.008  1.00  2.570          H  
ATOM  14577 2HD2 LEU A 927      12.362   4.265 -71.869  1.00  2.570          H  
ATOM  14578 3HD2 LEU A 927      13.701   3.104 -71.964  1.00  2.570          H  
ATOM  14579  N   GLN A 928      13.709   2.755 -66.718  1.00  1.550          N  
ATOM  14580  CA  GLN A 928      13.969   3.469 -65.477  1.00  1.600          C  
ATOM  14581  C   GLN A 928      15.455   3.504 -65.125  1.00  1.700          C  
ATOM  14582  O   GLN A 928      15.993   4.563 -64.777  1.00  1.830          O  
ATOM  14583  CB  GLN A 928      13.201   2.788 -64.351  1.00  2.220          C  
ATOM  14584  CG  GLN A 928      11.698   2.950 -64.435  1.00  2.220          C  
ATOM  14585  CD  GLN A 928      10.989   2.072 -63.435  1.00  2.220          C  
ATOM  14586  OE1 GLN A 928      11.613   1.198 -62.827  1.00  2.220          O  
ATOM  14587  NE2 GLN A 928       9.695   2.288 -63.260  1.00  2.220          N  
ATOM  14588  H   GLN A 928      13.117   1.914 -66.716  1.00  1.860          H  
ATOM  14589  HA  GLN A 928      13.620   4.493 -65.590  1.00  1.920          H  
ATOM  14590 1HB  GLN A 928      13.416   1.718 -64.381  1.00  2.660          H  
ATOM  14591 2HB  GLN A 928      13.543   3.166 -63.391  1.00  2.660          H  
ATOM  14592 1HG  GLN A 928      11.449   3.986 -64.218  1.00  2.660          H  
ATOM  14593 2HG  GLN A 928      11.358   2.689 -65.432  1.00  2.660          H  
ATOM  14594 1HE2 GLN A 928       9.178   1.731 -62.610  1.00  2.660          H  
ATOM  14595 2HE2 GLN A 928       9.234   3.008 -63.778  1.00  2.660          H  
ATOM  14596  N   THR A 929      16.126   2.362 -65.266  1.00  1.700          N  
ATOM  14597  CA  THR A 929      17.536   2.242 -64.940  1.00  1.810          C  
ATOM  14598  C   THR A 929      18.394   3.105 -65.849  1.00  1.800          C  
ATOM  14599  O   THR A 929      19.357   3.731 -65.400  1.00  1.850          O  
ATOM  14600  CB  THR A 929      17.991   0.773 -64.983  1.00  2.490          C  
ATOM  14601  OG1 THR A 929      17.265   0.013 -64.010  1.00  2.490          O  
ATOM  14602  CG2 THR A 929      19.453   0.680 -64.656  1.00  2.490          C  
ATOM  14603  H   THR A 929      15.631   1.511 -65.563  1.00  2.040          H  
ATOM  14604  HA  THR A 929      17.675   2.595 -63.922  1.00  2.170          H  
ATOM  14605  HB  THR A 929      17.797   0.359 -65.978  1.00  2.990          H  
ATOM  14606  HG1 THR A 929      17.291  -0.942 -64.280  1.00  2.990          H  
ATOM  14607 1HG2 THR A 929      19.753  -0.370 -64.684  1.00  2.990          H  
ATOM  14608 2HG2 THR A 929      20.016   1.239 -65.372  1.00  2.990          H  
ATOM  14609 3HG2 THR A 929      19.631   1.083 -63.664  1.00  2.990          H  
ATOM  14610  N   LEU A 930      18.093   3.111 -67.144  1.00  1.760          N  
ATOM  14611  CA  LEU A 930      18.866   3.918 -68.067  1.00  1.760          C  
ATOM  14612  C   LEU A 930      18.597   5.414 -67.844  1.00  1.710          C  
ATOM  14613  O   LEU A 930      19.518   6.224 -67.925  1.00  1.750          O  
ATOM  14614  CB  LEU A 930      18.582   3.461 -69.491  1.00  2.460          C  
ATOM  14615  CG  LEU A 930      19.516   2.312 -70.024  1.00  2.460          C  
ATOM  14616  CD1 LEU A 930      19.516   1.087 -69.069  1.00  2.460          C  
ATOM  14617  CD2 LEU A 930      19.012   1.877 -71.376  1.00  2.460          C  
ATOM  14618  H   LEU A 930      17.320   2.539 -67.502  1.00  2.110          H  
ATOM  14619  HA  LEU A 930      19.920   3.742 -67.870  1.00  2.110          H  
ATOM  14620 1HB  LEU A 930      17.548   3.119 -69.545  1.00  2.960          H  
ATOM  14621 2HB  LEU A 930      18.692   4.317 -70.154  1.00  2.960          H  
ATOM  14622  HG  LEU A 930      20.538   2.677 -70.106  1.00  2.960          H  
ATOM  14623 1HD1 LEU A 930      20.166   0.327 -69.488  1.00  2.960          H  
ATOM  14624 2HD1 LEU A 930      19.890   1.368 -68.093  1.00  2.960          H  
ATOM  14625 3HD1 LEU A 930      18.519   0.683 -68.964  1.00  2.960          H  
ATOM  14626 1HD2 LEU A 930      19.652   1.080 -71.760  1.00  2.960          H  
ATOM  14627 2HD2 LEU A 930      18.003   1.512 -71.280  1.00  2.960          H  
ATOM  14628 3HD2 LEU A 930      19.024   2.720 -72.063  1.00  2.960          H  
ATOM  14629  N   ILE A 931      17.365   5.797 -67.489  1.00  1.640          N  
ATOM  14630  CA  ILE A 931      17.076   7.203 -67.192  1.00  1.620          C  
ATOM  14631  C   ILE A 931      17.942   7.665 -66.022  1.00  1.660          C  
ATOM  14632  O   ILE A 931      18.468   8.779 -66.037  1.00  1.690          O  
ATOM  14633  CB  ILE A 931      15.584   7.464 -66.933  1.00  2.280          C  
ATOM  14634  CG1 ILE A 931      14.814   7.287 -68.274  1.00  2.280          C  
ATOM  14635  CG2 ILE A 931      15.392   8.898 -66.358  1.00  2.280          C  
ATOM  14636  CD1 ILE A 931      13.304   7.180 -68.134  1.00  2.280          C  
ATOM  14637  H   ILE A 931      16.596   5.117 -67.475  1.00  1.970          H  
ATOM  14638  HA  ILE A 931      17.346   7.791 -68.063  1.00  1.940          H  
ATOM  14639  HB  ILE A 931      15.198   6.722 -66.230  1.00  2.730          H  
ATOM  14640 1HG1 ILE A 931      15.033   8.145 -68.909  1.00  2.730          H  
ATOM  14641 2HG1 ILE A 931      15.185   6.406 -68.775  1.00  2.730          H  
ATOM  14642 1HG2 ILE A 931      14.342   9.087 -66.179  1.00  2.730          H  
ATOM  14643 2HG2 ILE A 931      15.925   9.004 -65.414  1.00  2.730          H  
ATOM  14644 3HG2 ILE A 931      15.778   9.630 -67.071  1.00  2.730          H  
ATOM  14645 1HD1 ILE A 931      12.860   7.059 -69.121  1.00  2.730          H  
ATOM  14646 2HD1 ILE A 931      13.062   6.311 -67.521  1.00  2.730          H  
ATOM  14647 3HD1 ILE A 931      12.902   8.072 -67.668  1.00  2.730          H  
ATOM  14648  N   LYS A 932      18.113   6.820 -65.005  1.00  1.710          N  
ATOM  14649  CA  LYS A 932      18.949   7.158 -63.848  1.00  1.790          C  
ATOM  14650  C   LYS A 932      20.399   7.564 -64.204  1.00  1.760          C  
ATOM  14651  O   LYS A 932      21.081   8.160 -63.365  1.00  1.840          O  
ATOM  14652  CB  LYS A 932      18.990   6.008 -62.835  1.00  2.470          C  
ATOM  14653  CG  LYS A 932      17.685   5.776 -62.067  1.00  2.470          C  
ATOM  14654  CD  LYS A 932      17.798   4.583 -61.106  1.00  2.470          C  
ATOM  14655  CE  LYS A 932      16.489   4.333 -60.362  1.00  2.470          C  
ATOM  14656  NZ  LYS A 932      16.578   3.144 -59.460  1.00  2.470          N  
ATOM  14657  H   LYS A 932      17.591   5.936 -65.018  1.00  2.050          H  
ATOM  14658  HA  LYS A 932      18.490   8.012 -63.353  1.00  2.150          H  
ATOM  14659 1HB  LYS A 932      19.239   5.087 -63.348  1.00  2.970          H  
ATOM  14660 2HB  LYS A 932      19.779   6.196 -62.110  1.00  2.970          H  
ATOM  14661 1HG  LYS A 932      17.448   6.672 -61.494  1.00  2.970          H  
ATOM  14662 2HG  LYS A 932      16.879   5.601 -62.764  1.00  2.970          H  
ATOM  14663 1HD  LYS A 932      18.059   3.688 -61.673  1.00  2.970          H  
ATOM  14664 2HD  LYS A 932      18.588   4.775 -60.382  1.00  2.970          H  
ATOM  14665 1HE  LYS A 932      16.245   5.211 -59.766  1.00  2.970          H  
ATOM  14666 2HE  LYS A 932      15.691   4.165 -61.089  1.00  2.970          H  
ATOM  14667 1HZ  LYS A 932      15.695   3.011 -58.986  1.00  2.970          H  
ATOM  14668 2HZ  LYS A 932      16.792   2.320 -60.009  1.00  2.970          H  
ATOM  14669 3HZ  LYS A 932      17.306   3.290 -58.775  1.00  2.970          H  
ATOM  14670  N   VAL A 933      20.900   7.223 -65.406  1.00  1.720          N  
ATOM  14671  CA  VAL A 933      22.257   7.614 -65.784  1.00  1.720          C  
ATOM  14672  C   VAL A 933      22.212   8.596 -66.955  1.00  1.710          C  
ATOM  14673  O   VAL A 933      23.240   8.900 -67.567  1.00  1.840          O  
ATOM  14674  CB  VAL A 933      23.166   6.414 -66.139  1.00  2.410          C  
ATOM  14675  CG1 VAL A 933      23.339   5.529 -64.915  1.00  2.410          C  
ATOM  14676  CG2 VAL A 933      22.594   5.622 -67.299  1.00  2.410          C  
ATOM  14677  H   VAL A 933      20.312   6.748 -66.097  1.00  2.060          H  
ATOM  14678  HA  VAL A 933      22.717   8.120 -64.937  1.00  2.060          H  
ATOM  14679  HB  VAL A 933      24.143   6.794 -66.415  1.00  2.890          H  
ATOM  14680 1HG1 VAL A 933      24.003   4.707 -65.146  1.00  2.890          H  
ATOM  14681 2HG1 VAL A 933      23.763   6.117 -64.102  1.00  2.890          H  
ATOM  14682 3HG1 VAL A 933      22.366   5.137 -64.610  1.00  2.890          H  
ATOM  14683 1HG2 VAL A 933      23.257   4.803 -67.538  1.00  2.890          H  
ATOM  14684 2HG2 VAL A 933      21.625   5.230 -67.013  1.00  2.890          H  
ATOM  14685 3HG2 VAL A 933      22.484   6.257 -68.178  1.00  2.890          H  
ATOM  14686  N   LEU A 934      21.030   9.152 -67.225  1.00  1.610          N  
ATOM  14687  CA  LEU A 934      20.840  10.119 -68.294  1.00  1.670          C  
ATOM  14688  C   LEU A 934      21.743  11.318 -68.076  1.00  1.840          C  
ATOM  14689  O   LEU A 934      22.225  11.908 -69.045  1.00  1.920          O  
ATOM  14690  CB  LEU A 934      19.369  10.536 -68.380  1.00  2.310          C  
ATOM  14691  CG  LEU A 934      18.945  11.500 -69.518  1.00  2.310          C  
ATOM  14692  CD1 LEU A 934      19.253  10.881 -70.899  1.00  2.310          C  
ATOM  14693  CD2 LEU A 934      17.439  11.766 -69.370  1.00  2.310          C  
ATOM  14694  H   LEU A 934      20.208   8.883 -66.681  1.00  1.930          H  
ATOM  14695  HA  LEU A 934      21.125   9.636 -69.225  1.00  2.000          H  
ATOM  14696 1HB  LEU A 934      18.784   9.633 -68.498  1.00  2.780          H  
ATOM  14697 2HB  LEU A 934      19.087  10.991 -67.431  1.00  2.780          H  
ATOM  14698  HG  LEU A 934      19.494  12.440 -69.436  1.00  2.780          H  
ATOM  14699 1HD1 LEU A 934      18.932  11.569 -71.681  1.00  2.780          H  
ATOM  14700 2HD1 LEU A 934      20.321  10.704 -71.007  1.00  2.780          H  
ATOM  14701 3HD1 LEU A 934      18.715   9.938 -71.003  1.00  2.780          H  
ATOM  14702 1HD2 LEU A 934      17.110  12.450 -70.154  1.00  2.780          H  
ATOM  14703 2HD2 LEU A 934      16.890  10.826 -69.453  1.00  2.780          H  
ATOM  14704 3HD2 LEU A 934      17.243  12.213 -68.394  1.00  2.780          H  
ATOM  14705  N   MET A 935      21.962  11.684 -66.805  1.00  1.980          N  
ATOM  14706  CA  MET A 935      22.849  12.776 -66.466  1.00  2.240          C  
ATOM  14707  C   MET A 935      24.288  12.485 -66.841  1.00  2.290          C  
ATOM  14708  O   MET A 935      25.036  13.421 -67.105  1.00  2.370          O  
ATOM  14709  CB  MET A 935      22.767  13.123 -64.987  1.00  3.030          C  
ATOM  14710  CG  MET A 935      21.487  13.823 -64.574  1.00  3.030          C  
ATOM  14711  SD  MET A 935      21.190  15.345 -65.538  1.00  3.030          S  
ATOM  14712  CE  MET A 935      22.606  16.380 -65.116  1.00  3.030          C  
ATOM  14713  H   MET A 935      21.489  11.189 -66.061  1.00  2.380          H  
ATOM  14714  HA  MET A 935      22.541  13.644 -67.037  1.00  2.690          H  
ATOM  14715 1HB  MET A 935      22.825  12.201 -64.410  1.00  3.640          H  
ATOM  14716 2HB  MET A 935      23.622  13.727 -64.698  1.00  3.640          H  
ATOM  14717 1HG  MET A 935      20.641  13.152 -64.724  1.00  3.640          H  
ATOM  14718 2HG  MET A 935      21.534  14.086 -63.518  1.00  3.640          H  
ATOM  14719 1HE  MET A 935      22.523  17.334 -65.636  1.00  3.640          H  
ATOM  14720 2HE  MET A 935      22.625  16.556 -64.039  1.00  3.640          H  
ATOM  14721 3HE  MET A 935      23.528  15.891 -65.422  1.00  3.640          H  
ATOM  14722  N   VAL A 936      24.698  11.208 -66.884  1.00  2.300          N  
ATOM  14723  CA  VAL A 936      26.060  10.909 -67.271  1.00  2.430          C  
ATOM  14724  C   VAL A 936      26.171  11.312 -68.714  1.00  2.340          C  
ATOM  14725  O   VAL A 936      27.103  12.009 -69.115  1.00  2.460          O  
ATOM  14726  CB  VAL A 936      26.377   9.394 -67.151  1.00  3.350          C  
ATOM  14727  CG1 VAL A 936      27.773   9.091 -67.748  1.00  3.350          C  
ATOM  14728  CG2 VAL A 936      26.279   8.958 -65.692  1.00  3.350          C  
ATOM  14729  H   VAL A 936      24.069  10.430 -66.704  1.00  2.760          H  
ATOM  14730  HA  VAL A 936      26.755  11.494 -66.668  1.00  2.920          H  
ATOM  14731  HB  VAL A 936      25.660   8.833 -67.735  1.00  4.020          H  
ATOM  14732 1HG1 VAL A 936      27.971   8.022 -67.677  1.00  4.020          H  
ATOM  14733 2HG1 VAL A 936      27.811   9.387 -68.795  1.00  4.020          H  
ATOM  14734 3HG1 VAL A 936      28.533   9.639 -67.193  1.00  4.020          H  
ATOM  14735 1HG2 VAL A 936      26.486   7.889 -65.615  1.00  4.020          H  
ATOM  14736 2HG2 VAL A 936      27.004   9.513 -65.099  1.00  4.020          H  
ATOM  14737 3HG2 VAL A 936      25.276   9.158 -65.319  1.00  4.020          H  
ATOM  14738  N   PHE A 937      25.187  10.883 -69.495  1.00  2.150          N  
ATOM  14739  CA  PHE A 937      25.196  11.185 -70.909  1.00  2.130          C  
ATOM  14740  C   PHE A 937      25.141  12.687 -71.141  1.00  2.170          C  
ATOM  14741  O   PHE A 937      25.947  13.217 -71.904  1.00  2.290          O  
ATOM  14742  CB  PHE A 937      24.030  10.490 -71.609  1.00  2.990          C  
ATOM  14743  CG  PHE A 937      24.205   8.988 -71.837  1.00  2.990          C  
ATOM  14744  CD1 PHE A 937      24.937   8.139 -70.973  1.00  2.990          C  
ATOM  14745  CD2 PHE A 937      23.637   8.420 -72.948  1.00  2.990          C  
ATOM  14746  CE1 PHE A 937      25.074   6.815 -71.255  1.00  2.990          C  
ATOM  14747  CE2 PHE A 937      23.787   7.095 -73.214  1.00  2.990          C  
ATOM  14748  CZ  PHE A 937      24.510   6.298 -72.368  1.00  2.990          C  
ATOM  14749  H   PHE A 937      24.448  10.309 -69.071  1.00  2.580          H  
ATOM  14750  HA  PHE A 937      26.120  10.822 -71.338  1.00  2.560          H  
ATOM  14751 1HB  PHE A 937      23.125  10.637 -71.028  1.00  3.590          H  
ATOM  14752 2HB  PHE A 937      23.870  10.961 -72.577  1.00  3.590          H  
ATOM  14753  HD1 PHE A 937      25.410   8.507 -70.088  1.00  3.590          H  
ATOM  14754  HD2 PHE A 937      23.063   9.044 -73.627  1.00  3.590          H  
ATOM  14755  HE1 PHE A 937      25.648   6.170 -70.590  1.00  3.590          H  
ATOM  14756  HE2 PHE A 937      23.332   6.671 -74.105  1.00  3.590          H  
ATOM  14757  HZ  PHE A 937      24.637   5.255 -72.586  1.00  3.590          H  
ATOM  14758  N   SER A 938      24.263  13.392 -70.423  1.00  2.130          N  
ATOM  14759  CA  SER A 938      24.137  14.836 -70.595  1.00  2.220          C  
ATOM  14760  C   SER A 938      25.442  15.557 -70.279  1.00  2.400          C  
ATOM  14761  O   SER A 938      25.911  16.391 -71.062  1.00  2.500          O  
ATOM  14762  CB  SER A 938      23.031  15.371 -69.710  1.00  3.070          C  
ATOM  14763  OG  SER A 938      22.887  16.756 -69.861  1.00  3.070          O  
ATOM  14764  H   SER A 938      23.615  12.905 -69.797  1.00  2.560          H  
ATOM  14765  HA  SER A 938      23.879  15.035 -71.635  1.00  2.660          H  
ATOM  14766 1HB  SER A 938      22.094  14.868 -69.951  1.00  3.690          H  
ATOM  14767 2HB  SER A 938      23.265  15.145 -68.675  1.00  3.690          H  
ATOM  14768  HG  SER A 938      22.172  17.010 -69.274  1.00  3.690          H  
ATOM  14769  N   ILE A 939      26.075  15.220 -69.154  1.00  2.470          N  
ATOM  14770  CA  ILE A 939      27.312  15.874 -68.765  1.00  2.670          C  
ATOM  14771  C   ILE A 939      28.411  15.659 -69.783  1.00  2.690          C  
ATOM  14772  O   ILE A 939      29.106  16.610 -70.151  1.00  2.820          O  
ATOM  14773  CB  ILE A 939      27.775  15.421 -67.367  1.00  3.660          C  
ATOM  14774  CG1 ILE A 939      26.760  15.948 -66.298  1.00  3.660          C  
ATOM  14775  CG2 ILE A 939      29.229  15.917 -67.086  1.00  3.660          C  
ATOM  14776  CD1 ILE A 939      26.892  15.318 -64.913  1.00  3.660          C  
ATOM  14777  H   ILE A 939      25.674  14.505 -68.537  1.00  2.960          H  
ATOM  14778  HA  ILE A 939      27.115  16.950 -68.716  1.00  3.200          H  
ATOM  14779  HB  ILE A 939      27.746  14.324 -67.325  1.00  4.390          H  
ATOM  14780 1HG1 ILE A 939      26.897  17.024 -66.197  1.00  4.390          H  
ATOM  14781 2HG1 ILE A 939      25.752  15.768 -66.659  1.00  4.390          H  
ATOM  14782 1HG2 ILE A 939      29.549  15.585 -66.106  1.00  4.390          H  
ATOM  14783 2HG2 ILE A 939      29.922  15.520 -67.826  1.00  4.390          H  
ATOM  14784 3HG2 ILE A 939      29.253  17.008 -67.125  1.00  4.390          H  
ATOM  14785 1HD1 ILE A 939      26.142  15.749 -64.251  1.00  4.390          H  
ATOM  14786 2HD1 ILE A 939      26.726  14.241 -64.996  1.00  4.390          H  
ATOM  14787 3HD1 ILE A 939      27.878  15.503 -64.503  1.00  4.390          H  
ATOM  14788  N   LEU A 940      28.588  14.414 -70.233  1.00  2.590          N  
ATOM  14789  CA  LEU A 940      29.635  14.118 -71.194  1.00  2.640          C  
ATOM  14790  C   LEU A 940      29.394  14.811 -72.538  1.00  2.620          C  
ATOM  14791  O   LEU A 940      30.338  15.354 -73.129  1.00  2.720          O  
ATOM  14792  CB  LEU A 940      29.720  12.599 -71.388  1.00  3.680          C  
ATOM  14793  CG  LEU A 940      30.727  11.759 -70.512  1.00  3.680          C  
ATOM  14794  CD1 LEU A 940      32.174  12.114 -70.860  1.00  3.680          C  
ATOM  14795  CD2 LEU A 940      30.454  11.988 -69.027  1.00  3.680          C  
ATOM  14796  H   LEU A 940      27.992  13.652 -69.890  1.00  3.110          H  
ATOM  14797  HA  LEU A 940      30.571  14.494 -70.793  1.00  3.170          H  
ATOM  14798 1HB  LEU A 940      28.723  12.199 -71.197  1.00  4.410          H  
ATOM  14799 2HB  LEU A 940      29.939  12.412 -72.388  1.00  4.410          H  
ATOM  14800  HG  LEU A 940      30.592  10.718 -70.744  1.00  4.410          H  
ATOM  14801 1HD1 LEU A 940      32.845  11.496 -70.266  1.00  4.410          H  
ATOM  14802 2HD1 LEU A 940      32.355  11.926 -71.909  1.00  4.410          H  
ATOM  14803 3HD1 LEU A 940      32.374  13.158 -70.647  1.00  4.410          H  
ATOM  14804 1HD2 LEU A 940      31.141  11.383 -68.437  1.00  4.410          H  
ATOM  14805 2HD2 LEU A 940      30.597  13.038 -68.777  1.00  4.410          H  
ATOM  14806 3HD2 LEU A 940      29.444  11.701 -68.790  1.00  4.410          H  
ATOM  14807  N   ILE A 941      28.134  14.846 -73.003  1.00  2.530          N  
ATOM  14808  CA  ILE A 941      27.807  15.494 -74.270  1.00  2.560          C  
ATOM  14809  C   ILE A 941      28.072  16.972 -74.222  1.00  2.680          C  
ATOM  14810  O   ILE A 941      28.678  17.532 -75.141  1.00  2.770          O  
ATOM  14811  CB  ILE A 941      26.325  15.285 -74.660  1.00  3.570          C  
ATOM  14812  CG1 ILE A 941      26.087  13.811 -75.005  1.00  3.570          C  
ATOM  14813  CG2 ILE A 941      25.911  16.231 -75.853  1.00  3.570          C  
ATOM  14814  CD1 ILE A 941      24.637  13.443 -75.089  1.00  3.570          C  
ATOM  14815  H   ILE A 941      27.390  14.371 -72.481  1.00  3.040          H  
ATOM  14816  HA  ILE A 941      28.431  15.071 -75.037  1.00  3.070          H  
ATOM  14817  HB  ILE A 941      25.705  15.515 -73.788  1.00  4.290          H  
ATOM  14818 1HG1 ILE A 941      26.552  13.591 -75.968  1.00  4.290          H  
ATOM  14819 2HG1 ILE A 941      26.559  13.190 -74.253  1.00  4.290          H  
ATOM  14820 1HG2 ILE A 941      24.869  16.097 -76.106  1.00  4.290          H  
ATOM  14821 2HG2 ILE A 941      26.058  17.275 -75.597  1.00  4.290          H  
ATOM  14822 3HG2 ILE A 941      26.500  15.994 -76.703  1.00  4.290          H  
ATOM  14823 1HD1 ILE A 941      24.546  12.406 -75.327  1.00  4.290          H  
ATOM  14824 2HD1 ILE A 941      24.163  13.632 -74.126  1.00  4.290          H  
ATOM  14825 3HD1 ILE A 941      24.143  14.021 -75.853  1.00  4.290          H  
ATOM  14826  N   ILE A 942      27.594  17.626 -73.177  1.00  2.700          N  
ATOM  14827  CA  ILE A 942      27.764  19.051 -73.097  1.00  2.850          C  
ATOM  14828  C   ILE A 942      29.229  19.396 -72.964  1.00  2.960          C  
ATOM  14829  O   ILE A 942      29.732  20.229 -73.712  1.00  3.070          O  
ATOM  14830  CB  ILE A 942      26.947  19.633 -71.937  1.00  3.930          C  
ATOM  14831  CG1 ILE A 942      25.440  19.448 -72.256  1.00  3.930          C  
ATOM  14832  CG2 ILE A 942      27.301  21.127 -71.764  1.00  3.930          C  
ATOM  14833  CD1 ILE A 942      24.510  19.678 -71.090  1.00  3.930          C  
ATOM  14834  H   ILE A 942      27.092  17.118 -72.439  1.00  3.240          H  
ATOM  14835  HA  ILE A 942      27.400  19.492 -74.020  1.00  3.420          H  
ATOM  14836  HB  ILE A 942      27.164  19.080 -71.017  1.00  4.720          H  
ATOM  14837 1HG1 ILE A 942      25.169  20.126 -73.042  1.00  4.720          H  
ATOM  14838 2HG1 ILE A 942      25.282  18.430 -72.611  1.00  4.720          H  
ATOM  14839 1HG2 ILE A 942      26.729  21.560 -70.952  1.00  4.720          H  
ATOM  14840 2HG2 ILE A 942      28.353  21.229 -71.535  1.00  4.720          H  
ATOM  14841 3HG2 ILE A 942      27.079  21.665 -72.689  1.00  4.720          H  
ATOM  14842 1HD1 ILE A 942      23.482  19.514 -71.416  1.00  4.720          H  
ATOM  14843 2HD1 ILE A 942      24.752  18.970 -70.292  1.00  4.720          H  
ATOM  14844 3HD1 ILE A 942      24.604  20.690 -70.717  1.00  4.720          H  
ATOM  14845  N   ALA A 943      29.946  18.749 -72.044  1.00  2.950          N  
ATOM  14846  CA  ALA A 943      31.346  19.093 -71.864  1.00  3.070          C  
ATOM  14847  C   ALA A 943      32.170  18.907 -73.143  1.00  3.110          C  
ATOM  14848  O   ALA A 943      32.987  19.774 -73.482  1.00  3.240          O  
ATOM  14849  CB  ALA A 943      31.923  18.238 -70.754  1.00  4.250          C  
ATOM  14850  H   ALA A 943      29.507  18.050 -71.436  1.00  3.540          H  
ATOM  14851  HA  ALA A 943      31.400  20.143 -71.580  1.00  3.680          H  
ATOM  14852 1HB  ALA A 943      32.962  18.507 -70.585  1.00  5.100          H  
ATOM  14853 2HB  ALA A 943      31.349  18.397 -69.841  1.00  5.100          H  
ATOM  14854 3HB  ALA A 943      31.858  17.186 -71.040  1.00  5.100          H  
ATOM  14855  N   PHE A 944      31.959  17.798 -73.866  1.00  3.000          N  
ATOM  14856  CA  PHE A 944      32.685  17.566 -75.106  1.00  3.050          C  
ATOM  14857  C   PHE A 944      32.335  18.624 -76.137  1.00  3.090          C  
ATOM  14858  O   PHE A 944      33.222  19.210 -76.775  1.00  3.170          O  
ATOM  14859  CB  PHE A 944      32.385  16.189 -75.683  1.00  4.250          C  
ATOM  14860  CG  PHE A 944      33.081  15.918 -77.002  1.00  4.250          C  
ATOM  14861  CD1 PHE A 944      34.349  15.386 -77.054  1.00  4.250          C  
ATOM  14862  CD2 PHE A 944      32.472  16.240 -78.191  1.00  4.250          C  
ATOM  14863  CE1 PHE A 944      34.958  15.159 -78.271  1.00  4.250          C  
ATOM  14864  CE2 PHE A 944      33.070  16.028 -79.378  1.00  4.250          C  
ATOM  14865  CZ  PHE A 944      34.308  15.478 -79.433  1.00  4.250          C  
ATOM  14866  H   PHE A 944      31.292  17.084 -73.552  1.00  3.600          H  
ATOM  14867  HA  PHE A 944      33.751  17.631 -74.897  1.00  3.660          H  
ATOM  14868 1HB  PHE A 944      32.682  15.423 -74.969  1.00  5.100          H  
ATOM  14869 2HB  PHE A 944      31.320  16.085 -75.822  1.00  5.100          H  
ATOM  14870  HD1 PHE A 944      34.864  15.135 -76.128  1.00  5.100          H  
ATOM  14871  HD2 PHE A 944      31.486  16.686 -78.178  1.00  5.100          H  
ATOM  14872  HE1 PHE A 944      35.955  14.730 -78.307  1.00  5.100          H  
ATOM  14873  HE2 PHE A 944      32.551  16.307 -80.289  1.00  5.100          H  
ATOM  14874  HZ  PHE A 944      34.773  15.314 -80.397  1.00  5.100          H  
ATOM  14875  N   GLY A 945      31.026  18.830 -76.341  1.00  3.040          N  
ATOM  14876  CA  GLY A 945      30.538  19.752 -77.342  1.00  3.100          C  
ATOM  14877  C   GLY A 945      31.009  21.181 -77.100  1.00  3.250          C  
ATOM  14878  O   GLY A 945      31.353  21.883 -78.062  1.00  3.350          O  
ATOM  14879  H   GLY A 945      30.327  18.331 -75.784  1.00  3.650          H  
ATOM  14880 1HA  GLY A 945      30.870  19.416 -78.323  1.00  3.720          H  
ATOM  14881 2HA  GLY A 945      29.454  19.709 -77.353  1.00  3.720          H  
ATOM  14882  N   LEU A 946      31.033  21.629 -75.835  1.00  3.270          N  
ATOM  14883  CA  LEU A 946      31.508  22.974 -75.547  1.00  3.430          C  
ATOM  14884  C   LEU A 946      32.990  23.087 -75.855  1.00  3.460          C  
ATOM  14885  O   LEU A 946      33.427  24.086 -76.441  1.00  3.560          O  
ATOM  14886  CB  LEU A 946      31.286  23.329 -74.073  1.00  4.740          C  
ATOM  14887  CG  LEU A 946      29.836  23.523 -73.595  1.00  4.740          C  
ATOM  14888  CD1 LEU A 946      29.850  23.650 -72.088  1.00  4.740          C  
ATOM  14889  CD2 LEU A 946      29.226  24.760 -74.223  1.00  4.740          C  
ATOM  14890  H   LEU A 946      30.692  21.032 -75.075  1.00  3.920          H  
ATOM  14891  HA  LEU A 946      30.980  23.673 -76.186  1.00  4.120          H  
ATOM  14892 1HB  LEU A 946      31.709  22.517 -73.474  1.00  5.690          H  
ATOM  14893 2HB  LEU A 946      31.839  24.239 -73.849  1.00  5.690          H  
ATOM  14894  HG  LEU A 946      29.242  22.656 -73.866  1.00  5.690          H  
ATOM  14895 1HD1 LEU A 946      28.833  23.776 -71.721  1.00  5.690          H  
ATOM  14896 2HD1 LEU A 946      30.284  22.748 -71.654  1.00  5.690          H  
ATOM  14897 3HD1 LEU A 946      30.446  24.513 -71.798  1.00  5.690          H  
ATOM  14898 1HD2 LEU A 946      28.208  24.876 -73.861  1.00  5.690          H  
ATOM  14899 2HD2 LEU A 946      29.810  25.639 -73.951  1.00  5.690          H  
ATOM  14900 3HD2 LEU A 946      29.212  24.663 -75.297  1.00  5.690          H  
ATOM  14901  N   ALA A 947      33.769  22.050 -75.498  1.00  3.380          N  
ATOM  14902  CA  ALA A 947      35.196  22.091 -75.760  1.00  3.430          C  
ATOM  14903  C   ALA A 947      35.462  22.240 -77.238  1.00  3.450          C  
ATOM  14904  O   ALA A 947      36.287  23.063 -77.635  1.00  3.550          O  
ATOM  14905  CB  ALA A 947      35.872  20.818 -75.265  1.00  4.780          C  
ATOM  14906  H   ALA A 947      33.371  21.263 -74.973  1.00  4.060          H  
ATOM  14907  HA  ALA A 947      35.614  22.955 -75.246  1.00  4.120          H  
ATOM  14908 1HB  ALA A 947      36.941  20.873 -75.459  1.00  5.740          H  
ATOM  14909 2HB  ALA A 947      35.697  20.709 -74.196  1.00  5.740          H  
ATOM  14910 3HB  ALA A 947      35.453  19.958 -75.788  1.00  5.740          H  
ATOM  14911  N   PHE A 948      34.722  21.503 -78.064  1.00  3.390          N  
ATOM  14912  CA  PHE A 948      34.941  21.618 -79.487  1.00  3.440          C  
ATOM  14913  C   PHE A 948      34.397  22.866 -80.107  1.00  3.570          C  
ATOM  14914  O   PHE A 948      35.005  23.412 -81.027  1.00  3.660          O  
ATOM  14915  CB  PHE A 948      34.576  20.349 -80.203  1.00  4.800          C  
ATOM  14916  CG  PHE A 948      35.742  19.490 -80.067  1.00  4.800          C  
ATOM  14917  CD1 PHE A 948      35.833  18.506 -79.145  1.00  4.800          C  
ATOM  14918  CD2 PHE A 948      36.828  19.748 -80.870  1.00  4.800          C  
ATOM  14919  CE1 PHE A 948      36.995  17.796 -79.046  1.00  4.800          C  
ATOM  14920  CE2 PHE A 948      37.954  19.055 -80.773  1.00  4.800          C  
ATOM  14921  CZ  PHE A 948      38.048  18.080 -79.856  1.00  4.800          C  
ATOM  14922  H   PHE A 948      34.055  20.819 -77.684  1.00  4.070          H  
ATOM  14923  HA  PHE A 948      36.006  21.679 -79.608  1.00  4.130          H  
ATOM  14924 1HB  PHE A 948      33.708  19.870 -79.732  1.00  5.760          H  
ATOM  14925 2HB  PHE A 948      34.370  20.526 -81.253  1.00  5.760          H  
ATOM  14926  HD1 PHE A 948      34.985  18.292 -78.484  1.00  5.760          H  
ATOM  14927  HD2 PHE A 948      36.767  20.542 -81.596  1.00  5.760          H  
ATOM  14928  HE1 PHE A 948      37.076  17.017 -78.325  1.00  5.760          H  
ATOM  14929  HE2 PHE A 948      38.779  19.291 -81.424  1.00  5.760          H  
ATOM  14930  HZ  PHE A 948      38.960  17.533 -79.764  1.00  5.760          H  
ATOM  14931  N   TYR A 949      33.309  23.402 -79.584  1.00  3.610          N  
ATOM  14932  CA  TYR A 949      32.833  24.651 -80.128  1.00  3.740          C  
ATOM  14933  C   TYR A 949      33.991  25.661 -80.054  1.00  3.840          C  
ATOM  14934  O   TYR A 949      34.255  26.390 -81.012  1.00  3.970          O  
ATOM  14935  CB  TYR A 949      31.588  25.151 -79.391  1.00  5.180          C  
ATOM  14936  CG  TYR A 949      31.079  26.396 -80.001  1.00  5.180          C  
ATOM  14937  CD1 TYR A 949      30.497  26.283 -81.216  1.00  5.180          C  
ATOM  14938  CD2 TYR A 949      31.176  27.641 -79.386  1.00  5.180          C  
ATOM  14939  CE1 TYR A 949      30.032  27.356 -81.848  1.00  5.180          C  
ATOM  14940  CE2 TYR A 949      30.661  28.758 -80.047  1.00  5.180          C  
ATOM  14941  CZ  TYR A 949      30.084  28.594 -81.299  1.00  5.180          C  
ATOM  14942  OH  TYR A 949      29.546  29.671 -82.019  1.00  5.180          O  
ATOM  14943  H   TYR A 949      32.772  22.919 -78.858  1.00  4.330          H  
ATOM  14944  HA  TYR A 949      32.585  24.505 -81.178  1.00  4.490          H  
ATOM  14945 1HB  TYR A 949      30.800  24.394 -79.425  1.00  6.220          H  
ATOM  14946 2HB  TYR A 949      31.825  25.340 -78.344  1.00  6.220          H  
ATOM  14947  HD1 TYR A 949      30.420  25.310 -81.702  1.00  6.220          H  
ATOM  14948  HD2 TYR A 949      31.641  27.740 -78.404  1.00  6.220          H  
ATOM  14949  HE1 TYR A 949      29.607  27.227 -82.804  1.00  6.220          H  
ATOM  14950  HE2 TYR A 949      30.716  29.745 -79.590  1.00  6.220          H  
ATOM  14951  HH  TYR A 949      29.093  29.340 -82.856  1.00  6.220          H  
ATOM  14952  N   ILE A 950      34.662  25.697 -78.892  1.00  3.800          N  
ATOM  14953  CA  ILE A 950      35.819  26.556 -78.650  1.00  3.910          C  
ATOM  14954  C   ILE A 950      37.083  26.181 -79.478  1.00  3.920          C  
ATOM  14955  O   ILE A 950      37.742  27.070 -80.016  1.00  4.050          O  
ATOM  14956  CB  ILE A 950      36.157  26.549 -77.142  1.00  5.430          C  
ATOM  14957  CG1 ILE A 950      34.995  27.241 -76.370  1.00  5.430          C  
ATOM  14958  CG2 ILE A 950      37.522  27.253 -76.880  1.00  5.430          C  
ATOM  14959  CD1 ILE A 950      35.022  27.041 -74.864  1.00  5.430          C  
ATOM  14960  H   ILE A 950      34.328  25.088 -78.134  1.00  4.560          H  
ATOM  14961  HA  ILE A 950      35.538  27.570 -78.926  1.00  4.690          H  
ATOM  14962  HB  ILE A 950      36.208  25.516 -76.791  1.00  6.520          H  
ATOM  14963 1HG1 ILE A 950      35.026  28.308 -76.578  1.00  6.520          H  
ATOM  14964 2HG1 ILE A 950      34.048  26.846 -76.740  1.00  6.520          H  
ATOM  14965 1HG2 ILE A 950      37.751  27.239 -75.823  1.00  6.520          H  
ATOM  14966 2HG2 ILE A 950      38.326  26.742 -77.408  1.00  6.520          H  
ATOM  14967 3HG2 ILE A 950      37.469  28.286 -77.226  1.00  6.520          H  
ATOM  14968 1HD1 ILE A 950      34.169  27.552 -74.418  1.00  6.520          H  
ATOM  14969 2HD1 ILE A 950      34.959  25.972 -74.644  1.00  6.520          H  
ATOM  14970 3HD1 ILE A 950      35.934  27.443 -74.442  1.00  6.520          H  
ATOM  14971  N   LEU A 951      37.459  24.891 -79.513  1.00  3.820          N  
ATOM  14972  CA  LEU A 951      38.651  24.391 -80.231  1.00  3.850          C  
ATOM  14973  C   LEU A 951      38.614  24.518 -81.775  1.00  3.930          C  
ATOM  14974  O   LEU A 951      39.653  24.724 -82.411  1.00  4.040          O  
ATOM  14975  CB  LEU A 951      38.856  22.919 -79.843  1.00  5.380          C  
ATOM  14976  CG  LEU A 951      39.296  22.625 -78.359  1.00  5.380          C  
ATOM  14977  CD1 LEU A 951      39.102  21.143 -78.057  1.00  5.380          C  
ATOM  14978  CD2 LEU A 951      40.757  22.969 -78.192  1.00  5.380          C  
ATOM  14979  H   LEU A 951      36.895  24.216 -78.993  1.00  4.580          H  
ATOM  14980  HA  LEU A 951      39.498  24.973 -79.883  1.00  4.620          H  
ATOM  14981 1HB  LEU A 951      37.960  22.394 -80.039  1.00  6.450          H  
ATOM  14982 2HB  LEU A 951      39.627  22.514 -80.491  1.00  6.450          H  
ATOM  14983  HG  LEU A 951      38.705  23.214 -77.668  1.00  6.450          H  
ATOM  14984 1HD1 LEU A 951      39.415  20.926 -77.036  1.00  6.450          H  
ATOM  14985 2HD1 LEU A 951      38.049  20.881 -78.171  1.00  6.450          H  
ATOM  14986 3HD1 LEU A 951      39.683  20.576 -78.742  1.00  6.450          H  
ATOM  14987 1HD2 LEU A 951      41.069  22.758 -77.173  1.00  6.450          H  
ATOM  14988 2HD2 LEU A 951      41.353  22.368 -78.883  1.00  6.450          H  
ATOM  14989 3HD2 LEU A 951      40.914  24.019 -78.401  1.00  6.450          H  
ATOM  14990  N   LEU A 952      37.452  24.322 -82.386  1.00  3.930          N  
ATOM  14991  CA  LEU A 952      37.294  24.425 -83.838  1.00  4.060          C  
ATOM  14992  C   LEU A 952      37.405  25.861 -84.339  1.00  4.250          C  
ATOM  14993  O   LEU A 952      36.989  26.799 -83.666  1.00  4.400          O  
ATOM  14994  CB  LEU A 952      35.952  23.802 -84.226  1.00  5.630          C  
ATOM  14995  CG  LEU A 952      35.882  22.273 -84.057  1.00  5.630          C  
ATOM  14996  CD1 LEU A 952      34.474  21.781 -84.102  1.00  5.630          C  
ATOM  14997  CD2 LEU A 952      36.615  21.638 -85.245  1.00  5.630          C  
ATOM  14998  H   LEU A 952      36.622  24.099 -81.827  1.00  4.720          H  
ATOM  14999  HA  LEU A 952      38.095  23.864 -84.294  1.00  4.870          H  
ATOM  15000 1HB  LEU A 952      35.181  24.250 -83.596  1.00  6.760          H  
ATOM  15001 2HB  LEU A 952      35.743  24.049 -85.262  1.00  6.760          H  
ATOM  15002  HG  LEU A 952      36.329  21.999 -83.120  1.00  6.760          H  
ATOM  15003 1HD1 LEU A 952      34.457  20.699 -84.001  1.00  6.760          H  
ATOM  15004 2HD1 LEU A 952      33.898  22.231 -83.289  1.00  6.760          H  
ATOM  15005 3HD1 LEU A 952      34.055  22.049 -85.031  1.00  6.760          H  
ATOM  15006 1HD2 LEU A 952      36.586  20.575 -85.175  1.00  6.760          H  
ATOM  15007 2HD2 LEU A 952      36.124  21.943 -86.173  1.00  6.760          H  
ATOM  15008 3HD2 LEU A 952      37.631  21.954 -85.277  1.00  6.760          H  
ATOM  15009  N   SER A 953      37.944  26.049 -85.546  1.00  4.440          N  
ATOM  15010  CA  SER A 953      38.053  27.400 -86.088  1.00  4.740          C  
ATOM  15011  C   SER A 953      36.786  27.788 -86.832  1.00  4.590          C  
ATOM  15012  O   SER A 953      35.733  27.179 -86.651  1.00  4.930          O  
ATOM  15013  CB  SER A 953      39.231  27.519 -87.028  1.00  6.520          C  
ATOM  15014  OG  SER A 953      39.453  28.848 -87.415  1.00  6.520          O  
ATOM  15015  H   SER A 953      38.305  25.276 -86.112  1.00  5.330          H  
ATOM  15016  HA  SER A 953      38.197  28.097 -85.265  1.00  5.690          H  
ATOM  15017 1HB  SER A 953      40.124  27.114 -86.556  1.00  7.820          H  
ATOM  15018 2HB  SER A 953      39.020  26.931 -87.912  1.00  7.820          H  
ATOM  15019  HG  SER A 953      40.203  28.815 -88.027  1.00  7.820          H  
ATOM  15020  N   LYS A 954      36.881  28.852 -87.614  1.00  4.440          N  
ATOM  15021  CA  LYS A 954      35.759  29.415 -88.349  1.00  4.500          C  
ATOM  15022  C   LYS A 954      35.077  28.394 -89.256  1.00  4.960          C  
ATOM  15023  O   LYS A 954      35.735  27.648 -89.980  1.00  5.260          O  
ATOM  15024  CB  LYS A 954      36.234  30.616 -89.176  1.00  6.280          C  
ATOM  15025  CG  LYS A 954      35.134  31.333 -89.962  1.00  6.280          C  
ATOM  15026  CD  LYS A 954      35.665  32.570 -90.681  1.00  6.280          C  
ATOM  15027  CE  LYS A 954      34.551  33.286 -91.446  1.00  6.280          C  
ATOM  15028  NZ  LYS A 954      34.117  32.521 -92.669  1.00  6.280          N  
ATOM  15029  H   LYS A 954      37.797  29.275 -87.696  1.00  5.330          H  
ATOM  15030  HA  LYS A 954      35.019  29.761 -87.628  1.00  5.400          H  
ATOM  15031 1HB  LYS A 954      36.711  31.344 -88.521  1.00  7.530          H  
ATOM  15032 2HB  LYS A 954      36.982  30.281 -89.893  1.00  7.530          H  
ATOM  15033 1HG  LYS A 954      34.727  30.654 -90.707  1.00  7.530          H  
ATOM  15034 2HG  LYS A 954      34.333  31.627 -89.288  1.00  7.530          H  
ATOM  15035 1HD  LYS A 954      36.098  33.260 -89.953  1.00  7.530          H  
ATOM  15036 2HD  LYS A 954      36.443  32.273 -91.383  1.00  7.530          H  
ATOM  15037 1HE  LYS A 954      33.693  33.409 -90.786  1.00  7.530          H  
ATOM  15038 2HE  LYS A 954      34.904  34.271 -91.752  1.00  7.530          H  
ATOM  15039 1HZ  LYS A 954      33.380  33.026 -93.142  1.00  7.530          H  
ATOM  15040 2HZ  LYS A 954      34.901  32.415 -93.294  1.00  7.530          H  
ATOM  15041 3HZ  LYS A 954      33.771  31.594 -92.411  1.00  7.530          H  
ATOM  15042  N   ILE A 955      33.746  28.399 -89.215  1.00  5.320          N  
ATOM  15043  CA  ILE A 955      32.907  27.530 -90.038  1.00  5.940          C  
ATOM  15044  C   ILE A 955      33.152  27.763 -91.535  1.00  5.860          C  
ATOM  15045  O   ILE A 955      33.358  28.900 -91.977  1.00  5.810          O  
ATOM  15046  CB  ILE A 955      31.430  27.691 -89.649  1.00  8.070          C  
ATOM  15047  CG1 ILE A 955      30.966  29.177 -89.796  1.00  8.070          C  
ATOM  15048  CG2 ILE A 955      31.178  27.096 -88.290  1.00  8.070          C  
ATOM  15049  CD1 ILE A 955      29.472  29.394 -89.627  1.00  8.070          C  
ATOM  15050  H   ILE A 955      33.307  29.038 -88.575  1.00  6.380          H  
ATOM  15051  HA  ILE A 955      33.179  26.496 -89.823  1.00  7.130          H  
ATOM  15052  HB  ILE A 955      30.864  27.141 -90.317  1.00  9.680          H  
ATOM  15053 1HG1 ILE A 955      31.485  29.795 -89.073  1.00  9.680          H  
ATOM  15054 2HG1 ILE A 955      31.228  29.521 -90.798  1.00  9.680          H  
ATOM  15055 1HG2 ILE A 955      30.144  27.142 -88.082  1.00  9.680          H  
ATOM  15056 2HG2 ILE A 955      31.481  26.054 -88.309  1.00  9.680          H  
ATOM  15057 3HG2 ILE A 955      31.744  27.625 -87.524  1.00  9.680          H  
ATOM  15058 1HD1 ILE A 955      29.251  30.451 -89.774  1.00  9.680          H  
ATOM  15059 2HD1 ILE A 955      28.933  28.811 -90.363  1.00  9.680          H  
ATOM  15060 3HD1 ILE A 955      29.157  29.102 -88.637  1.00  9.680          H  
ATOM  15061  N   ILE A 956      33.159  26.667 -92.298  1.00  6.190          N  
ATOM  15062  CA  ILE A 956      33.488  26.731 -93.731  1.00  6.400          C  
ATOM  15063  C   ILE A 956      32.255  26.608 -94.641  1.00  6.790          C  
ATOM  15064  O   ILE A 956      31.710  25.526 -94.830  1.00  7.450          O  
ATOM  15065  CB  ILE A 956      34.475  25.572 -94.058  1.00  8.880          C  
ATOM  15066  CG1 ILE A 956      35.736  25.684 -93.152  1.00  8.880          C  
ATOM  15067  CG2 ILE A 956      34.882  25.575 -95.534  1.00  8.880          C  
ATOM  15068  CD1 ILE A 956      36.641  24.446 -93.161  1.00  8.880          C  
ATOM  15069  H   ILE A 956      32.914  25.785 -91.835  1.00  7.430          H  
ATOM  15070  HA  ILE A 956      33.971  27.687 -93.931  1.00  7.680          H  
ATOM  15071  HB  ILE A 956      34.014  24.660 -93.864  1.00 10.650          H  
ATOM  15072 1HG1 ILE A 956      36.320  26.548 -93.458  1.00 10.650          H  
ATOM  15073 2HG1 ILE A 956      35.417  25.836 -92.121  1.00 10.650          H  
ATOM  15074 1HG2 ILE A 956      35.549  24.750 -95.746  1.00 10.650          H  
ATOM  15075 2HG2 ILE A 956      34.015  25.468 -96.148  1.00 10.650          H  
ATOM  15076 3HG2 ILE A 956      35.388  26.509 -95.770  1.00 10.650          H  
ATOM  15077 1HD1 ILE A 956      37.462  24.618 -92.480  1.00 10.650          H  
ATOM  15078 2HD1 ILE A 956      36.085  23.585 -92.823  1.00 10.650          H  
ATOM  15079 3HD1 ILE A 956      37.034  24.247 -94.151  1.00 10.650          H  
ATOM  15080  N   ASP A 957      31.916  27.673 -95.364  1.00  6.550          N  
ATOM  15081  CA  ASP A 957      30.704  27.642 -96.185  1.00  6.990          C  
ATOM  15082  C   ASP A 957      30.894  26.879 -97.495  1.00  7.290          C  
ATOM  15083  O   ASP A 957      29.931  26.298 -97.994  1.00  7.290          O  
ATOM  15084  CB  ASP A 957      30.201  29.068 -96.448  1.00  9.610          C  
ATOM  15085  CG  ASP A 957      29.726  29.754 -95.195  1.00  9.610          C  
ATOM  15086  OD1 ASP A 957      28.700  29.398 -94.668  1.00  9.610          O  
ATOM  15087  OD2 ASP A 957      30.433  30.631 -94.754  1.00  9.610          O  
ATOM  15088  H   ASP A 957      32.420  28.542 -95.231  1.00  7.860          H  
ATOM  15089  HA  ASP A 957      29.929  27.116 -95.644  1.00  8.390          H  
ATOM  15090 1HB  ASP A 957      30.961  29.686 -96.887  1.00 11.530          H  
ATOM  15091 2HB  ASP A 957      29.367  29.028 -97.153  1.00 11.530          H  
ATOM  15092  N   PRO A 958      32.085  26.871 -98.129  1.00  7.770          N  
ATOM  15093  CA  PRO A 958      32.379  26.048 -99.287  1.00  8.190          C  
ATOM  15094  C   PRO A 958      32.251  24.545 -98.991  1.00  7.910          C  
ATOM  15095  O   PRO A 958      32.224  23.736 -99.916  1.00  8.170          O  
ATOM  15096  CB  PRO A 958      33.821  26.435 -99.630  1.00 12.290          C  
ATOM  15097  CG  PRO A 958      33.985  27.836 -99.089  1.00 12.290          C  
ATOM  15098  CD  PRO A 958      33.161  27.878 -97.843  1.00 12.290          C  
ATOM  15099  HA  PRO A 958      31.698  26.330-100.103  1.00  9.830          H  
ATOM  15100 1HB  PRO A 958      34.517  25.717 -99.165  1.00 14.740          H  
ATOM  15101 2HB  PRO A 958      33.979  26.372-100.717  1.00 14.740          H  
ATOM  15102 1HG  PRO A 958      35.050  28.040 -98.896  1.00 14.740          H  
ATOM  15103 2HG  PRO A 958      33.654  28.572 -99.837  1.00 14.740          H  
ATOM  15104 1HD  PRO A 958      33.802  27.598 -97.034  1.00 14.740          H  
ATOM  15105 2HD  PRO A 958      32.768  28.880 -97.737  1.00 14.740          H  
ATOM  15106  N   GLN A 959      32.272  24.154 -97.708  1.00  7.580          N  
ATOM  15107  CA  GLN A 959      32.202  22.762 -97.327  1.00  7.430          C  
ATOM  15108  C   GLN A 959      31.172  22.565 -96.212  1.00  7.180          C  
ATOM  15109  O   GLN A 959      31.582  22.347 -95.076  1.00  7.210          O  
ATOM  15110  CB  GLN A 959      33.565  22.273 -96.848  1.00 10.460          C  
ATOM  15111  CG  GLN A 959      34.643  22.324 -97.890  1.00 10.460          C  
ATOM  15112  CD  GLN A 959      35.963  21.758 -97.406  1.00 10.460          C  
ATOM  15113  OE1 GLN A 959      36.514  22.159 -96.366  1.00 10.460          O  
ATOM  15114  NE2 GLN A 959      36.476  20.801 -98.174  1.00 10.460          N  
ATOM  15115  H   GLN A 959      32.265  24.824 -96.936  1.00  9.100          H  
ATOM  15116  HA  GLN A 959      31.925  22.172 -98.194  1.00  8.920          H  
ATOM  15117 1HB  GLN A 959      33.881  22.852 -95.984  1.00 12.550          H  
ATOM  15118 2HB  GLN A 959      33.476  21.237 -96.540  1.00 12.550          H  
ATOM  15119 1HG  GLN A 959      34.314  21.757 -98.758  1.00 12.550          H  
ATOM  15120 2HG  GLN A 959      34.808  23.362 -98.167  1.00 12.550          H  
ATOM  15121 1HE2 GLN A 959      37.341  20.350 -97.944  1.00 12.550          H  
ATOM  15122 2HE2 GLN A 959      35.987  20.516 -99.001  1.00 12.550          H  
ATOM  15123  N   PRO A 960      29.860  22.484 -96.517  1.00  7.150          N  
ATOM  15124  CA  PRO A 960      28.714  22.508 -95.597  1.00  7.020          C  
ATOM  15125  C   PRO A 960      28.832  21.633 -94.339  1.00  6.740          C  
ATOM  15126  O   PRO A 960      28.254  21.954 -93.300  1.00  6.490          O  
ATOM  15127  CB  PRO A 960      27.577  22.017 -96.500  1.00 10.530          C  
ATOM  15128  CG  PRO A 960      27.973  22.490 -97.882  1.00 10.530          C  
ATOM  15129  CD  PRO A 960      29.467  22.336 -97.939  1.00 10.530          C  
ATOM  15130  HA  PRO A 960      28.530  23.551 -95.318  1.00  8.420          H  
ATOM  15131 1HB  PRO A 960      27.483  20.920 -96.432  1.00 12.640          H  
ATOM  15132 2HB  PRO A 960      26.620  22.442 -96.161  1.00 12.640          H  
ATOM  15133 1HG  PRO A 960      27.456  21.904 -98.656  1.00 12.640          H  
ATOM  15134 2HG  PRO A 960      27.665  23.540 -98.022  1.00 12.640          H  
ATOM  15135 1HD  PRO A 960      29.748  21.349 -98.333  1.00 12.640          H  
ATOM  15136 2HD  PRO A 960      29.861  23.159 -98.551  1.00 12.640          H  
ATOM  15137  N   ASN A 961      29.566  20.527 -94.396  1.00  7.020          N  
ATOM  15138  CA  ASN A 961      29.708  19.665 -93.223  1.00  7.090          C  
ATOM  15139  C   ASN A 961      30.373  20.426 -92.069  1.00  6.680          C  
ATOM  15140  O   ASN A 961      30.164  20.137 -90.889  1.00  6.970          O  
ATOM  15141  CB  ASN A 961      30.522  18.440 -93.570  1.00  9.900          C  
ATOM  15142  CG  ASN A 961      29.774  17.480 -94.440  1.00  9.900          C  
ATOM  15143  OD1 ASN A 961      28.542  17.515 -94.537  1.00  9.900          O  
ATOM  15144  ND2 ASN A 961      30.499  16.607 -95.086  1.00  9.900          N  
ATOM  15145  H   ASN A 961      30.029  20.251 -95.250  1.00  8.420          H  
ATOM  15146  HA  ASN A 961      28.716  19.359 -92.888  1.00  8.510          H  
ATOM  15147 1HB  ASN A 961      31.432  18.752 -94.086  1.00 11.880          H  
ATOM  15148 2HB  ASN A 961      30.824  17.933 -92.654  1.00 11.880          H  
ATOM  15149 1HD2 ASN A 961      30.058  15.937 -95.684  1.00 11.880          H  
ATOM  15150 2HD2 ASN A 961      31.494  16.601 -94.984  1.00 11.880          H  
ATOM  15151  N   HIS A 962      31.123  21.461 -92.410  1.00  6.260          N  
ATOM  15152  CA  HIS A 962      31.862  22.258 -91.458  1.00  6.130          C  
ATOM  15153  C   HIS A 962      31.082  23.457 -90.964  1.00  5.290          C  
ATOM  15154  O   HIS A 962      31.664  24.413 -90.444  1.00  5.210          O  
ATOM  15155  CB  HIS A 962      33.163  22.706 -92.077  1.00  8.630          C  
ATOM  15156  CG  HIS A 962      34.119  21.616 -92.287  1.00  8.630          C  
ATOM  15157  ND1 HIS A 962      34.937  21.146 -91.287  1.00  8.630          N  
ATOM  15158  CD2 HIS A 962      34.386  20.866 -93.370  1.00  8.630          C  
ATOM  15159  CE1 HIS A 962      35.668  20.165 -91.751  1.00  8.630          C  
ATOM  15160  NE2 HIS A 962      35.356  19.971 -93.011  1.00  8.630          N  
ATOM  15161  H   HIS A 962      31.222  21.701 -93.398  1.00  7.510          H  
ATOM  15162  HA  HIS A 962      32.095  21.639 -90.597  1.00  7.360          H  
ATOM  15163 1HB  HIS A 962      32.915  23.097 -93.046  1.00 10.360          H  
ATOM  15164 2HB  HIS A 962      33.628  23.492 -91.488  1.00 10.360          H  
ATOM  15165  HD2 HIS A 962      33.916  20.951 -94.333  1.00 10.360          H  
ATOM  15166  HE1 HIS A 962      36.399  19.609 -91.191  1.00 10.360          H  
ATOM  15167  HE2 HIS A 962      35.764  19.267 -93.611  1.00 10.360          H  
ATOM  15168  N   LEU A 963      29.767  23.451 -91.202  1.00  5.030          N  
ATOM  15169  CA  LEU A 963      28.876  24.450 -90.649  1.00  4.570          C  
ATOM  15170  C   LEU A 963      28.149  23.817 -89.455  1.00  4.190          C  
ATOM  15171  O   LEU A 963      27.382  24.479 -88.744  1.00  4.620          O  
ATOM  15172  CB  LEU A 963      27.865  24.907 -91.707  1.00  6.580          C  
ATOM  15173  CG  LEU A 963      28.453  25.533 -93.009  1.00  6.580          C  
ATOM  15174  CD1 LEU A 963      27.326  25.855 -93.958  1.00  6.580          C  
ATOM  15175  CD2 LEU A 963      29.240  26.748 -92.680  1.00  6.580          C  
ATOM  15176  H   LEU A 963      29.344  22.711 -91.776  1.00  6.040          H  
ATOM  15177  HA  LEU A 963      29.450  25.291 -90.280  1.00  5.480          H  
ATOM  15178 1HB  LEU A 963      27.266  24.042 -91.999  1.00  7.900          H  
ATOM  15179 2HB  LEU A 963      27.204  25.644 -91.255  1.00  7.900          H  
ATOM  15180  HG  LEU A 963      29.113  24.818 -93.496  1.00  7.900          H  
ATOM  15181 1HD1 LEU A 963      27.736  26.282 -94.875  1.00  7.900          H  
ATOM  15182 2HD1 LEU A 963      26.780  24.944 -94.195  1.00  7.900          H  
ATOM  15183 3HD1 LEU A 963      26.655  26.574 -93.495  1.00  7.900          H  
ATOM  15184 1HD2 LEU A 963      29.635  27.184 -93.553  1.00  7.900          H  
ATOM  15185 2HD2 LEU A 963      28.608  27.477 -92.192  1.00  7.900          H  
ATOM  15186 3HD2 LEU A 963      30.039  26.466 -92.062  1.00  7.900          H  
ATOM  15187  N   SER A 964      28.428  22.519 -89.222  1.00  3.690          N  
ATOM  15188  CA  SER A 964      27.788  21.671 -88.215  1.00  3.750          C  
ATOM  15189  C   SER A 964      28.067  22.092 -86.786  1.00  3.500          C  
ATOM  15190  O   SER A 964      27.449  21.597 -85.847  1.00  3.420          O  
ATOM  15191  CB  SER A 964      28.243  20.247 -88.414  1.00  5.230          C  
ATOM  15192  OG  SER A 964      29.601  20.103 -88.097  1.00  5.230          O  
ATOM  15193  H   SER A 964      29.104  22.024 -89.812  1.00  4.430          H  
ATOM  15194  HA  SER A 964      26.712  21.716 -88.377  1.00  4.500          H  
ATOM  15195 1HB  SER A 964      27.654  19.591 -87.802  1.00  6.270          H  
ATOM  15196 2HB  SER A 964      28.075  19.963 -89.450  1.00  6.270          H  
ATOM  15197  HG  SER A 964      29.881  19.271 -88.502  1.00  6.270          H  
ATOM  15198  N   PHE A 965      29.038  22.967 -86.614  1.00  3.600          N  
ATOM  15199  CA  PHE A 965      29.425  23.481 -85.319  1.00  3.460          C  
ATOM  15200  C   PHE A 965      29.350  25.005 -85.234  1.00  3.540          C  
ATOM  15201  O   PHE A 965      30.113  25.608 -84.483  1.00  3.570          O  
ATOM  15202  CB  PHE A 965      30.822  22.985 -84.973  1.00  4.900          C  
ATOM  15203  CG  PHE A 965      31.864  23.257 -86.030  1.00  4.900          C  
ATOM  15204  CD1 PHE A 965      32.602  24.429 -86.040  1.00  4.900          C  
ATOM  15205  CD2 PHE A 965      32.130  22.301 -87.010  1.00  4.900          C  
ATOM  15206  CE1 PHE A 965      33.569  24.636 -86.997  1.00  4.900          C  
ATOM  15207  CE2 PHE A 965      33.103  22.514 -87.953  1.00  4.900          C  
ATOM  15208  CZ  PHE A 965      33.823  23.683 -87.947  1.00  4.900          C  
ATOM  15209  H   PHE A 965      29.518  23.293 -87.444  1.00  4.320          H  
ATOM  15210  HA  PHE A 965      28.736  23.076 -84.575  1.00  4.150          H  
ATOM  15211 1HB  PHE A 965      31.153  23.443 -84.037  1.00  5.880          H  
ATOM  15212 2HB  PHE A 965      30.780  21.910 -84.808  1.00  5.880          H  
ATOM  15213  HD1 PHE A 965      32.422  25.194 -85.278  1.00  5.880          H  
ATOM  15214  HD2 PHE A 965      31.566  21.366 -87.014  1.00  5.880          H  
ATOM  15215  HE1 PHE A 965      34.139  25.556 -86.992  1.00  5.880          H  
ATOM  15216  HE2 PHE A 965      33.312  21.752 -88.704  1.00  5.880          H  
ATOM  15217  HZ  PHE A 965      34.596  23.855 -88.696  1.00  5.880          H  
ATOM  15218  N   SER A 966      28.425  25.632 -85.986  1.00  3.610          N  
ATOM  15219  CA  SER A 966      28.248  27.098 -85.957  1.00  3.680          C  
ATOM  15220  C   SER A 966      27.816  27.691 -84.614  1.00  3.620          C  
ATOM  15221  O   SER A 966      28.150  28.849 -84.311  1.00  3.650          O  
ATOM  15222  CB  SER A 966      27.214  27.498 -86.984  1.00  5.120          C  
ATOM  15223  OG  SER A 966      25.942  27.044 -86.605  1.00  5.120          O  
ATOM  15224  H   SER A 966      27.846  25.091 -86.638  1.00  4.330          H  
ATOM  15225  HA  SER A 966      29.197  27.560 -86.199  1.00  4.420          H  
ATOM  15226 1HB  SER A 966      27.203  28.581 -87.089  1.00  6.150          H  
ATOM  15227 2HB  SER A 966      27.482  27.073 -87.954  1.00  6.150          H  
ATOM  15228  HG  SER A 966      25.347  27.301 -87.317  1.00  6.150          H  
ATOM  15229  N   ASN A 967      27.169  26.899 -83.768  1.00  3.570          N  
ATOM  15230  CA  ASN A 967      26.734  27.384 -82.465  1.00  3.540          C  
ATOM  15231  C   ASN A 967      26.859  26.254 -81.441  1.00  3.430          C  
ATOM  15232  O   ASN A 967      27.190  25.113 -81.793  1.00  3.410          O  
ATOM  15233  CB  ASN A 967      25.309  27.914 -82.580  1.00  4.970          C  
ATOM  15234  CG  ASN A 967      24.942  28.986 -81.554  1.00  4.970          C  
ATOM  15235  OD1 ASN A 967      25.402  28.948 -80.401  1.00  4.970          O  
ATOM  15236  ND2 ASN A 967      24.125  29.927 -81.958  1.00  4.970          N  
ATOM  15237  H   ASN A 967      26.919  25.970 -84.070  1.00  4.280          H  
ATOM  15238  HA  ASN A 967      27.373  28.203 -82.147  1.00  4.250          H  
ATOM  15239 1HB  ASN A 967      25.173  28.334 -83.579  1.00  5.960          H  
ATOM  15240 2HB  ASN A 967      24.611  27.083 -82.492  1.00  5.960          H  
ATOM  15241 1HD2 ASN A 967      23.848  30.657 -81.329  1.00  5.960          H  
ATOM  15242 2HD2 ASN A 967      23.781  29.923 -82.898  1.00  5.960          H  
ATOM  15243  N   ILE A 968      26.525  26.536 -80.194  1.00  3.360          N  
ATOM  15244  CA  ILE A 968      26.652  25.520 -79.174  1.00  3.290          C  
ATOM  15245  C   ILE A 968      25.626  24.401 -79.286  1.00  3.150          C  
ATOM  15246  O   ILE A 968      26.047  23.246 -79.285  1.00  3.100          O  
ATOM  15247  CB  ILE A 968      26.756  26.141 -77.771  1.00  4.630          C  
ATOM  15248  CG1 ILE A 968      28.110  26.887 -77.702  1.00  4.630          C  
ATOM  15249  CG2 ILE A 968      26.622  25.058 -76.706  1.00  4.630          C  
ATOM  15250  CD1 ILE A 968      28.290  27.803 -76.529  1.00  4.630          C  
ATOM  15251  H   ILE A 968      26.232  27.481 -79.964  1.00  4.030          H  
ATOM  15252  HA  ILE A 968      27.622  25.048 -79.326  1.00  3.950          H  
ATOM  15253  HB  ILE A 968      25.994  26.889 -77.628  1.00  5.560          H  
ATOM  15254 1HG1 ILE A 968      28.908  26.147 -77.678  1.00  5.560          H  
ATOM  15255 2HG1 ILE A 968      28.219  27.480 -78.609  1.00  5.560          H  
ATOM  15256 1HG2 ILE A 968      26.705  25.495 -75.721  1.00  5.560          H  
ATOM  15257 2HG2 ILE A 968      25.654  24.569 -76.781  1.00  5.560          H  
ATOM  15258 3HG2 ILE A 968      27.411  24.325 -76.848  1.00  5.560          H  
ATOM  15259 1HD1 ILE A 968      29.271  28.272 -76.593  1.00  5.560          H  
ATOM  15260 2HD1 ILE A 968      27.518  28.574 -76.548  1.00  5.560          H  
ATOM  15261 3HD1 ILE A 968      28.220  27.251 -75.600  1.00  5.560          H  
ATOM  15262  N   PRO A 969      24.298  24.657 -79.403  1.00  3.090          N  
ATOM  15263  CA  PRO A 969      23.292  23.625 -79.589  1.00  2.980          C  
ATOM  15264  C   PRO A 969      23.674  22.680 -80.722  1.00  2.980          C  
ATOM  15265  O   PRO A 969      23.484  21.475 -80.617  1.00  2.870          O  
ATOM  15266  CB  PRO A 969      22.038  24.435 -79.911  1.00  4.470          C  
ATOM  15267  CG  PRO A 969      22.255  25.741 -79.177  1.00  4.470          C  
ATOM  15268  CD  PRO A 969      23.731  26.028 -79.354  1.00  4.470          C  
ATOM  15269  HA  PRO A 969      23.174  23.069 -78.641  1.00  3.580          H  
ATOM  15270 1HB  PRO A 969      21.940  24.567 -81.000  1.00  5.360          H  
ATOM  15271 2HB  PRO A 969      21.136  23.895 -79.574  1.00  5.360          H  
ATOM  15272 1HG  PRO A 969      21.609  26.532 -79.592  1.00  5.360          H  
ATOM  15273 2HG  PRO A 969      21.976  25.629 -78.117  1.00  5.360          H  
ATOM  15274 1HD  PRO A 969      23.878  26.551 -80.293  1.00  5.360          H  
ATOM  15275 2HD  PRO A 969      24.075  26.594 -78.506  1.00  5.360          H  
ATOM  15276  N   MET A 970      24.285  23.234 -81.778  1.00  3.120          N  
ATOM  15277  CA  MET A 970      24.717  22.446 -82.922  1.00  3.170          C  
ATOM  15278  C   MET A 970      25.795  21.465 -82.521  1.00  3.110          C  
ATOM  15279  O   MET A 970      25.703  20.270 -82.834  1.00  3.080          O  
ATOM  15280  CB  MET A 970      25.211  23.367 -84.023  1.00  4.420          C  
ATOM  15281  CG  MET A 970      24.138  24.158 -84.731  1.00  4.420          C  
ATOM  15282  SD  MET A 970      22.978  23.109 -85.648  1.00  4.420          S  
ATOM  15283  CE  MET A 970      24.029  22.443 -86.960  1.00  4.420          C  
ATOM  15284  H   MET A 970      24.407  24.233 -81.812  1.00  3.740          H  
ATOM  15285  HA  MET A 970      23.869  21.873 -83.288  1.00  3.800          H  
ATOM  15286 1HB  MET A 970      25.905  24.073 -83.605  1.00  5.300          H  
ATOM  15287 2HB  MET A 970      25.754  22.801 -84.740  1.00  5.300          H  
ATOM  15288 1HG  MET A 970      23.575  24.731 -83.999  1.00  5.300          H  
ATOM  15289 2HG  MET A 970      24.602  24.855 -85.432  1.00  5.300          H  
ATOM  15290 1HE  MET A 970      23.434  21.803 -87.610  1.00  5.300          H  
ATOM  15291 2HE  MET A 970      24.451  23.266 -87.546  1.00  5.300          H  
ATOM  15292 3HE  MET A 970      24.835  21.854 -86.530  1.00  5.300          H  
ATOM  15293  N   SER A 971      26.810  21.967 -81.809  1.00  3.120          N  
ATOM  15294  CA  SER A 971      27.891  21.115 -81.348  1.00  3.090          C  
ATOM  15295  C   SER A 971      27.324  20.009 -80.453  1.00  2.970          C  
ATOM  15296  O   SER A 971      27.698  18.838 -80.596  1.00  2.950          O  
ATOM  15297  CB  SER A 971      28.926  21.927 -80.596  1.00  4.340          C  
ATOM  15298  OG  SER A 971      29.981  21.109 -80.182  1.00  4.340          O  
ATOM  15299  H   SER A 971      26.847  22.976 -81.623  1.00  3.740          H  
ATOM  15300  HA  SER A 971      28.366  20.656 -82.214  1.00  3.710          H  
ATOM  15301 1HB  SER A 971      29.302  22.728 -81.237  1.00  5.210          H  
ATOM  15302 2HB  SER A 971      28.465  22.394 -79.727  1.00  5.210          H  
ATOM  15303  HG  SER A 971      30.551  21.664 -79.613  1.00  5.210          H  
ATOM  15304  N   LEU A 972      26.412  20.365 -79.535  1.00  2.900          N  
ATOM  15305  CA  LEU A 972      25.794  19.389 -78.631  1.00  2.780          C  
ATOM  15306  C   LEU A 972      24.996  18.310 -79.386  1.00  2.730          C  
ATOM  15307  O   LEU A 972      25.091  17.125 -79.049  1.00  2.680          O  
ATOM  15308  CB  LEU A 972      24.885  20.127 -77.635  1.00  3.940          C  
ATOM  15309  CG  LEU A 972      25.514  20.571 -76.262  1.00  3.940          C  
ATOM  15310  CD1 LEU A 972      26.816  21.327 -76.471  1.00  3.940          C  
ATOM  15311  CD2 LEU A 972      24.528  21.481 -75.560  1.00  3.940          C  
ATOM  15312  H   LEU A 972      26.161  21.357 -79.465  1.00  3.480          H  
ATOM  15313  HA  LEU A 972      26.582  18.889 -78.074  1.00  3.340          H  
ATOM  15314 1HB  LEU A 972      24.517  21.024 -78.128  1.00  4.730          H  
ATOM  15315 2HB  LEU A 972      24.029  19.490 -77.418  1.00  4.730          H  
ATOM  15316  HG  LEU A 972      25.712  19.697 -75.651  1.00  4.730          H  
ATOM  15317 1HD1 LEU A 972      27.227  21.637 -75.504  1.00  4.730          H  
ATOM  15318 2HD1 LEU A 972      27.526  20.700 -76.965  1.00  4.730          H  
ATOM  15319 3HD1 LEU A 972      26.628  22.193 -77.079  1.00  4.730          H  
ATOM  15320 1HD2 LEU A 972      24.939  21.805 -74.607  1.00  4.730          H  
ATOM  15321 2HD2 LEU A 972      24.337  22.358 -76.183  1.00  4.730          H  
ATOM  15322 3HD2 LEU A 972      23.593  20.947 -75.391  1.00  4.730          H  
ATOM  15323  N   LEU A 973      24.236  18.696 -80.417  1.00  2.770          N  
ATOM  15324  CA  LEU A 973      23.483  17.718 -81.203  1.00  2.760          C  
ATOM  15325  C   LEU A 973      24.418  16.772 -81.956  1.00  2.820          C  
ATOM  15326  O   LEU A 973      24.195  15.551 -81.986  1.00  2.790          O  
ATOM  15327  CB  LEU A 973      22.578  18.449 -82.206  1.00  3.870          C  
ATOM  15328  CG  LEU A 973      21.366  19.237 -81.620  1.00  3.870          C  
ATOM  15329  CD1 LEU A 973      20.771  20.114 -82.725  1.00  3.870          C  
ATOM  15330  CD2 LEU A 973      20.307  18.267 -81.088  1.00  3.870          C  
ATOM  15331  H   LEU A 973      24.134  19.696 -80.622  1.00  3.320          H  
ATOM  15332  HA  LEU A 973      22.883  17.123 -80.523  1.00  3.310          H  
ATOM  15333 1HB  LEU A 973      23.196  19.168 -82.749  1.00  4.640          H  
ATOM  15334 2HB  LEU A 973      22.195  17.723 -82.919  1.00  4.640          H  
ATOM  15335  HG  LEU A 973      21.698  19.873 -80.812  1.00  4.640          H  
ATOM  15336 1HD1 LEU A 973      19.930  20.680 -82.327  1.00  4.640          H  
ATOM  15337 2HD1 LEU A 973      21.534  20.808 -83.084  1.00  4.640          H  
ATOM  15338 3HD1 LEU A 973      20.431  19.489 -83.548  1.00  4.640          H  
ATOM  15339 1HD2 LEU A 973      19.469  18.839 -80.691  1.00  4.640          H  
ATOM  15340 2HD2 LEU A 973      19.958  17.626 -81.897  1.00  4.640          H  
ATOM  15341 3HD2 LEU A 973      20.720  17.652 -80.296  1.00  4.640          H  
ATOM  15342  N   ARG A 974      25.495  17.324 -82.531  1.00  2.930          N  
ATOM  15343  CA  ARG A 974      26.466  16.502 -83.233  1.00  3.000          C  
ATOM  15344  C   ARG A 974      27.159  15.574 -82.263  1.00  2.920          C  
ATOM  15345  O   ARG A 974      27.408  14.408 -82.593  1.00  2.930          O  
ATOM  15346  CB  ARG A 974      27.499  17.355 -83.951  1.00  4.170          C  
ATOM  15347  CG  ARG A 974      26.995  18.134 -85.172  1.00  4.170          C  
ATOM  15348  CD  ARG A 974      26.629  17.232 -86.316  1.00  4.170          C  
ATOM  15349  NE  ARG A 974      27.797  16.491 -86.809  1.00  4.170          N  
ATOM  15350  CZ  ARG A 974      27.764  15.355 -87.547  1.00  4.170          C  
ATOM  15351  NH1 ARG A 974      26.614  14.808 -87.899  1.00  4.170          N  
ATOM  15352  NH2 ARG A 974      28.902  14.786 -87.918  1.00  4.170          N  
ATOM  15353  H   ARG A 974      25.620  18.344 -82.502  1.00  3.520          H  
ATOM  15354  HA  ARG A 974      25.938  15.887 -83.953  1.00  3.600          H  
ATOM  15355 1HB  ARG A 974      27.893  18.092 -83.249  1.00  5.010          H  
ATOM  15356 2HB  ARG A 974      28.331  16.731 -84.264  1.00  5.010          H  
ATOM  15357 1HG  ARG A 974      26.110  18.705 -84.894  1.00  5.010          H  
ATOM  15358 2HG  ARG A 974      27.774  18.823 -85.500  1.00  5.010          H  
ATOM  15359 1HD  ARG A 974      25.865  16.531 -86.023  1.00  5.010          H  
ATOM  15360 2HD  ARG A 974      26.245  17.841 -87.129  1.00  5.010          H  
ATOM  15361  HE  ARG A 974      28.709  16.863 -86.572  1.00  5.010          H  
ATOM  15362 1HH1 ARG A 974      25.742  15.232 -87.625  1.00  5.010          H  
ATOM  15363 2HH1 ARG A 974      26.605  13.958 -88.451  1.00  5.010          H  
ATOM  15364 1HH2 ARG A 974      29.786  15.197 -87.649  1.00  5.010          H  
ATOM  15365 2HH2 ARG A 974      28.891  13.935 -88.465  1.00  5.010          H  
ATOM  15366  N   THR A 975      27.450  16.094 -81.065  1.00  2.860          N  
ATOM  15367  CA  THR A 975      28.110  15.356 -80.016  1.00  2.820          C  
ATOM  15368  C   THR A 975      27.265  14.153 -79.621  1.00  2.710          C  
ATOM  15369  O   THR A 975      27.788  13.044 -79.484  1.00  2.710          O  
ATOM  15370  CB  THR A 975      28.452  16.233 -78.828  1.00  3.960          C  
ATOM  15371  OG1 THR A 975      29.364  17.259 -79.250  1.00  3.960          O  
ATOM  15372  CG2 THR A 975      29.111  15.363 -77.779  1.00  3.960          C  
ATOM  15373  H   THR A 975      27.237  17.076 -80.893  1.00  3.430          H  
ATOM  15374  HA  THR A 975      29.064  15.029 -80.383  1.00  3.380          H  
ATOM  15375  HB  THR A 975      27.570  16.706 -78.447  1.00  4.760          H  
ATOM  15376  HG1 THR A 975      28.887  17.879 -79.844  1.00  4.760          H  
ATOM  15377 1HG2 THR A 975      29.380  15.984 -76.950  1.00  4.760          H  
ATOM  15378 2HG2 THR A 975      28.431  14.592 -77.444  1.00  4.760          H  
ATOM  15379 3HG2 THR A 975      29.996  14.894 -78.194  1.00  4.760          H  
ATOM  15380  N   PHE A 976      25.953  14.343 -79.455  1.00  2.630          N  
ATOM  15381  CA  PHE A 976      25.083  13.220 -79.140  1.00  2.540          C  
ATOM  15382  C   PHE A 976      25.249  12.100 -80.161  1.00  2.600          C  
ATOM  15383  O   PHE A 976      25.418  10.948 -79.791  1.00  2.580          O  
ATOM  15384  CB  PHE A 976      23.613  13.625 -79.109  1.00  3.590          C  
ATOM  15385  CG  PHE A 976      22.697  12.432 -78.961  1.00  3.590          C  
ATOM  15386  CD1 PHE A 976      22.452  11.860 -77.733  1.00  3.590          C  
ATOM  15387  CD2 PHE A 976      22.096  11.865 -80.077  1.00  3.590          C  
ATOM  15388  CE1 PHE A 976      21.638  10.761 -77.613  1.00  3.590          C  
ATOM  15389  CE2 PHE A 976      21.284  10.772 -79.960  1.00  3.590          C  
ATOM  15390  CZ  PHE A 976      21.055  10.216 -78.724  1.00  3.590          C  
ATOM  15391  H   PHE A 976      25.572  15.294 -79.507  1.00  3.160          H  
ATOM  15392  HA  PHE A 976      25.358  12.834 -78.160  1.00  3.050          H  
ATOM  15393 1HB  PHE A 976      23.438  14.308 -78.282  1.00  4.310          H  
ATOM  15394 2HB  PHE A 976      23.356  14.151 -80.028  1.00  4.310          H  
ATOM  15395  HD1 PHE A 976      22.904  12.279 -76.859  1.00  4.310          H  
ATOM  15396  HD2 PHE A 976      22.280  12.297 -81.066  1.00  4.310          H  
ATOM  15397  HE1 PHE A 976      21.458  10.322 -76.632  1.00  4.310          H  
ATOM  15398  HE2 PHE A 976      20.825  10.340 -80.847  1.00  4.310          H  
ATOM  15399  HZ  PHE A 976      20.411   9.343 -78.631  1.00  4.310          H  
ATOM  15400  N   SER A 977      25.187  12.415 -81.458  1.00  2.700          N  
ATOM  15401  CA  SER A 977      25.335  11.350 -82.456  1.00  2.780          C  
ATOM  15402  C   SER A 977      26.724  10.673 -82.427  1.00  2.840          C  
ATOM  15403  O   SER A 977      26.837   9.436 -82.505  1.00  2.880          O  
ATOM  15404  CB  SER A 977      25.081  11.902 -83.847  1.00  3.860          C  
ATOM  15405  OG  SER A 977      23.744  12.304 -84.005  1.00  3.860          O  
ATOM  15406  H   SER A 977      25.005  13.386 -81.742  1.00  3.240          H  
ATOM  15407  HA  SER A 977      24.582  10.592 -82.245  1.00  3.340          H  
ATOM  15408 1HB  SER A 977      25.742  12.752 -84.020  1.00  4.630          H  
ATOM  15409 2HB  SER A 977      25.327  11.139 -84.592  1.00  4.630          H  
ATOM  15410  HG  SER A 977      23.660  12.582 -84.921  1.00  4.630          H  
ATOM  15411  N   MET A 978      27.794  11.461 -82.265  1.00  2.870          N  
ATOM  15412  CA  MET A 978      29.127  10.854 -82.211  1.00  2.940          C  
ATOM  15413  C   MET A 978      29.331  10.019 -80.940  1.00  2.880          C  
ATOM  15414  O   MET A 978      30.085   9.048 -80.944  1.00  2.970          O  
ATOM  15415  CB  MET A 978      30.230  11.870 -82.474  1.00  4.090          C  
ATOM  15416  CG  MET A 978      30.335  12.928 -81.500  1.00  4.090          C  
ATOM  15417  SD  MET A 978      31.665  14.069 -81.795  1.00  4.090          S  
ATOM  15418  CE  MET A 978      30.973  15.154 -83.030  1.00  4.090          C  
ATOM  15419  H   MET A 978      27.667  12.479 -82.224  1.00  3.440          H  
ATOM  15420  HA  MET A 978      29.188  10.163 -83.033  1.00  3.530          H  
ATOM  15421 1HB  MET A 978      31.185  11.362 -82.510  1.00  4.910          H  
ATOM  15422 2HB  MET A 978      30.062  12.320 -83.449  1.00  4.910          H  
ATOM  15423 1HG  MET A 978      29.440  13.446 -81.669  1.00  4.910          H  
ATOM  15424 2HG  MET A 978      30.328  12.617 -80.478  1.00  4.910          H  
ATOM  15425 1HE  MET A 978      31.704  15.914 -83.297  1.00  4.910          H  
ATOM  15426 2HE  MET A 978      30.701  14.583 -83.916  1.00  4.910          H  
ATOM  15427 3HE  MET A 978      30.084  15.639 -82.628  1.00  4.910          H  
ATOM  15428  N   MET A 979      28.596  10.327 -79.862  1.00  2.760          N  
ATOM  15429  CA  MET A 979      28.614   9.559 -78.610  1.00  2.730          C  
ATOM  15430  C   MET A 979      28.231   8.105 -78.842  1.00  2.750          C  
ATOM  15431  O   MET A 979      28.538   7.235 -78.030  1.00  2.800          O  
ATOM  15432  CB  MET A 979      27.584  10.119 -77.629  1.00  3.830          C  
ATOM  15433  CG  MET A 979      27.459   9.398 -76.255  1.00  3.830          C  
ATOM  15434  SD  MET A 979      26.205  10.096 -75.219  1.00  3.830          S  
ATOM  15435  CE  MET A 979      24.720   9.582 -76.093  1.00  3.830          C  
ATOM  15436  H   MET A 979      28.037  11.187 -79.877  1.00  3.310          H  
ATOM  15437  HA  MET A 979      29.616   9.592 -78.190  1.00  3.280          H  
ATOM  15438 1HB  MET A 979      27.716  11.188 -77.502  1.00  4.600          H  
ATOM  15439 2HB  MET A 979      26.644   9.986 -78.089  1.00  4.600          H  
ATOM  15440 1HG  MET A 979      27.204   8.376 -76.412  1.00  4.600          H  
ATOM  15441 2HG  MET A 979      28.368   9.421 -75.712  1.00  4.600          H  
ATOM  15442 1HE  MET A 979      23.851   9.942 -75.564  1.00  4.600          H  
ATOM  15443 2HE  MET A 979      24.706   9.994 -77.103  1.00  4.600          H  
ATOM  15444 3HE  MET A 979      24.687   8.497 -76.146  1.00  4.600          H  
ATOM  15445  N   LEU A 980      27.473   7.857 -79.911  1.00  2.750          N  
ATOM  15446  CA  LEU A 980      26.960   6.547 -80.229  1.00  2.800          C  
ATOM  15447  C   LEU A 980      27.907   5.837 -81.203  1.00  2.970          C  
ATOM  15448  O   LEU A 980      27.632   4.720 -81.647  1.00  3.050          O  
ATOM  15449  CB  LEU A 980      25.586   6.718 -80.894  1.00  3.900          C  
ATOM  15450  CG  LEU A 980      24.500   7.522 -80.087  1.00  3.900          C  
ATOM  15451  CD1 LEU A 980      23.265   7.657 -80.941  1.00  3.900          C  
ATOM  15452  CD2 LEU A 980      24.188   6.862 -78.768  1.00  3.900          C  
ATOM  15453  H   LEU A 980      27.272   8.600 -80.587  1.00  3.300          H  
ATOM  15454  HA  LEU A 980      26.891   5.957 -79.320  1.00  3.360          H  
ATOM  15455 1HB  LEU A 980      25.733   7.227 -81.844  1.00  4.680          H  
ATOM  15456 2HB  LEU A 980      25.182   5.729 -81.097  1.00  4.680          H  
ATOM  15457  HG  LEU A 980      24.873   8.525 -79.890  1.00  4.680          H  
ATOM  15458 1HD1 LEU A 980      22.526   8.234 -80.407  1.00  4.680          H  
ATOM  15459 2HD1 LEU A 980      23.522   8.169 -81.871  1.00  4.680          H  
ATOM  15460 3HD1 LEU A 980      22.865   6.674 -81.165  1.00  4.680          H  
ATOM  15461 1HD2 LEU A 980      23.441   7.452 -78.237  1.00  4.680          H  
ATOM  15462 2HD2 LEU A 980      23.808   5.854 -78.932  1.00  4.680          H  
ATOM  15463 3HD2 LEU A 980      25.092   6.826 -78.184  1.00  4.680          H  
ATOM  15464  N   GLY A 981      29.013   6.507 -81.556  1.00  3.020          N  
ATOM  15465  CA  GLY A 981      30.007   5.999 -82.487  1.00  3.180          C  
ATOM  15466  C   GLY A 981      30.167   6.773 -83.808  1.00  3.230          C  
ATOM  15467  O   GLY A 981      31.168   6.575 -84.506  1.00  3.340          O  
ATOM  15468  H   GLY A 981      29.202   7.419 -81.144  1.00  3.620          H  
ATOM  15469 1HA  GLY A 981      30.969   5.990 -81.982  1.00  3.820          H  
ATOM  15470 2HA  GLY A 981      29.774   4.960 -82.715  1.00  3.820          H  
ATOM  15471  N   GLU A 982      29.272   7.709 -84.160  1.00  3.180          N  
ATOM  15472  CA  GLU A 982      29.435   8.412 -85.441  1.00  3.250          C  
ATOM  15473  C   GLU A 982      30.421   9.582 -85.377  1.00  3.250          C  
ATOM  15474  O   GLU A 982      30.034  10.741 -85.538  1.00  3.240          O  
ATOM  15475  CB  GLU A 982      28.080   8.939 -85.926  1.00  4.520          C  
ATOM  15476  CG  GLU A 982      27.044   7.861 -86.215  1.00  4.520          C  
ATOM  15477  CD  GLU A 982      25.738   8.418 -86.741  1.00  4.520          C  
ATOM  15478  OE1 GLU A 982      25.628   9.618 -86.859  1.00  4.520          O  
ATOM  15479  OE2 GLU A 982      24.858   7.641 -87.031  1.00  4.520          O  
ATOM  15480  H   GLU A 982      28.458   7.941 -83.586  1.00  3.820          H  
ATOM  15481  HA  GLU A 982      29.810   7.699 -86.175  1.00  3.900          H  
ATOM  15482 1HB  GLU A 982      27.662   9.609 -85.176  1.00  5.430          H  
ATOM  15483 2HB  GLU A 982      28.220   9.517 -86.838  1.00  5.430          H  
ATOM  15484 1HG  GLU A 982      27.455   7.167 -86.946  1.00  5.430          H  
ATOM  15485 2HG  GLU A 982      26.852   7.306 -85.297  1.00  5.430          H  
ATOM  15486  N   LEU A 983      31.693   9.275 -85.149  1.00  3.290          N  
ATOM  15487  CA  LEU A 983      32.715  10.314 -85.027  1.00  3.330          C  
ATOM  15488  C   LEU A 983      33.527  10.500 -86.290  1.00  3.410          C  
ATOM  15489  O   LEU A 983      34.471   9.744 -86.549  1.00  3.600          O  
ATOM  15490  CB  LEU A 983      33.733   9.972 -83.916  1.00  4.650          C  
ATOM  15491  CG  LEU A 983      34.942  11.011 -83.708  1.00  4.650          C  
ATOM  15492  CD1 LEU A 983      34.412  12.358 -83.232  1.00  4.650          C  
ATOM  15493  CD2 LEU A 983      35.981  10.431 -82.738  1.00  4.650          C  
ATOM  15494  H   LEU A 983      31.905   8.279 -85.042  1.00  3.950          H  
ATOM  15495  HA  LEU A 983      32.216  11.252 -84.798  1.00  4.000          H  
ATOM  15496 1HB  LEU A 983      33.192   9.892 -82.982  1.00  5.580          H  
ATOM  15497 2HB  LEU A 983      34.165   8.996 -84.138  1.00  5.580          H  
ATOM  15498  HG  LEU A 983      35.424  11.186 -84.652  1.00  5.580          H  
ATOM  15499 1HD1 LEU A 983      35.239  13.045 -83.118  1.00  5.580          H  
ATOM  15500 2HD1 LEU A 983      33.710  12.768 -83.952  1.00  5.580          H  
ATOM  15501 3HD1 LEU A 983      33.919  12.235 -82.279  1.00  5.580          H  
ATOM  15502 1HD2 LEU A 983      36.803  11.136 -82.624  1.00  5.580          H  
ATOM  15503 2HD2 LEU A 983      35.538  10.248 -81.783  1.00  5.580          H  
ATOM  15504 3HD2 LEU A 983      36.363   9.490 -83.138  1.00  5.580          H  
ATOM  15505  N   ASP A 984      33.254  11.550 -87.060  1.00  3.520          N  
ATOM  15506  CA  ASP A 984      34.033  11.713 -88.278  1.00  3.590          C  
ATOM  15507  C   ASP A 984      35.321  12.436 -87.926  1.00  3.630          C  
ATOM  15508  O   ASP A 984      35.506  13.625 -88.208  1.00  3.630          O  
ATOM  15509  CB  ASP A 984      33.277  12.458 -89.377  1.00  5.000          C  
ATOM  15510  CG  ASP A 984      34.050  12.423 -90.727  1.00  5.000          C  
ATOM  15511  OD1 ASP A 984      35.119  11.807 -90.787  1.00  5.000          O  
ATOM  15512  OD2 ASP A 984      33.583  13.004 -91.676  1.00  5.000          O  
ATOM  15513  H   ASP A 984      32.497  12.178 -86.826  1.00  4.220          H  
ATOM  15514  HA  ASP A 984      34.291  10.727 -88.666  1.00  4.310          H  
ATOM  15515 1HB  ASP A 984      32.294  12.003 -89.517  1.00  6.000          H  
ATOM  15516 2HB  ASP A 984      33.123  13.494 -89.083  1.00  6.000          H  
ATOM  15517  N   PHE A 985      36.211  11.687 -87.294  1.00  3.690          N  
ATOM  15518  CA  PHE A 985      37.454  12.194 -86.750  1.00  3.750          C  
ATOM  15519  C   PHE A 985      38.261  12.886 -87.832  1.00  3.850          C  
ATOM  15520  O   PHE A 985      38.744  14.018 -87.657  1.00  3.860          O  
ATOM  15521  CB  PHE A 985      38.238  11.051 -86.100  1.00  5.230          C  
ATOM  15522  CG  PHE A 985      39.560  11.421 -85.494  1.00  5.230          C  
ATOM  15523  CD1 PHE A 985      39.626  12.087 -84.280  1.00  5.230          C  
ATOM  15524  CD2 PHE A 985      40.745  11.061 -86.109  1.00  5.230          C  
ATOM  15525  CE1 PHE A 985      40.852  12.387 -83.713  1.00  5.230          C  
ATOM  15526  CE2 PHE A 985      41.959  11.365 -85.532  1.00  5.230          C  
ATOM  15527  CZ  PHE A 985      42.007  12.030 -84.337  1.00  5.230          C  
ATOM  15528  H   PHE A 985      35.926  10.718 -87.130  1.00  4.430          H  
ATOM  15529  HA  PHE A 985      37.210  12.909 -85.976  1.00  4.500          H  
ATOM  15530 1HB  PHE A 985      37.632  10.598 -85.324  1.00  6.270          H  
ATOM  15531 2HB  PHE A 985      38.416  10.278 -86.843  1.00  6.270          H  
ATOM  15532  HD1 PHE A 985      38.704  12.369 -83.773  1.00  6.270          H  
ATOM  15533  HD2 PHE A 985      40.717  10.527 -87.060  1.00  6.270          H  
ATOM  15534  HE1 PHE A 985      40.910  12.904 -82.768  1.00  6.270          H  
ATOM  15535  HE2 PHE A 985      42.886  11.076 -86.029  1.00  6.270          H  
ATOM  15536  HZ  PHE A 985      42.968  12.269 -83.885  1.00  6.270          H  
ATOM  15537  N   VAL A 986      38.401  12.214 -88.966  1.00  3.960          N  
ATOM  15538  CA  VAL A 986      39.189  12.793 -90.018  1.00  4.080          C  
ATOM  15539  C   VAL A 986      38.475  13.948 -90.706  1.00  4.100          C  
ATOM  15540  O   VAL A 986      39.064  15.016 -90.918  1.00  4.170          O  
ATOM  15541  CB  VAL A 986      39.649  11.730 -91.025  1.00  5.660          C  
ATOM  15542  CG1 VAL A 986      40.350  12.399 -92.221  1.00  5.660          C  
ATOM  15543  CG2 VAL A 986      40.606  10.779 -90.312  1.00  5.660          C  
ATOM  15544  H   VAL A 986      37.938  11.321 -89.077  1.00  4.750          H  
ATOM  15545  HA  VAL A 986      40.064  13.174 -89.548  1.00  4.900          H  
ATOM  15546  HB  VAL A 986      38.784  11.181 -91.404  1.00  6.800          H  
ATOM  15547 1HG1 VAL A 986      40.677  11.633 -92.923  1.00  6.800          H  
ATOM  15548 2HG1 VAL A 986      39.667  13.068 -92.731  1.00  6.800          H  
ATOM  15549 3HG1 VAL A 986      41.214  12.963 -91.881  1.00  6.800          H  
ATOM  15550 1HG2 VAL A 986      40.945  10.011 -91.007  1.00  6.800          H  
ATOM  15551 2HG2 VAL A 986      41.461  11.336 -89.944  1.00  6.800          H  
ATOM  15552 3HG2 VAL A 986      40.096  10.308 -89.476  1.00  6.800          H  
ATOM  15553  N   GLY A 987      37.209  13.770 -91.079  1.00  4.060          N  
ATOM  15554  CA  GLY A 987      36.512  14.839 -91.767  1.00  4.110          C  
ATOM  15555  C   GLY A 987      36.425  16.153 -90.988  1.00  4.050          C  
ATOM  15556  O   GLY A 987      36.512  17.218 -91.601  1.00  4.130          O  
ATOM  15557  H   GLY A 987      36.693  12.889 -90.930  1.00  4.870          H  
ATOM  15558 1HA  GLY A 987      37.003  15.018 -92.719  1.00  4.930          H  
ATOM  15559 2HA  GLY A 987      35.507  14.500 -92.009  1.00  4.930          H  
ATOM  15560  N   THR A 988      36.311  16.099 -89.649  1.00  3.950          N  
ATOM  15561  CA  THR A 988      36.157  17.325 -88.862  1.00  3.920          C  
ATOM  15562  C   THR A 988      37.414  17.829 -88.135  1.00  3.940          C  
ATOM  15563  O   THR A 988      37.530  19.040 -87.915  1.00  3.980          O  
ATOM  15564  CB  THR A 988      35.025  17.140 -87.819  1.00  5.500          C  
ATOM  15565  OG1 THR A 988      33.823  16.747 -88.489  1.00  5.500          O  
ATOM  15566  CG2 THR A 988      34.745  18.467 -87.063  1.00  5.500          C  
ATOM  15567  H   THR A 988      36.234  15.188 -89.185  1.00  4.740          H  
ATOM  15568  HA  THR A 988      35.838  18.108 -89.540  1.00  4.700          H  
ATOM  15569  HB  THR A 988      35.308  16.363 -87.115  1.00  6.600          H  
ATOM  15570  HG1 THR A 988      33.946  15.852 -88.830  1.00  6.600          H  
ATOM  15571 1HG2 THR A 988      33.939  18.307 -86.351  1.00  6.600          H  
ATOM  15572 2HG2 THR A 988      35.615  18.795 -86.524  1.00  6.600          H  
ATOM  15573 3HG2 THR A 988      34.453  19.240 -87.774  1.00  6.600          H  
ATOM  15574  N   TYR A 989      38.337  16.949 -87.718  1.00  3.950          N  
ATOM  15575  CA  TYR A 989      39.469  17.422 -86.931  1.00  4.000          C  
ATOM  15576  C   TYR A 989      40.819  17.206 -87.627  1.00  4.110          C  
ATOM  15577  O   TYR A 989      41.700  18.067 -87.576  1.00  4.210          O  
ATOM  15578  CB  TYR A 989      39.434  16.715 -85.583  1.00  5.580          C  
ATOM  15579  CG  TYR A 989      38.083  16.888 -84.904  1.00  5.580          C  
ATOM  15580  CD1 TYR A 989      37.218  15.813 -84.862  1.00  5.580          C  
ATOM  15581  CD2 TYR A 989      37.696  18.083 -84.355  1.00  5.580          C  
ATOM  15582  CE1 TYR A 989      35.979  15.920 -84.273  1.00  5.580          C  
ATOM  15583  CE2 TYR A 989      36.449  18.184 -83.771  1.00  5.580          C  
ATOM  15584  CZ  TYR A 989      35.600  17.119 -83.723  1.00  5.580          C  
ATOM  15585  OH  TYR A 989      34.364  17.249 -83.128  1.00  5.580          O  
ATOM  15586  H   TYR A 989      38.249  15.951 -87.892  1.00  4.740          H  
ATOM  15587  HA  TYR A 989      39.356  18.490 -86.764  1.00  4.800          H  
ATOM  15588 1HB  TYR A 989      39.627  15.647 -85.713  1.00  6.700          H  
ATOM  15589 2HB  TYR A 989      40.208  17.118 -84.930  1.00  6.700          H  
ATOM  15590  HD1 TYR A 989      37.527  14.887 -85.299  1.00  6.700          H  
ATOM  15591  HD2 TYR A 989      38.359  18.944 -84.386  1.00  6.700          H  
ATOM  15592  HE1 TYR A 989      35.311  15.068 -84.248  1.00  6.700          H  
ATOM  15593  HE2 TYR A 989      36.133  19.118 -83.350  1.00  6.700          H  
ATOM  15594  HH  TYR A 989      33.953  16.384 -83.048  1.00  6.700          H  
ATOM  15595  N   VAL A 990      41.011  16.062 -88.284  1.00  4.110          N  
ATOM  15596  CA  VAL A 990      42.330  15.827 -88.889  1.00  4.250          C  
ATOM  15597  C   VAL A 990      42.517  16.661 -90.148  1.00  4.360          C  
ATOM  15598  O   VAL A 990      43.560  17.296 -90.324  1.00  4.470          O  
ATOM  15599  CB  VAL A 990      42.568  14.359 -89.224  1.00  5.890          C  
ATOM  15600  CG1 VAL A 990      43.884  14.176 -89.927  1.00  5.890          C  
ATOM  15601  CG2 VAL A 990      42.491  13.556 -87.955  1.00  5.890          C  
ATOM  15602  H   VAL A 990      40.264  15.360 -88.292  1.00  4.930          H  
ATOM  15603  HA  VAL A 990      43.088  16.123 -88.173  1.00  5.100          H  
ATOM  15604  HB  VAL A 990      41.851  14.051 -89.920  1.00  7.070          H  
ATOM  15605 1HG1 VAL A 990      44.021  13.126 -90.173  1.00  7.070          H  
ATOM  15606 2HG1 VAL A 990      43.909  14.751 -90.849  1.00  7.070          H  
ATOM  15607 3HG1 VAL A 990      44.690  14.506 -89.268  1.00  7.070          H  
ATOM  15608 1HG2 VAL A 990      42.643  12.508 -88.181  1.00  7.070          H  
ATOM  15609 2HG2 VAL A 990      43.262  13.893 -87.265  1.00  7.070          H  
ATOM  15610 3HG2 VAL A 990      41.512  13.689 -87.494  1.00  7.070          H  
ATOM  15611  N   ASN A 991      41.523  16.652 -91.035  1.00  4.350          N  
ATOM  15612  CA  ASN A 991      41.650  17.425 -92.257  1.00  4.500          C  
ATOM  15613  C   ASN A 991      41.783  18.917 -91.952  1.00  4.550          C  
ATOM  15614  O   ASN A 991      42.485  19.639 -92.660  1.00  4.770          O  
ATOM  15615  CB  ASN A 991      40.480  17.167 -93.183  1.00  6.240          C  
ATOM  15616  CG  ASN A 991      40.537  15.810 -93.834  1.00  6.240          C  
ATOM  15617  OD1 ASN A 991      41.586  15.151 -93.875  1.00  6.240          O  
ATOM  15618  ND2 ASN A 991      39.425  15.389 -94.369  1.00  6.240          N  
ATOM  15619  H   ASN A 991      40.681  16.093 -90.860  1.00  5.220          H  
ATOM  15620  HA  ASN A 991      42.565  17.117 -92.764  1.00  5.400          H  
ATOM  15621 1HB  ASN A 991      39.545  17.244 -92.617  1.00  7.490          H  
ATOM  15622 2HB  ASN A 991      40.459  17.928 -93.958  1.00  7.490          H  
ATOM  15623 1HD2 ASN A 991      39.397  14.502 -94.827  1.00  7.490          H  
ATOM  15624 2HD2 ASN A 991      38.605  15.962 -94.334  1.00  7.490          H  
ATOM  15625  N   THR A 992      41.118  19.390 -90.896  1.00  4.400          N  
ATOM  15626  CA  THR A 992      41.199  20.793 -90.516  1.00  4.460          C  
ATOM  15627  C   THR A 992      42.568  21.074 -89.908  1.00  4.540          C  
ATOM  15628  O   THR A 992      43.225  22.059 -90.250  1.00  4.700          O  
ATOM  15629  CB  THR A 992      40.050  21.146 -89.565  1.00  6.220          C  
ATOM  15630  OG1 THR A 992      40.088  20.285 -88.453  1.00  6.220          O  
ATOM  15631  CG2 THR A 992      38.753  20.983 -90.283  1.00  6.220          C  
ATOM  15632  H   THR A 992      40.544  18.767 -90.339  1.00  5.280          H  
ATOM  15633  HA  THR A 992      41.096  21.405 -91.413  1.00  5.350          H  
ATOM  15634  HB  THR A 992      40.149  22.158 -89.213  1.00  7.460          H  
ATOM  15635  HG1 THR A 992      39.418  20.564 -87.810  1.00  7.460          H  
ATOM  15636 1HG2 THR A 992      37.929  21.220 -89.608  1.00  7.460          H  
ATOM  15637 2HG2 THR A 992      38.723  21.654 -91.143  1.00  7.460          H  
ATOM  15638 3HG2 THR A 992      38.657  19.953 -90.620  1.00  7.460          H  
ATOM  15639  N   TYR A 993      43.098  20.138 -89.131  1.00  4.480          N  
ATOM  15640  CA  TYR A 993      44.439  20.276 -88.586  1.00  4.550          C  
ATOM  15641  C   TYR A 993      45.480  20.554 -89.656  1.00  4.690          C  
ATOM  15642  O   TYR A 993      46.238  21.524 -89.562  1.00  4.820          O  
ATOM  15643  CB  TYR A 993      44.792  19.035 -87.788  1.00  6.340          C  
ATOM  15644  CG  TYR A 993      46.228  18.850 -87.480  1.00  6.340          C  
ATOM  15645  CD1 TYR A 993      46.884  19.718 -86.686  1.00  6.340          C  
ATOM  15646  CD2 TYR A 993      46.873  17.731 -87.974  1.00  6.340          C  
ATOM  15647  CE1 TYR A 993      48.202  19.507 -86.371  1.00  6.340          C  
ATOM  15648  CE2 TYR A 993      48.187  17.508 -87.662  1.00  6.340          C  
ATOM  15649  CZ  TYR A 993      48.854  18.392 -86.864  1.00  6.340          C  
ATOM  15650  OH  TYR A 993      50.173  18.170 -86.543  1.00  6.340          O  
ATOM  15651  H   TYR A 993      42.533  19.337 -88.831  1.00  5.380          H  
ATOM  15652  HA  TYR A 993      44.439  21.125 -87.903  1.00  5.460          H  
ATOM  15653 1HB  TYR A 993      44.251  19.063 -86.852  1.00  7.610          H  
ATOM  15654 2HB  TYR A 993      44.456  18.169 -88.310  1.00  7.610          H  
ATOM  15655  HD1 TYR A 993      46.362  20.580 -86.317  1.00  7.610          H  
ATOM  15656  HD2 TYR A 993      46.332  17.025 -88.604  1.00  7.610          H  
ATOM  15657  HE1 TYR A 993      48.730  20.214 -85.737  1.00  7.610          H  
ATOM  15658  HE2 TYR A 993      48.700  16.627 -88.044  1.00  7.610          H  
ATOM  15659  HH  TYR A 993      50.495  18.882 -85.986  1.00  7.610          H  
ATOM  15660  N   TYR A 994      45.473  19.767 -90.725  1.00  4.700          N  
ATOM  15661  CA  TYR A 994      46.480  19.926 -91.768  1.00  4.860          C  
ATOM  15662  C   TYR A 994      46.271  21.142 -92.673  1.00  4.990          C  
ATOM  15663  O   TYR A 994      47.069  21.386 -93.583  1.00  5.270          O  
ATOM  15664  CB  TYR A 994      46.569  18.668 -92.628  1.00  6.740          C  
ATOM  15665  CG  TYR A 994      47.219  17.497 -91.936  1.00  6.740          C  
ATOM  15666  CD1 TYR A 994      46.487  16.373 -91.612  1.00  6.740          C  
ATOM  15667  CD2 TYR A 994      48.569  17.560 -91.621  1.00  6.740          C  
ATOM  15668  CE1 TYR A 994      47.110  15.312 -90.982  1.00  6.740          C  
ATOM  15669  CE2 TYR A 994      49.180  16.506 -90.992  1.00  6.740          C  
ATOM  15670  CZ  TYR A 994      48.455  15.385 -90.673  1.00  6.740          C  
ATOM  15671  OH  TYR A 994      49.066  14.328 -90.044  1.00  6.740          O  
ATOM  15672  H   TYR A 994      44.798  18.992 -90.758  1.00  5.640          H  
ATOM  15673  HA  TYR A 994      47.438  20.061 -91.271  1.00  5.830          H  
ATOM  15674 1HB  TYR A 994      45.556  18.370 -92.921  1.00  8.090          H  
ATOM  15675 2HB  TYR A 994      47.124  18.882 -93.539  1.00  8.090          H  
ATOM  15676  HD1 TYR A 994      45.425  16.322 -91.857  1.00  8.090          H  
ATOM  15677  HD2 TYR A 994      49.148  18.448 -91.875  1.00  8.090          H  
ATOM  15678  HE1 TYR A 994      46.550  14.420 -90.728  1.00  8.090          H  
ATOM  15679  HE2 TYR A 994      50.240  16.559 -90.744  1.00  8.090          H  
ATOM  15680  HH  TYR A 994      49.998  14.525 -89.920  1.00  8.090          H  
ATOM  15681  N   ARG A 995      45.207  21.904 -92.429  1.00  4.830          N  
ATOM  15682  CA  ARG A 995      44.888  23.115 -93.157  1.00  4.940          C  
ATOM  15683  C   ARG A 995      44.879  24.312 -92.210  1.00  4.970          C  
ATOM  15684  O   ARG A 995      44.447  25.401 -92.595  1.00  5.220          O  
ATOM  15685  CB  ARG A 995      43.534  22.986 -93.835  1.00  6.870          C  
ATOM  15686  CG  ARG A 995      43.484  21.960 -94.957  1.00  6.870          C  
ATOM  15687  CD  ARG A 995      42.134  21.863 -95.567  1.00  6.870          C  
ATOM  15688  NE  ARG A 995      41.180  21.214 -94.667  1.00  6.870          N  
ATOM  15689  CZ  ARG A 995      39.827  21.269 -94.793  1.00  6.870          C  
ATOM  15690  NH1 ARG A 995      39.281  21.950 -95.782  1.00  6.870          N  
ATOM  15691  NH2 ARG A 995      39.049  20.643 -93.930  1.00  6.870          N  
ATOM  15692  H   ARG A 995      44.576  21.662 -91.665  1.00  5.800          H  
ATOM  15693  HA  ARG A 995      45.650  23.276 -93.918  1.00  5.930          H  
ATOM  15694 1HB  ARG A 995      42.793  22.691 -93.087  1.00  8.250          H  
ATOM  15695 2HB  ARG A 995      43.224  23.948 -94.237  1.00  8.250          H  
ATOM  15696 1HG  ARG A 995      44.201  22.231 -95.728  1.00  8.250          H  
ATOM  15697 2HG  ARG A 995      43.740  20.981 -94.553  1.00  8.250          H  
ATOM  15698 1HD  ARG A 995      41.776  22.868 -95.782  1.00  8.250          H  
ATOM  15699 2HD  ARG A 995      42.191  21.283 -96.485  1.00  8.250          H  
ATOM  15700  HE  ARG A 995      41.584  20.673 -93.885  1.00  8.250          H  
ATOM  15701 1HH1 ARG A 995      39.861  22.433 -96.444  1.00  8.250          H  
ATOM  15702 2HH1 ARG A 995      38.258  21.992 -95.884  1.00  8.250          H  
ATOM  15703 1HH2 ARG A 995      39.449  20.122 -93.166  1.00  8.250          H  
ATOM  15704 2HH2 ARG A 995      38.043  20.692 -94.023  1.00  8.250          H  
ATOM  15705  N   ASP A 996      45.354  24.105 -90.970  1.00  4.800          N  
ATOM  15706  CA  ASP A 996      45.374  25.116 -89.912  1.00  4.820          C  
ATOM  15707  C   ASP A 996      43.981  25.701 -89.603  1.00  4.780          C  
ATOM  15708  O   ASP A 996      43.840  26.899 -89.347  1.00  4.880          O  
ATOM  15709  CB  ASP A 996      46.349  26.248 -90.283  1.00  6.740          C  
ATOM  15710  CG  ASP A 996      47.818  25.780 -90.380  1.00  6.740          C  
ATOM  15711  OD1 ASP A 996      48.257  25.040 -89.524  1.00  6.740          O  
ATOM  15712  OD2 ASP A 996      48.483  26.170 -91.315  1.00  6.740          O  
ATOM  15713  H   ASP A 996      45.720  23.180 -90.721  1.00  5.760          H  
ATOM  15714  HA  ASP A 996      45.745  24.633 -89.006  1.00  5.780          H  
ATOM  15715 1HB  ASP A 996      46.061  26.694 -91.234  1.00  8.090          H  
ATOM  15716 2HB  ASP A 996      46.291  27.035 -89.533  1.00  8.090          H  
ATOM  15717  N   GLN A 997      42.952  24.833 -89.592  1.00  4.640          N  
ATOM  15718  CA  GLN A 997      41.564  25.207 -89.304  1.00  4.580          C  
ATOM  15719  C   GLN A 997      41.054  24.647 -87.955  1.00  4.490          C  
ATOM  15720  O   GLN A 997      39.838  24.610 -87.698  1.00  4.480          O  
ATOM  15721  CB  GLN A 997      40.678  24.760 -90.472  1.00  6.440          C  
ATOM  15722  CG  GLN A 997      40.997  25.457 -91.780  1.00  6.440          C  
ATOM  15723  CD  GLN A 997      40.195  24.921 -92.929  1.00  6.440          C  
ATOM  15724  OE1 GLN A 997      39.913  23.722 -92.971  1.00  6.440          O  
ATOM  15725  NE2 GLN A 997      39.818  25.790 -93.866  1.00  6.440          N  
ATOM  15726  H   GLN A 997      43.137  23.851 -89.816  1.00  5.570          H  
ATOM  15727  HA  GLN A 997      41.517  26.294 -89.247  1.00  5.500          H  
ATOM  15728 1HB  GLN A 997      40.845  23.722 -90.656  1.00  7.720          H  
ATOM  15729 2HB  GLN A 997      39.622  24.901 -90.237  1.00  7.720          H  
ATOM  15730 1HG  GLN A 997      40.786  26.517 -91.674  1.00  7.720          H  
ATOM  15731 2HG  GLN A 997      42.044  25.314 -92.007  1.00  7.720          H  
ATOM  15732 1HE2 GLN A 997      39.277  25.487 -94.656  1.00  7.720          H  
ATOM  15733 2HE2 GLN A 997      40.077  26.754 -93.785  1.00  7.720          H  
ATOM  15734  N   LEU A 998      41.991  24.196 -87.122  1.00  4.450          N  
ATOM  15735  CA  LEU A 998      41.728  23.655 -85.786  1.00  4.370          C  
ATOM  15736  C   LEU A 998      42.714  24.331 -84.841  1.00  4.410          C  
ATOM  15737  O   LEU A 998      43.915  24.358 -85.131  1.00  4.430          O  
ATOM  15738  CB  LEU A 998      41.893  22.118 -85.782  1.00  6.150          C  
ATOM  15739  CG  LEU A 998      41.673  21.331 -84.417  1.00  6.150          C  
ATOM  15740  CD1 LEU A 998      40.206  21.465 -83.956  1.00  6.150          C  
ATOM  15741  CD2 LEU A 998      42.015  19.827 -84.647  1.00  6.150          C  
ATOM  15742  H   LEU A 998      42.953  24.266 -87.429  1.00  5.340          H  
ATOM  15743  HA  LEU A 998      40.722  23.924 -85.477  1.00  5.240          H  
ATOM  15744 1HB  LEU A 998      41.215  21.699 -86.523  1.00  7.380          H  
ATOM  15745 2HB  LEU A 998      42.906  21.904 -86.105  1.00  7.380          H  
ATOM  15746  HG  LEU A 998      42.318  21.752 -83.639  1.00  7.380          H  
ATOM  15747 1HD1 LEU A 998      40.034  20.926 -83.038  1.00  7.380          H  
ATOM  15748 2HD1 LEU A 998      39.965  22.505 -83.795  1.00  7.380          H  
ATOM  15749 3HD1 LEU A 998      39.574  21.051 -84.728  1.00  7.380          H  
ATOM  15750 1HD2 LEU A 998      41.873  19.261 -83.742  1.00  7.380          H  
ATOM  15751 2HD2 LEU A 998      41.363  19.429 -85.418  1.00  7.380          H  
ATOM  15752 3HD2 LEU A 998      43.041  19.721 -84.966  1.00  7.380          H  
ATOM  15753  N   LYS A 999      42.219  24.926 -83.754  1.00  4.490          N  
ATOM  15754  CA  LYS A 999      43.083  25.640 -82.830  1.00  4.620          C  
ATOM  15755  C   LYS A 999      43.709  24.651 -81.888  1.00  4.510          C  
ATOM  15756  O   LYS A 999      43.139  23.590 -81.649  1.00  4.750          O  
ATOM  15757  CB  LYS A 999      42.281  26.683 -82.054  1.00  6.420          C  
ATOM  15758  CG  LYS A 999      41.707  27.799 -82.926  1.00  6.420          C  
ATOM  15759  CD  LYS A 999      40.915  28.800 -82.099  1.00  6.420          C  
ATOM  15760  CE  LYS A 999      40.355  29.917 -82.974  1.00  6.420          C  
ATOM  15761  NZ  LYS A 999      39.595  30.923 -82.181  1.00  6.420          N  
ATOM  15762  H   LYS A 999      41.224  24.858 -83.517  1.00  5.390          H  
ATOM  15763  HA  LYS A 999      43.880  26.134 -83.387  1.00  5.540          H  
ATOM  15764 1HB  LYS A 999      41.455  26.194 -81.542  1.00  7.700          H  
ATOM  15765 2HB  LYS A 999      42.909  27.134 -81.291  1.00  7.700          H  
ATOM  15766 1HG  LYS A 999      42.519  28.310 -83.441  1.00  7.700          H  
ATOM  15767 2HG  LYS A 999      41.040  27.360 -83.675  1.00  7.700          H  
ATOM  15768 1HD  LYS A 999      40.078  28.277 -81.613  1.00  7.700          H  
ATOM  15769 2HD  LYS A 999      41.551  29.232 -81.328  1.00  7.700          H  
ATOM  15770 1HE  LYS A 999      41.180  30.416 -83.481  1.00  7.700          H  
ATOM  15771 2HE  LYS A 999      39.691  29.482 -83.723  1.00  7.700          H  
ATOM  15772 1HZ  LYS A 999      39.247  31.642 -82.800  1.00  7.700          H  
ATOM  15773 2HZ  LYS A 999      38.814  30.476 -81.715  1.00  7.700          H  
ATOM  15774 3HZ  LYS A 999      40.203  31.340 -81.490  1.00  7.700          H  
ATOM  15775  N   VAL A1000      44.900  24.977 -81.364  1.00  4.460          N  
ATOM  15776  CA  VAL A1000      45.599  24.108 -80.415  1.00  4.410          C  
ATOM  15777  C   VAL A1000      45.249  22.624 -80.646  1.00  4.330          C  
ATOM  15778  O   VAL A1000      44.832  21.944 -79.701  1.00  4.270          O  
ATOM  15779  CB  VAL A1000      45.308  24.540 -78.952  1.00  6.190          C  
ATOM  15780  CG1 VAL A1000      45.845  25.941 -78.719  1.00  6.190          C  
ATOM  15781  CG2 VAL A1000      43.809  24.540 -78.651  1.00  6.190          C  
ATOM  15782  H   VAL A1000      45.319  25.857 -81.635  1.00  5.350          H  
ATOM  15783  HA  VAL A1000      46.668  24.249 -80.550  1.00  5.290          H  
ATOM  15784  HB  VAL A1000      45.820  23.854 -78.277  1.00  7.430          H  
ATOM  15785 1HG1 VAL A1000      45.660  26.233 -77.684  1.00  7.430          H  
ATOM  15786 2HG1 VAL A1000      46.917  25.956 -78.912  1.00  7.430          H  
ATOM  15787 3HG1 VAL A1000      45.345  26.641 -79.384  1.00  7.430          H  
ATOM  15788 1HG2 VAL A1000      43.652  24.838 -77.617  1.00  7.430          H  
ATOM  15789 2HG2 VAL A1000      43.290  25.235 -79.293  1.00  7.430          H  
ATOM  15790 3HG2 VAL A1000      43.401  23.563 -78.797  1.00  7.430          H  
ATOM  15791  N   PRO A1001      45.524  22.079 -81.856  1.00  4.410          N  
ATOM  15792  CA  PRO A1001      45.112  20.769 -82.314  1.00  4.490          C  
ATOM  15793  C   PRO A1001      45.627  19.633 -81.464  1.00  4.440          C  
ATOM  15794  O   PRO A1001      45.016  18.573 -81.419  1.00  4.550          O  
ATOM  15795  CB  PRO A1001      45.700  20.706 -83.715  1.00  6.740          C  
ATOM  15796  CG  PRO A1001      46.850  21.700 -83.710  1.00  6.740          C  
ATOM  15797  CD  PRO A1001      46.402  22.796 -82.815  1.00  6.740          C  
ATOM  15798  HA  PRO A1001      44.017  20.753 -82.358  1.00  5.390          H  
ATOM  15799 1HB  PRO A1001      46.006  19.677 -83.940  1.00  8.080          H  
ATOM  15800 2HB  PRO A1001      44.929  20.984 -84.446  1.00  8.080          H  
ATOM  15801 1HG  PRO A1001      47.777  21.217 -83.370  1.00  8.080          H  
ATOM  15802 2HG  PRO A1001      47.044  22.075 -84.723  1.00  8.080          H  
ATOM  15803 1HD  PRO A1001      47.277  23.238 -82.344  1.00  8.080          H  
ATOM  15804 2HD  PRO A1001      45.831  23.525 -83.411  1.00  8.080          H  
ATOM  15805  N   MET A1002      46.716  19.836 -80.726  1.00  4.400          N  
ATOM  15806  CA  MET A1002      47.180  18.729 -79.919  1.00  4.460          C  
ATOM  15807  C   MET A1002      46.204  18.509 -78.762  1.00  4.320          C  
ATOM  15808  O   MET A1002      46.021  17.369 -78.312  1.00  4.390          O  
ATOM  15809  CB  MET A1002      48.597  18.979 -79.437  1.00  6.220          C  
ATOM  15810  CG  MET A1002      49.645  19.065 -80.575  1.00  6.220          C  
ATOM  15811  SD  MET A1002      49.736  17.578 -81.633  1.00  6.220          S  
ATOM  15812  CE  MET A1002      48.804  18.073 -83.108  1.00  6.220          C  
ATOM  15813  H   MET A1002      47.240  20.700 -80.742  1.00  5.280          H  
ATOM  15814  HA  MET A1002      47.174  17.825 -80.522  1.00  5.350          H  
ATOM  15815 1HB  MET A1002      48.630  19.909 -78.872  1.00  7.460          H  
ATOM  15816 2HB  MET A1002      48.899  18.176 -78.764  1.00  7.460          H  
ATOM  15817 1HG  MET A1002      49.410  19.917 -81.208  1.00  7.460          H  
ATOM  15818 2HG  MET A1002      50.630  19.231 -80.138  1.00  7.460          H  
ATOM  15819 1HE  MET A1002      48.798  17.253 -83.826  1.00  7.460          H  
ATOM  15820 2HE  MET A1002      47.791  18.320 -82.845  1.00  7.460          H  
ATOM  15821 3HE  MET A1002      49.276  18.941 -83.557  1.00  7.460          H  
ATOM  15822  N   THR A1003      45.585  19.605 -78.278  1.00  4.190          N  
ATOM  15823  CA  THR A1003      44.614  19.550 -77.198  1.00  4.070          C  
ATOM  15824  C   THR A1003      43.399  18.850 -77.732  1.00  3.940          C  
ATOM  15825  O   THR A1003      42.822  17.984 -77.071  1.00  3.860          O  
ATOM  15826  CB  THR A1003      44.208  20.951 -76.672  1.00  5.750          C  
ATOM  15827  OG1 THR A1003      45.361  21.626 -76.137  1.00  5.750          O  
ATOM  15828  CG2 THR A1003      43.140  20.813 -75.582  1.00  5.750          C  
ATOM  15829  H   THR A1003      45.741  20.520 -78.699  1.00  5.030          H  
ATOM  15830  HA  THR A1003      45.020  18.964 -76.374  1.00  4.880          H  
ATOM  15831  HB  THR A1003      43.800  21.542 -77.486  1.00  6.900          H  
ATOM  15832  HG1 THR A1003      45.130  22.529 -75.903  1.00  6.900          H  
ATOM  15833 1HG2 THR A1003      42.865  21.804 -75.227  1.00  6.900          H  
ATOM  15834 2HG2 THR A1003      42.252  20.321 -75.981  1.00  6.900          H  
ATOM  15835 3HG2 THR A1003      43.537  20.226 -74.755  1.00  6.900          H  
ATOM  15836  N   SER A1004      43.013  19.232 -78.943  1.00  3.950          N  
ATOM  15837  CA  SER A1004      41.841  18.663 -79.575  1.00  3.860          C  
ATOM  15838  C   SER A1004      41.987  17.172 -79.767  1.00  3.840          C  
ATOM  15839  O   SER A1004      41.071  16.413 -79.448  1.00  3.770          O  
ATOM  15840  CB  SER A1004      41.650  19.292 -80.927  1.00  5.440          C  
ATOM  15841  OG  SER A1004      41.357  20.645 -80.813  1.00  5.440          O  
ATOM  15842  H   SER A1004      43.550  19.976 -79.402  1.00  4.740          H  
ATOM  15843  HA  SER A1004      40.980  18.839 -78.941  1.00  4.630          H  
ATOM  15844 1HB  SER A1004      42.557  19.169 -81.492  1.00  6.530          H  
ATOM  15845 2HB  SER A1004      40.873  18.774 -81.467  1.00  6.530          H  
ATOM  15846  HG  SER A1004      41.348  20.998 -81.706  1.00  6.530          H  
ATOM  15847  N   PHE A1005      43.150  16.736 -80.237  1.00  3.900          N  
ATOM  15848  CA  PHE A1005      43.372  15.325 -80.452  1.00  3.890          C  
ATOM  15849  C   PHE A1005      43.336  14.570 -79.127  1.00  3.860          C  
ATOM  15850  O   PHE A1005      42.778  13.470 -79.080  1.00  3.810          O  
ATOM  15851  CB  PHE A1005      44.652  15.107 -81.250  1.00  5.450          C  
ATOM  15852  CG  PHE A1005      44.531  15.537 -82.755  1.00  5.450          C  
ATOM  15853  CD1 PHE A1005      43.355  15.338 -83.534  1.00  5.450          C  
ATOM  15854  CD2 PHE A1005      45.600  16.161 -83.374  1.00  5.450          C  
ATOM  15855  CE1 PHE A1005      43.297  15.749 -84.845  1.00  5.450          C  
ATOM  15856  CE2 PHE A1005      45.529  16.568 -84.682  1.00  5.450          C  
ATOM  15857  CZ  PHE A1005      44.379  16.360 -85.413  1.00  5.450          C  
ATOM  15858  H   PHE A1005      43.873  17.407 -80.515  1.00  4.680          H  
ATOM  15859  HA  PHE A1005      42.552  14.939 -81.034  1.00  4.670          H  
ATOM  15860 1HB  PHE A1005      45.457  15.691 -80.794  1.00  6.540          H  
ATOM  15861 2HB  PHE A1005      44.940  14.060 -81.210  1.00  6.540          H  
ATOM  15862  HD1 PHE A1005      42.488  14.858 -83.118  1.00  6.540          H  
ATOM  15863  HD2 PHE A1005      46.509  16.329 -82.801  1.00  6.540          H  
ATOM  15864  HE1 PHE A1005      42.388  15.586 -85.429  1.00  6.540          H  
ATOM  15865  HE2 PHE A1005      46.387  17.055 -85.137  1.00  6.540          H  
ATOM  15866  HZ  PHE A1005      44.334  16.678 -86.432  1.00  6.540          H  
ATOM  15867  N   LEU A1006      43.893  15.142 -78.047  1.00  3.910          N  
ATOM  15868  CA  LEU A1006      43.806  14.481 -76.751  1.00  3.890          C  
ATOM  15869  C   LEU A1006      42.357  14.321 -76.305  1.00  3.770          C  
ATOM  15870  O   LEU A1006      41.976  13.247 -75.829  1.00  3.730          O  
ATOM  15871  CB  LEU A1006      44.562  15.260 -75.668  1.00  5.450          C  
ATOM  15872  CG  LEU A1006      44.482  14.678 -74.207  1.00  5.450          C  
ATOM  15873  CD1 LEU A1006      45.068  13.259 -74.154  1.00  5.450          C  
ATOM  15874  CD2 LEU A1006      45.234  15.615 -73.271  1.00  5.450          C  
ATOM  15875  H   LEU A1006      44.423  16.017 -78.135  1.00  4.690          H  
ATOM  15876  HA  LEU A1006      44.248  13.496 -76.856  1.00  4.670          H  
ATOM  15877 1HB  LEU A1006      45.610  15.323 -75.958  1.00  6.540          H  
ATOM  15878 2HB  LEU A1006      44.162  16.274 -75.642  1.00  6.540          H  
ATOM  15879  HG  LEU A1006      43.439  14.621 -73.889  1.00  6.540          H  
ATOM  15880 1HD1 LEU A1006      45.002  12.884 -73.134  1.00  6.540          H  
ATOM  15881 2HD1 LEU A1006      44.511  12.592 -74.808  1.00  6.540          H  
ATOM  15882 3HD1 LEU A1006      46.112  13.285 -74.464  1.00  6.540          H  
ATOM  15883 1HD2 LEU A1006      45.177  15.235 -72.249  1.00  6.540          H  
ATOM  15884 2HD2 LEU A1006      46.279  15.677 -73.577  1.00  6.540          H  
ATOM  15885 3HD2 LEU A1006      44.782  16.607 -73.315  1.00  6.540          H  
ATOM  15886  N   ILE A1007      41.544  15.377 -76.450  1.00  3.720          N  
ATOM  15887  CA  ILE A1007      40.151  15.293 -76.033  1.00  3.590          C  
ATOM  15888  C   ILE A1007      39.438  14.229 -76.857  1.00  3.500          C  
ATOM  15889  O   ILE A1007      38.637  13.475 -76.306  1.00  3.410          O  
ATOM  15890  CB  ILE A1007      39.391  16.642 -76.166  1.00  5.080          C  
ATOM  15891  CG1 ILE A1007      40.013  17.753 -75.231  1.00  5.080          C  
ATOM  15892  CG2 ILE A1007      37.871  16.444 -75.835  1.00  5.080          C  
ATOM  15893  CD1 ILE A1007      40.010  17.483 -73.734  1.00  5.080          C  
ATOM  15894  H   ILE A1007      41.930  16.254 -76.816  1.00  4.460          H  
ATOM  15895  HA  ILE A1007      40.118  14.973 -74.997  1.00  4.310          H  
ATOM  15896  HB  ILE A1007      39.493  17.001 -77.192  1.00  6.090          H  
ATOM  15897 1HG1 ILE A1007      41.034  17.897 -75.518  1.00  6.090          H  
ATOM  15898 2HG1 ILE A1007      39.471  18.682 -75.408  1.00  6.090          H  
ATOM  15899 1HG2 ILE A1007      37.348  17.395 -75.951  1.00  6.090          H  
ATOM  15900 2HG2 ILE A1007      37.431  15.716 -76.505  1.00  6.090          H  
ATOM  15901 3HG2 ILE A1007      37.751  16.089 -74.817  1.00  6.090          H  
ATOM  15902 1HD1 ILE A1007      40.473  18.329 -73.225  1.00  6.090          H  
ATOM  15903 2HD1 ILE A1007      38.994  17.364 -73.367  1.00  6.090          H  
ATOM  15904 3HD1 ILE A1007      40.582  16.586 -73.512  1.00  6.090          H  
ATOM  15905  N   LEU A1008      39.702  14.183 -78.169  1.00  3.540          N  
ATOM  15906  CA  LEU A1008      39.099  13.201 -79.063  1.00  3.470          C  
ATOM  15907  C   LEU A1008      39.504  11.782 -78.698  1.00  3.480          C  
ATOM  15908  O   LEU A1008      38.661  10.891 -78.743  1.00  3.390          O  
ATOM  15909  CB  LEU A1008      39.486  13.552 -80.489  1.00  4.890          C  
ATOM  15910  CG  LEU A1008      38.826  14.825 -80.957  1.00  4.890          C  
ATOM  15911  CD1 LEU A1008      39.509  15.397 -82.174  1.00  4.890          C  
ATOM  15912  CD2 LEU A1008      37.366  14.562 -81.317  1.00  4.890          C  
ATOM  15913  H   LEU A1008      40.347  14.874 -78.563  1.00  4.250          H  
ATOM  15914  HA  LEU A1008      38.031  13.280 -78.960  1.00  4.160          H  
ATOM  15915 1HB  LEU A1008      40.559  13.679 -80.533  1.00  5.860          H  
ATOM  15916 2HB  LEU A1008      39.190  12.736 -81.143  1.00  5.860          H  
ATOM  15917  HG  LEU A1008      38.878  15.509 -80.168  1.00  5.860          H  
ATOM  15918 1HD1 LEU A1008      39.012  16.316 -82.427  1.00  5.860          H  
ATOM  15919 2HD1 LEU A1008      40.541  15.613 -81.953  1.00  5.860          H  
ATOM  15920 3HD1 LEU A1008      39.451  14.714 -83.001  1.00  5.860          H  
ATOM  15921 1HD2 LEU A1008      36.916  15.502 -81.618  1.00  5.860          H  
ATOM  15922 2HD2 LEU A1008      37.319  13.853 -82.139  1.00  5.860          H  
ATOM  15923 3HD2 LEU A1008      36.819  14.168 -80.487  1.00  5.860          H  
ATOM  15924  N   SER A1009      40.767  11.566 -78.309  1.00  3.590          N  
ATOM  15925  CA  SER A1009      41.219  10.247 -77.868  1.00  3.620          C  
ATOM  15926  C   SER A1009      40.418   9.824 -76.633  1.00  3.550          C  
ATOM  15927  O   SER A1009      39.872   8.711 -76.560  1.00  3.510          O  
ATOM  15928  CB  SER A1009      42.700  10.285 -77.552  1.00  5.060          C  
ATOM  15929  OG  SER A1009      43.161   9.040 -77.108  1.00  5.060          O  
ATOM  15930  H   SER A1009      41.448  12.328 -78.372  1.00  4.310          H  
ATOM  15931  HA  SER A1009      41.053   9.529 -78.665  1.00  4.340          H  
ATOM  15932 1HB  SER A1009      43.249  10.585 -78.445  1.00  6.070          H  
ATOM  15933 2HB  SER A1009      42.889  11.037 -76.791  1.00  6.070          H  
ATOM  15934  HG  SER A1009      44.104   9.143 -76.981  1.00  6.070          H  
ATOM  15935  N   VAL A1010      40.299  10.742 -75.667  1.00  3.540          N  
ATOM  15936  CA  VAL A1010      39.565  10.451 -74.450  1.00  3.490          C  
ATOM  15937  C   VAL A1010      38.108  10.167 -74.788  1.00  3.350          C  
ATOM  15938  O   VAL A1010      37.560   9.170 -74.328  1.00  3.320          O  
ATOM  15939  CB  VAL A1010      39.679  11.626 -73.453  1.00  4.910          C  
ATOM  15940  CG1 VAL A1010      38.743  11.416 -72.264  1.00  4.910          C  
ATOM  15941  CG2 VAL A1010      41.135  11.743 -72.968  1.00  4.910          C  
ATOM  15942  H   VAL A1010      40.773  11.645 -75.780  1.00  4.250          H  
ATOM  15943  HA  VAL A1010      39.996   9.560 -73.992  1.00  4.190          H  
ATOM  15944  HB  VAL A1010      39.386  12.549 -73.956  1.00  5.890          H  
ATOM  15945 1HG1 VAL A1010      38.833  12.257 -71.581  1.00  5.890          H  
ATOM  15946 2HG1 VAL A1010      37.713  11.347 -72.606  1.00  5.890          H  
ATOM  15947 3HG1 VAL A1010      39.015  10.499 -71.745  1.00  5.890          H  
ATOM  15948 1HG2 VAL A1010      41.227  12.583 -72.279  1.00  5.890          H  
ATOM  15949 2HG2 VAL A1010      41.426  10.824 -72.463  1.00  5.890          H  
ATOM  15950 3HG2 VAL A1010      41.793  11.904 -73.811  1.00  5.890          H  
ATOM  15951  N   PHE A1011      37.510  11.012 -75.627  1.00  3.280          N  
ATOM  15952  CA  PHE A1011      36.143  10.882 -76.103  1.00  3.170          C  
ATOM  15953  C   PHE A1011      35.838   9.567 -76.780  1.00  3.160          C  
ATOM  15954  O   PHE A1011      34.861   8.902 -76.446  1.00  3.100          O  
ATOM  15955  CB  PHE A1011      35.855  11.976 -77.123  1.00  4.480          C  
ATOM  15956  CG  PHE A1011      34.601  11.759 -77.875  1.00  4.480          C  
ATOM  15957  CD1 PHE A1011      33.410  12.108 -77.377  1.00  4.480          C  
ATOM  15958  CD2 PHE A1011      34.645  11.145 -79.110  1.00  4.480          C  
ATOM  15959  CE1 PHE A1011      32.266  11.835 -78.072  1.00  4.480          C  
ATOM  15960  CE2 PHE A1011      33.513  10.865 -79.779  1.00  4.480          C  
ATOM  15961  CZ  PHE A1011      32.341  11.201 -79.254  1.00  4.480          C  
ATOM  15962  H   PHE A1011      38.035  11.824 -75.944  1.00  3.940          H  
ATOM  15963  HA  PHE A1011      35.476  10.994 -75.250  1.00  3.800          H  
ATOM  15964 1HB  PHE A1011      35.814  12.928 -76.619  1.00  5.380          H  
ATOM  15965 2HB  PHE A1011      36.650  12.014 -77.817  1.00  5.380          H  
ATOM  15966  HD1 PHE A1011      33.381  12.603 -76.418  1.00  5.380          H  
ATOM  15967  HD2 PHE A1011      35.611  10.869 -79.532  1.00  5.380          H  
ATOM  15968  HE1 PHE A1011      31.297  12.113 -77.675  1.00  5.380          H  
ATOM  15969  HE2 PHE A1011      33.539  10.362 -80.735  1.00  5.380          H  
ATOM  15970  HZ  PHE A1011      31.465  10.963 -79.782  1.00  5.380          H  
ATOM  15971  N   MET A1012      36.666   9.164 -77.748  1.00  3.240          N  
ATOM  15972  CA  MET A1012      36.355   7.967 -78.511  1.00  3.270          C  
ATOM  15973  C   MET A1012      36.378   6.721 -77.630  1.00  3.300          C  
ATOM  15974  O   MET A1012      35.693   5.742 -77.925  1.00  3.340          O  
ATOM  15975  CB  MET A1012      37.225   7.894 -79.773  1.00  4.570          C  
ATOM  15976  CG  MET A1012      38.693   7.634 -79.579  1.00  4.570          C  
ATOM  15977  SD  MET A1012      39.623   7.588 -81.161  1.00  4.570          S  
ATOM  15978  CE  MET A1012      39.751   9.349 -81.628  1.00  4.570          C  
ATOM  15979  H   MET A1012      37.477   9.733 -77.995  1.00  3.890          H  
ATOM  15980  HA  MET A1012      35.338   8.075 -78.869  1.00  3.920          H  
ATOM  15981 1HB  MET A1012      36.834   7.125 -80.433  1.00  5.480          H  
ATOM  15982 2HB  MET A1012      37.140   8.840 -80.295  1.00  5.480          H  
ATOM  15983 1HG  MET A1012      39.100   8.400 -78.958  1.00  5.480          H  
ATOM  15984 2HG  MET A1012      38.832   6.682 -79.071  1.00  5.480          H  
ATOM  15985 1HE  MET A1012      40.295   9.436 -82.571  1.00  5.480          H  
ATOM  15986 2HE  MET A1012      38.762   9.776 -81.748  1.00  5.480          H  
ATOM  15987 3HE  MET A1012      40.284   9.896 -80.860  1.00  5.480          H  
ATOM  15988  N   ILE A1013      37.116   6.762 -76.522  1.00  3.320          N  
ATOM  15989  CA  ILE A1013      37.080   5.656 -75.591  1.00  3.380          C  
ATOM  15990  C   ILE A1013      35.893   5.840 -74.632  1.00  3.250          C  
ATOM  15991  O   ILE A1013      35.092   4.924 -74.437  1.00  3.220          O  
ATOM  15992  CB  ILE A1013      38.392   5.554 -74.790  1.00  4.710          C  
ATOM  15993  CG1 ILE A1013      39.554   5.233 -75.766  1.00  4.710          C  
ATOM  15994  CG2 ILE A1013      38.247   4.461 -73.688  1.00  4.710          C  
ATOM  15995  CD1 ILE A1013      40.941   5.384 -75.173  1.00  4.710          C  
ATOM  15996  H   ILE A1013      37.747   7.556 -76.347  1.00  3.980          H  
ATOM  15997  HA  ILE A1013      36.935   4.731 -76.147  1.00  4.060          H  
ATOM  15998  HB  ILE A1013      38.610   6.522 -74.328  1.00  5.650          H  
ATOM  15999 1HG1 ILE A1013      39.438   4.213 -76.122  1.00  5.650          H  
ATOM  16000 2HG1 ILE A1013      39.487   5.908 -76.621  1.00  5.650          H  
ATOM  16001 1HG2 ILE A1013      39.161   4.383 -73.113  1.00  5.650          H  
ATOM  16002 2HG2 ILE A1013      37.442   4.717 -73.013  1.00  5.650          H  
ATOM  16003 3HG2 ILE A1013      38.031   3.500 -74.157  1.00  5.650          H  
ATOM  16004 1HD1 ILE A1013      41.684   5.149 -75.935  1.00  5.650          H  
ATOM  16005 2HD1 ILE A1013      41.079   6.418 -74.842  1.00  5.650          H  
ATOM  16006 3HD1 ILE A1013      41.073   4.715 -74.333  1.00  5.650          H  
ATOM  16007  N   LEU A1014      35.789   7.005 -73.999  1.00  3.200          N  
ATOM  16008  CA  LEU A1014      34.767   7.176 -72.983  1.00  3.100          C  
ATOM  16009  C   LEU A1014      33.331   7.197 -73.474  1.00  2.950          C  
ATOM  16010  O   LEU A1014      32.461   6.616 -72.828  1.00  2.900          O  
ATOM  16011  CB  LEU A1014      35.009   8.453 -72.178  1.00  4.380          C  
ATOM  16012  CG  LEU A1014      35.865   8.305 -70.899  1.00  4.380          C  
ATOM  16013  CD1 LEU A1014      37.271   7.756 -71.246  1.00  4.380          C  
ATOM  16014  CD2 LEU A1014      35.950   9.658 -70.219  1.00  4.380          C  
ATOM  16015  H   LEU A1014      36.444   7.765 -74.192  1.00  3.840          H  
ATOM  16016  HA  LEU A1014      34.876   6.349 -72.300  1.00  3.720          H  
ATOM  16017 1HB  LEU A1014      35.500   9.176 -72.829  1.00  5.260          H  
ATOM  16018 2HB  LEU A1014      34.041   8.863 -71.888  1.00  5.260          H  
ATOM  16019  HG  LEU A1014      35.388   7.599 -70.223  1.00  5.260          H  
ATOM  16020 1HD1 LEU A1014      37.853   7.660 -70.332  1.00  5.260          H  
ATOM  16021 2HD1 LEU A1014      37.191   6.784 -71.712  1.00  5.260          H  
ATOM  16022 3HD1 LEU A1014      37.775   8.437 -71.923  1.00  5.260          H  
ATOM  16023 1HD2 LEU A1014      36.537   9.571 -69.306  1.00  5.260          H  
ATOM  16024 2HD2 LEU A1014      36.420  10.370 -70.882  1.00  5.260          H  
ATOM  16025 3HD2 LEU A1014      34.948  10.005 -69.974  1.00  5.260          H  
ATOM  16026  N   MET A1015      33.042   7.835 -74.593  1.00  2.890          N  
ATOM  16027  CA  MET A1015      31.645   7.896 -74.940  1.00  2.760          C  
ATOM  16028  C   MET A1015      31.151   6.699 -75.800  1.00  2.730          C  
ATOM  16029  O   MET A1015      30.423   5.859 -75.250  1.00  2.650          O  
ATOM  16030  CB  MET A1015      31.366   9.318 -75.434  1.00  3.920          C  
ATOM  16031  CG  MET A1015      31.431  10.344 -74.277  1.00  3.920          C  
ATOM  16032  SD  MET A1015      31.255  12.079 -74.760  1.00  3.920          S  
ATOM  16033  CE  MET A1015      29.581  12.199 -75.285  1.00  3.920          C  
ATOM  16034  H   MET A1015      33.760   8.295 -75.156  1.00  3.470          H  
ATOM  16035  HA  MET A1015      31.082   7.836 -74.020  1.00  3.310          H  
ATOM  16036 1HB  MET A1015      32.169   9.654 -76.063  1.00  4.700          H  
ATOM  16037 2HB  MET A1015      30.471   9.369 -75.988  1.00  4.700          H  
ATOM  16038 1HG  MET A1015      30.690  10.118 -73.543  1.00  4.700          H  
ATOM  16039 2HG  MET A1015      32.401  10.235 -73.795  1.00  4.700          H  
ATOM  16040 1HE  MET A1015      29.383  13.199 -75.601  1.00  4.700          H  
ATOM  16041 2HE  MET A1015      29.439  11.545 -76.107  1.00  4.700          H  
ATOM  16042 3HE  MET A1015      28.905  11.929 -74.472  1.00  4.700          H  
ATOM  16043  N   PRO A1016      31.670   6.426 -77.027  1.00  2.820          N  
ATOM  16044  CA  PRO A1016      31.277   5.303 -77.873  1.00  2.850          C  
ATOM  16045  C   PRO A1016      31.483   3.931 -77.241  1.00  2.900          C  
ATOM  16046  O   PRO A1016      30.872   2.960 -77.682  1.00  2.910          O  
ATOM  16047  CB  PRO A1016      32.183   5.451 -79.095  1.00  4.280          C  
ATOM  16048  CG  PRO A1016      32.524   6.892 -79.133  1.00  4.280          C  
ATOM  16049  CD  PRO A1016      32.647   7.294 -77.674  1.00  4.280          C  
ATOM  16050  HA  PRO A1016      30.224   5.429 -78.167  1.00  3.420          H  
ATOM  16051 1HB  PRO A1016      33.079   4.819 -78.968  1.00  5.130          H  
ATOM  16052 2HB  PRO A1016      31.664   5.093 -79.986  1.00  5.130          H  
ATOM  16053 1HG  PRO A1016      33.447   7.041 -79.698  1.00  5.130          H  
ATOM  16054 2HG  PRO A1016      31.735   7.458 -79.658  1.00  5.130          H  
ATOM  16055 1HD  PRO A1016      33.630   7.068 -77.291  1.00  5.130          H  
ATOM  16056 2HD  PRO A1016      32.408   8.328 -77.642  1.00  5.130          H  
ATOM  16057  N   ILE A1017      32.362   3.824 -76.244  1.00  2.950          N  
ATOM  16058  CA  ILE A1017      32.578   2.530 -75.623  1.00  3.020          C  
ATOM  16059  C   ILE A1017      32.058   2.535 -74.196  1.00  2.940          C  
ATOM  16060  O   ILE A1017      31.174   1.749 -73.879  1.00  2.880          O  
ATOM  16061  CB  ILE A1017      34.064   2.101 -75.656  1.00  4.200          C  
ATOM  16062  CG1 ILE A1017      34.616   2.105 -77.128  1.00  4.200          C  
ATOM  16063  CG2 ILE A1017      34.229   0.729 -75.006  1.00  4.200          C  
ATOM  16064  CD1 ILE A1017      33.920   1.169 -78.128  1.00  4.200          C  
ATOM  16065  H   ILE A1017      32.881   4.628 -75.912  1.00  3.540          H  
ATOM  16066  HA  ILE A1017      32.003   1.779 -76.158  1.00  3.620          H  
ATOM  16067  HB  ILE A1017      34.651   2.785 -75.103  1.00  5.040          H  
ATOM  16068 1HG1 ILE A1017      34.539   3.128 -77.509  1.00  5.040          H  
ATOM  16069 2HG1 ILE A1017      35.670   1.837 -77.093  1.00  5.040          H  
ATOM  16070 1HG2 ILE A1017      35.280   0.449 -75.019  1.00  5.040          H  
ATOM  16071 2HG2 ILE A1017      33.886   0.761 -73.980  1.00  5.040          H  
ATOM  16072 3HG2 ILE A1017      33.648  -0.015 -75.545  1.00  5.040          H  
ATOM  16073 1HD1 ILE A1017      34.398   1.276 -79.101  1.00  5.040          H  
ATOM  16074 2HD1 ILE A1017      34.006   0.136 -77.804  1.00  5.040          H  
ATOM  16075 3HD1 ILE A1017      32.872   1.427 -78.225  1.00  5.040          H  
ATOM  16076  N   LEU A1018      32.601   3.376 -73.314  1.00  2.960          N  
ATOM  16077  CA  LEU A1018      32.170   3.298 -71.913  1.00  2.940          C  
ATOM  16078  C   LEU A1018      30.708   3.721 -71.667  1.00  2.760          C  
ATOM  16079  O   LEU A1018      30.023   3.057 -70.879  1.00  2.680          O  
ATOM  16080  CB  LEU A1018      33.114   4.106 -71.018  1.00  4.120          C  
ATOM  16081  CG  LEU A1018      34.369   3.374 -70.440  1.00  4.120          C  
ATOM  16082  CD1 LEU A1018      35.230   2.799 -71.582  1.00  4.120          C  
ATOM  16083  CD2 LEU A1018      35.191   4.383 -69.639  1.00  4.120          C  
ATOM  16084  H   LEU A1018      33.341   4.024 -73.609  1.00  3.550          H  
ATOM  16085  HA  LEU A1018      32.254   2.258 -71.607  1.00  3.530          H  
ATOM  16086 1HB  LEU A1018      33.470   4.905 -71.577  1.00  4.950          H  
ATOM  16087 2HB  LEU A1018      32.540   4.505 -70.185  1.00  4.950          H  
ATOM  16088  HG  LEU A1018      34.054   2.556 -69.794  1.00  4.950          H  
ATOM  16089 1HD1 LEU A1018      36.107   2.305 -71.162  1.00  4.950          H  
ATOM  16090 2HD1 LEU A1018      34.663   2.079 -72.151  1.00  4.950          H  
ATOM  16091 3HD1 LEU A1018      35.548   3.601 -72.235  1.00  4.950          H  
ATOM  16092 1HD2 LEU A1018      36.070   3.889 -69.223  1.00  4.950          H  
ATOM  16093 2HD2 LEU A1018      35.508   5.187 -70.288  1.00  4.950          H  
ATOM  16094 3HD2 LEU A1018      34.585   4.787 -68.829  1.00  4.950          H  
ATOM  16095  N   LEU A1019      30.193   4.785 -72.321  1.00  2.710          N  
ATOM  16096  CA  LEU A1019      28.793   5.152 -72.066  1.00  2.570          C  
ATOM  16097  C   LEU A1019      27.878   4.141 -72.721  1.00  2.480          C  
ATOM  16098  O   LEU A1019      26.846   3.761 -72.153  1.00  2.410          O  
ATOM  16099  CB  LEU A1019      28.457   6.577 -72.539  1.00  3.650          C  
ATOM  16100  CG  LEU A1019      28.590   7.718 -71.471  1.00  3.650          C  
ATOM  16101  CD1 LEU A1019      30.017   7.818 -70.933  1.00  3.650          C  
ATOM  16102  CD2 LEU A1019      28.154   9.042 -72.109  1.00  3.650          C  
ATOM  16103  H   LEU A1019      30.763   5.343 -72.971  1.00  3.250          H  
ATOM  16104  HA  LEU A1019      28.619   5.114 -70.993  1.00  3.080          H  
ATOM  16105 1HB  LEU A1019      29.110   6.821 -73.359  1.00  4.380          H  
ATOM  16106 2HB  LEU A1019      27.442   6.586 -72.922  1.00  4.380          H  
ATOM  16107  HG  LEU A1019      27.941   7.489 -70.631  1.00  4.380          H  
ATOM  16108 1HD1 LEU A1019      30.061   8.599 -70.182  1.00  4.380          H  
ATOM  16109 2HD1 LEU A1019      30.312   6.877 -70.476  1.00  4.380          H  
ATOM  16110 3HD1 LEU A1019      30.701   8.053 -71.734  1.00  4.380          H  
ATOM  16111 1HD2 LEU A1019      28.219   9.836 -71.369  1.00  4.380          H  
ATOM  16112 2HD2 LEU A1019      28.784   9.272 -72.939  1.00  4.380          H  
ATOM  16113 3HD2 LEU A1019      27.139   8.958 -72.466  1.00  4.380          H  
ATOM  16114  N   MET A1020      28.260   3.673 -73.903  1.00  2.510          N  
ATOM  16115  CA  MET A1020      27.448   2.653 -74.554  1.00  2.450          C  
ATOM  16116  C   MET A1020      27.468   1.334 -73.774  1.00  2.470          C  
ATOM  16117  O   MET A1020      26.433   0.666 -73.671  1.00  2.400          O  
ATOM  16118  CB  MET A1020      27.888   2.465 -75.992  1.00  3.450          C  
ATOM  16119  CG  MET A1020      27.644   3.699 -76.871  1.00  3.450          C  
ATOM  16120  SD  MET A1020      25.897   4.188 -76.947  1.00  3.450          S  
ATOM  16121  CE  MET A1020      25.801   5.551 -75.761  1.00  3.450          C  
ATOM  16122  H   MET A1020      29.082   4.094 -74.351  1.00  3.010          H  
ATOM  16123  HA  MET A1020      26.414   2.982 -74.556  1.00  2.940          H  
ATOM  16124 1HB  MET A1020      28.959   2.239 -76.016  1.00  4.140          H  
ATOM  16125 2HB  MET A1020      27.365   1.615 -76.430  1.00  4.140          H  
ATOM  16126 1HG  MET A1020      28.221   4.542 -76.482  1.00  4.140          H  
ATOM  16127 2HG  MET A1020      27.997   3.500 -77.888  1.00  4.140          H  
ATOM  16128 1HE  MET A1020      24.791   5.938 -75.751  1.00  4.140          H  
ATOM  16129 2HE  MET A1020      26.064   5.222 -74.770  1.00  4.140          H  
ATOM  16130 3HE  MET A1020      26.485   6.328 -76.063  1.00  4.140          H  
ATOM  16131  N   ASN A1021      28.617   0.968 -73.185  1.00  2.580          N  
ATOM  16132  CA  ASN A1021      28.681  -0.254 -72.397  1.00  2.620          C  
ATOM  16133  C   ASN A1021      27.858  -0.111 -71.126  1.00  2.530          C  
ATOM  16134  O   ASN A1021      27.258  -1.088 -70.671  1.00  2.490          O  
ATOM  16135  CB  ASN A1021      30.105  -0.658 -72.081  1.00  3.650          C  
ATOM  16136  CG  ASN A1021      30.830  -1.248 -73.265  1.00  3.650          C  
ATOM  16137  OD1 ASN A1021      30.220  -1.648 -74.266  1.00  3.650          O  
ATOM  16138  ND2 ASN A1021      32.126  -1.354 -73.158  1.00  3.650          N  
ATOM  16139  H   ASN A1021      29.468   1.510 -73.325  1.00  3.100          H  
ATOM  16140  HA  ASN A1021      28.230  -1.057 -72.979  1.00  3.140          H  
ATOM  16141 1HB  ASN A1021      30.654   0.219 -71.735  1.00  4.380          H  
ATOM  16142 2HB  ASN A1021      30.103  -1.383 -71.270  1.00  4.380          H  
ATOM  16143 1HD2 ASN A1021      32.649  -1.775 -73.900  1.00  4.380          H  
ATOM  16144 2HD2 ASN A1021      32.590  -1.036 -72.332  1.00  4.380          H  
ATOM  16145  N   LEU A1022      27.807   1.099 -70.551  1.00  2.510          N  
ATOM  16146  CA  LEU A1022      26.988   1.353 -69.375  1.00  2.450          C  
ATOM  16147  C   LEU A1022      25.533   1.095 -69.732  1.00  2.330          C  
ATOM  16148  O   LEU A1022      24.850   0.317 -69.071  1.00  2.290          O  
ATOM  16149  CB  LEU A1022      27.167   2.816 -68.899  1.00  3.450          C  
ATOM  16150  CG  LEU A1022      26.286   3.327 -67.705  1.00  3.450          C  
ATOM  16151  CD1 LEU A1022      26.579   2.525 -66.439  1.00  3.450          C  
ATOM  16152  CD2 LEU A1022      26.569   4.842 -67.485  1.00  3.450          C  
ATOM  16153  H   LEU A1022      28.407   1.849 -70.912  1.00  3.010          H  
ATOM  16154  HA  LEU A1022      27.292   0.667 -68.589  1.00  2.940          H  
ATOM  16155 1HB  LEU A1022      28.213   2.955 -68.628  1.00  4.140          H  
ATOM  16156 2HB  LEU A1022      26.962   3.467 -69.733  1.00  4.140          H  
ATOM  16157  HG  LEU A1022      25.238   3.196 -67.948  1.00  4.140          H  
ATOM  16158 1HD1 LEU A1022      25.955   2.892 -65.625  1.00  4.140          H  
ATOM  16159 2HD1 LEU A1022      26.362   1.473 -66.604  1.00  4.140          H  
ATOM  16160 3HD1 LEU A1022      27.627   2.639 -66.169  1.00  4.140          H  
ATOM  16161 1HD2 LEU A1022      25.959   5.212 -66.669  1.00  4.140          H  
ATOM  16162 2HD2 LEU A1022      27.621   4.987 -67.240  1.00  4.140          H  
ATOM  16163 3HD2 LEU A1022      26.331   5.394 -68.391  1.00  4.140          H  
ATOM  16164  N   LEU A1023      25.074   1.699 -70.832  1.00  2.290          N  
ATOM  16165  CA  LEU A1023      23.688   1.570 -71.269  1.00  2.180          C  
ATOM  16166  C   LEU A1023      23.298   0.106 -71.403  1.00  2.170          C  
ATOM  16167  O   LEU A1023      22.254  -0.328 -70.892  1.00  2.100          O  
ATOM  16168  CB  LEU A1023      23.542   2.274 -72.636  1.00  3.100          C  
ATOM  16169  CG  LEU A1023      22.130   2.443 -73.278  1.00  3.100          C  
ATOM  16170  CD1 LEU A1023      22.178   3.660 -74.204  1.00  3.100          C  
ATOM  16171  CD2 LEU A1023      21.718   1.185 -74.091  1.00  3.100          C  
ATOM  16172  H   LEU A1023      25.707   2.314 -71.355  1.00  2.750          H  
ATOM  16173  HA  LEU A1023      23.044   2.044 -70.531  1.00  2.620          H  
ATOM  16174 1HB  LEU A1023      23.972   3.242 -72.538  1.00  3.720          H  
ATOM  16175 2HB  LEU A1023      24.148   1.729 -73.357  1.00  3.720          H  
ATOM  16176  HG  LEU A1023      21.409   2.638 -72.511  1.00  3.720          H  
ATOM  16177 1HD1 LEU A1023      21.200   3.819 -74.657  1.00  3.720          H  
ATOM  16178 2HD1 LEU A1023      22.448   4.531 -73.627  1.00  3.720          H  
ATOM  16179 3HD1 LEU A1023      22.921   3.496 -74.989  1.00  3.720          H  
ATOM  16180 1HD2 LEU A1023      20.739   1.356 -74.538  1.00  3.720          H  
ATOM  16181 2HD2 LEU A1023      22.450   1.006 -74.878  1.00  3.720          H  
ATOM  16182 3HD2 LEU A1023      21.655   0.310 -73.464  1.00  3.720          H  
ATOM  16183  N   ILE A1024      24.128  -0.654 -72.117  1.00  2.240          N  
ATOM  16184  CA  ILE A1024      23.832  -2.045 -72.362  1.00  2.250          C  
ATOM  16185  C   ILE A1024      23.910  -2.863 -71.089  1.00  2.240          C  
ATOM  16186  O   ILE A1024      22.984  -3.612 -70.789  1.00  2.180          O  
ATOM  16187  CB  ILE A1024      24.776  -2.616 -73.430  1.00  3.150          C  
ATOM  16188  CG1 ILE A1024      24.472  -1.909 -74.776  1.00  3.150          C  
ATOM  16189  CG2 ILE A1024      24.571  -4.158 -73.541  1.00  3.150          C  
ATOM  16190  CD1 ILE A1024      25.514  -2.116 -75.843  1.00  3.150          C  
ATOM  16191  H   ILE A1024      24.973  -0.233 -72.517  1.00  2.690          H  
ATOM  16192  HA  ILE A1024      22.815  -2.113 -72.743  1.00  2.700          H  
ATOM  16193  HB  ILE A1024      25.812  -2.391 -73.162  1.00  3.780          H  
ATOM  16194 1HG1 ILE A1024      23.518  -2.272 -75.152  1.00  3.780          H  
ATOM  16195 2HG1 ILE A1024      24.386  -0.838 -74.599  1.00  3.780          H  
ATOM  16196 1HG2 ILE A1024      25.228  -4.569 -74.299  1.00  3.780          H  
ATOM  16197 2HG2 ILE A1024      24.794  -4.644 -72.594  1.00  3.780          H  
ATOM  16198 3HG2 ILE A1024      23.533  -4.366 -73.812  1.00  3.780          H  
ATOM  16199 1HD1 ILE A1024      25.216  -1.579 -76.743  1.00  3.780          H  
ATOM  16200 2HD1 ILE A1024      26.473  -1.726 -75.488  1.00  3.780          H  
ATOM  16201 3HD1 ILE A1024      25.618  -3.168 -76.078  1.00  3.780          H  
ATOM  16202  N   GLY A1025      24.997  -2.733 -70.327  1.00  2.300          N  
ATOM  16203  CA  GLY A1025      25.159  -3.523 -69.121  1.00  2.320          C  
ATOM  16204  C   GLY A1025      24.022  -3.308 -68.135  1.00  2.220          C  
ATOM  16205  O   GLY A1025      23.556  -4.267 -67.504  1.00  2.210          O  
ATOM  16206  H   GLY A1025      25.743  -2.089 -70.588  1.00  2.760          H  
ATOM  16207 1HA  GLY A1025      25.224  -4.577 -69.387  1.00  2.780          H  
ATOM  16208 2HA  GLY A1025      26.105  -3.252 -68.652  1.00  2.780          H  
ATOM  16209  N   LEU A1026      23.554  -2.064 -67.999  1.00  2.160          N  
ATOM  16210  CA  LEU A1026      22.454  -1.800 -67.097  1.00  2.070          C  
ATOM  16211  C   LEU A1026      21.193  -2.493 -67.582  1.00  1.970          C  
ATOM  16212  O   LEU A1026      20.492  -3.148 -66.798  1.00  1.930          O  
ATOM  16213  CB  LEU A1026      22.181  -0.302 -67.052  1.00  2.930          C  
ATOM  16214  CG  LEU A1026      23.206   0.620 -66.376  1.00  2.930          C  
ATOM  16215  CD1 LEU A1026      22.814   2.056 -66.697  1.00  2.930          C  
ATOM  16216  CD2 LEU A1026      23.248   0.402 -64.872  1.00  2.930          C  
ATOM  16217  H   LEU A1026      23.989  -1.290 -68.511  1.00  2.590          H  
ATOM  16218  HA  LEU A1026      22.703  -2.183 -66.112  1.00  2.480          H  
ATOM  16219 1HB  LEU A1026      22.120   0.036 -68.086  1.00  3.520          H  
ATOM  16220 2HB  LEU A1026      21.231  -0.156 -66.606  1.00  3.520          H  
ATOM  16221  HG  LEU A1026      24.185   0.429 -66.779  1.00  3.520          H  
ATOM  16222 1HD1 LEU A1026      23.531   2.722 -66.251  1.00  3.520          H  
ATOM  16223 2HD1 LEU A1026      22.811   2.195 -67.779  1.00  3.520          H  
ATOM  16224 3HD1 LEU A1026      21.829   2.282 -66.306  1.00  3.520          H  
ATOM  16225 1HD2 LEU A1026      23.979   1.080 -64.435  1.00  3.520          H  
ATOM  16226 2HD2 LEU A1026      22.278   0.598 -64.440  1.00  3.520          H  
ATOM  16227 3HD2 LEU A1026      23.537  -0.622 -64.654  1.00  3.520          H  
ATOM  16228  N   ALA A1027      20.923  -2.393 -68.892  1.00  1.950          N  
ATOM  16229  CA  ALA A1027      19.743  -3.019 -69.452  1.00  1.880          C  
ATOM  16230  C   ALA A1027      19.790  -4.527 -69.276  1.00  1.900          C  
ATOM  16231  O   ALA A1027      18.792  -5.124 -68.870  1.00  1.850          O  
ATOM  16232  CB  ALA A1027      19.621  -2.676 -70.926  1.00  2.660          C  
ATOM  16233  H   ALA A1027      21.521  -1.813 -69.492  1.00  2.340          H  
ATOM  16234  HA  ALA A1027      18.874  -2.638 -68.919  1.00  2.260          H  
ATOM  16235 1HB  ALA A1027      18.721  -3.128 -71.337  1.00  3.190          H  
ATOM  16236 2HB  ALA A1027      19.574  -1.594 -71.040  1.00  3.190          H  
ATOM  16237 3HB  ALA A1027      20.494  -3.054 -71.454  1.00  3.190          H  
ATOM  16238  N   VAL A1028      20.968  -5.132 -69.489  1.00  2.000          N  
ATOM  16239  CA  VAL A1028      21.115  -6.573 -69.366  1.00  2.030          C  
ATOM  16240  C   VAL A1028      20.855  -7.020 -67.949  1.00  2.010          C  
ATOM  16241  O   VAL A1028      20.122  -7.983 -67.740  1.00  1.970          O  
ATOM  16242  CB  VAL A1028      22.486  -7.064 -69.866  1.00  2.830          C  
ATOM  16243  CG1 VAL A1028      22.686  -8.562 -69.517  1.00  2.830          C  
ATOM  16244  CG2 VAL A1028      22.541  -6.889 -71.396  1.00  2.830          C  
ATOM  16245  H   VAL A1028      21.760  -4.565 -69.803  1.00  2.400          H  
ATOM  16246  HA  VAL A1028      20.380  -7.039 -70.007  1.00  2.440          H  
ATOM  16247  HB  VAL A1028      23.278  -6.482 -69.390  1.00  3.400          H  
ATOM  16248 1HG1 VAL A1028      23.653  -8.896 -69.885  1.00  3.400          H  
ATOM  16249 2HG1 VAL A1028      22.652  -8.716 -68.435  1.00  3.400          H  
ATOM  16250 3HG1 VAL A1028      21.899  -9.157 -69.982  1.00  3.400          H  
ATOM  16251 1HG2 VAL A1028      23.508  -7.224 -71.769  1.00  3.400          H  
ATOM  16252 2HG2 VAL A1028      21.747  -7.477 -71.855  1.00  3.400          H  
ATOM  16253 3HG2 VAL A1028      22.402  -5.846 -71.649  1.00  3.400          H  
ATOM  16254  N   GLY A1029      21.405  -6.320 -66.959  1.00  2.040          N  
ATOM  16255  CA  GLY A1029      21.158  -6.692 -65.575  1.00  2.030          C  
ATOM  16256  C   GLY A1029      19.657  -6.866 -65.330  1.00  1.910          C  
ATOM  16257  O   GLY A1029      19.217  -7.890 -64.785  1.00  1.880          O  
ATOM  16258  H   GLY A1029      22.028  -5.532 -67.171  1.00  2.450          H  
ATOM  16259 1HA  GLY A1029      21.684  -7.619 -65.347  1.00  2.440          H  
ATOM  16260 2HA  GLY A1029      21.552  -5.917 -64.918  1.00  2.440          H  
ATOM  16261  N   ASP A1030      18.871  -5.857 -65.719  1.00  1.850          N  
ATOM  16262  CA  ASP A1030      17.423  -5.915 -65.528  1.00  1.740          C  
ATOM  16263  C   ASP A1030      16.773  -7.032 -66.351  1.00  1.680          C  
ATOM  16264  O   ASP A1030      15.904  -7.750 -65.847  1.00  1.620          O  
ATOM  16265  CB  ASP A1030      16.827  -4.568 -65.890  1.00  2.480          C  
ATOM  16266  CG  ASP A1030      17.170  -3.505 -64.860  1.00  2.480          C  
ATOM  16267  OD1 ASP A1030      17.453  -3.828 -63.728  1.00  2.480          O  
ATOM  16268  OD2 ASP A1030      17.250  -2.376 -65.244  1.00  2.480          O  
ATOM  16269  H   ASP A1030      19.311  -5.025 -66.136  1.00  2.220          H  
ATOM  16270  HA  ASP A1030      17.224  -6.110 -64.476  1.00  2.090          H  
ATOM  16271 1HB  ASP A1030      17.196  -4.250 -66.871  1.00  2.980          H  
ATOM  16272 2HB  ASP A1030      15.741  -4.655 -65.955  1.00  2.980          H  
ATOM  16273  N   ILE A1031      17.238  -7.240 -67.582  1.00  1.710          N  
ATOM  16274  CA  ILE A1031      16.708  -8.294 -68.441  1.00  1.670          C  
ATOM  16275  C   ILE A1031      16.895  -9.668 -67.838  1.00  1.680          C  
ATOM  16276  O   ILE A1031      15.957 -10.472 -67.810  1.00  1.610          O  
ATOM  16277  CB  ILE A1031      17.390  -8.250 -69.826  1.00  2.350          C  
ATOM  16278  CG1 ILE A1031      16.944  -6.992 -70.571  1.00  2.350          C  
ATOM  16279  CG2 ILE A1031      17.139  -9.528 -70.626  1.00  2.350          C  
ATOM  16280  CD1 ILE A1031      17.786  -6.620 -71.798  1.00  2.350          C  
ATOM  16281  H   ILE A1031      17.948  -6.595 -67.953  1.00  2.050          H  
ATOM  16282  HA  ILE A1031      15.639  -8.120 -68.569  1.00  2.000          H  
ATOM  16283  HB  ILE A1031      18.449  -8.159 -69.673  1.00  2.820          H  
ATOM  16284 1HG1 ILE A1031      15.920  -7.155 -70.908  1.00  2.820          H  
ATOM  16285 2HG1 ILE A1031      16.935  -6.166 -69.880  1.00  2.820          H  
ATOM  16286 1HG2 ILE A1031      17.655  -9.479 -71.575  1.00  2.820          H  
ATOM  16287 2HG2 ILE A1031      17.507 -10.395 -70.089  1.00  2.820          H  
ATOM  16288 3HG2 ILE A1031      16.092  -9.648 -70.802  1.00  2.820          H  
ATOM  16289 1HD1 ILE A1031      17.375  -5.722 -72.255  1.00  2.820          H  
ATOM  16290 2HD1 ILE A1031      18.806  -6.423 -71.501  1.00  2.820          H  
ATOM  16291 3HD1 ILE A1031      17.776  -7.421 -72.526  1.00  2.820          H  
ATOM  16292  N   GLU A1032      18.112  -9.964 -67.383  1.00  1.780          N  
ATOM  16293  CA  GLU A1032      18.364 -11.274 -66.821  1.00  1.810          C  
ATOM  16294  C   GLU A1032      17.552 -11.500 -65.555  1.00  1.770          C  
ATOM  16295  O   GLU A1032      16.990 -12.581 -65.376  1.00  1.740          O  
ATOM  16296  CB  GLU A1032      19.845 -11.480 -66.507  1.00  2.520          C  
ATOM  16297  CG  GLU A1032      20.784 -11.610 -67.690  1.00  2.520          C  
ATOM  16298  CD  GLU A1032      22.232 -11.833 -67.250  1.00  2.520          C  
ATOM  16299  OE1 GLU A1032      22.529 -11.632 -66.081  1.00  2.520          O  
ATOM  16300  OE2 GLU A1032      23.028 -12.216 -68.072  1.00  2.520          O  
ATOM  16301  H   GLU A1032      18.852  -9.260 -67.440  1.00  2.140          H  
ATOM  16302  HA  GLU A1032      18.065 -12.020 -67.554  1.00  2.170          H  
ATOM  16303 1HB  GLU A1032      20.199 -10.657 -65.883  1.00  3.030          H  
ATOM  16304 2HB  GLU A1032      19.944 -12.383 -65.947  1.00  3.030          H  
ATOM  16305 1HG  GLU A1032      20.464 -12.446 -68.308  1.00  3.030          H  
ATOM  16306 2HG  GLU A1032      20.718 -10.701 -68.287  1.00  3.030          H  
ATOM  16307  N   SER A1033      17.438 -10.475 -64.700  1.00  1.760          N  
ATOM  16308  CA  SER A1033      16.689 -10.611 -63.458  1.00  1.730          C  
ATOM  16309  C   SER A1033      15.222 -10.932 -63.700  1.00  1.600          C  
ATOM  16310  O   SER A1033      14.679 -11.874 -63.100  1.00  1.580          O  
ATOM  16311  CB  SER A1033      16.789  -9.338 -62.646  1.00  2.430          C  
ATOM  16312  OG  SER A1033      16.072  -9.453 -61.446  1.00  2.430          O  
ATOM  16313  H   SER A1033      17.942  -9.599 -64.883  1.00  2.110          H  
ATOM  16314  HA  SER A1033      17.125 -11.426 -62.885  1.00  2.080          H  
ATOM  16315 1HB  SER A1033      17.836  -9.122 -62.436  1.00  2.920          H  
ATOM  16316 2HB  SER A1033      16.396  -8.504 -63.233  1.00  2.920          H  
ATOM  16317  HG  SER A1033      16.162  -8.604 -61.009  1.00  2.920          H  
ATOM  16318  N   VAL A1034      14.586 -10.183 -64.608  1.00  1.520          N  
ATOM  16319  CA  VAL A1034      13.176 -10.397 -64.884  1.00  1.400          C  
ATOM  16320  C   VAL A1034      12.976 -11.788 -65.457  1.00  1.370          C  
ATOM  16321  O   VAL A1034      12.011 -12.464 -65.098  1.00  1.310          O  
ATOM  16322  CB  VAL A1034      12.618  -9.344 -65.859  1.00  2.010          C  
ATOM  16323  CG1 VAL A1034      11.164  -9.702 -66.272  1.00  2.010          C  
ATOM  16324  CG2 VAL A1034      12.651  -7.967 -65.221  1.00  2.010          C  
ATOM  16325  H   VAL A1034      15.098  -9.428 -65.080  1.00  1.820          H  
ATOM  16326  HA  VAL A1034      12.627 -10.319 -63.946  1.00  1.680          H  
ATOM  16327  HB  VAL A1034      13.236  -9.351 -66.743  1.00  2.410          H  
ATOM  16328 1HG1 VAL A1034      10.778  -8.968 -66.976  1.00  2.410          H  
ATOM  16329 2HG1 VAL A1034      11.160 -10.667 -66.727  1.00  2.410          H  
ATOM  16330 3HG1 VAL A1034      10.529  -9.719 -65.399  1.00  2.410          H  
ATOM  16331 1HG2 VAL A1034      12.287  -7.233 -65.925  1.00  2.410          H  
ATOM  16332 2HG2 VAL A1034      12.032  -7.951 -64.329  1.00  2.410          H  
ATOM  16333 3HG2 VAL A1034      13.660  -7.703 -64.939  1.00  2.410          H  
ATOM  16334  N   ARG A1035      13.841 -12.207 -66.389  1.00  1.440          N  
ATOM  16335  CA  ARG A1035      13.714 -13.536 -66.954  1.00  1.450          C  
ATOM  16336  C   ARG A1035      13.866 -14.638 -65.899  1.00  1.470          C  
ATOM  16337  O   ARG A1035      13.043 -15.552 -65.844  1.00  1.440          O  
ATOM  16338  CB  ARG A1035      14.734 -13.737 -68.056  1.00  2.030          C  
ATOM  16339  CG  ARG A1035      14.466 -12.967 -69.345  1.00  2.030          C  
ATOM  16340  CD  ARG A1035      15.596 -13.124 -70.274  1.00  2.030          C  
ATOM  16341  NE  ARG A1035      15.383 -12.472 -71.558  1.00  2.030          N  
ATOM  16342  CZ  ARG A1035      16.363 -12.235 -72.459  1.00  2.030          C  
ATOM  16343  NH1 ARG A1035      17.605 -12.573 -72.202  1.00  2.030          N  
ATOM  16344  NH2 ARG A1035      16.113 -11.666 -73.621  1.00  2.030          N  
ATOM  16345  H   ARG A1035      14.607 -11.599 -66.704  1.00  1.730          H  
ATOM  16346  HA  ARG A1035      12.725 -13.613 -67.401  1.00  1.740          H  
ATOM  16347 1HB  ARG A1035      15.715 -13.425 -67.692  1.00  2.430          H  
ATOM  16348 2HB  ARG A1035      14.801 -14.795 -68.307  1.00  2.430          H  
ATOM  16349 1HG  ARG A1035      13.566 -13.350 -69.822  1.00  2.430          H  
ATOM  16350 2HG  ARG A1035      14.337 -11.908 -69.127  1.00  2.430          H  
ATOM  16351 1HD  ARG A1035      16.476 -12.684 -69.808  1.00  2.430          H  
ATOM  16352 2HD  ARG A1035      15.770 -14.183 -70.454  1.00  2.430          H  
ATOM  16353  HE  ARG A1035      14.439 -12.209 -71.804  1.00  2.430          H  
ATOM  16354 1HH1 ARG A1035      17.845 -13.033 -71.337  1.00  2.430          H  
ATOM  16355 2HH1 ARG A1035      18.318 -12.390 -72.933  1.00  2.430          H  
ATOM  16356 1HH2 ARG A1035      15.179 -11.395 -73.884  1.00  2.430          H  
ATOM  16357 2HH2 ARG A1035      16.911 -11.523 -74.272  1.00  2.430          H  
ATOM  16358  N   ARG A1036      14.853 -14.533 -64.992  1.00  1.550          N  
ATOM  16359  CA  ARG A1036      15.032 -15.581 -63.979  1.00  1.580          C  
ATOM  16360  C   ARG A1036      13.792 -15.725 -63.111  1.00  1.510          C  
ATOM  16361  O   ARG A1036      13.371 -16.839 -62.775  1.00  1.580          O  
ATOM  16362  CB  ARG A1036      16.222 -15.300 -63.066  1.00  2.200          C  
ATOM  16363  CG  ARG A1036      17.582 -15.435 -63.717  1.00  2.200          C  
ATOM  16364  CD  ARG A1036      18.698 -15.319 -62.746  1.00  2.200          C  
ATOM  16365  NE  ARG A1036      19.969 -15.173 -63.448  1.00  2.200          N  
ATOM  16366  CZ  ARG A1036      20.594 -13.996 -63.701  1.00  2.200          C  
ATOM  16367  NH1 ARG A1036      20.085 -12.857 -63.265  1.00  2.200          N  
ATOM  16368  NH2 ARG A1036      21.718 -13.990 -64.407  1.00  2.200          N  
ATOM  16369  H   ARG A1036      15.519 -13.758 -65.052  1.00  1.860          H  
ATOM  16370  HA  ARG A1036      15.211 -16.527 -64.487  1.00  1.900          H  
ATOM  16371 1HB  ARG A1036      16.142 -14.277 -62.684  1.00  2.640          H  
ATOM  16372 2HB  ARG A1036      16.189 -15.970 -62.209  1.00  2.640          H  
ATOM  16373 1HG  ARG A1036      17.651 -16.413 -64.191  1.00  2.640          H  
ATOM  16374 2HG  ARG A1036      17.713 -14.677 -64.470  1.00  2.640          H  
ATOM  16375 1HD  ARG A1036      18.542 -14.468 -62.092  1.00  2.640          H  
ATOM  16376 2HD  ARG A1036      18.745 -16.227 -62.146  1.00  2.640          H  
ATOM  16377  HE  ARG A1036      20.395 -16.016 -63.810  1.00  2.640          H  
ATOM  16378 1HH1 ARG A1036      19.232 -12.853 -62.734  1.00  2.640          H  
ATOM  16379 2HH1 ARG A1036      20.566 -11.981 -63.449  1.00  2.640          H  
ATOM  16380 1HH2 ARG A1036      22.106 -14.854 -64.751  1.00  2.640          H  
ATOM  16381 2HH2 ARG A1036      22.173 -13.100 -64.661  1.00  2.640          H  
ATOM  16382  N   ASN A1037      13.171 -14.601 -62.797  1.00  1.410          N  
ATOM  16383  CA  ASN A1037      11.992 -14.584 -61.961  1.00  1.340          C  
ATOM  16384  C   ASN A1037      10.697 -14.634 -62.765  1.00  1.210          C  
ATOM  16385  O   ASN A1037       9.613 -14.458 -62.199  1.00  1.130          O  
ATOM  16386  CB  ASN A1037      12.021 -13.352 -61.084  1.00  1.900          C  
ATOM  16387  CG  ASN A1037      13.083 -13.427 -60.027  1.00  1.900          C  
ATOM  16388  OD1 ASN A1037      13.300 -14.477 -59.405  1.00  1.900          O  
ATOM  16389  ND2 ASN A1037      13.759 -12.330 -59.806  1.00  1.900          N  
ATOM  16390  H   ASN A1037      13.591 -13.707 -63.086  1.00  1.690          H  
ATOM  16391  HA  ASN A1037      12.012 -15.467 -61.324  1.00  1.610          H  
ATOM  16392 1HB  ASN A1037      12.218 -12.478 -61.714  1.00  2.280          H  
ATOM  16393 2HB  ASN A1037      11.050 -13.207 -60.612  1.00  2.280          H  
ATOM  16394 1HD2 ASN A1037      14.482 -12.318 -59.116  1.00  2.280          H  
ATOM  16395 2HD2 ASN A1037      13.562 -11.503 -60.334  1.00  2.280          H  
ATOM  16396  N   ALA A1038      10.782 -14.889 -64.075  1.00  1.200          N  
ATOM  16397  CA  ALA A1038       9.602 -14.916 -64.918  1.00  1.100          C  
ATOM  16398  C   ALA A1038       8.610 -15.966 -64.477  1.00  1.040          C  
ATOM  16399  O   ALA A1038       7.401 -15.772 -64.599  1.00  0.980          O  
ATOM  16400  CB  ALA A1038       9.975 -15.167 -66.361  1.00  1.580          C  
ATOM  16401  H   ALA A1038      11.691 -15.054 -64.516  1.00  1.440          H  
ATOM  16402  HA  ALA A1038       9.127 -13.946 -64.841  1.00  1.320          H  
ATOM  16403 1HB  ALA A1038       9.083 -15.151 -66.968  1.00  1.900          H  
ATOM  16404 2HB  ALA A1038      10.654 -14.390 -66.686  1.00  1.900          H  
ATOM  16405 3HB  ALA A1038      10.461 -16.136 -66.448  1.00  1.900          H  
ATOM  16406  N   GLN A1039       9.081 -17.114 -63.978  1.00  1.090          N  
ATOM  16407  CA  GLN A1039       8.114 -18.128 -63.585  1.00  1.080          C  
ATOM  16408  C   GLN A1039       7.191 -17.589 -62.509  1.00  1.020          C  
ATOM  16409  O   GLN A1039       5.967 -17.686 -62.634  1.00  1.080          O  
ATOM  16410  CB  GLN A1039       8.792 -19.397 -63.078  1.00  1.520          C  
ATOM  16411  CG  GLN A1039       7.795 -20.461 -62.687  1.00  1.520          C  
ATOM  16412  CD  GLN A1039       8.407 -21.712 -62.190  1.00  1.520          C  
ATOM  16413  OE1 GLN A1039       9.451 -21.694 -61.538  1.00  1.520          O  
ATOM  16414  NE2 GLN A1039       7.759 -22.827 -62.485  1.00  1.520          N  
ATOM  16415  H   GLN A1039      10.079 -17.268 -63.891  1.00  1.310          H  
ATOM  16416  HA  GLN A1039       7.505 -18.381 -64.452  1.00  1.300          H  
ATOM  16417 1HB  GLN A1039       9.449 -19.800 -63.850  1.00  1.820          H  
ATOM  16418 2HB  GLN A1039       9.405 -19.167 -62.207  1.00  1.820          H  
ATOM  16419 1HG  GLN A1039       7.199 -20.073 -61.886  1.00  1.820          H  
ATOM  16420 2HG  GLN A1039       7.162 -20.695 -63.542  1.00  1.820          H  
ATOM  16421 1HE2 GLN A1039       8.112 -23.712 -62.177  1.00  1.820          H  
ATOM  16422 2HE2 GLN A1039       6.920 -22.784 -63.029  1.00  1.820          H  
ATOM  16423  N   LEU A1040       7.772 -16.986 -61.467  1.00  1.060          N  
ATOM  16424  CA  LEU A1040       6.948 -16.440 -60.406  1.00  1.020          C  
ATOM  16425  C   LEU A1040       6.170 -15.247 -60.890  1.00  0.960          C  
ATOM  16426  O   LEU A1040       5.024 -15.075 -60.489  1.00  0.900          O  
ATOM  16427  CB  LEU A1040       7.756 -16.050 -59.158  1.00  1.440          C  
ATOM  16428  CG  LEU A1040       6.914 -15.456 -57.925  1.00  1.440          C  
ATOM  16429  CD1 LEU A1040       5.808 -16.446 -57.433  1.00  1.440          C  
ATOM  16430  CD2 LEU A1040       7.877 -15.167 -56.783  1.00  1.440          C  
ATOM  16431  H   LEU A1040       8.781 -16.932 -61.420  1.00  1.270          H  
ATOM  16432  HA  LEU A1040       6.236 -17.206 -60.122  1.00  1.220          H  
ATOM  16433 1HB  LEU A1040       8.308 -16.908 -58.807  1.00  1.730          H  
ATOM  16434 2HB  LEU A1040       8.478 -15.286 -59.458  1.00  1.730          H  
ATOM  16435  HG  LEU A1040       6.426 -14.529 -58.236  1.00  1.730          H  
ATOM  16436 1HD1 LEU A1040       5.273 -15.996 -56.596  1.00  1.730          H  
ATOM  16437 2HD1 LEU A1040       5.100 -16.649 -58.233  1.00  1.730          H  
ATOM  16438 3HD1 LEU A1040       6.261 -17.374 -57.103  1.00  1.730          H  
ATOM  16439 1HD2 LEU A1040       7.326 -14.740 -55.941  1.00  1.730          H  
ATOM  16440 2HD2 LEU A1040       8.361 -16.093 -56.469  1.00  1.730          H  
ATOM  16441 3HD2 LEU A1040       8.635 -14.457 -57.119  1.00  1.730          H  
ATOM  16442  N   LYS A1041       6.778 -14.374 -61.700  1.00  0.970          N  
ATOM  16443  CA  LYS A1041       6.046 -13.198 -62.126  1.00  0.920          C  
ATOM  16444  C   LYS A1041       4.801 -13.552 -62.922  1.00  0.840          C  
ATOM  16445  O   LYS A1041       3.758 -12.953 -62.680  1.00  0.800          O  
ATOM  16446  CB  LYS A1041       6.924 -12.237 -62.931  1.00  1.310          C  
ATOM  16447  CG  LYS A1041       7.968 -11.464 -62.115  1.00  1.310          C  
ATOM  16448  CD  LYS A1041       8.757 -10.501 -63.009  1.00  1.310          C  
ATOM  16449  CE  LYS A1041       9.841  -9.733 -62.237  1.00  1.310          C  
ATOM  16450  NZ  LYS A1041       9.278  -8.864 -61.140  1.00  1.310          N  
ATOM  16451  H   LYS A1041       7.742 -14.525 -62.005  1.00  1.160          H  
ATOM  16452  HA  LYS A1041       5.717 -12.669 -61.233  1.00  1.100          H  
ATOM  16453 1HB  LYS A1041       7.462 -12.808 -63.674  1.00  1.570          H  
ATOM  16454 2HB  LYS A1041       6.296 -11.523 -63.459  1.00  1.570          H  
ATOM  16455 1HG  LYS A1041       7.460 -10.911 -61.331  1.00  1.570          H  
ATOM  16456 2HG  LYS A1041       8.656 -12.168 -61.652  1.00  1.570          H  
ATOM  16457 1HD  LYS A1041       9.246 -11.083 -63.798  1.00  1.570          H  
ATOM  16458 2HD  LYS A1041       8.079  -9.789 -63.479  1.00  1.570          H  
ATOM  16459 1HE  LYS A1041      10.545 -10.443 -61.805  1.00  1.570          H  
ATOM  16460 2HE  LYS A1041      10.374  -9.098 -62.940  1.00  1.570          H  
ATOM  16461 1HZ  LYS A1041      10.044  -8.377 -60.689  1.00  1.570          H  
ATOM  16462 2HZ  LYS A1041       8.630  -8.183 -61.514  1.00  1.570          H  
ATOM  16463 3HZ  LYS A1041       8.797  -9.435 -60.462  1.00  1.570          H  
ATOM  16464  N   ARG A1042       4.863 -14.521 -63.848  1.00  0.830          N  
ATOM  16465  CA  ARG A1042       3.645 -14.845 -64.588  1.00  0.780          C  
ATOM  16466  C   ARG A1042       2.612 -15.539 -63.706  1.00  0.720          C  
ATOM  16467  O   ARG A1042       1.417 -15.228 -63.771  1.00  0.680          O  
ATOM  16468  CB  ARG A1042       3.899 -15.731 -65.788  1.00  1.110          C  
ATOM  16469  CG  ARG A1042       4.616 -15.096 -66.950  1.00  1.110          C  
ATOM  16470  CD  ARG A1042       4.523 -15.986 -68.132  1.00  1.110          C  
ATOM  16471  NE  ARG A1042       5.203 -15.455 -69.296  1.00  1.110          N  
ATOM  16472  CZ  ARG A1042       6.496 -15.708 -69.630  1.00  1.110          C  
ATOM  16473  NH1 ARG A1042       7.259 -16.480 -68.869  1.00  1.110          N  
ATOM  16474  NH2 ARG A1042       6.996 -15.173 -70.733  1.00  1.110          N  
ATOM  16475  H   ARG A1042       5.751 -14.998 -64.044  1.00  1.000          H  
ATOM  16476  HA  ARG A1042       3.217 -13.914 -64.952  1.00  0.940          H  
ATOM  16477 1HB  ARG A1042       4.499 -16.585 -65.470  1.00  1.330          H  
ATOM  16478 2HB  ARG A1042       2.947 -16.118 -66.158  1.00  1.330          H  
ATOM  16479 1HG  ARG A1042       4.157 -14.137 -67.198  1.00  1.330          H  
ATOM  16480 2HG  ARG A1042       5.667 -14.949 -66.698  1.00  1.330          H  
ATOM  16481 1HD  ARG A1042       4.929 -16.965 -67.899  1.00  1.330          H  
ATOM  16482 2HD  ARG A1042       3.468 -16.096 -68.391  1.00  1.330          H  
ATOM  16483  HE  ARG A1042       4.650 -14.838 -69.924  1.00  1.330          H  
ATOM  16484 1HH1 ARG A1042       6.887 -16.890 -68.026  1.00  1.330          H  
ATOM  16485 2HH1 ARG A1042       8.218 -16.657 -69.129  1.00  1.330          H  
ATOM  16486 1HH2 ARG A1042       6.411 -14.582 -71.316  1.00  1.330          H  
ATOM  16487 2HH2 ARG A1042       7.952 -15.351 -70.997  1.00  1.330          H  
ATOM  16488  N   LEU A1043       3.058 -16.483 -62.869  1.00  0.790          N  
ATOM  16489  CA  LEU A1043       2.114 -17.195 -62.027  1.00  0.750          C  
ATOM  16490  C   LEU A1043       1.446 -16.218 -61.068  1.00  0.740          C  
ATOM  16491  O   LEU A1043       0.218 -16.223 -60.920  1.00  0.720          O  
ATOM  16492  CB  LEU A1043       2.875 -18.263 -61.231  1.00  1.070          C  
ATOM  16493  CG  LEU A1043       3.453 -19.470 -62.028  1.00  1.070          C  
ATOM  16494  CD1 LEU A1043       4.443 -20.230 -61.145  1.00  1.070          C  
ATOM  16495  CD2 LEU A1043       2.334 -20.405 -62.437  1.00  1.070          C  
ATOM  16496  H   LEU A1043       4.052 -16.735 -62.844  1.00  0.950          H  
ATOM  16497  HA  LEU A1043       1.349 -17.646 -62.655  1.00  0.900          H  
ATOM  16498 1HB  LEU A1043       3.705 -17.781 -60.710  1.00  1.280          H  
ATOM  16499 2HB  LEU A1043       2.196 -18.659 -60.502  1.00  1.280          H  
ATOM  16500  HG  LEU A1043       3.976 -19.108 -62.910  1.00  1.280          H  
ATOM  16501 1HD1 LEU A1043       4.862 -21.063 -61.698  1.00  1.280          H  
ATOM  16502 2HD1 LEU A1043       5.237 -19.555 -60.847  1.00  1.280          H  
ATOM  16503 3HD1 LEU A1043       3.966 -20.597 -60.292  1.00  1.280          H  
ATOM  16504 1HD2 LEU A1043       2.750 -21.250 -62.985  1.00  1.280          H  
ATOM  16505 2HD2 LEU A1043       1.825 -20.767 -61.548  1.00  1.280          H  
ATOM  16506 3HD2 LEU A1043       1.627 -19.883 -63.072  1.00  1.280          H  
ATOM  16507  N   ALA A1044       2.259 -15.348 -60.454  1.00  0.780          N  
ATOM  16508  CA  ALA A1044       1.778 -14.344 -59.537  1.00  0.790          C  
ATOM  16509  C   ALA A1044       0.888 -13.359 -60.244  1.00  0.740          C  
ATOM  16510  O   ALA A1044      -0.146 -12.972 -59.718  1.00  0.740          O  
ATOM  16511  CB  ALA A1044       2.936 -13.619 -58.891  1.00  1.100          C  
ATOM  16512  H   ALA A1044       3.264 -15.392 -60.612  1.00  0.940          H  
ATOM  16513  HA  ALA A1044       1.188 -14.842 -58.784  1.00  0.950          H  
ATOM  16514 1HB  ALA A1044       2.559 -12.881 -58.190  1.00  1.320          H  
ATOM  16515 2HB  ALA A1044       3.567 -14.335 -58.371  1.00  1.320          H  
ATOM  16516 3HB  ALA A1044       3.521 -13.121 -59.664  1.00  1.320          H  
ATOM  16517  N   MET A1045       1.240 -12.971 -61.467  1.00  0.720          N  
ATOM  16518  CA  MET A1045       0.437 -12.014 -62.192  1.00  0.680          C  
ATOM  16519  C   MET A1045      -0.984 -12.499 -62.324  1.00  0.660          C  
ATOM  16520  O   MET A1045      -1.909 -11.726 -62.085  1.00  0.680          O  
ATOM  16521  CB  MET A1045       1.069 -11.749 -63.547  1.00  0.970          C  
ATOM  16522  CG  MET A1045       0.345 -10.803 -64.443  1.00  0.970          C  
ATOM  16523  SD  MET A1045       1.236 -10.552 -65.980  1.00  0.970          S  
ATOM  16524  CE  MET A1045       1.017 -12.089 -66.881  1.00  0.970          C  
ATOM  16525  H   MET A1045       2.117 -13.278 -61.891  1.00  0.860          H  
ATOM  16526  HA  MET A1045       0.420 -11.084 -61.629  1.00  0.820          H  
ATOM  16527 1HB  MET A1045       2.067 -11.350 -63.402  1.00  1.160          H  
ATOM  16528 2HB  MET A1045       1.171 -12.690 -64.063  1.00  1.160          H  
ATOM  16529 1HG  MET A1045      -0.630 -11.209 -64.685  1.00  1.160          H  
ATOM  16530 2HG  MET A1045       0.209  -9.842 -63.952  1.00  1.160          H  
ATOM  16531 1HE  MET A1045       1.524 -11.998 -67.832  1.00  1.160          H  
ATOM  16532 2HE  MET A1045       1.436 -12.923 -66.330  1.00  1.160          H  
ATOM  16533 3HE  MET A1045      -0.044 -12.271 -67.053  1.00  1.160          H  
ATOM  16534  N   GLN A1046      -1.182 -13.772 -62.670  1.00  0.640          N  
ATOM  16535  CA  GLN A1046      -2.547 -14.266 -62.780  1.00  0.640          C  
ATOM  16536  C   GLN A1046      -3.257 -14.210 -61.431  1.00  0.650          C  
ATOM  16537  O   GLN A1046      -4.403 -13.760 -61.352  1.00  0.660          O  
ATOM  16538  CB  GLN A1046      -2.553 -15.685 -63.319  1.00  0.900          C  
ATOM  16539  CG  GLN A1046      -2.134 -15.773 -64.766  1.00  0.900          C  
ATOM  16540  CD  GLN A1046      -2.066 -17.184 -65.252  1.00  0.900          C  
ATOM  16541  OE1 GLN A1046      -2.767 -18.070 -64.734  1.00  0.900          O  
ATOM  16542  NE2 GLN A1046      -1.220 -17.417 -66.243  1.00  0.900          N  
ATOM  16543  H   GLN A1046      -0.369 -14.363 -62.901  1.00  0.770          H  
ATOM  16544  HA  GLN A1046      -3.090 -13.628 -63.472  1.00  0.770          H  
ATOM  16545 1HB  GLN A1046      -1.858 -16.289 -62.733  1.00  1.080          H  
ATOM  16546 2HB  GLN A1046      -3.546 -16.119 -63.208  1.00  1.080          H  
ATOM  16547 1HG  GLN A1046      -2.846 -15.225 -65.381  1.00  1.080          H  
ATOM  16548 2HG  GLN A1046      -1.137 -15.333 -64.873  1.00  1.080          H  
ATOM  16549 1HE2 GLN A1046      -1.114 -18.331 -66.630  1.00  1.080          H  
ATOM  16550 2HE2 GLN A1046      -0.662 -16.650 -66.662  1.00  1.080          H  
ATOM  16551  N   VAL A1047      -2.546 -14.560 -60.358  1.00  0.660          N  
ATOM  16552  CA  VAL A1047      -3.139 -14.542 -59.031  1.00  0.690          C  
ATOM  16553  C   VAL A1047      -3.564 -13.124 -58.655  1.00  0.710          C  
ATOM  16554  O   VAL A1047      -4.664 -12.921 -58.125  1.00  0.740          O  
ATOM  16555  CB  VAL A1047      -2.131 -15.076 -57.994  1.00  0.950          C  
ATOM  16556  CG1 VAL A1047      -2.664 -14.897 -56.562  1.00  0.950          C  
ATOM  16557  CG2 VAL A1047      -1.832 -16.524 -58.306  1.00  0.950          C  
ATOM  16558  H   VAL A1047      -1.596 -14.930 -60.500  1.00  0.790          H  
ATOM  16559  HA  VAL A1047      -4.019 -15.184 -59.038  1.00  0.830          H  
ATOM  16560  HB  VAL A1047      -1.219 -14.503 -58.061  1.00  1.140          H  
ATOM  16561 1HG1 VAL A1047      -1.925 -15.268 -55.861  1.00  1.140          H  
ATOM  16562 2HG1 VAL A1047      -2.847 -13.845 -56.353  1.00  1.140          H  
ATOM  16563 3HG1 VAL A1047      -3.593 -15.447 -56.433  1.00  1.140          H  
ATOM  16564 1HG2 VAL A1047      -1.113 -16.915 -57.595  1.00  1.140          H  
ATOM  16565 2HG2 VAL A1047      -2.726 -17.074 -58.249  1.00  1.140          H  
ATOM  16566 3HG2 VAL A1047      -1.438 -16.617 -59.297  1.00  1.140          H  
ATOM  16567  N   VAL A1048      -2.683 -12.155 -58.906  1.00  0.720          N  
ATOM  16568  CA  VAL A1048      -2.930 -10.759 -58.599  1.00  0.750          C  
ATOM  16569  C   VAL A1048      -4.086 -10.195 -59.406  1.00  0.720          C  
ATOM  16570  O   VAL A1048      -4.913  -9.477 -58.857  1.00  0.760          O  
ATOM  16571  CB  VAL A1048      -1.664  -9.906 -58.819  1.00  1.040          C  
ATOM  16572  CG1 VAL A1048      -2.003  -8.392 -58.691  1.00  1.040          C  
ATOM  16573  CG2 VAL A1048      -0.597 -10.307 -57.767  1.00  1.040          C  
ATOM  16574  H   VAL A1048      -1.795 -12.426 -59.324  1.00  0.860          H  
ATOM  16575  HA  VAL A1048      -3.179 -10.694 -57.542  1.00  0.900          H  
ATOM  16576  HB  VAL A1048      -1.278 -10.088 -59.825  1.00  1.250          H  
ATOM  16577 1HG1 VAL A1048      -1.101  -7.806 -58.848  1.00  1.250          H  
ATOM  16578 2HG1 VAL A1048      -2.745  -8.092 -59.436  1.00  1.250          H  
ATOM  16579 3HG1 VAL A1048      -2.399  -8.186 -57.696  1.00  1.250          H  
ATOM  16580 1HG2 VAL A1048       0.306  -9.721 -57.922  1.00  1.250          H  
ATOM  16581 2HG2 VAL A1048      -0.988 -10.122 -56.767  1.00  1.250          H  
ATOM  16582 3HG2 VAL A1048      -0.360 -11.362 -57.865  1.00  1.250          H  
ATOM  16583  N   LEU A1049      -4.135 -10.475 -60.699  1.00  0.660          N  
ATOM  16584  CA  LEU A1049      -5.211  -9.959 -61.531  1.00  0.630          C  
ATOM  16585  C   LEU A1049      -6.570 -10.504 -61.104  1.00  0.650          C  
ATOM  16586  O   LEU A1049      -7.560  -9.762 -61.046  1.00  0.690          O  
ATOM  16587  CB  LEU A1049      -4.929 -10.369 -62.964  1.00  0.890          C  
ATOM  16588  CG  LEU A1049      -3.725  -9.700 -63.634  1.00  0.890          C  
ATOM  16589  CD1 LEU A1049      -3.433 -10.456 -64.900  1.00  0.890          C  
ATOM  16590  CD2 LEU A1049      -4.005  -8.210 -63.932  1.00  0.890          C  
ATOM  16591  H   LEU A1049      -3.393 -11.044 -61.118  1.00  0.790          H  
ATOM  16592  HA  LEU A1049      -5.232  -8.876 -61.432  1.00  0.760          H  
ATOM  16593 1HB  LEU A1049      -4.744 -11.447 -62.968  1.00  1.070          H  
ATOM  16594 2HB  LEU A1049      -5.805 -10.176 -63.557  1.00  1.070          H  
ATOM  16595  HG  LEU A1049      -2.866  -9.760 -62.985  1.00  1.070          H  
ATOM  16596 1HD1 LEU A1049      -2.569 -10.025 -65.371  1.00  1.070          H  
ATOM  16597 2HD1 LEU A1049      -3.220 -11.495 -64.664  1.00  1.070          H  
ATOM  16598 3HD1 LEU A1049      -4.285 -10.408 -65.577  1.00  1.070          H  
ATOM  16599 1HD2 LEU A1049      -3.131  -7.774 -64.409  1.00  1.070          H  
ATOM  16600 2HD2 LEU A1049      -4.860  -8.118 -64.594  1.00  1.070          H  
ATOM  16601 3HD2 LEU A1049      -4.207  -7.666 -63.008  1.00  1.070          H  
ATOM  16602  N   HIS A1050      -6.617 -11.793 -60.751  1.00  0.640          N  
ATOM  16603  CA  HIS A1050      -7.858 -12.415 -60.331  1.00  0.670          C  
ATOM  16604  C   HIS A1050      -8.273 -11.841 -58.988  1.00  0.760          C  
ATOM  16605  O   HIS A1050      -9.471 -11.660 -58.752  1.00  0.830          O  
ATOM  16606  CB  HIS A1050      -7.685 -13.920 -60.280  1.00  0.930          C  
ATOM  16607  CG  HIS A1050      -7.444 -14.505 -61.624  1.00  0.930          C  
ATOM  16608  ND1 HIS A1050      -6.934 -15.763 -61.798  1.00  0.930          N  
ATOM  16609  CD2 HIS A1050      -7.614 -13.991 -62.870  1.00  0.930          C  
ATOM  16610  CE1 HIS A1050      -6.783 -15.997 -63.087  1.00  0.930          C  
ATOM  16611  NE2 HIS A1050      -7.191 -14.940 -63.754  1.00  0.930          N  
ATOM  16612  H   HIS A1050      -5.779 -12.382 -60.836  1.00  0.770          H  
ATOM  16613  HA  HIS A1050      -8.649 -12.186 -61.040  1.00  0.800          H  
ATOM  16614 1HB  HIS A1050      -6.830 -14.155 -59.650  1.00  1.110          H  
ATOM  16615 2HB  HIS A1050      -8.567 -14.383 -59.854  1.00  1.110          H  
ATOM  16616  HD2 HIS A1050      -7.998 -13.005 -63.128  1.00  1.110          H  
ATOM  16617  HE1 HIS A1050      -6.384 -16.898 -63.527  1.00  1.110          H  
ATOM  16618  HE2 HIS A1050      -7.184 -14.842 -64.756  1.00  1.110          H  
ATOM  16619  N   THR A1051      -7.279 -11.549 -58.127  1.00  0.790          N  
ATOM  16620  CA  THR A1051      -7.441 -10.906 -56.822  1.00  0.930          C  
ATOM  16621  C   THR A1051      -8.012  -9.492 -56.968  1.00  0.960          C  
ATOM  16622  O   THR A1051      -8.953  -9.110 -56.258  1.00  1.030          O  
ATOM  16623  CB  THR A1051      -6.062 -10.866 -56.102  1.00  1.250          C  
ATOM  16624  OG1 THR A1051      -5.639 -12.206 -55.809  1.00  1.250          O  
ATOM  16625  CG2 THR A1051      -6.019  -9.982 -54.874  1.00  1.250          C  
ATOM  16626  H   THR A1051      -6.328 -11.817 -58.388  1.00  0.950          H  
ATOM  16627  HA  THR A1051      -8.134 -11.501 -56.228  1.00  1.120          H  
ATOM  16628  HB  THR A1051      -5.359 -10.460 -56.773  1.00  1.500          H  
ATOM  16629  HG1 THR A1051      -5.499 -12.681 -56.655  1.00  1.500          H  
ATOM  16630 1HG2 THR A1051      -5.005  -9.992 -54.474  1.00  1.500          H  
ATOM  16631 2HG2 THR A1051      -6.278  -8.979 -55.157  1.00  1.500          H  
ATOM  16632 3HG2 THR A1051      -6.677 -10.306 -54.132  1.00  1.500          H  
ATOM  16633  N   GLU A1052      -7.443  -8.697 -57.887  1.00  0.930          N  
ATOM  16634  CA  GLU A1052      -7.913  -7.335 -58.098  1.00  0.980          C  
ATOM  16635  C   GLU A1052      -9.361  -7.318 -58.537  1.00  1.010          C  
ATOM  16636  O   GLU A1052     -10.142  -6.514 -58.032  1.00  1.130          O  
ATOM  16637  CB  GLU A1052      -7.058  -6.621 -59.152  1.00  1.350          C  
ATOM  16638  CG  GLU A1052      -5.645  -6.249 -58.710  1.00  1.350          C  
ATOM  16639  CD  GLU A1052      -4.808  -5.693 -59.838  1.00  1.350          C  
ATOM  16640  OE1 GLU A1052      -5.270  -5.700 -60.957  1.00  1.350          O  
ATOM  16641  OE2 GLU A1052      -3.709  -5.265 -59.578  1.00  1.350          O  
ATOM  16642  H   GLU A1052      -6.636  -9.040 -58.415  1.00  1.120          H  
ATOM  16643  HA  GLU A1052      -7.845  -6.791 -57.163  1.00  1.180          H  
ATOM  16644 1HB  GLU A1052      -6.964  -7.268 -60.026  1.00  1.620          H  
ATOM  16645 2HB  GLU A1052      -7.563  -5.712 -59.472  1.00  1.620          H  
ATOM  16646 1HG  GLU A1052      -5.719  -5.490 -57.937  1.00  1.620          H  
ATOM  16647 2HG  GLU A1052      -5.154  -7.109 -58.278  1.00  1.620          H  
ATOM  16648  N   LEU A1053      -9.740  -8.232 -59.429  1.00  0.920          N  
ATOM  16649  CA  LEU A1053     -11.125  -8.289 -59.842  1.00  0.970          C  
ATOM  16650  C   LEU A1053     -12.036  -8.891 -58.782  1.00  1.060          C  
ATOM  16651  O   LEU A1053     -13.087  -8.331 -58.504  1.00  1.170          O  
ATOM  16652  CB  LEU A1053     -11.259  -9.067 -61.153  1.00  1.340          C  
ATOM  16653  CG  LEU A1053     -10.757  -8.407 -62.459  1.00  1.340          C  
ATOM  16654  CD1 LEU A1053     -10.766  -9.450 -63.577  1.00  1.340          C  
ATOM  16655  CD2 LEU A1053     -11.701  -7.252 -62.848  1.00  1.340          C  
ATOM  16656  H   LEU A1053      -9.041  -8.853 -59.851  1.00  1.100          H  
ATOM  16657  HA  LEU A1053     -11.459  -7.270 -60.005  1.00  1.160          H  
ATOM  16658 1HB  LEU A1053     -10.644  -9.942 -61.031  1.00  1.610          H  
ATOM  16659 2HB  LEU A1053     -12.293  -9.371 -61.286  1.00  1.610          H  
ATOM  16660  HG  LEU A1053      -9.737  -8.040 -62.324  1.00  1.610          H  
ATOM  16661 1HD1 LEU A1053     -10.417  -9.001 -64.510  1.00  1.610          H  
ATOM  16662 2HD1 LEU A1053     -10.104 -10.273 -63.305  1.00  1.610          H  
ATOM  16663 3HD1 LEU A1053     -11.774  -9.820 -63.719  1.00  1.610          H  
ATOM  16664 1HD2 LEU A1053     -11.354  -6.803 -63.777  1.00  1.610          H  
ATOM  16665 2HD2 LEU A1053     -12.713  -7.638 -62.986  1.00  1.610          H  
ATOM  16666 3HD2 LEU A1053     -11.713  -6.491 -62.076  1.00  1.610          H  
ATOM  16667  N   GLU A1054     -11.648  -9.973 -58.102  1.00  1.030          N  
ATOM  16668  CA  GLU A1054     -12.578 -10.548 -57.132  1.00  1.130          C  
ATOM  16669  C   GLU A1054     -12.994  -9.527 -56.089  1.00  1.270          C  
ATOM  16670  O   GLU A1054     -14.165  -9.455 -55.720  1.00  1.410          O  
ATOM  16671  CB  GLU A1054     -12.014 -11.785 -56.430  1.00  1.540          C  
ATOM  16672  CG  GLU A1054     -13.020 -12.402 -55.446  1.00  1.540          C  
ATOM  16673  CD  GLU A1054     -12.636 -13.709 -54.849  1.00  1.540          C  
ATOM  16674  OE1 GLU A1054     -11.898 -14.437 -55.456  1.00  1.540          O  
ATOM  16675  OE2 GLU A1054     -13.062 -13.978 -53.751  1.00  1.540          O  
ATOM  16676  H   GLU A1054     -10.759 -10.436 -58.295  1.00  1.240          H  
ATOM  16677  HA  GLU A1054     -13.472 -10.860 -57.664  1.00  1.360          H  
ATOM  16678 1HB  GLU A1054     -11.734 -12.534 -57.162  1.00  1.850          H  
ATOM  16679 2HB  GLU A1054     -11.114 -11.508 -55.882  1.00  1.850          H  
ATOM  16680 1HG  GLU A1054     -13.208 -11.704 -54.634  1.00  1.850          H  
ATOM  16681 2HG  GLU A1054     -13.927 -12.529 -55.986  1.00  1.850          H  
ATOM  16682  N   ARG A1055     -12.051  -8.701 -55.642  1.00  1.270          N  
ATOM  16683  CA  ARG A1055     -12.311  -7.701 -54.614  1.00  1.410          C  
ATOM  16684  C   ARG A1055     -13.288  -6.598 -55.019  1.00  1.470          C  
ATOM  16685  O   ARG A1055     -13.718  -5.818 -54.167  1.00  1.630          O  
ATOM  16686  CB  ARG A1055     -11.016  -7.062 -54.145  1.00  1.920          C  
ATOM  16687  CG  ARG A1055     -10.115  -7.991 -53.348  1.00  1.920          C  
ATOM  16688  CD  ARG A1055      -8.848  -7.340 -52.935  1.00  1.920          C  
ATOM  16689  NE  ARG A1055      -7.954  -7.060 -54.057  1.00  1.920          N  
ATOM  16690  CZ  ARG A1055      -6.844  -6.273 -53.979  1.00  1.920          C  
ATOM  16691  NH1 ARG A1055      -6.524  -5.688 -52.841  1.00  1.920          N  
ATOM  16692  NH2 ARG A1055      -6.072  -6.086 -55.036  1.00  1.920          N  
ATOM  16693  H   ARG A1055     -11.092  -8.807 -55.993  1.00  1.520          H  
ATOM  16694  HA  ARG A1055     -12.742  -8.223 -53.761  1.00  1.690          H  
ATOM  16695 1HB  ARG A1055     -10.454  -6.723 -55.020  1.00  2.300          H  
ATOM  16696 2HB  ARG A1055     -11.235  -6.188 -53.536  1.00  2.300          H  
ATOM  16697 1HG  ARG A1055     -10.636  -8.326 -52.453  1.00  2.300          H  
ATOM  16698 2HG  ARG A1055      -9.876  -8.846 -53.958  1.00  2.300          H  
ATOM  16699 1HD  ARG A1055      -9.086  -6.400 -52.441  1.00  2.300          H  
ATOM  16700 2HD  ARG A1055      -8.327  -7.999 -52.238  1.00  2.300          H  
ATOM  16701  HE  ARG A1055      -8.169  -7.512 -54.953  1.00  2.300          H  
ATOM  16702 1HH1 ARG A1055      -7.096  -5.818 -52.022  1.00  2.300          H  
ATOM  16703 2HH1 ARG A1055      -5.700  -5.106 -52.786  1.00  2.300          H  
ATOM  16704 1HH2 ARG A1055      -6.294  -6.530 -55.917  1.00  2.300          H  
ATOM  16705 2HH2 ARG A1055      -5.252  -5.502 -54.967  1.00  2.300          H  
ATOM  16706  N   LYS A1056     -13.584  -6.476 -56.311  1.00  1.400          N  
ATOM  16707  CA  LYS A1056     -14.491  -5.451 -56.792  1.00  1.470          C  
ATOM  16708  C   LYS A1056     -15.806  -6.041 -57.313  1.00  1.470          C  
ATOM  16709  O   LYS A1056     -16.634  -5.314 -57.872  1.00  1.580          O  
ATOM  16710  CB  LYS A1056     -13.803  -4.641 -57.892  1.00  2.030          C  
ATOM  16711  CG  LYS A1056     -12.477  -3.972 -57.455  1.00  2.030          C  
ATOM  16712  CD  LYS A1056     -12.657  -2.910 -56.352  1.00  2.030          C  
ATOM  16713  CE  LYS A1056     -11.316  -2.277 -55.992  1.00  2.030          C  
ATOM  16714  NZ  LYS A1056     -11.431  -1.284 -54.876  1.00  2.030          N  
ATOM  16715  H   LYS A1056     -13.211  -7.151 -56.985  1.00  1.680          H  
ATOM  16716  HA  LYS A1056     -14.748  -4.796 -55.964  1.00  1.760          H  
ATOM  16717 1HB  LYS A1056     -13.576  -5.310 -58.730  1.00  2.440          H  
ATOM  16718 2HB  LYS A1056     -14.475  -3.869 -58.257  1.00  2.440          H  
ATOM  16719 1HG  LYS A1056     -11.799  -4.746 -57.086  1.00  2.440          H  
ATOM  16720 2HG  LYS A1056     -12.012  -3.508 -58.322  1.00  2.440          H  
ATOM  16721 1HD  LYS A1056     -13.347  -2.137 -56.691  1.00  2.440          H  
ATOM  16722 2HD  LYS A1056     -13.058  -3.370 -55.450  1.00  2.440          H  
ATOM  16723 1HE  LYS A1056     -10.632  -3.071 -55.688  1.00  2.440          H  
ATOM  16724 2HE  LYS A1056     -10.905  -1.773 -56.870  1.00  2.440          H  
ATOM  16725 1HZ  LYS A1056     -10.514  -0.913 -54.671  1.00  2.440          H  
ATOM  16726 2HZ  LYS A1056     -12.044  -0.529 -55.143  1.00  2.440          H  
ATOM  16727 3HZ  LYS A1056     -11.797  -1.739 -54.051  1.00  2.440          H  
ATOM  16728  N   LEU A1057     -15.991  -7.355 -57.168  1.00  1.430          N  
ATOM  16729  CA  LEU A1057     -17.187  -8.002 -57.679  1.00  1.450          C  
ATOM  16730  C   LEU A1057     -18.181  -8.343 -56.565  1.00  1.570          C  
ATOM  16731  O   LEU A1057     -17.767  -8.623 -55.444  1.00  1.610          O  
ATOM  16732  CB  LEU A1057     -16.757  -9.228 -58.493  1.00  2.020          C  
ATOM  16733  CG  LEU A1057     -15.905  -8.883 -59.756  1.00  2.020          C  
ATOM  16734  CD1 LEU A1057     -15.304 -10.142 -60.360  1.00  2.020          C  
ATOM  16735  CD2 LEU A1057     -16.762  -8.212 -60.792  1.00  2.020          C  
ATOM  16736  H   LEU A1057     -15.293  -7.926 -56.677  1.00  1.720          H  
ATOM  16737  HA  LEU A1057     -17.628  -7.305 -58.353  1.00  1.740          H  
ATOM  16738 1HB  LEU A1057     -16.139  -9.852 -57.853  1.00  2.430          H  
ATOM  16739 2HB  LEU A1057     -17.631  -9.793 -58.797  1.00  2.430          H  
ATOM  16740  HG  LEU A1057     -15.131  -8.207 -59.487  1.00  2.430          H  
ATOM  16741 1HD1 LEU A1057     -14.719  -9.871 -61.237  1.00  2.430          H  
ATOM  16742 2HD1 LEU A1057     -14.659 -10.621 -59.638  1.00  2.430          H  
ATOM  16743 3HD1 LEU A1057     -16.080 -10.823 -60.645  1.00  2.430          H  
ATOM  16744 1HD2 LEU A1057     -16.129  -7.974 -61.625  1.00  2.430          H  
ATOM  16745 2HD2 LEU A1057     -17.564  -8.884 -61.106  1.00  2.430          H  
ATOM  16746 3HD2 LEU A1057     -17.190  -7.295 -60.425  1.00  2.430          H  
ATOM  16747  N   PRO A1058     -19.505  -8.309 -56.838  1.00  1.650          N  
ATOM  16748  CA  PRO A1058     -20.575  -8.675 -55.926  1.00  1.760          C  
ATOM  16749  C   PRO A1058     -20.453 -10.117 -55.486  1.00  1.700          C  
ATOM  16750  O   PRO A1058     -20.012 -10.963 -56.262  1.00  1.620          O  
ATOM  16751  CB  PRO A1058     -21.835  -8.507 -56.791  1.00  2.640          C  
ATOM  16752  CG  PRO A1058     -21.460  -7.522 -57.853  1.00  2.640          C  
ATOM  16753  CD  PRO A1058     -20.002  -7.774 -58.142  1.00  2.640          C  
ATOM  16754  HA  PRO A1058     -20.577  -7.996 -55.064  1.00  2.110          H  
ATOM  16755 1HB  PRO A1058     -22.143  -9.467 -57.198  1.00  3.170          H  
ATOM  16756 2HB  PRO A1058     -22.666  -8.148 -56.165  1.00  3.170          H  
ATOM  16757 1HG  PRO A1058     -22.096  -7.673 -58.741  1.00  3.170          H  
ATOM  16758 2HG  PRO A1058     -21.646  -6.496 -57.502  1.00  3.170          H  
ATOM  16759 1HD  PRO A1058     -19.857  -8.498 -58.960  1.00  3.170          H  
ATOM  16760 2HD  PRO A1058     -19.600  -6.780 -58.373  1.00  3.170          H  
ATOM  16761  N   HIS A1059     -20.919 -10.413 -54.278  1.00  1.780          N  
ATOM  16762  CA  HIS A1059     -20.850 -11.774 -53.784  1.00  1.780          C  
ATOM  16763  C   HIS A1059     -21.717 -12.692 -54.620  1.00  1.770          C  
ATOM  16764  O   HIS A1059     -21.321 -13.821 -54.900  1.00  1.720          O  
ATOM  16765  CB  HIS A1059     -21.339 -11.826 -52.350  1.00  2.490          C  
ATOM  16766  CG  HIS A1059     -20.487 -11.076 -51.426  1.00  2.490          C  
ATOM  16767  ND1 HIS A1059     -20.601  -9.713 -51.271  1.00  2.490          N  
ATOM  16768  CD2 HIS A1059     -19.507 -11.470 -50.595  1.00  2.490          C  
ATOM  16769  CE1 HIS A1059     -19.721  -9.306 -50.368  1.00  2.490          C  
ATOM  16770  NE2 HIS A1059     -19.051 -10.353 -49.943  1.00  2.490          N  
ATOM  16771  H   HIS A1059     -21.258  -9.685 -53.654  1.00  2.140          H  
ATOM  16772  HA  HIS A1059     -19.824 -12.134 -53.824  1.00  2.140          H  
ATOM  16773 1HB  HIS A1059     -22.354 -11.438 -52.288  1.00  2.990          H  
ATOM  16774 2HB  HIS A1059     -21.360 -12.861 -52.024  1.00  2.990          H  
ATOM  16775  HD2 HIS A1059     -19.155 -12.487 -50.458  1.00  2.990          H  
ATOM  16776  HE1 HIS A1059     -19.581  -8.279 -50.030  1.00  2.990          H  
ATOM  16777  HE2 HIS A1059     -18.307 -10.352 -49.227  1.00  2.990          H  
ATOM  16778  N   VAL A1060     -22.891 -12.210 -55.036  1.00  1.860          N  
ATOM  16779  CA  VAL A1060     -23.793 -13.029 -55.837  1.00  1.900          C  
ATOM  16780  C   VAL A1060     -23.140 -13.373 -57.171  1.00  1.800          C  
ATOM  16781  O   VAL A1060     -23.219 -14.517 -57.622  1.00  1.810          O  
ATOM  16782  CB  VAL A1060     -25.141 -12.319 -56.053  1.00  2.640          C  
ATOM  16783  CG1 VAL A1060     -25.991 -13.101 -57.052  1.00  2.640          C  
ATOM  16784  CG2 VAL A1060     -25.864 -12.212 -54.712  1.00  2.640          C  
ATOM  16785  H   VAL A1060     -23.148 -11.274 -54.759  1.00  2.230          H  
ATOM  16786  HA  VAL A1060     -23.984 -13.959 -55.296  1.00  2.280          H  
ATOM  16787  HB  VAL A1060     -24.971 -11.324 -56.462  1.00  3.170          H  
ATOM  16788 1HG1 VAL A1060     -26.943 -12.593 -57.193  1.00  3.170          H  
ATOM  16789 2HG1 VAL A1060     -25.485 -13.170 -58.011  1.00  3.170          H  
ATOM  16790 3HG1 VAL A1060     -26.168 -14.105 -56.665  1.00  3.170          H  
ATOM  16791 1HG2 VAL A1060     -26.822 -11.709 -54.850  1.00  3.170          H  
ATOM  16792 2HG2 VAL A1060     -26.034 -13.214 -54.314  1.00  3.170          H  
ATOM  16793 3HG2 VAL A1060     -25.259 -11.647 -54.008  1.00  3.170          H  
ATOM  16794  N   TRP A1061     -22.522 -12.374 -57.810  1.00  1.730          N  
ATOM  16795  CA  TRP A1061     -21.808 -12.577 -59.063  1.00  1.660          C  
ATOM  16796  C   TRP A1061     -20.817 -13.700 -58.889  1.00  1.580          C  
ATOM  16797  O   TRP A1061     -20.818 -14.666 -59.651  1.00  1.590          O  
ATOM  16798  CB  TRP A1061     -21.032 -11.305 -59.467  1.00  2.350          C  
ATOM  16799  CG  TRP A1061     -20.094 -11.474 -60.654  1.00  2.350          C  
ATOM  16800  CD1 TRP A1061     -18.815 -11.917 -60.577  1.00  2.350          C  
ATOM  16801  CD2 TRP A1061     -20.315 -11.184 -62.054  1.00  2.350          C  
ATOM  16802  NE1 TRP A1061     -18.249 -11.946 -61.804  1.00  2.350          N  
ATOM  16803  CE2 TRP A1061     -19.131 -11.503 -62.720  1.00  2.350          C  
ATOM  16804  CE3 TRP A1061     -21.393 -10.691 -62.783  1.00  2.350          C  
ATOM  16805  CZ2 TRP A1061     -18.988 -11.352 -64.092  1.00  2.350          C  
ATOM  16806  CZ3 TRP A1061     -21.248 -10.532 -64.162  1.00  2.350          C  
ATOM  16807  CH2 TRP A1061     -20.072 -10.856 -64.797  1.00  2.350          C  
ATOM  16808  H   TRP A1061     -22.543 -11.458 -57.394  1.00  2.080          H  
ATOM  16809  HA  TRP A1061     -22.518 -12.845 -59.844  1.00  1.990          H  
ATOM  16810 1HB  TRP A1061     -21.735 -10.509 -59.694  1.00  2.820          H  
ATOM  16811 2HB  TRP A1061     -20.432 -10.971 -58.636  1.00  2.820          H  
ATOM  16812  HD1 TRP A1061     -18.316 -12.218 -59.667  1.00  2.820          H  
ATOM  16813  HE1 TRP A1061     -17.314 -12.256 -62.008  1.00  2.820          H  
ATOM  16814  HE3 TRP A1061     -22.328 -10.434 -62.289  1.00  2.820          H  
ATOM  16815  HZ2 TRP A1061     -18.064 -11.606 -64.613  1.00  2.820          H  
ATOM  16816  HZ3 TRP A1061     -22.095 -10.143 -64.725  1.00  2.820          H  
ATOM  16817  HH2 TRP A1061     -19.994 -10.721 -65.877  1.00  2.820          H  
ATOM  16818  N   LEU A1062     -19.967 -13.577 -57.871  1.00  1.540          N  
ATOM  16819  CA  LEU A1062     -18.920 -14.549 -57.639  1.00  1.470          C  
ATOM  16820  C   LEU A1062     -19.486 -15.934 -57.341  1.00  1.560          C  
ATOM  16821  O   LEU A1062     -19.040 -16.930 -57.909  1.00  1.560          O  
ATOM  16822  CB  LEU A1062     -18.055 -14.025 -56.500  1.00  2.090          C  
ATOM  16823  CG  LEU A1062     -17.219 -12.737 -56.844  1.00  2.090          C  
ATOM  16824  CD1 LEU A1062     -16.645 -12.172 -55.562  1.00  2.090          C  
ATOM  16825  CD2 LEU A1062     -16.081 -13.081 -57.853  1.00  2.090          C  
ATOM  16826  H   LEU A1062     -20.033 -12.756 -57.260  1.00  1.850          H  
ATOM  16827  HA  LEU A1062     -18.316 -14.624 -58.528  1.00  1.760          H  
ATOM  16828 1HB  LEU A1062     -18.703 -13.791 -55.657  1.00  2.500          H  
ATOM  16829 2HB  LEU A1062     -17.361 -14.815 -56.199  1.00  2.500          H  
ATOM  16830  HG  LEU A1062     -17.868 -11.978 -57.277  1.00  2.500          H  
ATOM  16831 1HD1 LEU A1062     -16.072 -11.265 -55.780  1.00  2.500          H  
ATOM  16832 2HD1 LEU A1062     -17.460 -11.918 -54.883  1.00  2.500          H  
ATOM  16833 3HD1 LEU A1062     -16.000 -12.909 -55.090  1.00  2.500          H  
ATOM  16834 1HD2 LEU A1062     -15.513 -12.189 -58.062  1.00  2.500          H  
ATOM  16835 2HD2 LEU A1062     -15.421 -13.835 -57.415  1.00  2.500          H  
ATOM  16836 3HD2 LEU A1062     -16.478 -13.465 -58.783  1.00  2.500          H  
ATOM  16837  N   GLN A1063     -20.552 -16.027 -56.544  1.00  1.680          N  
ATOM  16838  CA  GLN A1063     -21.117 -17.345 -56.271  1.00  1.800          C  
ATOM  16839  C   GLN A1063     -21.635 -18.022 -57.541  1.00  1.840          C  
ATOM  16840  O   GLN A1063     -21.558 -19.246 -57.665  1.00  1.900          O  
ATOM  16841  CB  GLN A1063     -22.232 -17.283 -55.213  1.00  2.470          C  
ATOM  16842  CG  GLN A1063     -21.744 -17.016 -53.776  1.00  2.470          C  
ATOM  16843  CD  GLN A1063     -22.892 -16.937 -52.748  1.00  2.470          C  
ATOM  16844  OE1 GLN A1063     -23.664 -15.949 -52.640  1.00  2.470          O  
ATOM  16845  NE2 GLN A1063     -23.032 -18.030 -51.996  1.00  2.470          N  
ATOM  16846  H   GLN A1063     -20.930 -15.197 -56.078  1.00  2.020          H  
ATOM  16847  HA  GLN A1063     -20.322 -17.972 -55.874  1.00  2.160          H  
ATOM  16848 1HB  GLN A1063     -22.926 -16.481 -55.482  1.00  2.970          H  
ATOM  16849 2HB  GLN A1063     -22.791 -18.215 -55.219  1.00  2.970          H  
ATOM  16850 1HG  GLN A1063     -21.080 -17.825 -53.480  1.00  2.970          H  
ATOM  16851 2HG  GLN A1063     -21.204 -16.075 -53.760  1.00  2.970          H  
ATOM  16852 1HE2 GLN A1063     -23.767 -18.095 -51.322  1.00  2.970          H  
ATOM  16853 2HE2 GLN A1063     -22.413 -18.809 -52.121  1.00  2.970          H  
ATOM  16854  N   ARG A1064     -22.183 -17.234 -58.470  1.00  1.820          N  
ATOM  16855  CA  ARG A1064     -22.711 -17.773 -59.711  1.00  1.870          C  
ATOM  16856  C   ARG A1064     -21.640 -18.126 -60.758  1.00  1.800          C  
ATOM  16857  O   ARG A1064     -21.780 -19.137 -61.460  1.00  1.870          O  
ATOM  16858  CB  ARG A1064     -23.692 -16.785 -60.312  1.00  2.600          C  
ATOM  16859  CG  ARG A1064     -24.988 -16.650 -59.532  1.00  2.600          C  
ATOM  16860  CD  ARG A1064     -25.866 -15.613 -60.093  1.00  2.600          C  
ATOM  16861  NE  ARG A1064     -27.105 -15.501 -59.335  1.00  2.600          N  
ATOM  16862  CZ  ARG A1064     -28.044 -14.546 -59.506  1.00  2.600          C  
ATOM  16863  NH1 ARG A1064     -27.885 -13.604 -60.415  1.00  2.600          N  
ATOM  16864  NH2 ARG A1064     -29.130 -14.557 -58.748  1.00  2.600          N  
ATOM  16865  H   ARG A1064     -22.256 -16.227 -58.283  1.00  2.180          H  
ATOM  16866  HA  ARG A1064     -23.257 -18.682 -59.467  1.00  2.240          H  
ATOM  16867 1HB  ARG A1064     -23.226 -15.798 -60.347  1.00  3.120          H  
ATOM  16868 2HB  ARG A1064     -23.931 -17.076 -61.332  1.00  3.120          H  
ATOM  16869 1HG  ARG A1064     -25.520 -17.599 -59.553  1.00  3.120          H  
ATOM  16870 2HG  ARG A1064     -24.765 -16.385 -58.499  1.00  3.120          H  
ATOM  16871 1HD  ARG A1064     -25.346 -14.655 -60.055  1.00  3.120          H  
ATOM  16872 2HD  ARG A1064     -26.110 -15.862 -61.124  1.00  3.120          H  
ATOM  16873  HE  ARG A1064     -27.275 -16.200 -58.623  1.00  3.120          H  
ATOM  16874 1HH1 ARG A1064     -27.059 -13.590 -60.993  1.00  3.120          H  
ATOM  16875 2HH1 ARG A1064     -28.592 -12.892 -60.535  1.00  3.120          H  
ATOM  16876 1HH2 ARG A1064     -29.253 -15.278 -58.050  1.00  3.120          H  
ATOM  16877 2HH2 ARG A1064     -29.839 -13.847 -58.865  1.00  3.120          H  
ATOM  16878  N   VAL A1065     -20.591 -17.303 -60.887  1.00  1.690          N  
ATOM  16879  CA  VAL A1065     -19.569 -17.573 -61.899  1.00  1.670          C  
ATOM  16880  C   VAL A1065     -18.483 -18.578 -61.420  1.00  1.580          C  
ATOM  16881  O   VAL A1065     -18.017 -19.396 -62.215  1.00  1.580          O  
ATOM  16882  CB  VAL A1065     -18.933 -16.248 -62.435  1.00  2.350          C  
ATOM  16883  CG1 VAL A1065     -20.029 -15.300 -62.929  1.00  2.350          C  
ATOM  16884  CG2 VAL A1065     -18.060 -15.568 -61.388  1.00  2.350          C  
ATOM  16885  H   VAL A1065     -20.552 -16.460 -60.308  1.00  2.030          H  
ATOM  16886  HA  VAL A1065     -20.072 -18.027 -62.750  1.00  2.000          H  
ATOM  16887  HB  VAL A1065     -18.355 -16.476 -63.304  1.00  2.820          H  
ATOM  16888 1HG1 VAL A1065     -19.568 -14.403 -63.347  1.00  2.820          H  
ATOM  16889 2HG1 VAL A1065     -20.615 -15.796 -63.697  1.00  2.820          H  
ATOM  16890 3HG1 VAL A1065     -20.679 -15.017 -62.109  1.00  2.820          H  
ATOM  16891 1HG2 VAL A1065     -17.652 -14.670 -61.808  1.00  2.820          H  
ATOM  16892 2HG2 VAL A1065     -18.664 -15.326 -60.554  1.00  2.820          H  
ATOM  16893 3HG2 VAL A1065     -17.241 -16.205 -61.069  1.00  2.820          H  
ATOM  16894  N   ASP A1066     -18.043 -18.496 -60.156  1.00  1.530          N  
ATOM  16895  CA  ASP A1066     -17.018 -19.400 -59.625  1.00  1.480          C  
ATOM  16896  C   ASP A1066     -17.492 -20.846 -59.595  1.00  1.500          C  
ATOM  16897  O   ASP A1066     -18.611 -21.125 -59.166  1.00  1.690          O  
ATOM  16898  CB  ASP A1066     -16.647 -19.031 -58.186  1.00  2.090          C  
ATOM  16899  CG  ASP A1066     -15.837 -17.768 -58.018  1.00  2.090          C  
ATOM  16900  OD1 ASP A1066     -15.294 -17.254 -58.967  1.00  2.090          O  
ATOM  16901  OD2 ASP A1066     -15.702 -17.340 -56.901  1.00  2.090          O  
ATOM  16902  H   ASP A1066     -18.435 -17.799 -59.520  1.00  1.840          H  
ATOM  16903  HA  ASP A1066     -16.133 -19.334 -60.260  1.00  1.780          H  
ATOM  16904 1HB  ASP A1066     -17.562 -18.930 -57.600  1.00  2.510          H  
ATOM  16905 2HB  ASP A1066     -16.078 -19.853 -57.751  1.00  2.510          H  
ATOM  16906  N   LYS A1067     -16.608 -21.783 -59.922  1.00  1.450          N  
ATOM  16907  CA  LYS A1067     -16.959 -23.192 -59.848  1.00  1.490          C  
ATOM  16908  C   LYS A1067     -15.874 -23.924 -59.078  1.00  1.480          C  
ATOM  16909  O   LYS A1067     -14.718 -23.910 -59.476  1.00  1.530          O  
ATOM  16910  CB  LYS A1067     -17.081 -23.786 -61.265  1.00  2.070          C  
ATOM  16911  CG  LYS A1067     -18.047 -23.013 -62.193  1.00  2.070          C  
ATOM  16912  CD  LYS A1067     -19.507 -23.125 -61.774  1.00  2.070          C  
ATOM  16913  CE  LYS A1067     -20.390 -22.253 -62.644  1.00  2.070          C  
ATOM  16914  NZ  LYS A1067     -21.788 -22.231 -62.151  1.00  2.070          N  
ATOM  16915  H   LYS A1067     -15.692 -21.508 -60.258  1.00  1.740          H  
ATOM  16916  HA  LYS A1067     -17.895 -23.308 -59.304  1.00  1.790          H  
ATOM  16917 1HB  LYS A1067     -16.099 -23.791 -61.740  1.00  2.480          H  
ATOM  16918 2HB  LYS A1067     -17.420 -24.823 -61.203  1.00  2.480          H  
ATOM  16919 1HG  LYS A1067     -17.767 -21.964 -62.222  1.00  2.480          H  
ATOM  16920 2HG  LYS A1067     -17.949 -23.408 -63.202  1.00  2.480          H  
ATOM  16921 1HD  LYS A1067     -19.833 -24.159 -61.865  1.00  2.480          H  
ATOM  16922 2HD  LYS A1067     -19.638 -22.810 -60.746  1.00  2.480          H  
ATOM  16923 1HE  LYS A1067     -20.000 -21.234 -62.626  1.00  2.480          H  
ATOM  16924 2HE  LYS A1067     -20.378 -22.620 -63.668  1.00  2.480          H  
ATOM  16925 1HZ  LYS A1067     -22.342 -21.622 -62.738  1.00  2.480          H  
ATOM  16926 2HZ  LYS A1067     -22.172 -23.161 -62.166  1.00  2.480          H  
ATOM  16927 3HZ  LYS A1067     -21.793 -21.877 -61.195  1.00  2.480          H  
ATOM  16928  N   MET A1068     -16.232 -24.596 -57.984  1.00  1.440          N  
ATOM  16929  CA  MET A1068     -15.210 -25.301 -57.207  1.00  1.410          C  
ATOM  16930  C   MET A1068     -14.900 -26.694 -57.731  1.00  1.400          C  
ATOM  16931  O   MET A1068     -14.000 -27.373 -57.233  1.00  1.320          O  
ATOM  16932  CB  MET A1068     -15.566 -25.353 -55.732  1.00  1.990          C  
ATOM  16933  CG  MET A1068     -15.515 -24.000 -55.051  1.00  1.990          C  
ATOM  16934  SD  MET A1068     -15.994 -24.046 -53.312  1.00  1.990          S  
ATOM  16935  CE  MET A1068     -14.624 -24.943 -52.565  1.00  1.990          C  
ATOM  16936  H   MET A1068     -17.199 -24.594 -57.682  1.00  1.730          H  
ATOM  16937  HA  MET A1068     -14.296 -24.723 -57.279  1.00  1.690          H  
ATOM  16938 1HB  MET A1068     -16.570 -25.759 -55.611  1.00  2.380          H  
ATOM  16939 2HB  MET A1068     -14.878 -26.026 -55.233  1.00  2.380          H  
ATOM  16940 1HG  MET A1068     -14.494 -23.625 -55.114  1.00  2.380          H  
ATOM  16941 2HG  MET A1068     -16.166 -23.299 -55.573  1.00  2.380          H  
ATOM  16942 1HE  MET A1068     -14.790 -25.025 -51.490  1.00  2.380          H  
ATOM  16943 2HE  MET A1068     -14.563 -25.939 -52.993  1.00  2.380          H  
ATOM  16944 3HE  MET A1068     -13.690 -24.419 -52.740  1.00  2.380          H  
ATOM  16945  N   GLU A1069     -15.657 -27.135 -58.723  1.00  1.500          N  
ATOM  16946  CA  GLU A1069     -15.419 -28.442 -59.315  1.00  1.510          C  
ATOM  16947  C   GLU A1069     -15.353 -28.327 -60.829  1.00  1.510          C  
ATOM  16948  O   GLU A1069     -16.359 -28.075 -61.500  1.00  1.610          O  
ATOM  16949  CB  GLU A1069     -16.488 -29.460 -58.887  1.00  2.110          C  
ATOM  16950  CG  GLU A1069     -16.464 -29.803 -57.378  1.00  2.110          C  
ATOM  16951  CD  GLU A1069     -17.456 -30.906 -56.947  1.00  2.110          C  
ATOM  16952  OE1 GLU A1069     -18.173 -31.433 -57.782  1.00  2.110          O  
ATOM  16953  OE2 GLU A1069     -17.459 -31.241 -55.791  1.00  2.110          O  
ATOM  16954  H   GLU A1069     -16.377 -26.536 -59.090  1.00  1.800          H  
ATOM  16955  HA  GLU A1069     -14.452 -28.810 -58.973  1.00  1.810          H  
ATOM  16956 1HB  GLU A1069     -17.476 -29.068 -59.122  1.00  2.530          H  
ATOM  16957 2HB  GLU A1069     -16.357 -30.371 -59.454  1.00  2.530          H  
ATOM  16958 1HG  GLU A1069     -15.451 -30.117 -57.118  1.00  2.530          H  
ATOM  16959 2HG  GLU A1069     -16.681 -28.897 -56.815  1.00  2.530          H  
ATOM  16960  N   LEU A1070     -14.157 -28.507 -61.368  1.00  1.420          N  
ATOM  16961  CA  LEU A1070     -13.953 -28.404 -62.807  1.00  1.410          C  
ATOM  16962  C   LEU A1070     -13.801 -29.773 -63.416  1.00  1.420          C  
ATOM  16963  O   LEU A1070     -13.043 -30.601 -62.914  1.00  1.360          O  
ATOM  16964  CB  LEU A1070     -12.723 -27.518 -63.084  1.00  1.980          C  
ATOM  16965  CG  LEU A1070     -12.297 -27.237 -64.557  1.00  1.980          C  
ATOM  16966  CD1 LEU A1070     -11.673 -25.841 -64.610  1.00  1.980          C  
ATOM  16967  CD2 LEU A1070     -11.236 -28.284 -65.029  1.00  1.980          C  
ATOM  16968  H   LEU A1070     -13.368 -28.710 -60.743  1.00  1.700          H  
ATOM  16969  HA  LEU A1070     -14.828 -27.927 -63.248  1.00  1.690          H  
ATOM  16970 1HB  LEU A1070     -12.936 -26.555 -62.652  1.00  2.370          H  
ATOM  16971 2HB  LEU A1070     -11.879 -27.936 -62.564  1.00  2.370          H  
ATOM  16972  HG  LEU A1070     -13.168 -27.267 -65.214  1.00  2.370          H  
ATOM  16973 1HD1 LEU A1070     -11.366 -25.614 -65.631  1.00  2.370          H  
ATOM  16974 2HD1 LEU A1070     -12.414 -25.112 -64.289  1.00  2.370          H  
ATOM  16975 3HD1 LEU A1070     -10.809 -25.788 -63.958  1.00  2.370          H  
ATOM  16976 1HD2 LEU A1070     -10.931 -28.059 -66.053  1.00  2.370          H  
ATOM  16977 2HD2 LEU A1070     -10.366 -28.238 -64.378  1.00  2.370          H  
ATOM  16978 3HD2 LEU A1070     -11.639 -29.291 -65.007  1.00  2.370          H  
ATOM  16979  N   ILE A1071     -14.526 -30.036 -64.498  1.00  1.510          N  
ATOM  16980  CA  ILE A1071     -14.384 -31.324 -65.167  1.00  1.560          C  
ATOM  16981  C   ILE A1071     -14.058 -31.137 -66.629  1.00  1.570          C  
ATOM  16982  O   ILE A1071     -14.843 -30.553 -67.376  1.00  1.660          O  
ATOM  16983  CB  ILE A1071     -15.647 -32.191 -65.042  1.00  2.160          C  
ATOM  16984  CG1 ILE A1071     -15.963 -32.443 -63.557  1.00  2.160          C  
ATOM  16985  CG2 ILE A1071     -15.387 -33.502 -65.764  1.00  2.160          C  
ATOM  16986  CD1 ILE A1071     -17.276 -33.129 -63.282  1.00  2.160          C  
ATOM  16987  H   ILE A1071     -15.157 -29.334 -64.863  1.00  1.810          H  
ATOM  16988  HA  ILE A1071     -13.557 -31.865 -64.714  1.00  1.870          H  
ATOM  16989  HB  ILE A1071     -16.501 -31.682 -65.487  1.00  2.600          H  
ATOM  16990 1HG1 ILE A1071     -15.172 -33.039 -63.149  1.00  2.600          H  
ATOM  16991 2HG1 ILE A1071     -15.985 -31.489 -63.037  1.00  2.600          H  
ATOM  16992 1HG2 ILE A1071     -16.240 -34.161 -65.703  1.00  2.600          H  
ATOM  16993 2HG2 ILE A1071     -15.171 -33.322 -66.807  1.00  2.600          H  
ATOM  16994 3HG2 ILE A1071     -14.538 -33.962 -65.297  1.00  2.600          H  
ATOM  16995 1HD1 ILE A1071     -17.398 -33.247 -62.210  1.00  2.600          H  
ATOM  16996 2HD1 ILE A1071     -18.093 -32.519 -63.673  1.00  2.600          H  
ATOM  16997 3HD1 ILE A1071     -17.304 -34.108 -63.748  1.00  2.600          H  
ATOM  16998  N   GLU A1072     -12.923 -31.680 -67.048  1.00  1.520          N  
ATOM  16999  CA  GLU A1072     -12.521 -31.538 -68.430  1.00  1.600          C  
ATOM  17000  C   GLU A1072     -12.506 -32.826 -69.223  1.00  1.670          C  
ATOM  17001  O   GLU A1072     -11.732 -33.735 -68.938  1.00  1.690          O  
ATOM  17002  CB  GLU A1072     -11.141 -30.883 -68.484  1.00  2.210          C  
ATOM  17003  CG  GLU A1072     -10.556 -30.676 -69.879  1.00  2.210          C  
ATOM  17004  CD  GLU A1072      -9.284 -29.855 -69.848  1.00  2.210          C  
ATOM  17005  OE1 GLU A1072      -9.148 -29.079 -68.924  1.00  2.210          O  
ATOM  17006  OE2 GLU A1072      -8.434 -30.002 -70.716  1.00  2.210          O  
ATOM  17007  H   GLU A1072     -12.319 -32.153 -66.366  1.00  1.820          H  
ATOM  17008  HA  GLU A1072     -13.232 -30.873 -68.921  1.00  1.920          H  
ATOM  17009 1HB  GLU A1072     -11.184 -29.923 -67.983  1.00  2.650          H  
ATOM  17010 2HB  GLU A1072     -10.437 -31.509 -67.933  1.00  2.650          H  
ATOM  17011 1HG  GLU A1072     -10.327 -31.647 -70.311  1.00  2.650          H  
ATOM  17012 2HG  GLU A1072     -11.292 -30.196 -70.499  1.00  2.650          H  
ATOM  17013  N   TYR A1073     -13.337 -32.849 -70.268  1.00  1.770          N  
ATOM  17014  CA  TYR A1073     -13.456 -33.947 -71.224  1.00  1.900          C  
ATOM  17015  C   TYR A1073     -12.737 -33.453 -72.477  1.00  2.070          C  
ATOM  17016  O   TYR A1073     -13.262 -32.538 -73.117  1.00  2.380          O  
ATOM  17017  CB  TYR A1073     -14.919 -34.219 -71.573  1.00  2.610          C  
ATOM  17018  CG  TYR A1073     -15.781 -34.769 -70.475  1.00  2.610          C  
ATOM  17019  CD1 TYR A1073     -16.356 -33.928 -69.527  1.00  2.610          C  
ATOM  17020  CD2 TYR A1073     -16.040 -36.125 -70.443  1.00  2.610          C  
ATOM  17021  CE1 TYR A1073     -17.178 -34.460 -68.554  1.00  2.610          C  
ATOM  17022  CE2 TYR A1073     -16.861 -36.647 -69.478  1.00  2.610          C  
ATOM  17023  CZ  TYR A1073     -17.429 -35.822 -68.534  1.00  2.610          C  
ATOM  17024  OH  TYR A1073     -18.263 -36.355 -67.574  1.00  2.610          O  
ATOM  17025  H   TYR A1073     -13.953 -32.052 -70.369  1.00  2.120          H  
ATOM  17026  HA  TYR A1073     -13.004 -34.840 -70.823  1.00  2.280          H  
ATOM  17027 1HB  TYR A1073     -15.375 -33.298 -71.916  1.00  3.130          H  
ATOM  17028 2HB  TYR A1073     -14.957 -34.926 -72.407  1.00  3.130          H  
ATOM  17029  HD1 TYR A1073     -16.162 -32.853 -69.551  1.00  3.130          H  
ATOM  17030  HD2 TYR A1073     -15.595 -36.781 -71.190  1.00  3.130          H  
ATOM  17031  HE1 TYR A1073     -17.632 -33.804 -67.810  1.00  3.130          H  
ATOM  17032  HE2 TYR A1073     -17.065 -37.717 -69.466  1.00  3.130          H  
ATOM  17033  HH  TYR A1073     -18.297 -37.307 -67.680  1.00  3.130          H  
ATOM  17034  N   PRO A1074     -11.543 -33.954 -72.845  1.00  2.270          N  
ATOM  17035  CA  PRO A1074     -10.746 -33.485 -73.973  1.00  2.610          C  
ATOM  17036  C   PRO A1074     -11.490 -33.312 -75.306  1.00  2.760          C  
ATOM  17037  O   PRO A1074     -11.255 -32.342 -76.028  1.00  3.430          O  
ATOM  17038  CB  PRO A1074      -9.693 -34.587 -74.085  1.00  3.920          C  
ATOM  17039  CG  PRO A1074      -9.538 -35.100 -72.678  1.00  3.920          C  
ATOM  17040  CD  PRO A1074     -10.937 -35.082 -72.106  1.00  3.920          C  
ATOM  17041  HA  PRO A1074     -10.280 -32.527 -73.681  1.00  3.130          H  
ATOM  17042 1HB  PRO A1074     -10.046 -35.350 -74.775  1.00  4.700          H  
ATOM  17043 2HB  PRO A1074      -8.765 -34.182 -74.497  1.00  4.700          H  
ATOM  17044 1HG  PRO A1074      -9.089 -36.106 -72.687  1.00  4.700          H  
ATOM  17045 2HG  PRO A1074      -8.846 -34.453 -72.114  1.00  4.700          H  
ATOM  17046 1HD  PRO A1074     -11.470 -36.031 -72.326  1.00  4.700          H  
ATOM  17047 2HD  PRO A1074     -10.867 -34.881 -71.024  1.00  4.700          H  
ATOM  17048  N   ASN A1075     -12.437 -34.210 -75.625  1.00  2.790          N  
ATOM  17049  CA  ASN A1075     -13.162 -34.082 -76.897  1.00  3.330          C  
ATOM  17050  C   ASN A1075     -14.068 -32.866 -76.864  1.00  3.820          C  
ATOM  17051  O   ASN A1075     -13.894 -31.907 -77.628  1.00  4.580          O  
ATOM  17052  CB  ASN A1075     -13.980 -35.314 -77.205  1.00  4.450          C  
ATOM  17053  CG  ASN A1075     -14.617 -35.256 -78.562  1.00  4.450          C  
ATOM  17054  OD1 ASN A1075     -13.925 -35.227 -79.581  1.00  4.450          O  
ATOM  17055  ND2 ASN A1075     -15.927 -35.227 -78.597  1.00  4.450          N  
ATOM  17056  H   ASN A1075     -12.624 -35.016 -75.022  1.00  3.350          H  
ATOM  17057  HA  ASN A1075     -12.443 -33.927 -77.695  1.00  4.000          H  
ATOM  17058 1HB  ASN A1075     -13.347 -36.193 -77.144  1.00  5.340          H  
ATOM  17059 2HB  ASN A1075     -14.761 -35.413 -76.479  1.00  5.340          H  
ATOM  17060 1HD2 ASN A1075     -16.403 -35.180 -79.476  1.00  5.340          H  
ATOM  17061 2HD2 ASN A1075     -16.451 -35.243 -77.744  1.00  5.340          H  
ATOM  17062  N   GLU A1076     -15.065 -32.934 -75.991  1.00  3.810          N  
ATOM  17063  CA  GLU A1076     -16.050 -31.887 -75.869  1.00  4.670          C  
ATOM  17064  C   GLU A1076     -15.395 -30.548 -75.587  1.00  4.920          C  
ATOM  17065  O   GLU A1076     -15.869 -29.522 -76.072  1.00  5.050          O  
ATOM  17066  CB  GLU A1076     -17.056 -32.238 -74.772  1.00  6.190          C  
ATOM  17067  CG  GLU A1076     -18.176 -31.235 -74.621  1.00  6.190          C  
ATOM  17068  CD  GLU A1076     -19.221 -31.659 -73.644  1.00  6.190          C  
ATOM  17069  OE1 GLU A1076     -19.171 -32.771 -73.187  1.00  6.190          O  
ATOM  17070  OE2 GLU A1076     -20.085 -30.853 -73.352  1.00  6.190          O  
ATOM  17071  H   GLU A1076     -15.128 -33.743 -75.390  1.00  4.570          H  
ATOM  17072  HA  GLU A1076     -16.587 -31.807 -76.810  1.00  5.600          H  
ATOM  17073 1HB  GLU A1076     -17.499 -33.212 -74.981  1.00  7.430          H  
ATOM  17074 2HB  GLU A1076     -16.542 -32.308 -73.816  1.00  7.430          H  
ATOM  17075 1HG  GLU A1076     -17.753 -30.287 -74.291  1.00  7.430          H  
ATOM  17076 2HG  GLU A1076     -18.634 -31.077 -75.597  1.00  7.430          H  
ATOM  17077  N   THR A1077     -14.314 -30.538 -74.793  1.00  5.370          N  
ATOM  17078  CA  THR A1077     -13.636 -29.300 -74.469  1.00  5.930          C  
ATOM  17079  C   THR A1077     -13.064 -28.643 -75.699  1.00  6.070          C  
ATOM  17080  O   THR A1077     -13.399 -27.499 -75.989  1.00  6.340          O  
ATOM  17081  CB  THR A1077     -12.485 -29.557 -73.475  1.00  8.080          C  
ATOM  17082  OG1 THR A1077     -13.026 -30.072 -72.274  1.00  8.080          O  
ATOM  17083  CG2 THR A1077     -11.699 -28.278 -73.171  1.00  8.080          C  
ATOM  17084  H   THR A1077     -13.953 -31.402 -74.395  1.00  6.440          H  
ATOM  17085  HA  THR A1077     -14.359 -28.621 -74.019  1.00  7.120          H  
ATOM  17086  HB  THR A1077     -11.799 -30.305 -73.895  1.00  9.690          H  
ATOM  17087  HG1 THR A1077     -13.348 -30.967 -72.461  1.00  9.690          H  
ATOM  17088 1HG2 THR A1077     -10.902 -28.501 -72.464  1.00  9.690          H  
ATOM  17089 2HG2 THR A1077     -11.259 -27.886 -74.084  1.00  9.690          H  
ATOM  17090 3HG2 THR A1077     -12.367 -27.533 -72.743  1.00  9.690          H  
ATOM  17091  N   LYS A1078     -12.264 -29.375 -76.480  1.00  6.240          N  
ATOM  17092  CA  LYS A1078     -11.649 -28.801 -77.673  1.00  6.870          C  
ATOM  17093  C   LYS A1078     -12.693 -28.235 -78.618  1.00  7.010          C  
ATOM  17094  O   LYS A1078     -12.522 -27.152 -79.194  1.00  7.430          O  
ATOM  17095  CB  LYS A1078     -10.821 -29.854 -78.404  1.00  9.370          C  
ATOM  17096  CG  LYS A1078     -10.100 -29.348 -79.664  1.00  9.370          C  
ATOM  17097  CD  LYS A1078      -9.277 -30.467 -80.298  1.00  9.370          C  
ATOM  17098  CE  LYS A1078      -8.612 -30.020 -81.593  1.00  9.370          C  
ATOM  17099  NZ  LYS A1078      -7.840 -31.130 -82.234  1.00  9.370          N  
ATOM  17100  H   LYS A1078     -12.044 -30.343 -76.224  1.00  7.490          H  
ATOM  17101  HA  LYS A1078     -10.991 -27.996 -77.364  1.00  8.240          H  
ATOM  17102 1HB  LYS A1078     -10.072 -30.260 -77.722  1.00 11.240          H  
ATOM  17103 2HB  LYS A1078     -11.474 -30.684 -78.693  1.00 11.240          H  
ATOM  17104 1HG  LYS A1078     -10.834 -28.995 -80.390  1.00 11.240          H  
ATOM  17105 2HG  LYS A1078      -9.445 -28.516 -79.401  1.00 11.240          H  
ATOM  17106 1HD  LYS A1078      -8.509 -30.791 -79.594  1.00 11.240          H  
ATOM  17107 2HD  LYS A1078      -9.931 -31.316 -80.506  1.00 11.240          H  
ATOM  17108 1HE  LYS A1078      -9.377 -29.676 -82.287  1.00 11.240          H  
ATOM  17109 2HE  LYS A1078      -7.934 -29.197 -81.381  1.00 11.240          H  
ATOM  17110 1HZ  LYS A1078      -7.415 -30.797 -83.089  1.00 11.240          H  
ATOM  17111 2HZ  LYS A1078      -7.119 -31.452 -81.605  1.00 11.240          H  
ATOM  17112 3HZ  LYS A1078      -8.464 -31.896 -82.447  1.00 11.240          H  
ATOM  17113  N   CYS A1079     -13.798 -28.968 -78.761  1.00  6.930          N  
ATOM  17114  CA  CYS A1079     -14.877 -28.644 -79.682  1.00  7.370          C  
ATOM  17115  C   CYS A1079     -15.618 -27.343 -79.352  1.00  7.530          C  
ATOM  17116  O   CYS A1079     -16.405 -26.858 -80.169  1.00  7.710          O  
ATOM  17117  CB  CYS A1079     -15.898 -29.782 -79.708  1.00 10.140          C  
ATOM  17118  SG  CYS A1079     -15.262 -31.367 -80.355  1.00 10.140          S  
ATOM  17119  H   CYS A1079     -13.864 -29.843 -78.228  1.00  8.320          H  
ATOM  17120  HA  CYS A1079     -14.444 -28.550 -80.674  1.00  8.840          H  
ATOM  17121 1HB  CYS A1079     -16.269 -29.952 -78.694  1.00 12.170          H  
ATOM  17122 2HB  CYS A1079     -16.748 -29.485 -80.319  1.00 12.170          H  
ATOM  17123  HG  CYS A1079     -14.505 -31.657 -79.266  1.00 12.170          H  
ATOM  17124  N   LYS A1080     -15.409 -26.803 -78.152  1.00  7.630          N  
ATOM  17125  CA  LYS A1080     -16.060 -25.580 -77.726  1.00  8.060          C  
ATOM  17126  C   LYS A1080     -15.104 -24.406 -77.524  1.00  8.060          C  
ATOM  17127  O   LYS A1080     -15.532 -23.350 -77.056  1.00  8.140          O  
ATOM  17128  CB  LYS A1080     -16.810 -25.808 -76.412  1.00 11.110          C  
ATOM  17129  CG  LYS A1080     -17.976 -26.779 -76.483  1.00 11.110          C  
ATOM  17130  CD  LYS A1080     -18.659 -26.888 -75.117  1.00 11.110          C  
ATOM  17131  CE  LYS A1080     -19.849 -27.836 -75.145  1.00 11.110          C  
ATOM  17132  NZ  LYS A1080     -20.488 -27.971 -73.795  1.00 11.110          N  
ATOM  17133  H   LYS A1080     -14.728 -27.227 -77.512  1.00  9.160          H  
ATOM  17134  HA  LYS A1080     -16.776 -25.292 -78.493  1.00  9.670          H  
ATOM  17135 1HB  LYS A1080     -16.103 -26.196 -75.671  1.00 13.330          H  
ATOM  17136 2HB  LYS A1080     -17.187 -24.859 -76.040  1.00 13.330          H  
ATOM  17137 1HG  LYS A1080     -18.692 -26.436 -77.227  1.00 13.330          H  
ATOM  17138 2HG  LYS A1080     -17.611 -27.763 -76.782  1.00 13.330          H  
ATOM  17139 1HD  LYS A1080     -17.934 -27.267 -74.393  1.00 13.330          H  
ATOM  17140 2HD  LYS A1080     -18.992 -25.903 -74.794  1.00 13.330          H  
ATOM  17141 1HE  LYS A1080     -20.591 -27.465 -75.852  1.00 13.330          H  
ATOM  17142 2HE  LYS A1080     -19.511 -28.810 -75.473  1.00 13.330          H  
ATOM  17143 1HZ  LYS A1080     -21.268 -28.621 -73.849  1.00 13.330          H  
ATOM  17144 2HZ  LYS A1080     -19.801 -28.322 -73.126  1.00 13.330          H  
ATOM  17145 3HZ  LYS A1080     -20.820 -27.073 -73.483  1.00 13.330          H  
ATOM  17146  N   LEU A1081     -13.813 -24.556 -77.825  1.00  8.170          N  
ATOM  17147  CA  LEU A1081     -12.905 -23.450 -77.495  1.00  8.350          C  
ATOM  17148  C   LEU A1081     -12.824 -22.384 -78.579  1.00  8.720          C  
ATOM  17149  O   LEU A1081     -12.872 -22.693 -79.772  1.00  9.270          O  
ATOM  17150  CB  LEU A1081     -11.485 -23.988 -77.263  1.00 11.620          C  
ATOM  17151  CG  LEU A1081     -11.324 -25.059 -76.179  1.00 11.620          C  
ATOM  17152  CD1 LEU A1081      -9.886 -25.450 -76.077  1.00 11.620          C  
ATOM  17153  CD2 LEU A1081     -11.877 -24.618 -74.830  1.00 11.620          C  
ATOM  17154  H   LEU A1081     -13.457 -25.419 -78.254  1.00  9.800          H  
ATOM  17155  HA  LEU A1081     -13.265 -22.959 -76.594  1.00 10.020          H  
ATOM  17156 1HB  LEU A1081     -11.153 -24.438 -78.198  1.00 13.940          H  
ATOM  17157 2HB  LEU A1081     -10.827 -23.174 -77.043  1.00 13.940          H  
ATOM  17158  HG  LEU A1081     -11.847 -25.909 -76.504  1.00 13.940          H  
ATOM  17159 1HD1 LEU A1081      -9.812 -26.240 -75.360  1.00 13.940          H  
ATOM  17160 2HD1 LEU A1081      -9.525 -25.797 -77.042  1.00 13.940          H  
ATOM  17161 3HD1 LEU A1081      -9.301 -24.597 -75.744  1.00 13.940          H  
ATOM  17162 1HD2 LEU A1081     -11.757 -25.426 -74.119  1.00 13.940          H  
ATOM  17163 2HD2 LEU A1081     -11.354 -23.761 -74.469  1.00 13.940          H  
ATOM  17164 3HD2 LEU A1081     -12.938 -24.388 -74.919  1.00 13.940          H  
ATOM  17165  N   GLY A1082     -12.658 -21.118 -78.167  1.00  8.680          N  
ATOM  17166  CA  GLY A1082     -12.427 -20.049 -79.130  1.00  9.180          C  
ATOM  17167  C   GLY A1082     -10.927 -19.963 -79.405  1.00  8.990          C  
ATOM  17168  O   GLY A1082     -10.154 -20.759 -78.867  1.00  8.730          O  
ATOM  17169  H   GLY A1082     -12.684 -20.878 -77.160  1.00 10.420          H  
ATOM  17170 1HA  GLY A1082     -12.978 -20.248 -80.049  1.00 11.020          H  
ATOM  17171 2HA  GLY A1082     -12.787 -19.105 -78.719  1.00 11.020          H  
ATOM  17172  N   PHE A1083     -10.484 -18.977 -80.187  1.00  9.390          N  
ATOM  17173  CA  PHE A1083      -9.054 -18.901 -80.500  1.00  9.540          C  
ATOM  17174  C   PHE A1083      -8.156 -18.776 -79.273  1.00  9.290          C  
ATOM  17175  O   PHE A1083      -7.245 -19.585 -79.083  1.00  9.090          O  
ATOM  17176  CB  PHE A1083      -8.761 -17.739 -81.442  1.00 13.300          C  
ATOM  17177  CG  PHE A1083      -7.296 -17.572 -81.732  1.00 13.300          C  
ATOM  17178  CD1 PHE A1083      -6.664 -18.395 -82.650  1.00 13.300          C  
ATOM  17179  CD2 PHE A1083      -6.545 -16.595 -81.089  1.00 13.300          C  
ATOM  17180  CE1 PHE A1083      -5.327 -18.245 -82.922  1.00 13.300          C  
ATOM  17181  CE2 PHE A1083      -5.208 -16.449 -81.359  1.00 13.300          C  
ATOM  17182  CZ  PHE A1083      -4.598 -17.273 -82.279  1.00 13.300          C  
ATOM  17183  H   PHE A1083     -11.136 -18.323 -80.599  1.00 11.270          H  
ATOM  17184  HA  PHE A1083      -8.780 -19.825 -81.012  1.00 11.450          H  
ATOM  17185 1HB  PHE A1083      -9.277 -17.896 -82.388  1.00 15.960          H  
ATOM  17186 2HB  PHE A1083      -9.135 -16.811 -81.018  1.00 15.960          H  
ATOM  17187  HD1 PHE A1083      -7.238 -19.167 -83.162  1.00 15.960          H  
ATOM  17188  HD2 PHE A1083      -7.024 -15.941 -80.364  1.00 15.960          H  
ATOM  17189  HE1 PHE A1083      -4.841 -18.898 -83.645  1.00 15.960          H  
ATOM  17190  HE2 PHE A1083      -4.629 -15.681 -80.848  1.00 15.960          H  
ATOM  17191  HZ  PHE A1083      -3.536 -17.157 -82.495  1.00 15.960          H  
ATOM  17192  N   CYS A1084      -8.417 -17.785 -78.414  1.00  9.480          N  
ATOM  17193  CA  CYS A1084      -7.561 -17.599 -77.248  1.00  9.470          C  
ATOM  17194  C   CYS A1084      -7.585 -18.785 -76.319  1.00  8.940          C  
ATOM  17195  O   CYS A1084      -6.559 -19.133 -75.730  1.00  9.090          O  
ATOM  17196  CB  CYS A1084      -7.941 -16.396 -76.412  1.00 13.260          C  
ATOM  17197  SG  CYS A1084      -6.794 -16.186 -75.032  1.00 13.260          S  
ATOM  17198  H   CYS A1084      -9.187 -17.158 -78.593  1.00 11.380          H  
ATOM  17199  HA  CYS A1084      -6.539 -17.460 -77.601  1.00 11.360          H  
ATOM  17200 1HB  CYS A1084      -7.937 -15.490 -77.015  1.00 15.910          H  
ATOM  17201 2HB  CYS A1084      -8.944 -16.533 -76.002  1.00 15.910          H  
ATOM  17202  HG  CYS A1084      -6.616 -17.519 -74.817  1.00 15.910          H  
ATOM  17203  N   ASP A1085      -8.774 -19.333 -76.114  1.00  8.450          N  
ATOM  17204  CA  ASP A1085      -8.983 -20.443 -75.209  1.00  8.120          C  
ATOM  17205  C   ASP A1085      -8.125 -21.625 -75.652  1.00  7.930          C  
ATOM  17206  O   ASP A1085      -7.451 -22.264 -74.836  1.00  7.730          O  
ATOM  17207  CB  ASP A1085     -10.431 -20.873 -75.320  1.00 11.500          C  
ATOM  17208  CG  ASP A1085     -11.478 -19.914 -74.806  1.00 11.500          C  
ATOM  17209  OD1 ASP A1085     -11.225 -19.072 -73.966  1.00 11.500          O  
ATOM  17210  OD2 ASP A1085     -12.554 -19.960 -75.375  1.00 11.500          O  
ATOM  17211  H   ASP A1085      -9.562 -18.962 -76.625  1.00 10.140          H  
ATOM  17212  HA  ASP A1085      -8.717 -20.147 -74.194  1.00  9.740          H  
ATOM  17213 1HB  ASP A1085     -10.638 -21.067 -76.351  1.00 13.800          H  
ATOM  17214 2HB  ASP A1085     -10.541 -21.793 -74.792  1.00 13.800          H  
ATOM  17215  N   PHE A1086      -8.152 -21.898 -76.966  1.00  8.170          N  
ATOM  17216  CA  PHE A1086      -7.385 -22.962 -77.587  1.00  8.320          C  
ATOM  17217  C   PHE A1086      -5.891 -22.763 -77.415  1.00  8.520          C  
ATOM  17218  O   PHE A1086      -5.195 -23.672 -76.954  1.00  8.470          O  
ATOM  17219  CB  PHE A1086      -7.749 -23.067 -79.060  1.00 11.590          C  
ATOM  17220  CG  PHE A1086      -6.961 -24.065 -79.806  1.00 11.590          C  
ATOM  17221  CD1 PHE A1086      -7.249 -25.415 -79.703  1.00 11.590          C  
ATOM  17222  CD2 PHE A1086      -5.927 -23.658 -80.627  1.00 11.590          C  
ATOM  17223  CE1 PHE A1086      -6.515 -26.335 -80.407  1.00 11.590          C  
ATOM  17224  CE2 PHE A1086      -5.191 -24.571 -81.331  1.00 11.590          C  
ATOM  17225  CZ  PHE A1086      -5.485 -25.915 -81.224  1.00 11.590          C  
ATOM  17226  H   PHE A1086      -8.771 -21.354 -77.577  1.00  9.800          H  
ATOM  17227  HA  PHE A1086      -7.646 -23.897 -77.109  1.00  9.980          H  
ATOM  17228 1HB  PHE A1086      -8.806 -23.320 -79.152  1.00 13.910          H  
ATOM  17229 2HB  PHE A1086      -7.617 -22.097 -79.534  1.00 13.910          H  
ATOM  17230  HD1 PHE A1086      -8.064 -25.743 -79.060  1.00 13.910          H  
ATOM  17231  HD2 PHE A1086      -5.702 -22.594 -80.710  1.00 13.910          H  
ATOM  17232  HE1 PHE A1086      -6.744 -27.391 -80.319  1.00 13.910          H  
ATOM  17233  HE2 PHE A1086      -4.377 -24.239 -81.975  1.00 13.910          H  
ATOM  17234  HZ  PHE A1086      -4.902 -26.642 -81.783  1.00 13.910          H  
ATOM  17235  N   ILE A1087      -5.400 -21.569 -77.757  1.00  8.880          N  
ATOM  17236  CA  ILE A1087      -3.972 -21.308 -77.673  1.00  9.200          C  
ATOM  17237  C   ILE A1087      -3.476 -21.464 -76.247  1.00  8.740          C  
ATOM  17238  O   ILE A1087      -2.381 -21.989 -76.036  1.00  8.750          O  
ATOM  17239  CB  ILE A1087      -3.602 -19.902 -78.209  1.00 12.750          C  
ATOM  17240  CG1 ILE A1087      -3.921 -19.781 -79.752  1.00 12.750          C  
ATOM  17241  CG2 ILE A1087      -2.104 -19.572 -77.914  1.00 12.750          C  
ATOM  17242  CD1 ILE A1087      -3.184 -20.727 -80.698  1.00 12.750          C  
ATOM  17243  H   ILE A1087      -6.041 -20.857 -78.121  1.00 10.660          H  
ATOM  17244  HA  ILE A1087      -3.456 -22.053 -78.268  1.00 11.040          H  
ATOM  17245  HB  ILE A1087      -4.232 -19.162 -77.707  1.00 15.300          H  
ATOM  17246 1HG1 ILE A1087      -4.980 -19.946 -79.893  1.00 15.300          H  
ATOM  17247 2HG1 ILE A1087      -3.691 -18.767 -80.051  1.00 15.300          H  
ATOM  17248 1HG2 ILE A1087      -1.880 -18.573 -78.283  1.00 15.300          H  
ATOM  17249 2HG2 ILE A1087      -1.909 -19.599 -76.842  1.00 15.300          H  
ATOM  17250 3HG2 ILE A1087      -1.457 -20.293 -78.406  1.00 15.300          H  
ATOM  17251 1HD1 ILE A1087      -3.507 -20.520 -81.717  1.00 15.300          H  
ATOM  17252 2HD1 ILE A1087      -2.112 -20.572 -80.628  1.00 15.300          H  
ATOM  17253 3HD1 ILE A1087      -3.414 -21.758 -80.462  1.00 15.300          H  
ATOM  17254  N   LEU A1088      -4.222 -20.962 -75.261  1.00  8.450          N  
ATOM  17255  CA  LEU A1088      -3.773 -21.144 -73.895  1.00  8.220          C  
ATOM  17256  C   LEU A1088      -3.795 -22.618 -73.490  1.00  7.810          C  
ATOM  17257  O   LEU A1088      -2.838 -23.108 -72.891  1.00  7.780          O  
ATOM  17258  CB  LEU A1088      -4.658 -20.343 -72.942  1.00 11.600          C  
ATOM  17259  CG  LEU A1088      -4.550 -18.807 -73.009  1.00 11.600          C  
ATOM  17260  CD1 LEU A1088      -5.666 -18.231 -72.171  1.00 11.600          C  
ATOM  17261  CD2 LEU A1088      -3.185 -18.327 -72.492  1.00 11.600          C  
ATOM  17262  H   LEU A1088      -5.100 -20.472 -75.461  1.00 10.140          H  
ATOM  17263  HA  LEU A1088      -2.747 -20.799 -73.826  1.00  9.860          H  
ATOM  17264 1HB  LEU A1088      -5.698 -20.598 -73.167  1.00 13.920          H  
ATOM  17265 2HB  LEU A1088      -4.447 -20.656 -71.919  1.00 13.920          H  
ATOM  17266  HG  LEU A1088      -4.682 -18.475 -74.038  1.00 13.920          H  
ATOM  17267 1HD1 LEU A1088      -5.636 -17.145 -72.209  1.00 13.920          H  
ATOM  17268 2HD1 LEU A1088      -6.610 -18.585 -72.573  1.00 13.920          H  
ATOM  17269 3HD1 LEU A1088      -5.569 -18.557 -71.134  1.00 13.920          H  
ATOM  17270 1HD2 LEU A1088      -3.148 -17.239 -72.542  1.00 13.920          H  
ATOM  17271 2HD2 LEU A1088      -3.049 -18.647 -71.458  1.00 13.920          H  
ATOM  17272 3HD2 LEU A1088      -2.381 -18.731 -73.100  1.00 13.920          H  
ATOM  17273  N   ARG A1089      -4.847 -23.363 -73.867  1.00  7.640          N  
ATOM  17274  CA  ARG A1089      -4.937 -24.775 -73.500  1.00  7.520          C  
ATOM  17275  C   ARG A1089      -3.759 -25.580 -74.024  1.00  7.750          C  
ATOM  17276  O   ARG A1089      -3.257 -26.464 -73.339  1.00  7.780          O  
ATOM  17277  CB  ARG A1089      -6.233 -25.407 -73.982  1.00 10.580          C  
ATOM  17278  CG  ARG A1089      -6.402 -26.870 -73.547  1.00 10.580          C  
ATOM  17279  CD  ARG A1089      -7.719 -27.413 -73.905  1.00 10.580          C  
ATOM  17280  NE  ARG A1089      -7.864 -28.791 -73.470  1.00 10.580          N  
ATOM  17281  CZ  ARG A1089      -7.525 -29.885 -74.174  1.00 10.580          C  
ATOM  17282  NH1 ARG A1089      -7.030 -29.804 -75.403  1.00 10.580          N  
ATOM  17283  NH2 ARG A1089      -7.697 -31.050 -73.590  1.00 10.580          N  
ATOM  17284  H   ARG A1089      -5.636 -22.935 -74.363  1.00  9.170          H  
ATOM  17285  HA  ARG A1089      -4.929 -24.838 -72.414  1.00  9.020          H  
ATOM  17286 1HB  ARG A1089      -7.082 -24.834 -73.611  1.00 12.690          H  
ATOM  17287 2HB  ARG A1089      -6.268 -25.372 -75.074  1.00 12.690          H  
ATOM  17288 1HG  ARG A1089      -5.644 -27.487 -74.031  1.00 12.690          H  
ATOM  17289 2HG  ARG A1089      -6.285 -26.946 -72.465  1.00 12.690          H  
ATOM  17290 1HD  ARG A1089      -8.496 -26.820 -73.420  1.00 12.690          H  
ATOM  17291 2HD  ARG A1089      -7.843 -27.372 -74.980  1.00 12.690          H  
ATOM  17292  HE  ARG A1089      -8.217 -28.966 -72.512  1.00 12.690          H  
ATOM  17293 1HH1 ARG A1089      -6.894 -28.907 -75.841  1.00 12.690          H  
ATOM  17294 2HH1 ARG A1089      -6.787 -30.647 -75.907  1.00 12.690          H  
ATOM  17295 1HH2 ARG A1089      -8.071 -31.052 -72.622  1.00 12.690          H  
ATOM  17296 2HH2 ARG A1089      -7.441 -31.901 -74.065  1.00 12.690          H  
ATOM  17297  N   LYS A1090      -3.309 -25.248 -75.229  1.00  8.060          N  
ATOM  17298  CA  LYS A1090      -2.212 -25.924 -75.908  1.00  8.460          C  
ATOM  17299  C   LYS A1090      -0.818 -25.463 -75.484  1.00  8.410          C  
ATOM  17300  O   LYS A1090       0.190 -25.968 -76.002  1.00  8.570          O  
ATOM  17301  CB  LYS A1090      -2.327 -25.726 -77.423  1.00 11.680          C  
ATOM  17302  CG  LYS A1090      -3.566 -26.328 -78.108  1.00 11.680          C  
ATOM  17303  CD  LYS A1090      -3.535 -27.868 -78.216  1.00 11.680          C  
ATOM  17304  CE  LYS A1090      -2.532 -28.347 -79.285  1.00 11.680          C  
ATOM  17305  NZ  LYS A1090      -2.589 -29.825 -79.492  1.00 11.680          N  
ATOM  17306  H   LYS A1090      -3.822 -24.514 -75.735  1.00  9.670          H  
ATOM  17307  HA  LYS A1090      -2.287 -26.975 -75.681  1.00 10.150          H  
ATOM  17308 1HB  LYS A1090      -2.375 -24.648 -77.617  1.00 14.020          H  
ATOM  17309 2HB  LYS A1090      -1.432 -26.089 -77.905  1.00 14.020          H  
ATOM  17310 1HG  LYS A1090      -4.461 -26.038 -77.560  1.00 14.020          H  
ATOM  17311 2HG  LYS A1090      -3.631 -25.902 -79.099  1.00 14.020          H  
ATOM  17312 1HD  LYS A1090      -3.278 -28.308 -77.259  1.00 14.020          H  
ATOM  17313 2HD  LYS A1090      -4.528 -28.214 -78.495  1.00 14.020          H  
ATOM  17314 1HE  LYS A1090      -2.754 -27.848 -80.228  1.00 14.020          H  
ATOM  17315 2HE  LYS A1090      -1.523 -28.089 -78.976  1.00 14.020          H  
ATOM  17316 1HZ  LYS A1090      -1.916 -30.092 -80.199  1.00 14.020          H  
ATOM  17317 2HZ  LYS A1090      -2.370 -30.300 -78.628  1.00 14.020          H  
ATOM  17318 3HZ  LYS A1090      -3.512 -30.090 -79.795  1.00 14.020          H  
ATOM  17319  N   TRP A1091      -0.722 -24.502 -74.568  1.00  8.320          N  
ATOM  17320  CA  TRP A1091       0.573 -23.960 -74.196  1.00  8.430          C  
ATOM  17321  C   TRP A1091       1.305 -24.891 -73.225  1.00  8.170          C  
ATOM  17322  O   TRP A1091       1.461 -24.597 -72.040  1.00  8.390          O  
ATOM  17323  CB  TRP A1091       0.378 -22.585 -73.558  1.00 11.760          C  
ATOM  17324  CG  TRP A1091       1.617 -21.793 -73.459  1.00 11.760          C  
ATOM  17325  CD1 TRP A1091       2.460 -21.692 -72.399  1.00 11.760          C  
ATOM  17326  CD2 TRP A1091       2.163 -20.953 -74.493  1.00 11.760          C  
ATOM  17327  NE1 TRP A1091       3.496 -20.852 -72.704  1.00 11.760          N  
ATOM  17328  CE2 TRP A1091       3.331 -20.389 -73.982  1.00 11.760          C  
ATOM  17329  CE3 TRP A1091       1.756 -20.637 -75.798  1.00 11.760          C  
ATOM  17330  CZ2 TRP A1091       4.112 -19.526 -74.725  1.00 11.760          C  
ATOM  17331  CZ3 TRP A1091       2.538 -19.769 -76.544  1.00 11.760          C  
ATOM  17332  CH2 TRP A1091       3.688 -19.228 -76.021  1.00 11.760          C  
ATOM  17333  H   TRP A1091      -1.563 -24.123 -74.121  1.00  9.980          H  
ATOM  17334  HA  TRP A1091       1.174 -23.847 -75.097  1.00 10.120          H  
ATOM  17335 1HB  TRP A1091      -0.352 -22.020 -74.142  1.00 14.110          H  
ATOM  17336 2HB  TRP A1091      -0.044 -22.705 -72.559  1.00 14.110          H  
ATOM  17337  HD1 TRP A1091       2.330 -22.211 -71.447  1.00 14.110          H  
ATOM  17338  HE1 TRP A1091       4.257 -20.615 -72.082  1.00 14.110          H  
ATOM  17339  HE3 TRP A1091       0.842 -21.064 -76.217  1.00 14.110          H  
ATOM  17340  HZ2 TRP A1091       5.027 -19.085 -74.328  1.00 14.110          H  
ATOM  17341  HZ3 TRP A1091       2.219 -19.528 -77.557  1.00 14.110          H  
ATOM  17342  HH2 TRP A1091       4.282 -18.551 -76.634  1.00 14.110          H  
ATOM  17343  N   PHE A1092       1.800 -26.001 -73.768  1.00  7.860          N  
ATOM  17344  CA  PHE A1092       2.436 -27.070 -72.990  1.00  7.870          C  
ATOM  17345  C   PHE A1092       3.963 -27.100 -73.023  1.00  7.980          C  
ATOM  17346  O   PHE A1092       4.559 -28.120 -72.675  1.00  8.000          O  
ATOM  17347  CB  PHE A1092       1.969 -28.445 -73.478  1.00 11.010          C  
ATOM  17348  CG  PHE A1092       0.517 -28.748 -73.301  1.00 11.010          C  
ATOM  17349  CD1 PHE A1092      -0.322 -28.879 -74.398  1.00 11.010          C  
ATOM  17350  CD2 PHE A1092      -0.016 -28.912 -72.037  1.00 11.010          C  
ATOM  17351  CE1 PHE A1092      -1.655 -29.180 -74.223  1.00 11.010          C  
ATOM  17352  CE2 PHE A1092      -1.347 -29.202 -71.867  1.00 11.010          C  
ATOM  17353  CZ  PHE A1092      -2.165 -29.338 -72.963  1.00 11.010          C  
ATOM  17354  H   PHE A1092       1.600 -26.128 -74.763  1.00  9.430          H  
ATOM  17355  HA  PHE A1092       2.132 -26.944 -71.950  1.00  9.440          H  
ATOM  17356 1HB  PHE A1092       2.201 -28.536 -74.537  1.00 13.220          H  
ATOM  17357 2HB  PHE A1092       2.532 -29.218 -72.961  1.00 13.220          H  
ATOM  17358  HD1 PHE A1092       0.080 -28.749 -75.405  1.00 13.220          H  
ATOM  17359  HD2 PHE A1092       0.630 -28.809 -71.165  1.00 13.220          H  
ATOM  17360  HE1 PHE A1092      -2.309 -29.286 -75.081  1.00 13.220          H  
ATOM  17361  HE2 PHE A1092      -1.756 -29.325 -70.866  1.00 13.220          H  
ATOM  17362  HZ  PHE A1092      -3.219 -29.564 -72.829  1.00 13.220          H  
ATOM  17363  N   SER A1093       4.602 -26.027 -73.465  1.00  8.330          N  
ATOM  17364  CA  SER A1093       6.060 -26.027 -73.543  1.00  8.730          C  
ATOM  17365  C   SER A1093       6.742 -25.379 -72.350  1.00  9.040          C  
ATOM  17366  O   SER A1093       6.119 -25.042 -71.338  1.00  9.220          O  
ATOM  17367  CB  SER A1093       6.525 -25.325 -74.797  1.00 12.060          C  
ATOM  17368  OG  SER A1093       7.920 -25.450 -74.946  1.00 12.060          O  
ATOM  17369  H   SER A1093       4.073 -25.212 -73.740  1.00 10.000          H  
ATOM  17370  HA  SER A1093       6.398 -27.062 -73.592  1.00 10.480          H  
ATOM  17371 1HB  SER A1093       6.022 -25.751 -75.663  1.00 14.470          H  
ATOM  17372 2HB  SER A1093       6.255 -24.269 -74.743  1.00 14.470          H  
ATOM  17373  HG  SER A1093       8.140 -24.980 -75.762  1.00 14.470          H  
ATOM  17374  N   ASN A1094       8.056 -25.258 -72.464  1.00  9.270          N  
ATOM  17375  CA  ASN A1094       8.894 -24.698 -71.418  1.00  9.690          C  
ATOM  17376  C   ASN A1094       9.246 -23.246 -71.715  1.00  9.890          C  
ATOM  17377  O   ASN A1094       9.224 -22.846 -72.879  1.00  9.940          O  
ATOM  17378  CB  ASN A1094      10.161 -25.524 -71.289  1.00 13.400          C  
ATOM  17379  CG  ASN A1094       9.901 -26.894 -70.776  1.00 13.400          C  
ATOM  17380  OD1 ASN A1094       9.103 -27.095 -69.854  1.00 13.400          O  
ATOM  17381  ND2 ASN A1094      10.565 -27.861 -71.353  1.00 13.400          N  
ATOM  17382  H   ASN A1094       8.470 -25.559 -73.342  1.00 11.120          H  
ATOM  17383  HA  ASN A1094       8.331 -24.748 -70.489  1.00 11.630          H  
ATOM  17384 1HB  ASN A1094      10.627 -25.608 -72.270  1.00 16.080          H  
ATOM  17385 2HB  ASN A1094      10.878 -25.025 -70.642  1.00 16.080          H  
ATOM  17386 1HD2 ASN A1094      10.437 -28.807 -71.049  1.00 16.080          H  
ATOM  17387 2HD2 ASN A1094      11.205 -27.660 -72.096  1.00 16.080          H  
ATOM  17388  N   PRO A1095       9.531 -22.420 -70.698  1.00 10.160          N  
ATOM  17389  CA  PRO A1095      10.073 -21.091 -70.852  1.00 10.500          C  
ATOM  17390  C   PRO A1095      11.517 -21.249 -71.279  1.00 10.910          C  
ATOM  17391  O   PRO A1095      12.152 -22.239 -70.910  1.00 11.100          O  
ATOM  17392  CB  PRO A1095       9.932 -20.494 -69.450  1.00 15.750          C  
ATOM  17393  CG  PRO A1095       9.978 -21.697 -68.523  1.00 15.750          C  
ATOM  17394  CD  PRO A1095       9.289 -22.818 -69.294  1.00 15.750          C  
ATOM  17395  HA  PRO A1095       9.495 -20.535 -71.604  1.00 12.600          H  
ATOM  17396 1HB  PRO A1095      10.753 -19.784 -69.267  1.00 18.900          H  
ATOM  17397 2HB  PRO A1095       8.993 -19.929 -69.373  1.00 18.900          H  
ATOM  17398 1HG  PRO A1095      11.026 -21.944 -68.285  1.00 18.900          H  
ATOM  17399 2HG  PRO A1095       9.482 -21.465 -67.568  1.00 18.900          H  
ATOM  17400 1HD  PRO A1095       9.786 -23.762 -69.042  1.00 18.900          H  
ATOM  17401 2HD  PRO A1095       8.208 -22.840 -69.076  1.00 18.900          H  
ATOM  17402  N   PHE A1096      12.051 -20.282 -71.999  1.00 11.180          N  
ATOM  17403  CA  PHE A1096      13.451 -20.325 -72.379  1.00 11.730          C  
ATOM  17404  C   PHE A1096      13.919 -18.950 -72.807  1.00 12.050          C  
ATOM  17405  O   PHE A1096      13.101 -18.050 -73.007  1.00 12.010          O  
ATOM  17406  CB  PHE A1096      13.678 -21.333 -73.510  1.00 16.200          C  
ATOM  17407  CG  PHE A1096      12.949 -21.000 -74.767  1.00 16.200          C  
ATOM  17408  CD1 PHE A1096      13.565 -20.250 -75.763  1.00 16.200          C  
ATOM  17409  CD2 PHE A1096      11.644 -21.425 -74.963  1.00 16.200          C  
ATOM  17410  CE1 PHE A1096      12.897 -19.933 -76.917  1.00 16.200          C  
ATOM  17411  CE2 PHE A1096      10.973 -21.109 -76.119  1.00 16.200          C  
ATOM  17412  CZ  PHE A1096      11.600 -20.361 -77.100  1.00 16.200          C  
ATOM  17413  H   PHE A1096      11.486 -19.498 -72.297  1.00 13.420          H  
ATOM  17414  HA  PHE A1096      14.038 -20.635 -71.512  1.00 14.080          H  
ATOM  17415 1HB  PHE A1096      14.738 -21.391 -73.741  1.00 19.440          H  
ATOM  17416 2HB  PHE A1096      13.361 -22.325 -73.185  1.00 19.440          H  
ATOM  17417  HD1 PHE A1096      14.589 -19.910 -75.624  1.00 19.440          H  
ATOM  17418  HD2 PHE A1096      11.146 -22.016 -74.187  1.00 19.440          H  
ATOM  17419  HE1 PHE A1096      13.394 -19.344 -77.685  1.00 19.440          H  
ATOM  17420  HE2 PHE A1096       9.946 -21.448 -76.262  1.00 19.440          H  
ATOM  17421  HZ  PHE A1096      11.068 -20.110 -78.017  1.00 19.440          H  
ATOM  17422  N   THR A1097      15.231 -18.796 -72.948  1.00 12.530          N  
ATOM  17423  CA  THR A1097      15.817 -17.572 -73.476  1.00 13.050          C  
ATOM  17424  C   THR A1097      16.500 -17.862 -74.807  1.00 13.500          C  
ATOM  17425  O   THR A1097      17.358 -18.741 -74.888  1.00 13.570          O  
ATOM  17426  CB  THR A1097      16.821 -16.972 -72.465  1.00 18.060          C  
ATOM  17427  OG1 THR A1097      16.135 -16.632 -71.259  1.00 18.060          O  
ATOM  17428  CG2 THR A1097      17.471 -15.756 -73.023  1.00 18.060          C  
ATOM  17429  H   THR A1097      15.842 -19.567 -72.722  1.00 15.040          H  
ATOM  17430  HA  THR A1097      15.023 -16.845 -73.658  1.00 15.660          H  
ATOM  17431  HB  THR A1097      17.591 -17.707 -72.234  1.00 21.670          H  
ATOM  17432  HG1 THR A1097      15.898 -17.439 -70.797  1.00 21.670          H  
ATOM  17433 1HG2 THR A1097      18.166 -15.355 -72.291  1.00 21.670          H  
ATOM  17434 2HG2 THR A1097      18.013 -16.016 -73.908  1.00 21.670          H  
ATOM  17435 3HG2 THR A1097      16.712 -15.018 -73.258  1.00 21.670          H  
ATOM  17436  N   GLU A1098      16.114 -17.129 -75.856  1.00 13.980          N  
ATOM  17437  CA  GLU A1098      16.684 -17.324 -77.191  1.00 14.620          C  
ATOM  17438  C   GLU A1098      18.045 -16.647 -77.426  1.00 15.290          C  
ATOM  17439  O   GLU A1098      18.712 -16.927 -78.422  1.00 15.310          O  
ATOM  17440  CB  GLU A1098      15.677 -16.865 -78.262  1.00 20.210          C  
ATOM  17441  CG  GLU A1098      15.427 -15.336 -78.385  1.00 20.210          C  
ATOM  17442  CD  GLU A1098      14.385 -14.805 -77.423  1.00 20.210          C  
ATOM  17443  OE1 GLU A1098      14.256 -15.364 -76.357  1.00 20.210          O  
ATOM  17444  OE2 GLU A1098      13.711 -13.861 -77.758  1.00 20.210          O  
ATOM  17445  H   GLU A1098      15.380 -16.425 -75.733  1.00 16.780          H  
ATOM  17446  HA  GLU A1098      16.833 -18.396 -77.326  1.00 17.540          H  
ATOM  17447 1HB  GLU A1098      16.011 -17.218 -79.236  1.00 24.250          H  
ATOM  17448 2HB  GLU A1098      14.715 -17.331 -78.064  1.00 24.250          H  
ATOM  17449 1HG  GLU A1098      16.358 -14.793 -78.223  1.00 24.250          H  
ATOM  17450 2HG  GLU A1098      15.104 -15.127 -79.402  1.00 24.250          H  
ATOM  17451  N   ASP A1099      18.438 -15.739 -76.536  1.00 15.970          N  
ATOM  17452  CA  ASP A1099      19.702 -15.015 -76.673  1.00 16.780          C  
ATOM  17453  C   ASP A1099      20.903 -15.949 -76.631  1.00 17.140          C  
ATOM  17454  O   ASP A1099      20.990 -16.835 -75.777  1.00 17.220          O  
ATOM  17455  CB  ASP A1099      19.863 -13.962 -75.570  1.00 23.170          C  
ATOM  17456  CG  ASP A1099      18.963 -12.732 -75.736  1.00 23.170          C  
ATOM  17457  OD1 ASP A1099      18.427 -12.532 -76.793  1.00 23.170          O  
ATOM  17458  OD2 ASP A1099      18.801 -12.005 -74.773  1.00 23.170          O  
ATOM  17459  H   ASP A1099      17.826 -15.554 -75.757  1.00 19.160          H  
ATOM  17460  HA  ASP A1099      19.703 -14.509 -77.639  1.00 20.140          H  
ATOM  17461 1HB  ASP A1099      19.668 -14.415 -74.606  1.00 27.800          H  
ATOM  17462 2HB  ASP A1099      20.901 -13.625 -75.557  1.00 27.800          H  
ATOM  17463  N   SER A1100      21.882 -15.682 -77.488  1.00 17.490          N  
ATOM  17464  CA  SER A1100      23.106 -16.469 -77.530  1.00 17.980          C  
ATOM  17465  C   SER A1100      24.217 -15.685 -78.208  1.00 18.800          C  
ATOM  17466  O   SER A1100      23.974 -14.622 -78.788  1.00 19.190          O  
ATOM  17467  CB  SER A1100      22.883 -17.764 -78.284  1.00 24.980          C  
ATOM  17468  OG  SER A1100      22.706 -17.520 -79.650  1.00 24.980          O  
ATOM  17469  H   SER A1100      21.761 -14.942 -78.164  1.00 20.990          H  
ATOM  17470  HA  SER A1100      23.412 -16.697 -76.508  1.00 21.580          H  
ATOM  17471 1HB  SER A1100      23.731 -18.429 -78.136  1.00 29.970          H  
ATOM  17472 2HB  SER A1100      22.000 -18.267 -77.887  1.00 29.970          H  
ATOM  17473  HG  SER A1100      22.476 -18.366 -80.041  1.00 29.970          H  
ATOM  17474  N   SER A1101      25.436 -16.209 -78.128  1.00 19.190          N  
ATOM  17475  CA  SER A1101      26.584 -15.619 -78.802  1.00 20.070          C  
ATOM  17476  C   SER A1101      27.643 -16.645 -79.116  1.00 20.260          C  
ATOM  17477  O   SER A1101      28.009 -17.466 -78.269  1.00 20.330          O  
ATOM  17478  CB  SER A1101      27.231 -14.525 -77.991  1.00 27.750          C  
ATOM  17479  OG  SER A1101      28.387 -14.065 -78.663  1.00 27.750          O  
ATOM  17480  H   SER A1101      25.559 -17.066 -77.610  1.00 23.030          H  
ATOM  17481  HA  SER A1101      26.241 -15.188 -79.744  1.00 24.080          H  
ATOM  17482 1HB  SER A1101      26.529 -13.703 -77.855  1.00 33.300          H  
ATOM  17483 2HB  SER A1101      27.501 -14.903 -77.005  1.00 33.300          H  
ATOM  17484  HG  SER A1101      28.715 -13.312 -78.140  1.00 33.300          H  
ATOM  17485  N   MET A1102      28.179 -16.553 -80.328  1.00 20.440          N  
ATOM  17486  CA  MET A1102      29.215 -17.459 -80.806  1.00 20.760          C  
ATOM  17487  C   MET A1102      30.499 -17.358 -80.002  1.00 21.270          C  
ATOM  17488  O   MET A1102      31.279 -18.305 -79.944  1.00 21.630          O  
ATOM  17489  CB  MET A1102      29.485 -17.226 -82.289  1.00 28.940          C  
ATOM  17490  CG  MET A1102      28.344 -17.681 -83.210  1.00 28.940          C  
ATOM  17491  SD  MET A1102      27.950 -19.456 -83.040  1.00 28.940          S  
ATOM  17492  CE  MET A1102      29.416 -20.246 -83.706  1.00 28.940          C  
ATOM  17493  H   MET A1102      27.832 -15.829 -80.942  1.00 24.530          H  
ATOM  17494  HA  MET A1102      28.839 -18.467 -80.694  1.00 24.910          H  
ATOM  17495 1HB  MET A1102      29.636 -16.159 -82.458  1.00 34.720          H  
ATOM  17496 2HB  MET A1102      30.406 -17.725 -82.578  1.00 34.720          H  
ATOM  17497 1HG  MET A1102      27.446 -17.111 -82.983  1.00 34.720          H  
ATOM  17498 2HG  MET A1102      28.615 -17.489 -84.248  1.00 34.720          H  
ATOM  17499 1HE  MET A1102      29.302 -21.329 -83.654  1.00 34.720          H  
ATOM  17500 2HE  MET A1102      29.555 -19.947 -84.744  1.00 34.720          H  
ATOM  17501 3HE  MET A1102      30.291 -19.952 -83.132  1.00 34.720          H  
ATOM  17502  N   ASP A1103      30.694 -16.242 -79.311  1.00 21.390          N  
ATOM  17503  CA  ASP A1103      31.906 -16.011 -78.532  1.00 21.970          C  
ATOM  17504  C   ASP A1103      32.140 -17.084 -77.472  1.00 22.080          C  
ATOM  17505  O   ASP A1103      33.269 -17.271 -77.013  1.00 22.380          O  
ATOM  17506  CB  ASP A1103      31.840 -14.657 -77.824  1.00 30.530          C  
ATOM  17507  CG  ASP A1103      31.974 -13.444 -78.752  1.00 30.530          C  
ATOM  17508  OD1 ASP A1103      32.374 -13.591 -79.884  1.00 30.530          O  
ATOM  17509  OD2 ASP A1103      31.650 -12.372 -78.304  1.00 30.530          O  
ATOM  17510  H   ASP A1103      29.985 -15.509 -79.348  1.00 25.670          H  
ATOM  17511  HA  ASP A1103      32.756 -16.013 -79.214  1.00 26.360          H  
ATOM  17512 1HB  ASP A1103      30.891 -14.585 -77.290  1.00 36.630          H  
ATOM  17513 2HB  ASP A1103      32.631 -14.611 -77.076  1.00 36.630          H  
ATOM  17514  N   VAL A1104      31.068 -17.740 -77.029  1.00 21.900          N  
ATOM  17515  CA  VAL A1104      31.159 -18.756 -75.996  1.00 22.030          C  
ATOM  17516  C   VAL A1104      30.561 -20.088 -76.442  1.00 21.890          C  
ATOM  17517  O   VAL A1104      30.163 -20.899 -75.602  1.00 22.140          O  
ATOM  17518  CB  VAL A1104      30.461 -18.262 -74.709  1.00 30.790          C  
ATOM  17519  CG1 VAL A1104      31.208 -17.054 -74.141  1.00 30.790          C  
ATOM  17520  CG2 VAL A1104      29.009 -17.881 -75.025  1.00 30.790          C  
ATOM  17521  H   VAL A1104      30.157 -17.562 -77.468  1.00 26.280          H  
ATOM  17522  HA  VAL A1104      32.212 -18.920 -75.769  1.00 26.440          H  
ATOM  17523  HB  VAL A1104      30.485 -19.054 -73.963  1.00 36.950          H  
ATOM  17524 1HG1 VAL A1104      30.719 -16.721 -73.227  1.00 36.950          H  
ATOM  17525 2HG1 VAL A1104      32.238 -17.335 -73.920  1.00 36.950          H  
ATOM  17526 3HG1 VAL A1104      31.204 -16.243 -74.864  1.00 36.950          H  
ATOM  17527 1HG2 VAL A1104      28.520 -17.542 -74.115  1.00 36.950          H  
ATOM  17528 2HG2 VAL A1104      28.985 -17.080 -75.765  1.00 36.950          H  
ATOM  17529 3HG2 VAL A1104      28.476 -18.746 -75.418  1.00 36.950          H  
ATOM  17530  N   ILE A1105      30.458 -20.308 -77.751  1.00 21.550          N  
ATOM  17531  CA  ILE A1105      29.843 -21.535 -78.232  1.00 21.460          C  
ATOM  17532  C   ILE A1105      30.699 -22.742 -77.820  1.00 21.930          C  
ATOM  17533  O   ILE A1105      31.927 -22.750 -78.002  1.00 22.310          O  
ATOM  17534  CB  ILE A1105      29.645 -21.465 -79.777  1.00 30.080          C  
ATOM  17535  CG1 ILE A1105      28.655 -22.531 -80.314  1.00 30.080          C  
ATOM  17536  CG2 ILE A1105      30.960 -21.608 -80.497  1.00 30.080          C  
ATOM  17537  CD1 ILE A1105      27.203 -22.231 -80.008  1.00 30.080          C  
ATOM  17538  H   ILE A1105      30.811 -19.607 -78.412  1.00 25.860          H  
ATOM  17539  HA  ILE A1105      28.872 -21.633 -77.755  1.00 25.750          H  
ATOM  17540  HB  ILE A1105      29.234 -20.508 -80.014  1.00 36.100          H  
ATOM  17541 1HG1 ILE A1105      28.765 -22.591 -81.396  1.00 36.100          H  
ATOM  17542 2HG1 ILE A1105      28.889 -23.491 -79.891  1.00 36.100          H  
ATOM  17543 1HG2 ILE A1105      30.817 -21.517 -81.559  1.00 36.100          H  
ATOM  17544 2HG2 ILE A1105      31.655 -20.833 -80.165  1.00 36.100          H  
ATOM  17545 3HG2 ILE A1105      31.365 -22.547 -80.303  1.00 36.100          H  
ATOM  17546 1HD1 ILE A1105      26.576 -23.018 -80.431  1.00 36.100          H  
ATOM  17547 2HD1 ILE A1105      27.036 -22.186 -78.937  1.00 36.100          H  
ATOM  17548 3HD1 ILE A1105      26.929 -21.272 -80.455  1.00 36.100          H  
ATOM  17549  N   SER A1106      30.040 -23.785 -77.299  1.00 21.990          N  
ATOM  17550  CA  SER A1106      30.728 -24.996 -76.864  1.00 22.520          C  
ATOM  17551  C   SER A1106      31.427 -25.717 -78.011  1.00 23.240          C  
ATOM  17552  O   SER A1106      32.387 -26.454 -77.802  1.00 23.660          O  
ATOM  17553  CB  SER A1106      29.741 -25.930 -76.197  1.00 31.320          C  
ATOM  17554  OG  SER A1106      28.788 -26.391 -77.115  1.00 31.320          O  
ATOM  17555  H   SER A1106      29.039 -23.727 -77.162  1.00 26.390          H  
ATOM  17556  HA  SER A1106      31.473 -24.708 -76.127  1.00 27.020          H  
ATOM  17557 1HB  SER A1106      30.280 -26.778 -75.772  1.00 37.580          H  
ATOM  17558 2HB  SER A1106      29.245 -25.410 -75.379  1.00 37.580          H  
ATOM  17559  HG  SER A1106      28.218 -26.994 -76.625  1.00 37.580          H  
ATOM  17560  N   PHE A1107      30.959 -25.484 -79.227  1.00 23.430          N  
ATOM  17561  CA  PHE A1107      31.517 -26.081 -80.431  1.00 24.160          C  
ATOM  17562  C   PHE A1107      32.998 -25.728 -80.587  1.00 24.480          C  
ATOM  17563  O   PHE A1107      33.851 -26.605 -80.774  1.00 25.060          O  
ATOM  17564  CB  PHE A1107      30.722 -25.590 -81.642  1.00 33.530          C  
ATOM  17565  CG  PHE A1107      31.199 -26.094 -82.939  1.00 33.530          C  
ATOM  17566  CD1 PHE A1107      30.845 -27.361 -83.373  1.00 33.530          C  
ATOM  17567  CD2 PHE A1107      32.001 -25.313 -83.745  1.00 33.530          C  
ATOM  17568  CE1 PHE A1107      31.285 -27.832 -84.586  1.00 33.530          C  
ATOM  17569  CE2 PHE A1107      32.444 -25.780 -84.951  1.00 33.530          C  
ATOM  17570  CZ  PHE A1107      32.086 -27.042 -85.377  1.00 33.530          C  
ATOM  17571  H   PHE A1107      30.146 -24.891 -79.292  1.00 28.120          H  
ATOM  17572  HA  PHE A1107      31.425 -27.165 -80.355  1.00 28.990          H  
ATOM  17573 1HB  PHE A1107      29.679 -25.875 -81.528  1.00 40.240          H  
ATOM  17574 2HB  PHE A1107      30.759 -24.507 -81.680  1.00 40.240          H  
ATOM  17575  HD1 PHE A1107      30.211 -27.986 -82.745  1.00 40.240          H  
ATOM  17576  HD2 PHE A1107      32.294 -24.310 -83.415  1.00 40.240          H  
ATOM  17577  HE1 PHE A1107      31.002 -28.831 -84.920  1.00 40.240          H  
ATOM  17578  HE2 PHE A1107      33.083 -25.150 -85.571  1.00 40.240          H  
ATOM  17579  HZ  PHE A1107      32.441 -27.412 -86.337  1.00 40.240          H  
ATOM  17580  N   ASP A1108      33.288 -24.428 -80.503  1.00 24.130          N  
ATOM  17581  CA  ASP A1108      34.628 -23.908 -80.658  1.00 24.460          C  
ATOM  17582  C   ASP A1108      35.441 -24.230 -79.430  1.00 24.600          C  
ATOM  17583  O   ASP A1108      36.629 -24.541 -79.540  1.00 25.170          O  
ATOM  17584  CB  ASP A1108      34.620 -22.385 -80.830  1.00 34.110          C  
ATOM  17585  CG  ASP A1108      34.048 -21.873 -82.160  1.00 34.110          C  
ATOM  17586  OD1 ASP A1108      33.898 -22.627 -83.085  1.00 34.110          O  
ATOM  17587  OD2 ASP A1108      33.791 -20.702 -82.231  1.00 34.110          O  
ATOM  17588  H   ASP A1108      32.540 -23.782 -80.325  1.00 28.960          H  
ATOM  17589  HA  ASP A1108      35.092 -24.377 -81.526  1.00 29.350          H  
ATOM  17590 1HB  ASP A1108      34.036 -21.944 -80.014  1.00 40.930          H  
ATOM  17591 2HB  ASP A1108      35.639 -22.011 -80.724  1.00 40.930          H  
ATOM  17592  N   ASN A1109      34.806 -24.173 -78.252  1.00 24.140          N  
ATOM  17593  CA  ASN A1109      35.549 -24.434 -77.037  1.00 24.330          C  
ATOM  17594  C   ASN A1109      36.068 -25.858 -77.061  1.00 24.990          C  
ATOM  17595  O   ASN A1109      37.233 -26.103 -76.731  1.00 25.530          O  
ATOM  17596  CB  ASN A1109      34.672 -24.222 -75.825  1.00 33.990          C  
ATOM  17597  CG  ASN A1109      34.348 -22.782 -75.568  1.00 33.990          C  
ATOM  17598  OD1 ASN A1109      35.019 -21.866 -76.054  1.00 33.990          O  
ATOM  17599  ND2 ASN A1109      33.321 -22.555 -74.796  1.00 33.990          N  
ATOM  17600  H   ASN A1109      33.819 -23.900 -78.204  1.00 28.970          H  
ATOM  17601  HA  ASN A1109      36.409 -23.764 -76.994  1.00 29.200          H  
ATOM  17602 1HB  ASN A1109      33.754 -24.776 -75.957  1.00 40.780          H  
ATOM  17603 2HB  ASN A1109      35.165 -24.627 -74.953  1.00 40.780          H  
ATOM  17604 1HD2 ASN A1109      33.055 -21.612 -74.583  1.00 40.780          H  
ATOM  17605 2HD2 ASN A1109      32.800 -23.313 -74.411  1.00 40.780          H  
ATOM  17606  N   ASN A1110      35.237 -26.794 -77.532  1.00 25.020          N  
ATOM  17607  CA  ASN A1110      35.661 -28.168 -77.590  1.00 25.680          C  
ATOM  17608  C   ASN A1110      36.793 -28.321 -78.577  1.00 26.350          C  
ATOM  17609  O   ASN A1110      37.824 -28.888 -78.227  1.00 26.950          O  
ATOM  17610  CB  ASN A1110      34.503 -29.068 -77.944  1.00 35.690          C  
ATOM  17611  CG  ASN A1110      33.533 -29.222 -76.815  1.00 35.690          C  
ATOM  17612  OD1 ASN A1110      33.847 -28.960 -75.646  1.00 35.690          O  
ATOM  17613  ND2 ASN A1110      32.342 -29.648 -77.138  1.00 35.690          N  
ATOM  17614  H   ASN A1110      34.272 -26.555 -77.776  1.00 30.020          H  
ATOM  17615  HA  ASN A1110      36.040 -28.458 -76.612  1.00 30.820          H  
ATOM  17616 1HB  ASN A1110      33.974 -28.646 -78.804  1.00 42.830          H  
ATOM  17617 2HB  ASN A1110      34.875 -30.047 -78.236  1.00 42.830          H  
ATOM  17618 1HD2 ASN A1110      31.648 -29.769 -76.430  1.00 42.830          H  
ATOM  17619 2HD2 ASN A1110      32.121 -29.845 -78.091  1.00 42.830          H  
ATOM  17620  N   ASP A1111      36.706 -27.715 -79.772  1.00 26.300          N  
ATOM  17621  CA  ASP A1111      37.837 -27.889 -80.679  1.00 26.960          C  
ATOM  17622  C   ASP A1111      39.138 -27.387 -80.071  1.00 27.210          C  
ATOM  17623  O   ASP A1111      40.173 -28.039 -80.223  1.00 27.900          O  
ATOM  17624  CB  ASP A1111      37.643 -27.185 -82.025  1.00 37.480          C  
ATOM  17625  CG  ASP A1111      36.682 -27.871 -82.995  1.00 37.480          C  
ATOM  17626  OD1 ASP A1111      36.296 -28.993 -82.763  1.00 37.480          O  
ATOM  17627  OD2 ASP A1111      36.395 -27.275 -84.004  1.00 37.480          O  
ATOM  17628  H   ASP A1111      35.853 -27.220 -80.063  1.00 31.560          H  
ATOM  17629  HA  ASP A1111      37.946 -28.954 -80.877  1.00 32.350          H  
ATOM  17630 1HB  ASP A1111      37.263 -26.175 -81.831  1.00 44.980          H  
ATOM  17631 2HB  ASP A1111      38.611 -27.073 -82.511  1.00 44.980          H  
ATOM  17632  N   ASP A1112      39.111 -26.262 -79.347  1.00 26.690          N  
ATOM  17633  CA  ASP A1112      40.357 -25.792 -78.751  1.00 26.940          C  
ATOM  17634  C   ASP A1112      40.878 -26.748 -77.678  1.00 27.370          C  
ATOM  17635  O   ASP A1112      42.084 -27.030 -77.628  1.00 28.060          O  
ATOM  17636  CB  ASP A1112      40.192 -24.403 -78.126  1.00 37.620          C  
ATOM  17637  CG  ASP A1112      40.079 -23.248 -79.136  1.00 37.620          C  
ATOM  17638  OD1 ASP A1112      40.376 -23.426 -80.295  1.00 37.620          O  
ATOM  17639  OD2 ASP A1112      39.712 -22.178 -78.713  1.00 37.620          O  
ATOM  17640  H   ASP A1112      38.244 -25.713 -79.275  1.00 32.030          H  
ATOM  17641  HA  ASP A1112      41.104 -25.724 -79.539  1.00 32.330          H  
ATOM  17642 1HB  ASP A1112      39.284 -24.407 -77.512  1.00 45.140          H  
ATOM  17643 2HB  ASP A1112      41.029 -24.207 -77.461  1.00 45.140          H  
ATOM  17644  N   TYR A1113      39.980 -27.287 -76.841  1.00 27.130          N  
ATOM  17645  CA  TYR A1113      40.410 -28.199 -75.786  1.00 27.530          C  
ATOM  17646  C   TYR A1113      40.948 -29.503 -76.364  1.00 28.340          C  
ATOM  17647  O   TYR A1113      41.909 -30.072 -75.830  1.00 28.970          O  
ATOM  17648  CB  TYR A1113      39.266 -28.507 -74.809  1.00 38.380          C  
ATOM  17649  CG  TYR A1113      38.867 -27.349 -73.888  1.00 38.380          C  
ATOM  17650  CD1 TYR A1113      37.553 -26.887 -73.873  1.00 38.380          C  
ATOM  17651  CD2 TYR A1113      39.813 -26.749 -73.066  1.00 38.380          C  
ATOM  17652  CE1 TYR A1113      37.193 -25.844 -73.050  1.00 38.380          C  
ATOM  17653  CE2 TYR A1113      39.448 -25.703 -72.243  1.00 38.380          C  
ATOM  17654  CZ  TYR A1113      38.144 -25.252 -72.235  1.00 38.380          C  
ATOM  17655  OH  TYR A1113      37.781 -24.210 -71.413  1.00 38.380          O  
ATOM  17656  H   TYR A1113      38.995 -26.996 -76.901  1.00 32.560          H  
ATOM  17657  HA  TYR A1113      41.223 -27.726 -75.242  1.00 33.040          H  
ATOM  17658 1HB  TYR A1113      38.383 -28.798 -75.385  1.00 46.060          H  
ATOM  17659 2HB  TYR A1113      39.541 -29.357 -74.189  1.00 46.060          H  
ATOM  17660  HD1 TYR A1113      36.803 -27.352 -74.512  1.00 46.060          H  
ATOM  17661  HD2 TYR A1113      40.843 -27.100 -73.065  1.00 46.060          H  
ATOM  17662  HE1 TYR A1113      36.167 -25.488 -73.039  1.00 46.060          H  
ATOM  17663  HE2 TYR A1113      40.191 -25.234 -71.598  1.00 46.060          H  
ATOM  17664  HH  TYR A1113      38.545 -23.921 -70.907  1.00 46.060          H  
ATOM  17665  N   ILE A1114      40.293 -29.992 -77.418  1.00 28.370          N  
ATOM  17666  CA  ILE A1114      40.658 -31.226 -78.089  1.00 29.170          C  
ATOM  17667  C   ILE A1114      41.982 -31.072 -78.791  1.00 29.770          C  
ATOM  17668  O   ILE A1114      42.842 -31.944 -78.686  1.00 30.490          O  
ATOM  17669  CB  ILE A1114      39.575 -31.662 -79.095  1.00 40.520          C  
ATOM  17670  CG1 ILE A1114      38.287 -32.057 -78.318  1.00 40.520          C  
ATOM  17671  CG2 ILE A1114      40.106 -32.840 -79.968  1.00 40.520          C  
ATOM  17672  CD1 ILE A1114      37.044 -32.186 -79.175  1.00 40.520          C  
ATOM  17673  H   ILE A1114      39.483 -29.468 -77.758  1.00 34.040          H  
ATOM  17674  HA  ILE A1114      40.761 -32.008 -77.338  1.00 35.000          H  
ATOM  17675  HB  ILE A1114      39.319 -30.818 -79.739  1.00 48.620          H  
ATOM  17676 1HG1 ILE A1114      38.463 -33.010 -77.820  1.00 48.620          H  
ATOM  17677 2HG1 ILE A1114      38.097 -31.305 -77.555  1.00 48.620          H  
ATOM  17678 1HG2 ILE A1114      39.351 -33.145 -80.681  1.00 48.620          H  
ATOM  17679 2HG2 ILE A1114      40.991 -32.534 -80.520  1.00 48.620          H  
ATOM  17680 3HG2 ILE A1114      40.361 -33.686 -79.325  1.00 48.620          H  
ATOM  17681 1HD1 ILE A1114      36.199 -32.457 -78.543  1.00 48.620          H  
ATOM  17682 2HD1 ILE A1114      36.841 -31.227 -79.660  1.00 48.620          H  
ATOM  17683 3HD1 ILE A1114      37.180 -32.948 -79.932  1.00 48.620          H  
ATOM  17684  N   ASN A1115      42.145 -29.988 -79.540  1.00 29.500          N  
ATOM  17685  CA  ASN A1115      43.379 -29.790 -80.256  1.00 30.080          C  
ATOM  17686  C   ASN A1115      44.547 -29.672 -79.291  1.00 30.350          C  
ATOM  17687  O   ASN A1115      45.630 -30.195 -79.575  1.00 31.090          O  
ATOM  17688  CB  ASN A1115      43.259 -28.581 -81.149  1.00 41.880          C  
ATOM  17689  CG  ASN A1115      42.348 -28.849 -82.326  1.00 41.880          C  
ATOM  17690  OD1 ASN A1115      42.105 -30.002 -82.709  1.00 41.880          O  
ATOM  17691  ND2 ASN A1115      41.832 -27.799 -82.908  1.00 41.880          N  
ATOM  17692  H   ASN A1115      41.391 -29.306 -79.634  1.00 35.400          H  
ATOM  17693  HA  ASN A1115      43.561 -30.662 -80.877  1.00 36.100          H  
ATOM  17694 1HB  ASN A1115      42.856 -27.743 -80.571  1.00 50.260          H  
ATOM  17695 2HB  ASN A1115      44.242 -28.291 -81.513  1.00 50.260          H  
ATOM  17696 1HD2 ASN A1115      41.216 -27.913 -83.687  1.00 50.260          H  
ATOM  17697 2HD2 ASN A1115      42.043 -26.882 -82.568  1.00 50.260          H  
ATOM  17698  N   ALA A1116      44.345 -29.009 -78.139  1.00 29.800          N  
ATOM  17699  CA  ALA A1116      45.413 -28.908 -77.164  1.00 30.090          C  
ATOM  17700  C   ALA A1116      45.795 -30.285 -76.631  1.00 30.780          C  
ATOM  17701  O   ALA A1116      46.987 -30.591 -76.507  1.00 31.430          O  
ATOM  17702  CB  ALA A1116      44.994 -28.011 -76.024  1.00 42.010          C  
ATOM  17703  H   ALA A1116      43.453 -28.537 -77.954  1.00 35.760          H  
ATOM  17704  HA  ALA A1116      46.284 -28.479 -77.658  1.00 36.110          H  
ATOM  17705 1HB  ALA A1116      45.810 -27.925 -75.312  1.00 50.410          H  
ATOM  17706 2HB  ALA A1116      44.741 -27.027 -76.415  1.00 50.410          H  
ATOM  17707 3HB  ALA A1116      44.120 -28.441 -75.533  1.00 50.410          H  
ATOM  17708  N   GLU A1117      44.795 -31.138 -76.340  1.00 30.690          N  
ATOM  17709  CA  GLU A1117      45.106 -32.477 -75.864  1.00 31.370          C  
ATOM  17710  C   GLU A1117      45.877 -33.258 -76.911  1.00 32.170          C  
ATOM  17711  O   GLU A1117      46.836 -33.958 -76.572  1.00 32.900          O  
ATOM  17712  CB  GLU A1117      43.855 -33.260 -75.470  1.00 43.650          C  
ATOM  17713  CG  GLU A1117      44.182 -34.644 -74.870  1.00 43.650          C  
ATOM  17714  CD  GLU A1117      42.987 -35.417 -74.390  1.00 43.650          C  
ATOM  17715  OE1 GLU A1117      41.884 -34.969 -74.581  1.00 43.650          O  
ATOM  17716  OE2 GLU A1117      43.185 -36.459 -73.811  1.00 43.650          O  
ATOM  17717  H   GLU A1117      43.815 -30.832 -76.398  1.00 36.830          H  
ATOM  17718  HA  GLU A1117      45.739 -32.389 -74.987  1.00 37.640          H  
ATOM  17719 1HB  GLU A1117      43.277 -32.687 -74.745  1.00 52.380          H  
ATOM  17720 2HB  GLU A1117      43.226 -33.405 -76.352  1.00 52.380          H  
ATOM  17721 1HG  GLU A1117      44.681 -35.238 -75.632  1.00 52.380          H  
ATOM  17722 2HG  GLU A1117      44.881 -34.510 -74.046  1.00 52.380          H  
ATOM  17723  N   LEU A1118      45.464 -33.146 -78.179  1.00 32.080          N  
ATOM  17724  CA  LEU A1118      46.127 -33.879 -79.242  1.00 32.880          C  
ATOM  17725  C   LEU A1118      47.579 -33.451 -79.384  1.00 33.340          C  
ATOM  17726  O   LEU A1118      48.445 -34.306 -79.585  1.00 34.150          O  
ATOM  17727  CB  LEU A1118      45.396 -33.664 -80.570  1.00 45.710          C  
ATOM  17728  CG  LEU A1118      43.977 -34.291 -80.708  1.00 45.710          C  
ATOM  17729  CD1 LEU A1118      43.339 -33.772 -81.991  1.00 45.710          C  
ATOM  17730  CD2 LEU A1118      44.062 -35.814 -80.734  1.00 45.710          C  
ATOM  17731  H   LEU A1118      44.640 -32.573 -78.388  1.00 38.500          H  
ATOM  17732  HA  LEU A1118      46.119 -34.933 -78.985  1.00 39.460          H  
ATOM  17733 1HB  LEU A1118      45.301 -32.593 -80.733  1.00 54.850          H  
ATOM  17734 2HB  LEU A1118      46.010 -34.076 -81.359  1.00 54.850          H  
ATOM  17735  HG  LEU A1118      43.363 -33.989 -79.872  1.00 54.850          H  
ATOM  17736 1HD1 LEU A1118      42.338 -34.190 -82.092  1.00 54.850          H  
ATOM  17737 2HD1 LEU A1118      43.268 -32.689 -81.956  1.00 54.850          H  
ATOM  17738 3HD1 LEU A1118      43.941 -34.065 -82.845  1.00 54.850          H  
ATOM  17739 1HD2 LEU A1118      43.058 -36.225 -80.837  1.00 54.850          H  
ATOM  17740 2HD2 LEU A1118      44.672 -36.134 -81.578  1.00 54.850          H  
ATOM  17741 3HD2 LEU A1118      44.498 -36.187 -79.815  1.00 54.850          H  
ATOM  17742  N   GLU A1119      47.871 -32.148 -79.254  1.00 32.870          N  
ATOM  17743  CA  GLU A1119      49.263 -31.727 -79.335  1.00 33.310          C  
ATOM  17744  C   GLU A1119      50.047 -32.254 -78.145  1.00 33.750          C  
ATOM  17745  O   GLU A1119      51.177 -32.717 -78.313  1.00 34.500          O  
ATOM  17746  CB  GLU A1119      49.400 -30.206 -79.448  1.00 46.460          C  
ATOM  17747  CG  GLU A1119      50.871 -29.692 -79.476  1.00 46.460          C  
ATOM  17748  CD  GLU A1119      51.770 -30.195 -80.634  1.00 46.460          C  
ATOM  17749  OE1 GLU A1119      51.279 -30.645 -81.660  1.00 46.460          O  
ATOM  17750  OE2 GLU A1119      52.982 -30.104 -80.460  1.00 46.460          O  
ATOM  17751  H   GLU A1119      47.115 -31.459 -79.158  1.00 39.440          H  
ATOM  17752  HA  GLU A1119      49.696 -32.157 -80.231  1.00 39.970          H  
ATOM  17753 1HB  GLU A1119      48.893 -29.857 -80.343  1.00 55.750          H  
ATOM  17754 2HB  GLU A1119      48.900 -29.743 -78.593  1.00 55.750          H  
ATOM  17755 1HG  GLU A1119      50.849 -28.604 -79.510  1.00 55.750          H  
ATOM  17756 2HG  GLU A1119      51.330 -29.972 -78.535  1.00 55.750          H  
ATOM  17757  N   ARG A1120      49.461 -32.249 -76.943  1.00 33.340          N  
ATOM  17758  CA  ARG A1120      50.202 -32.786 -75.811  1.00 33.820          C  
ATOM  17759  C   ARG A1120      50.545 -34.260 -76.058  1.00 34.650          C  
ATOM  17760  O   ARG A1120      51.670 -34.695 -75.775  1.00 35.350          O  
ATOM  17761  CB  ARG A1120      49.424 -32.653 -74.506  1.00 47.160          C  
ATOM  17762  CG  ARG A1120      49.305 -31.226 -73.965  1.00 47.160          C  
ATOM  17763  CD  ARG A1120      48.829 -31.192 -72.542  1.00 47.160          C  
ATOM  17764  NE  ARG A1120      47.460 -31.707 -72.370  1.00 47.160          N  
ATOM  17765  CZ  ARG A1120      46.317 -30.982 -72.472  1.00 47.160          C  
ATOM  17766  NH1 ARG A1120      46.345 -29.698 -72.762  1.00 47.160          N  
ATOM  17767  NH2 ARG A1120      45.151 -31.574 -72.268  1.00 47.160          N  
ATOM  17768  H   ARG A1120      48.533 -31.825 -76.820  1.00 40.010          H  
ATOM  17769  HA  ARG A1120      51.129 -32.225 -75.711  1.00 40.580          H  
ATOM  17770 1HB  ARG A1120      48.412 -33.025 -74.657  1.00 56.590          H  
ATOM  17771 2HB  ARG A1120      49.889 -33.269 -73.740  1.00 56.590          H  
ATOM  17772 1HG  ARG A1120      50.278 -30.740 -74.016  1.00 56.590          H  
ATOM  17773 2HG  ARG A1120      48.597 -30.673 -74.574  1.00 56.590          H  
ATOM  17774 1HD  ARG A1120      49.495 -31.808 -71.937  1.00 56.590          H  
ATOM  17775 2HD  ARG A1120      48.867 -30.171 -72.170  1.00 56.590          H  
ATOM  17776  HE  ARG A1120      47.364 -32.685 -72.137  1.00 56.590          H  
ATOM  17777 1HH1 ARG A1120      47.222 -29.226 -72.919  1.00 56.590          H  
ATOM  17778 2HH1 ARG A1120      45.477 -29.180 -72.805  1.00 56.590          H  
ATOM  17779 1HH2 ARG A1120      45.111 -32.561 -72.036  1.00 56.590          H  
ATOM  17780 2HH2 ARG A1120      44.298 -31.038 -72.354  1.00 56.590          H  
ATOM  17781  N   GLN A1121      49.592 -35.020 -76.623  1.00 34.620          N  
ATOM  17782  CA  GLN A1121      49.823 -36.428 -76.920  1.00 35.440          C  
ATOM  17783  C   GLN A1121      50.926 -36.589 -77.963  1.00 36.130          C  
ATOM  17784  O   GLN A1121      51.801 -37.447 -77.808  1.00 36.930          O  
ATOM  17785  CB  GLN A1121      48.538 -37.073 -77.443  1.00 49.290          C  
ATOM  17786  CG  GLN A1121      47.434 -37.227 -76.411  1.00 49.290          C  
ATOM  17787  CD  GLN A1121      46.136 -37.679 -77.044  1.00 49.290          C  
ATOM  17788  OE1 GLN A1121      46.017 -37.684 -78.273  1.00 49.290          O  
ATOM  17789  NE2 GLN A1121      45.163 -38.050 -76.225  1.00 49.290          N  
ATOM  17790  H   GLN A1121      48.668 -34.606 -76.796  1.00 41.540          H  
ATOM  17791  HA  GLN A1121      50.136 -36.930 -76.007  1.00 42.530          H  
ATOM  17792 1HB  GLN A1121      48.146 -36.471 -78.257  1.00 59.150          H  
ATOM  17793 2HB  GLN A1121      48.765 -38.057 -77.847  1.00 59.150          H  
ATOM  17794 1HG  GLN A1121      47.736 -37.975 -75.683  1.00 59.150          H  
ATOM  17795 2HG  GLN A1121      47.265 -36.280 -75.913  1.00 59.150          H  
ATOM  17796 1HE2 GLN A1121      44.280 -38.345 -76.590  1.00 59.150          H  
ATOM  17797 2HE2 GLN A1121      45.297 -38.019 -75.228  1.00 59.150          H  
ATOM  17798  N   ARG A1122      50.914 -35.745 -79.005  1.00 35.860          N  
ATOM  17799  CA  ARG A1122      51.946 -35.803 -80.029  1.00 36.510          C  
ATOM  17800  C   ARG A1122      53.322 -35.505 -79.455  1.00 36.910          C  
ATOM  17801  O   ARG A1122      54.294 -36.173 -79.820  1.00 37.730          O  
ATOM  17802  CB  ARG A1122      51.645 -34.849 -81.173  1.00 50.850          C  
ATOM  17803  CG  ARG A1122      50.519 -35.290 -82.122  1.00 50.850          C  
ATOM  17804  CD  ARG A1122      50.493 -34.442 -83.348  1.00 50.850          C  
ATOM  17805  NE  ARG A1122      50.046 -33.071 -83.056  1.00 50.850          N  
ATOM  17806  CZ  ARG A1122      48.771 -32.622 -83.116  1.00 50.850          C  
ATOM  17807  NH1 ARG A1122      47.772 -33.400 -83.500  1.00 50.850          N  
ATOM  17808  NH2 ARG A1122      48.552 -31.371 -82.786  1.00 50.850          N  
ATOM  17809  H   ARG A1122      50.135 -35.085 -79.105  1.00 43.030          H  
ATOM  17810  HA  ARG A1122      51.959 -36.811 -80.437  1.00 43.810          H  
ATOM  17811 1HB  ARG A1122      51.370 -33.879 -80.764  1.00 61.020          H  
ATOM  17812 2HB  ARG A1122      52.542 -34.707 -81.765  1.00 61.020          H  
ATOM  17813 1HG  ARG A1122      50.678 -36.325 -82.418  1.00 61.020          H  
ATOM  17814 2HG  ARG A1122      49.561 -35.202 -81.622  1.00 61.020          H  
ATOM  17815 1HD  ARG A1122      51.498 -34.385 -83.764  1.00 61.020          H  
ATOM  17816 2HD  ARG A1122      49.830 -34.880 -84.087  1.00 61.020          H  
ATOM  17817  HE  ARG A1122      50.748 -32.382 -82.739  1.00 61.020          H  
ATOM  17818 1HH1 ARG A1122      47.941 -34.360 -83.753  1.00 61.020          H  
ATOM  17819 2HH1 ARG A1122      46.834 -33.026 -83.551  1.00 61.020          H  
ATOM  17820 1HH2 ARG A1122      49.359 -30.810 -82.466  1.00 61.020          H  
ATOM  17821 2HH2 ARG A1122      47.625 -30.981 -82.812  1.00 61.020          H  
ATOM  17822  N   ARG A1123      53.413 -34.519 -78.555  1.00 36.380          N  
ATOM  17823  CA  ARG A1123      54.691 -34.188 -77.945  1.00 36.780          C  
ATOM  17824  C   ARG A1123      55.225 -35.370 -77.152  1.00 37.460          C  
ATOM  17825  O   ARG A1123      56.412 -35.702 -77.256  1.00 38.200          O  
ATOM  17826  CB  ARG A1123      54.559 -32.986 -77.022  1.00 51.330          C  
ATOM  17827  CG  ARG A1123      54.330 -31.679 -77.732  1.00 51.330          C  
ATOM  17828  CD  ARG A1123      54.130 -30.547 -76.816  1.00 51.330          C  
ATOM  17829  NE  ARG A1123      53.837 -29.326 -77.562  1.00 51.330          N  
ATOM  17830  CZ  ARG A1123      53.692 -28.089 -77.024  1.00 51.330          C  
ATOM  17831  NH1 ARG A1123      53.841 -27.902 -75.723  1.00 51.330          N  
ATOM  17832  NH2 ARG A1123      53.399 -27.056 -77.804  1.00 51.330          N  
ATOM  17833  H   ARG A1123      52.576 -33.966 -78.339  1.00 43.660          H  
ATOM  17834  HA  ARG A1123      55.398 -33.946 -78.736  1.00 44.140          H  
ATOM  17835 1HB  ARG A1123      53.717 -33.143 -76.351  1.00 61.600          H  
ATOM  17836 2HB  ARG A1123      55.456 -32.892 -76.410  1.00 61.600          H  
ATOM  17837 1HG  ARG A1123      55.200 -31.453 -78.330  1.00 61.600          H  
ATOM  17838 2HG  ARG A1123      53.464 -31.755 -78.382  1.00 61.600          H  
ATOM  17839 1HD  ARG A1123      53.286 -30.759 -76.158  1.00 61.600          H  
ATOM  17840 2HD  ARG A1123      55.032 -30.390 -76.230  1.00 61.600          H  
ATOM  17841  HE  ARG A1123      53.678 -29.437 -78.584  1.00 61.600          H  
ATOM  17842 1HH1 ARG A1123      54.066 -28.677 -75.119  1.00 61.600          H  
ATOM  17843 2HH1 ARG A1123      53.733 -26.977 -75.330  1.00 61.600          H  
ATOM  17844 1HH2 ARG A1123      53.290 -27.178 -78.805  1.00 61.600          H  
ATOM  17845 2HH2 ARG A1123      53.291 -26.138 -77.404  1.00 61.600          H  
ATOM  17846  N   LYS A1124      54.347 -36.036 -76.388  1.00 37.280          N  
ATOM  17847  CA  LYS A1124      54.779 -37.189 -75.617  1.00 37.970          C  
ATOM  17848  C   LYS A1124      55.262 -38.303 -76.528  1.00 38.790          C  
ATOM  17849  O   LYS A1124      56.294 -38.915 -76.248  1.00 39.560          O  
ATOM  17850  CB  LYS A1124      53.660 -37.699 -74.712  1.00 52.880          C  
ATOM  17851  CG  LYS A1124      53.342 -36.785 -73.535  1.00 52.880          C  
ATOM  17852  CD  LYS A1124      52.201 -37.343 -72.687  1.00 52.880          C  
ATOM  17853  CE  LYS A1124      51.874 -36.426 -71.512  1.00 52.880          C  
ATOM  17854  NZ  LYS A1124      50.747 -36.959 -70.689  1.00 52.880          N  
ATOM  17855  H   LYS A1124      53.381 -35.693 -76.311  1.00 44.740          H  
ATOM  17856  HA  LYS A1124      55.618 -36.885 -74.991  1.00 45.560          H  
ATOM  17857 1HB  LYS A1124      52.748 -37.809 -75.304  1.00 63.460          H  
ATOM  17858 2HB  LYS A1124      53.922 -38.684 -74.327  1.00 63.460          H  
ATOM  17859 1HG  LYS A1124      54.233 -36.676 -72.917  1.00 63.460          H  
ATOM  17860 2HG  LYS A1124      53.064 -35.802 -73.911  1.00 63.460          H  
ATOM  17861 1HD  LYS A1124      51.311 -37.448 -73.311  1.00 63.460          H  
ATOM  17862 2HD  LYS A1124      52.476 -38.325 -72.306  1.00 63.460          H  
ATOM  17863 1HE  LYS A1124      52.755 -36.326 -70.881  1.00 63.460          H  
ATOM  17864 2HE  LYS A1124      51.598 -35.442 -71.895  1.00 63.460          H  
ATOM  17865 1HZ  LYS A1124      50.559 -36.327 -69.923  1.00 63.460          H  
ATOM  17866 2HZ  LYS A1124      49.920 -37.045 -71.262  1.00 63.460          H  
ATOM  17867 3HZ  LYS A1124      50.995 -37.866 -70.321  1.00 63.460          H  
ATOM  17868  N   LEU A1125      54.548 -38.553 -77.630  1.00 38.680          N  
ATOM  17869  CA  LEU A1125      54.958 -39.602 -78.546  1.00 39.480          C  
ATOM  17870  C   LEU A1125      56.306 -39.287 -79.171  1.00 40.030          C  
ATOM  17871  O   LEU A1125      57.139 -40.187 -79.317  1.00 40.870          O  
ATOM  17872  CB  LEU A1125      53.902 -39.789 -79.638  1.00 54.950          C  
ATOM  17873  CG  LEU A1125      52.543 -40.395 -79.188  1.00 54.950          C  
ATOM  17874  CD1 LEU A1125      51.553 -40.274 -80.338  1.00 54.950          C  
ATOM  17875  CD2 LEU A1125      52.717 -41.869 -78.780  1.00 54.950          C  
ATOM  17876  H   LEU A1125      53.679 -38.035 -77.799  1.00 46.420          H  
ATOM  17877  HA  LEU A1125      55.069 -40.521 -77.985  1.00 47.380          H  
ATOM  17878 1HB  LEU A1125      53.697 -38.811 -80.072  1.00 65.940          H  
ATOM  17879 2HB  LEU A1125      54.317 -40.426 -80.416  1.00 65.940          H  
ATOM  17880  HG  LEU A1125      52.155 -39.836 -78.342  1.00 65.940          H  
ATOM  17881 1HD1 LEU A1125      50.590 -40.680 -80.032  1.00 65.940          H  
ATOM  17882 2HD1 LEU A1125      51.433 -39.225 -80.602  1.00 65.940          H  
ATOM  17883 3HD1 LEU A1125      51.923 -40.825 -81.200  1.00 65.940          H  
ATOM  17884 1HD2 LEU A1125      51.751 -42.270 -78.477  1.00 65.940          H  
ATOM  17885 2HD2 LEU A1125      53.097 -42.440 -79.628  1.00 65.940          H  
ATOM  17886 3HD2 LEU A1125      53.407 -41.960 -77.950  1.00 65.940          H  
ATOM  17887  N   ARG A1126      56.550 -38.018 -79.529  1.00 39.580          N  
ATOM  17888  CA  ARG A1126      57.846 -37.679 -80.097  1.00 40.070          C  
ATOM  17889  C   ARG A1126      58.959 -37.945 -79.083  1.00 40.610          C  
ATOM  17890  O   ARG A1126      59.991 -38.530 -79.443  1.00 41.430          O  
ATOM  17891  CB  ARG A1126      57.897 -36.228 -80.580  1.00 55.900          C  
ATOM  17892  CG  ARG A1126      57.091 -35.944 -81.871  1.00 55.900          C  
ATOM  17893  CD  ARG A1126      57.433 -34.615 -82.504  1.00 55.900          C  
ATOM  17894  NE  ARG A1126      57.021 -33.437 -81.713  1.00 55.900          N  
ATOM  17895  CZ  ARG A1126      55.818 -32.796 -81.800  1.00 55.900          C  
ATOM  17896  NH1 ARG A1126      54.886 -33.210 -82.632  1.00 55.900          N  
ATOM  17897  NH2 ARG A1126      55.598 -31.729 -81.045  1.00 55.900          N  
ATOM  17898  H   ARG A1126      55.811 -37.312 -79.447  1.00 47.500          H  
ATOM  17899  HA  ARG A1126      58.014 -38.317 -80.962  1.00 48.080          H  
ATOM  17900 1HB  ARG A1126      57.491 -35.582 -79.799  1.00 67.080          H  
ATOM  17901 2HB  ARG A1126      58.931 -35.933 -80.745  1.00 67.080          H  
ATOM  17902 1HG  ARG A1126      57.291 -36.729 -82.598  1.00 67.080          H  
ATOM  17903 2HG  ARG A1126      56.031 -35.940 -81.635  1.00 67.080          H  
ATOM  17904 1HD  ARG A1126      58.515 -34.564 -82.630  1.00 67.080          H  
ATOM  17905 2HD  ARG A1126      56.969 -34.555 -83.484  1.00 67.080          H  
ATOM  17906  HE  ARG A1126      57.698 -33.063 -81.061  1.00 67.080          H  
ATOM  17907 1HH1 ARG A1126      55.044 -34.015 -83.213  1.00 67.080          H  
ATOM  17908 2HH1 ARG A1126      54.013 -32.698 -82.706  1.00 67.080          H  
ATOM  17909 1HH2 ARG A1126      56.318 -31.404 -80.418  1.00 67.080          H  
ATOM  17910 2HH2 ARG A1126      54.693 -31.215 -81.075  1.00 67.080          H  
ATOM  17911  N   ASP A1127      58.742 -37.557 -77.812  1.00 40.180          N  
ATOM  17912  CA  ASP A1127      59.746 -37.788 -76.780  1.00 40.700          C  
ATOM  17913  C   ASP A1127      60.010 -39.269 -76.572  1.00 41.500          C  
ATOM  17914  O   ASP A1127      61.149 -39.675 -76.386  1.00 42.230          O  
ATOM  17915  CB  ASP A1127      59.358 -37.138 -75.454  1.00 56.770          C  
ATOM  17916  CG  ASP A1127      59.516 -35.604 -75.432  1.00 56.770          C  
ATOM  17917  OD1 ASP A1127      60.155 -35.037 -76.313  1.00 56.770          O  
ATOM  17918  OD2 ASP A1127      59.036 -35.014 -74.500  1.00 56.770          O  
ATOM  17919  H   ASP A1127      57.881 -37.047 -77.578  1.00 48.220          H  
ATOM  17920  HA  ASP A1127      60.667 -37.331 -77.102  1.00 48.840          H  
ATOM  17921 1HB  ASP A1127      58.311 -37.375 -75.245  1.00 68.130          H  
ATOM  17922 2HB  ASP A1127      59.949 -37.569 -74.653  1.00 68.130          H  
ATOM  17923  N   ILE A1128      58.975 -40.093 -76.649  1.00 41.410          N  
ATOM  17924  CA  ILE A1128      59.169 -41.527 -76.501  1.00 42.170          C  
ATOM  17925  C   ILE A1128      59.991 -42.084 -77.665  1.00 42.930          C  
ATOM  17926  O   ILE A1128      60.985 -42.782 -77.458  1.00 43.740          O  
ATOM  17927  CB  ILE A1128      57.805 -42.255 -76.428  1.00 58.730          C  
ATOM  17928  CG1 ILE A1128      57.084 -41.857 -75.117  1.00 58.730          C  
ATOM  17929  CG2 ILE A1128      58.008 -43.796 -76.511  1.00 58.730          C  
ATOM  17930  CD1 ILE A1128      55.605 -42.218 -75.073  1.00 58.730          C  
ATOM  17931  H   ILE A1128      58.034 -39.699 -76.752  1.00 49.690          H  
ATOM  17932  HA  ILE A1128      59.717 -41.710 -75.578  1.00 50.600          H  
ATOM  17933  HB  ILE A1128      57.180 -41.924 -77.258  1.00 70.480          H  
ATOM  17934 1HG1 ILE A1128      57.581 -42.357 -74.287  1.00 70.480          H  
ATOM  17935 2HG1 ILE A1128      57.182 -40.788 -74.973  1.00 70.480          H  
ATOM  17936 1HG2 ILE A1128      57.052 -44.302 -76.468  1.00 70.480          H  
ATOM  17937 2HG2 ILE A1128      58.495 -44.067 -77.446  1.00 70.480          H  
ATOM  17938 3HG2 ILE A1128      58.630 -44.126 -75.677  1.00 70.480          H  
ATOM  17939 1HD1 ILE A1128      55.190 -41.898 -74.118  1.00 70.480          H  
ATOM  17940 2HD1 ILE A1128      55.085 -41.704 -75.878  1.00 70.480          H  
ATOM  17941 3HD1 ILE A1128      55.466 -43.286 -75.179  1.00 70.480          H  
ATOM  17942  N   SER A1129      59.602 -41.754 -78.896  1.00 42.690          N  
ATOM  17943  CA  SER A1129      60.273 -42.279 -80.080  1.00 43.390          C  
ATOM  17944  C   SER A1129      61.753 -41.918 -80.177  1.00 43.910          C  
ATOM  17945  O   SER A1129      62.561 -42.724 -80.644  1.00 44.730          O  
ATOM  17946  CB  SER A1129      59.568 -41.800 -81.338  1.00 60.470          C  
ATOM  17947  OG  SER A1129      58.279 -42.355 -81.456  1.00 60.470          O  
ATOM  17948  H   SER A1129      58.784 -41.150 -79.023  1.00 51.230          H  
ATOM  17949  HA  SER A1129      60.196 -43.365 -80.045  1.00 52.070          H  
ATOM  17950 1HB  SER A1129      59.492 -40.710 -81.305  1.00 72.560          H  
ATOM  17951 2HB  SER A1129      60.163 -42.061 -82.211  1.00 72.560          H  
ATOM  17952  HG  SER A1129      57.903 -41.979 -82.254  1.00 72.560          H  
ATOM  17953  N   ARG A1130      62.127 -40.724 -79.724  1.00 43.440          N  
ATOM  17954  CA  ARG A1130      63.512 -40.278 -79.839  1.00 43.850          C  
ATOM  17955  C   ARG A1130      64.453 -40.682 -78.691  1.00 44.390          C  
ATOM  17956  O   ARG A1130      65.623 -40.292 -78.730  1.00 44.870          O  
ATOM  17957  CB  ARG A1130      63.569 -38.758 -79.991  1.00 61.230          C  
ATOM  17958  CG  ARG A1130      63.237 -37.954 -78.740  1.00 61.230          C  
ATOM  17959  CD  ARG A1130      63.057 -36.494 -79.036  1.00 61.230          C  
ATOM  17960  NE  ARG A1130      62.672 -35.724 -77.837  1.00 61.230          N  
ATOM  17961  CZ  ARG A1130      63.504 -35.161 -76.942  1.00 61.230          C  
ATOM  17962  NH1 ARG A1130      64.818 -35.246 -77.056  1.00 61.230          N  
ATOM  17963  NH2 ARG A1130      62.956 -34.515 -75.936  1.00 61.230          N  
ATOM  17964  H   ARG A1130      61.405 -40.081 -79.380  1.00 52.130          H  
ATOM  17965  HA  ARG A1130      63.912 -40.710 -80.755  1.00 52.620          H  
ATOM  17966 1HB  ARG A1130      64.562 -38.463 -80.321  1.00 73.470          H  
ATOM  17967 2HB  ARG A1130      62.862 -38.454 -80.762  1.00 73.470          H  
ATOM  17968 1HG  ARG A1130      62.339 -38.345 -78.300  1.00 73.470          H  
ATOM  17969 2HG  ARG A1130      64.052 -38.047 -78.023  1.00 73.470          H  
ATOM  17970 1HD  ARG A1130      63.974 -36.077 -79.445  1.00 73.470          H  
ATOM  17971 2HD  ARG A1130      62.255 -36.389 -79.769  1.00 73.470          H  
ATOM  17972  HE  ARG A1130      61.661 -35.598 -77.632  1.00 73.470          H  
ATOM  17973 1HH1 ARG A1130      65.232 -35.745 -77.827  1.00 73.470          H  
ATOM  17974 2HH1 ARG A1130      65.413 -34.812 -76.364  1.00 73.470          H  
ATOM  17975 1HH2 ARG A1130      61.918 -34.482 -75.889  1.00 73.470          H  
ATOM  17976 2HH2 ARG A1130      63.518 -34.072 -75.232  1.00 73.470          H  
ATOM  17977  N   MET A1131      63.980 -41.423 -77.675  1.00 44.330          N  
ATOM  17978  CA  MET A1131      64.854 -41.773 -76.541  1.00 44.850          C  
ATOM  17979  C   MET A1131      64.227 -42.747 -75.539  1.00 45.470          C  
ATOM  17980  O   MET A1131      64.001 -43.907 -75.882  1.00 45.850          O  
ATOM  17981  OXT MET A1131      64.430 -42.520 -74.344  1.00 67.280          O  
ATOM  17982  CB  MET A1131      65.296 -40.496 -75.802  1.00 60.240          C  
ATOM  17983  CG  MET A1131      64.139 -39.686 -75.258  1.00 60.240          C  
ATOM  17984  SD  MET A1131      64.612 -38.144 -74.489  1.00 60.240          S  
ATOM  17985  CE  MET A1131      62.975 -37.491 -74.181  1.00 60.240          C  
ATOM  17986  H   MET A1131      63.006 -41.756 -77.688  1.00 53.200          H  
ATOM  17987  HA  MET A1131      65.741 -42.258 -76.946  1.00 53.820          H  
ATOM  17988 1HB  MET A1131      65.923 -40.773 -74.957  1.00 72.280          H  
ATOM  17989 2HB  MET A1131      65.891 -39.852 -76.436  1.00 72.280          H  
ATOM  17990 1HG  MET A1131      63.487 -39.457 -76.076  1.00 72.280          H  
ATOM  17991 2HG  MET A1131      63.574 -40.271 -74.539  1.00 72.280          H  
ATOM  17992 1HE  MET A1131      63.050 -36.522 -73.693  1.00 72.280          H  
ATOM  17993 2HE  MET A1131      62.449 -37.385 -75.129  1.00 72.280          H  
ATOM  17994 3HE  MET A1131      62.422 -38.179 -73.542  1.00 72.280          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 -6753.46 728.874 4830.42 -401.052 136.102 252.702 2490.06 -2713.64 -8.06273 -58.3605 -2135.51 -262.021 -817.269 -94.2006 -170.01 -99.7491 -0.2106 2.16313 77.1132 601.931 865.821 -205.507 186.502 -106.037 -35.667 668.252 -3020.81
MET:NtermProteinFull_1 -2.67615 0.2301 1.55467 -0.5402 0.12229 0.14278 0.37359 -0.72981 -0 -0 -1.08757 0.89068 0 0 0 0 0 0.02665 0.02701 1.54434 0 0 0 0.60916 0 0.10713 0.59468
THR_2 -2.91424 0.29938 4.17094 -0.14839 0.05612 0.05144 1.77309 -1.79485 -0.00444 -0.02709 -3.79799 -0.11281 0 0 -0.53962 0 0 -0.03029 0.00082 0.23271 0 0.02363 2.29566 -1.0874 0.07015 0.36229 -1.1209
SER_3 -1.27142 0.23393 1.35483 -0.02788 0.0005 0.02375 0.42878 -0.71593 -0 -0 0.25866 -0.28859 0 0 0 0 0 -0.10385 0.00534 0.51321 0 0.13395 0.60056 -0.77834 -0.09928 0.31081 0.57902
GLY_4 -1.15547 0.04244 1.86718 -7e-05 0 0 0.68168 -0.831 -0.03515 -0.13123 -0.28092 -0.36897 0 0 0 0 0 -0.15578 0 0 0 -1.51514 0 0.83697 -0.56559 0.18602 -1.42503
ASP_5 -4.13569 0.42798 5.69135 -0.10033 0.00577 0.267 2.58204 -2.38828 -0.00543 -0.0414 -4.69254 -0.41807 0 0 -0.53962 0 0 -0.03328 0.13851 0 1.88085 0.0333 0 -2.3716 -0.67991 0.40205 -3.9773
LYS_6 -3.85254 0.15177 3.80864 -0.53494 0.1354 0.37735 1.50981 -1.54785 -0.05404 -0.2462 -0.80437 -0.03498 0 0 -1.10944 0 0 -0.00259 0.27648 1.85815 0 0.22099 0 -1.5107 0.01434 0.64645 -0.69828
GLU_7 -3.0324 0.36657 2.61613 -0.36535 0.11567 0.46537 1.03127 -1.09497 -0 -0.00013 -1.2644 -0.65339 0 0 0 0 0 0.07172 0.00269 0 3.54861 -0.29498 0 -2.7348 -0.03036 0.53018 -0.72258
THR_8 -4.89496 1.11212 3.12899 -0.19273 0.13615 0.07611 1.6318 -1.61904 -0.00099 -0.01418 -0.49674 0.11908 0 0 0 0 0 -0.08509 0.06546 0.03045 0 0.09556 2.3002 -1.0874 -0.32925 1.17394 1.14948
PRO_9 -3.95366 0.84231 3.16176 -0.07154 0 0.0443 1.81258 -1.44505 -0.0147 -0.11867 -0.86979 0.59467 0 0 0 0 0 -0.16655 0.08426 0.26993 0 -0.46583 0 -2.4119 0.0006 1.38563 -1.32165
LYS_10 -6.74322 0.95447 6.7269 -0.49008 0.14803 0.32776 2.31969 -2.79337 -0.00292 -0.01549 -4.06016 -0.03952 0 0 0 0 0 -0.03595 0.343 2.38389 0 -0.05783 0 -1.5107 -0.02583 0.67129 -1.90006
ARG_11 -7.03513 0.53472 6.36065 -1.14061 0.28312 0.79615 3.105 -3.0492 -0.02387 -0.13277 -3.48477 0.0196 0 0 -1.10944 0 0 -0.03309 0.16938 2.57547 0 -0.13954 0 -1.2888 -0.22602 0.71411 -3.10503
GLU_12 -4.22956 0.13547 5.06064 -0.21709 0.04959 0.32772 2.04291 -2.38295 -0.0352 -0.21802 -1.78443 -0.59663 0 0 0 0 0 -0.01676 0.03217 0 3.11824 -0.25539 0 -2.7348 -0.3772 0.5204 -1.56088
ASP_13 -3.69064 0.13929 4.86135 -0.10976 0.01156 0.33544 1.93378 -2.31385 -0 -0 -1.58197 -0.23493 0 0 0 0 0 -0.0117 0.01097 0 1.89196 -0.05256 0 -2.3716 -0.29502 0.18991 -1.28776
PHE_14 -9.28359 1.16754 3.74005 -0.74538 0.03326 0.19704 3.14913 -2.93717 -0.00337 -0.03341 -2.8897 -0.08316 0 0 0 0 0 0.09189 0.39044 0 1.99452 -0.20736 0 1.0402 -0.10294 0.44965 -4.03236
ALA_15 -6.2818 0.63063 4.43749 -0.02331 0 0 2.99787 -3.0654 -0.00292 -0.01549 -2.8864 -0.37346 0 0 0 0 0 0.05828 0 0 0 -0.34734 0 1.8394 -0.29157 0.60137 -2.72266
SER_16 -4.707 0.48403 5.55812 -0.02433 0 0.05686 2.94809 -2.72695 -0.00513 -0.07044 -2.21854 -0.68893 0 0 0 0 0 -0.00184 0.00029 0.58593 0 0.3602 0.60014 -0.77834 -0.11395 0.42066 -0.32114
ALA_17 -5.18348 0.29929 3.95114 -0.0215 0 0 2.51248 -2.55709 -0.0247 -0.16138 -1.9099 -0.36419 0 0 0 0 0 -0.01832 0 0 0 -0.27642 0 1.8394 0.01408 0.32492 -1.57566
LEU_18 -10.3621 1.90415 3.54309 -0.5619 0.38955 0.14621 3.13113 -3.22942 -0 -0 -2.53896 0.26121 0 0 0 0 0 -0.04538 0.15048 0.35792 0 -0.29026 0 0.18072 -0.30395 0.60169 -6.66586
ARG_19 -5.21638 0.24676 5.31175 -0.94333 0.15199 0.60248 2.65932 -2.76104 -0.0019 -0.03868 -2.81478 0.09036 0 0 0 0 0 -0.02528 0.09032 2.49879 0 -0.03055 0 -1.2888 -0.24501 0.61142 -1.10257
PHE_20 -4.55743 0.29856 4.55218 -0.56701 0.02565 0.24813 1.72476 -2.37349 -0 -0 -1.70587 -0.00332 0 0 0 0 0 0.00554 0.00453 0 2.98438 -0.16976 0 1.0402 -0.12487 0.28178 1.66397
LEU_21 -7.86721 0.93145 4.1912 -0.49393 0.18126 0.11534 2.40155 -2.76849 -0.00323 -0.03176 -2.28431 0.2351 0 0 0 0 0 -0.01617 0.09432 0.61249 0 -0.22297 0 0.18072 -0.04877 0.4715 -4.3219
MET_22 -9.60251 0.92825 5.98307 -0.40829 0.09377 0.13994 2.65138 -3.33298 -0 -0 -1.32844 -0.23845 0 0 0 0 0 -0.00284 0.13226 2.11656 0 0.01642 0 0.60916 -0.0769 0.58851 -1.73109
GLY_23 -2.50149 0.1349 3.54023 -4e-05 0 0 1.35898 -1.73134 -0.01672 -0.07208 -1.44574 -0.41899 0 0 -0.32557 0 0 -0.09118 0 0 0 0.29263 0 0.83697 0.49727 0.34408 0.4019
GLY_24 -1.58719 0.06366 2.31496 -4e-05 0 0 0.63566 -1.12459 -0 -0 -0.68347 -0.36058 0 0 0 0 0 -0.02208 0 0 0 0.74879 0 0.83697 0.78815 0.36439 1.97462
CYS_25 -5.70994 0.78511 4.01737 -0.04714 0 0.01339 2.66886 -2.01724 -0 -0 -2.45277 -0.01572 0 0 -0.61483 0 0 0.21538 0.01211 0.21662 0 -0.10068 0 3.6196 0.18147 0.75232 1.5239
ALA_26 -1.91478 0.08847 1.43299 -0.02383 0 0 0.5308 -0.7853 -0.00882 -0.10188 -0.54423 -0.19884 0 0 0 0 0 -0.0421 0 0 0 -0.14048 0 1.8394 -0.53822 0.52112 0.11429
ARG_27 -5.8047 0.43233 5.16423 -0.81478 0.27953 0.66792 2.07336 -2.11419 -0.01672 -0.07208 -2.77188 -0.0544 0 0 -0.94039 0 0 0.01143 0.33393 2.64184 0 -0.06579 0 -1.2888 -0.43348 0.22045 -2.55221
GLU_28 -3.24045 0.64215 3.0001 -0.2076 0.03614 0.28498 0.78429 -1.06979 -0.01269 -0.04363 -0.24969 -0.40119 0 0 0 0 0 0.02652 0.01534 0 3.09504 0.02748 0 -2.7348 -0.21601 0.8024 0.5386
PRO_29 -1.69566 0.47826 1.06053 -0.08729 0.00125 0.05411 0.11927 -0.36384 -0 -0 0.27069 0.63022 0 0 0 0 0 -0.14776 0.03304 0.59381 0 -0.52037 0 -2.4119 -0.42289 1.04296 -1.36556
GLU_30 -1.87129 0.2158 1.7444 -0.23725 0.04209 0.41695 0.38144 -0.69396 -0 -0 -0.17779 -0.45344 0 0 0 0 0 0.05285 0.00708 0 2.94448 0.22159 0 -2.7348 1.42033 0.46889 1.74736
MET_31 -6.83102 0.77105 2.95678 -0.31235 0.13348 0.04147 0.44775 -1.56735 -0.01269 -0.04363 -0.82682 -0.35962 0 0 0 0 0 0.04235 0.28904 1.57801 0 -0.05574 0 0.60916 1.63903 0.4148 -1.0863
THR_32 -4.31228 0.52474 3.19297 -0.21303 0.19839 0.1059 1.83603 -1.94488 -0.00365 -0.0512 -1.36918 -1.60213 0 0 -0.57005 0 0 -4e-05 0.07568 0.12685 0 0.33226 2.30133 -1.0874 0.33598 0.8263 -1.29741
ALA_33 -5.06389 0.64028 1.2637 -0.02297 0 0 1.05605 -1.67092 -0 -0 0.41614 -0.36473 0 0 0 0 0 -0.00679 0 0 0 -0.35576 0 1.8394 -0.05183 0.60545 -1.71586
MET_34 -3.38289 0.29329 1.89452 -0.62157 0.14906 0.20397 0.747 -1.147 -0 -0 -0.57792 -0.11677 0 0 -0.57005 0 0 -0.08035 0.02923 0.93159 0 0.12334 0 0.60916 -0.57339 0.42068 -1.66811
ALA_35 -4.0759 1.08002 2.02662 -0.02382 0 0 1.3635 -1.63911 -0.00365 -0.0512 -0.57172 -0.21754 0 0 0 0 0 -0.01878 0 0 0 -0.09914 0 1.8394 -0.61463 0.90768 -0.09826
PRO_36 -2.89774 0.58015 1.16804 -0.19019 0.00319 0.13686 0.47018 -0.68508 -0 -0 0.19603 0.02255 0 0 0 0 0 -0.02938 0.00194 0.73799 0 -0.98431 0 -2.4119 -0.74324 0.81729 -3.80763
LEU_37 -7.64412 0.62091 1.26836 -0.47757 0.3356 0.10208 0.87484 -1.58261 -0.0189 -0.11497 -0.6858 0.15377 0 0 0 0 0 -0.00503 0.0262 1.83945 0 -0.35328 0 0.18072 -0.47015 0.44386 -5.50664
ASN_38 -3.69592 0.47084 4.3327 -0.21025 0.01982 0.36586 2.32903 -1.92136 -0 -0 -2.10073 -0.35585 0 0 0 0 0 -0.01228 0.15844 0 2.88803 0.19285 0 -0.93687 -0.25812 0.5625 1.82868
LEU_39 -3.06227 0.44443 2.67583 -0.45161 0.23186 0.07354 0.62461 -1.29671 -0 -0 -0.18184 0.42218 0 0 0 0 0 0.10163 0.01025 0.46384 0 0.12012 0 0.18072 -0.30424 0.95427 1.00659
PRO_40 -5.22821 0.77122 2.38368 -0.18793 0.00219 0.1306 0.91846 -1.05965 -0 -0 -0.02848 0.15759 0 0 0 0 0 -0.02094 0.00782 0.54797 0 -1.05651 0 -2.4119 -0.30708 0.84967 -4.53149
LYS_41 -3.29592 0.32176 3.56333 -0.2934 0.03194 0.12719 1.89493 -1.62023 -0.02072 -0.16327 -0.96944 0.1356 0 0 -0.47579 0 0 -0.00463 0.00045 1.78149 0 0.14645 0 -1.5107 -0.17048 0.27092 -0.25052
LYS_42 -3.02288 0.15674 2.64874 -0.42724 0.06113 0.2345 1.0033 -1.22436 -0 -0 -0.4218 0.06776 0 0 -0.79166 0 0 -0.12304 0.01952 1.35661 0 -0.02916 0 -1.5107 -0.20276 0.19118 -2.01411
TRP_43 -4.36578 0.44515 3.60805 -1.00534 0.08319 0.45157 0.78324 -1.70996 -0.00223 -0.03666 0.44268 -0.28555 0 0 0 0 0 -0.04342 0.0888 0 1.78256 0.00203 0 1.6906 -0.46322 0.21914 1.68484
ALA_44 -4.72298 0.47353 2.90157 -0.02532 3e-05 0 2.12901 -2.01919 -0.01773 -0.1463 -2.06608 -0.23092 0 0 -0.39976 0 0 -0.05165 0 0 0 -0.06842 0 1.8394 -0.73957 0.19311 -2.95126
ARG_45 -5.81685 0.77191 7.36185 -0.94269 0.26649 0.71149 3.68852 -3.3533 -0 -0 -2.8006 -0.0885 0 0 -1.19142 0 0 0.29684 0.08969 1.95907 0 -0.24412 0 -1.2888 -0.58382 0.53855 -0.62568
ILE_46 -2.65733 0.28989 1.51822 -0.72038 0.44623 0.26825 0.3481 -0.85966 -0 -0 0.54777 0.21013 0 0 0 0 0 -0.14773 0.00814 0.76911 0 0.28526 0 0.73287 -0.08729 0.70653 1.65811
LEU_47 -5.81436 0.87944 2.11836 -0.495 0.24413 0.11841 1.33126 -1.74168 -0 -0 -0.77682 0.25485 0 0 -0.38234 0 0 -0.05484 0.10315 0.29284 0 -0.31283 0 0.18072 -0.14278 0.57329 -3.62421
ARG_48 -7.09155 0.43324 8.15013 -0.84104 0.1853 0.56003 3.33019 -3.67296 -0.00223 -0.03666 -3.73036 -0.11469 0 0 -0.74477 0 0 -0.06188 0.11755 1.56887 0 -0.03194 0 -1.2888 0.20417 0.69709 -2.3703
MET_49 -6.21171 0.7679 2.26709 -0.41665 0.11001 0.07617 0.62145 -1.25816 -0 -0 0.69989 -0.02163 0 0 0 0 0 0.12156 0.00413 1.38453 0 -0.00434 0 0.60916 0.41336 0.63241 -0.20485
SER_50 -3.19054 0.13674 3.05012 -0.03928 0.03126 0.07397 1.33338 -1.44251 -0.01808 -0.18103 -0.56826 -0.33871 0 0 -0.47579 0 0 0.00314 0.00543 0.64421 0 0.02982 0.66383 -0.77834 0.41473 0.48479 -0.1611
SER_51 -5.3103 0.6858 3.76619 -0.02396 0 0.02101 1.34784 -1.66664 -0 -0 -1.02841 -0.1336 0 0 0 0 0 0.03574 0.00782 0.79952 0 -0.24608 0.60035 -0.77834 0.09333 0.45991 -1.36981
THR_52 -4.85538 1.01138 4.1941 -0.18178 0.09255 0.07303 2.42562 -2.08332 -0.01509 -0.16406 -0.83501 -0.34473 0 0 0 0 0 -0.0412 0.00404 0.08187 0 0.16594 2.42545 -1.0874 -0.31014 1.10626 1.66211
PRO_53 -5.76442 1.00344 2.26803 -0.10249 0.00542 0.06408 1.50748 -1.22944 -0.00143 -0.00918 -0.702 0.66443 0 0 0 0 0 0.03214 0.0037 0.42787 0 -0.28455 0 -2.4119 0.00167 1.30003 -3.22714
LYS_54 -3.22733 0.28858 2.94497 -0.51089 0.13592 0.31309 1.42487 -1.32026 -0 -0 -1.97316 -0.03339 0 0 0 -0.5701 0 0.00351 0.08694 2.13332 0 0.29813 0 -1.5107 0.37639 0.96222 -0.17786
ILE_55 -7.87909 1.92618 1.90785 -0.51553 0.41752 0.10777 2.2079 -2.16665 -0.00987 -0.09888 -1.53664 -0.02364 0 0 0 0 0 0.06318 0.1092 0.45959 0 -0.10429 0 0.73287 0.93907 2.10572 -1.35773
PRO_56 -3.83774 0.56799 1.75213 -0.12005 0.07751 0.08153 0.90375 -0.99335 -0 -0 -1.07247 0.23237 0 0 0 0 0 -0.03855 0.00409 1.06399 0 -0.89512 0 -2.4119 1.34711 1.90915 -1.42957
ILE_57 -7.44035 1.61589 1.92711 -0.58402 0.70139 0.18381 1.39725 -2.0238 -0.00844 -0.08969 -1.07964 -0.04211 0 0 0 0 0 -0.07933 0.01889 2.17577 0 -0.40381 0 0.73287 0.62404 0.86241 -1.51176
VAL_58 -8.60047 1.19163 2.54872 -0.36513 0.27887 0.08644 2.85397 -2.49705 -0 -0 -1.66907 -0.06069 0 0 0 0 0 -0.03 0.00051 0.9777 0 0.33925 0 1.9342 -0.22909 0.93997 -2.30025
ASP_59 -3.58413 0.15776 3.24706 -0.11872 0.00635 0.36559 1.51753 -1.784 -0.00356 -0.06058 -0.97179 -0.77787 0 0 0 0 0 -0.17242 0.17033 0 1.73905 0.00235 0 -2.3716 -0.00362 0.62423 -2.01804
TYR_60 -6.82984 0.85676 2.54678 -0.69387 0.10209 0.35595 1.91948 -2.1172 -0.0087 -0.0999 -0.58342 -0.19497 0 0 0 0 0 0.13911 0.03913 0 2.57842 -0.03124 0.01505 1.2797 -0.02366 0.65932 -0.09101
LEU_61 -8.74715 1.23129 3.1914 -0.67548 0.35118 0.26279 2.93852 -2.86994 -0 -0 -1.78044 0.05305 0 0 0 0 0 0.07374 0.01169 0.9734 0 -0.23769 0 0.18072 -0.10419 1.12531 -4.02178
GLU_62 -5.08394 0.32661 5.36144 -0.33695 0.07149 0.39404 2.07701 -2.64951 -0.02254 -0.21778 -0.83443 -0.63127 0 0 0 0 0 0.07544 0.01871 0 3.19904 -0.13166 0 -2.7348 -0.18997 0.90257 -0.4065
ALA_63 -4.94404 0.34313 4.25414 -0.02168 0 0 2.40786 -2.64616 -0 -0 -0.90943 -0.36752 0 0 0 0 0 0.06358 0 0 0 -0.21889 0 1.8394 -0.36243 0.44123 -0.12081
ALA_64 -5.98652 0.89893 4.01208 -0.02167 0 0 2.65397 -2.83925 -0 -0 -1.75587 -0.34111 0 0 0 0 0 -0.04214 0 0 0 -0.24314 0 1.8394 -0.39664 0.44707 -1.77488
GLU_65 -6.61464 0.57354 6.70892 -0.20246 0.01502 0.258 3.19983 -3.0549 -0.0191 -0.15919 -3.9374 -0.53965 0 0 0 -0.5701 0 -0.04833 0.04802 0 3.07712 -0.31169 0 -2.7348 -0.56162 0.52211 -4.35132
SER_66 -5.36405 0.59839 4.50948 -0.02784 0.00638 0.02689 2.28593 -2.28997 -0.01169 -0.15434 -1.22529 -0.23175 0 0 0 0 0 -0.02278 0.01884 0.93664 0 -0.31449 0.60002 -0.77834 -0.67785 0.50635 -1.60944
GLY_67 -3.62985 0.49254 4.08376 -0.00018 0 0 2.19404 -2.13719 -0.00889 -0.13402 -3.00208 -0.31631 0 0 0 0 0 -0.2321 0 0 0 -1.34696 0 0.83697 -0.35328 0.40447 -3.14908
ASN_68 -4.36905 0.14024 5.27552 -0.34563 0.10055 0.66432 2.71194 -2.42076 -0.00962 -0.13691 -2.77706 -0.85236 0 0 -0.70558 0 0 0.03535 0.01761 0 1.87949 -0.55638 0 -0.93687 0.14693 0.59125 -1.54701
LEU_69 -6.58567 0.79214 4.91631 -0.70566 0.21901 0.31267 2.67153 -2.63021 -0.03189 -0.15924 -1.646 0.04315 0 0 0 0 0 -0.05857 0.03072 0.70364 0 -0.1117 0 0.18072 0.28173 0.7308 -1.0465
ASP_70 -2.82563 0.16269 3.61242 -0.10842 0.0089 0.32946 1.00565 -1.66989 -0.00073 -0.00289 -0.72044 -0.33081 0 0 0 0 0 -0.06134 0.00032 0 1.69028 0.13401 0 -2.3716 -0.06023 0.44159 -0.76668
ASP_71 -5.5628 0.48997 7.50963 -0.20646 0.00381 0.67652 3.61034 -3.32828 -0 -0 -4.56875 -0.04539 0 0 0 -1.06611 0 0.03378 0.03338 0 3.7969 -0.12359 0 -2.3716 -0.28805 0.32748 -1.07921
PHE_72 -8.87415 0.94383 6.08791 -0.97347 0.12158 0.38868 3.71718 -3.40269 -0.00887 -0.06233 -2.55419 0.0264 0 0 0 0 0 -0.01511 0.02443 0 1.8186 -0.47317 0 1.0402 -0.07562 0.48686 -1.78393
LYS_73 -5.35755 0.35477 5.60149 -0.29284 0.02295 0.12237 2.36775 -2.57959 -0 -0 -2.31722 0.00561 0 0 0 0 0 0.15364 0.01885 1.71247 0 -0.0086 0 -1.5107 -0.0905 0.41554 -1.38157
ARG_74 -5.43059 0.34663 6.70813 -0.97031 0.1594 0.59922 3.20667 -3.10749 -0 -0 -3.89116 0.1858 0 0 0 -1.06611 0 -0.01479 0.0951 2.26462 0 -0.02458 0 -1.2888 -0.13268 0.43678 -1.92419
LEU_75 -9.57347 0.93631 7.12334 -0.52827 0.32612 0.13024 3.0344 -4.06558 -0 -0 -3.06414 0.26646 0 0 0 0 0 0.0126 0.01739 0.2795 0 -0.31085 0 0.18072 -0.20552 0.58558 -4.85517
PHE_76 -5.79961 0.46808 5.10701 -0.82905 0.04252 0.21467 2.2643 -2.57774 -0.00221 -0.04047 -2.33197 -0.1027 0 0 0 0 0 5e-05 0.02337 0 1.74537 -0.45951 0 1.0402 -0.12975 0.46377 -0.90368
MET_77 -3.23478 0.17379 3.38344 -0.66091 0.17045 0.17821 1.33902 -1.5808 -0.00887 -0.06233 -0.56842 0.05105 0 0 0 0 0 0.00268 0.03175 0.94348 0 -0.16468 0 0.60916 -0.07762 0.40323 0.92786
ALA_78 -3.47899 0.25234 3.07093 -0.02834 0.00728 0 1.45111 -1.92374 -0 -0 -0.66626 -0.42503 0 0 0 0 0 -0.03458 0 0 0 0.03937 0 1.8394 -0.43136 0.42117 0.09327
ASP_79 -2.45289 0.13065 3.37751 -0.26834 0.05081 0.88453 1.37203 -1.63123 -0.00221 -0.04047 -1.04361 -0.25192 0 0 0 0 0 -0.0736 0.04293 0 2.18455 -0.53611 0 -2.3716 -0.46019 0.41088 -0.67828
ASN_80 -5.96933 0.50246 4.72501 -0.19309 0.02595 0.31465 2.10202 -2.65941 -0 -0 -1.15869 -0.68032 0 0 0 -0.81654 0 0.00343 0.01499 0 2.28091 -0.71168 0 -0.93687 -0.1418 0.37227 -2.92605
SER_81 -3.08956 0.19964 2.40415 -0.03079 0.00094 0.05017 0.66216 -1.23541 -0 -0 -0.58326 -0.99563 0 0 0 0 0 -0.06624 0.00075 0.15512 0 -0.32238 0.60018 -0.77834 -0.2688 0.40767 -2.88963
ARG_82 -5.59875 0.51852 4.8637 -0.80786 0.16212 0.63471 1.71337 -2.38348 -0.00731 -0.08972 -0.21655 0.18054 0 0 0 -0.81654 0 -0.06306 0.03206 3.13045 0 0.01907 0 -1.2888 -0.57313 0.55569 -0.03495
ILE_83 -5.52109 0.54181 1.67475 -0.64532 0.32915 0.17773 1.64326 -1.61314 -0 -0 -1.01263 0.25266 0 0 0 0 0 -0.07184 0.25536 2.58459 0 0.35919 0 0.73287 -0.41729 0.64417 -0.08575
ALA_84 -2.76045 0.31548 1.92589 -0.02763 0.00522 0 0.71383 -1.19298 -0 -0 0.20006 -0.4273 0 0 0 0 0 -0.05421 0 0 0 -0.01722 0 1.8394 -0.44544 0.51488 0.58952
LEU_85 -5.44772 0.68413 3.766 -0.58437 0.22438 0.14491 1.57583 -2.09466 -0.00731 -0.08972 -0.7258 0.36301 0 0 0 0 0 -0.07424 0.04808 0.443 0 -0.1496 0 0.18072 -0.57163 0.36921 -1.94577
LYS_86 -2.87186 0.11898 2.49299 -0.39046 0.05042 0.20218 0.62093 -1.16626 -0 -0 -0.04579 0.05118 0 0 0 0 0 0.06987 0.00573 1.76989 0 0.12934 0 -1.5107 -0.27739 0.34202 -0.40894
ASP_87 -5.36397 0.45262 8.39054 -0.13643 0.00193 0.40007 4.08059 -3.45884 -4e-05 -0.00116 -7.3181 -0.96036 0 0 -1.14811 -0.5082 0 0.01258 0.00351 0 4.03909 0.06555 0 -2.3716 -0.10172 0.31383 -3.60825
ALA_88 -1.83862 0.19763 2.52247 -0.02323 0 0 1.0501 -1.20337 -0 -0 -0.2504 -0.37316 0 0 -0.84855 0 0 -0.09654 0 0 0 -0.3555 0 1.8394 -0.38562 0.32278 0.55737
LYS_89 -5.36807 0.73834 6.7291 -0.58488 0.15224 0.57823 3.06821 -2.74102 -0 -0 -5.17919 0.62605 0 0 -1.14811 -0.5082 0 -0.07169 0.06758 2.14365 0 -0.01941 0 -1.5107 -0.49441 0.51398 -3.0083
GLY_90 -4.32109 0.35321 4.00876 -6e-05 0 0 1.23983 -2.08994 -0 -0 -0.99623 -0.41406 0 0 0 0 0 -0.15441 0 0 0 -1.46297 0 0.83697 -0.75313 0.50907 -3.24406
ARG_91 -7.74368 0.88931 6.14827 -0.41293 0.03914 0.1843 2.26662 -2.66785 -0.00689 -0.06643 -1.78191 0.54306 0 0 0 0 0 0.0726 0.28279 2.10438 0 -0.06859 0 -1.2888 -0.71256 0.78823 -1.43094
THR_92 -5.72226 0.64659 5.01012 -0.20399 0.08258 0.07445 3.96709 -2.77154 -0 -0 -4.30797 -0.90725 0 0 -1.14675 0 0 0.03839 0.26631 1.17328 0 -0.74678 2.32366 -1.0874 -0.14718 0.87698 -2.58166
ALA_93 -4.93391 0.59659 2.29364 -0.02356 0 0 2.35598 -1.98506 -0.01281 -0.14136 -2.23666 -0.3782 0 0 0 0 0 -0.03698 0 0 0 -0.40008 0 1.8394 -0.31156 0.41182 -2.96275
ALA_94 -6.00327 0.76473 1.85536 -0.02386 3e-05 0 1.80676 -2.27038 -0 -0 -0.97157 -0.38655 0 0 0 0 0 -0.07407 0 0 0 -0.24148 0 1.8394 -0.70421 0.27988 -4.12924
HIS_95 -12.342 1.84551 8.99614 -0.42869 0.0253 0.449 4.87607 -4.99418 -0 -0 -4.28447 -0.62613 0 0 -1.60996 0 0 0.08546 0.03863 0 3.4991 -0.06561 0 -0.45461 -0.38588 0.53515 -4.84119
GLN_96 -6.35022 0.23736 6.12922 -0.25116 0.02494 0.1654 3.15696 -3.13492 -0.0245 -0.2957 -3.27659 -0.46039 0 0 -0.70558 0 0 -0.02439 0.04168 0 2.80049 -0.04548 0 -0.18838 -0.10268 0.66612 -1.63781
ALA_97 -6.81941 1.21364 3.45418 -0.02323 0 0 2.74071 -2.99661 -0 -0 -2.36951 -0.34541 0 0 0 0 0 0.10703 0 0 0 -0.18459 0 1.8394 -0.25109 0.57397 -3.06093
ALA_98 -6.58653 0.71445 2.60486 -0.02016 0 0 2.51134 -2.82459 -0 -0 -1.57302 -0.341 0 0 0 0 0 -0.02435 0 0 0 -0.00562 0 1.8394 -0.13748 0.50698 -3.33572
ALA_99 -4.08072 0.26224 2.93335 -0.02315 0 0 1.89246 -2.01487 -0 -0 -1.1341 -0.35438 0 0 0 0 0 -0.06326 0 0 0 -0.32848 0 1.8394 -0.29312 0.32471 -1.03991
ARG_100 -5.56098 0.4758 5.66649 -0.66756 0.12905 0.45472 1.89014 -2.68839 -0.03189 -0.15924 -2.09781 0.23545 0 0 0 0 0 -0.02818 0.03394 2.00393 0 -0.05406 0 -1.2888 -0.60018 0.34423 -1.94335
ASN_101 -6.57062 0.95149 5.7631 -0.39605 0.09446 0.80458 2.96385 -3.19413 -0.02312 -0.11629 -3.16374 -0.85423 0 0 -1.87077 0 0 -0.04175 0.00015 0 1.66284 -1.03854 0 -0.93687 -0.70795 0.53731 -6.13626
ARG_102 -6.21142 0.55218 6.00017 -0.95319 0.28519 0.70029 2.72018 -2.87476 -0.02312 -0.11629 -2.49106 -0.02274 0 0 -0.42604 0 0 -0.06152 0.01314 2.16057 0 0.03665 0 -1.2888 -0.15626 0.8311 -1.32572
VAL_103 -7.30802 1.01651 3.95133 -0.27643 0.17475 0.04582 1.96843 -2.60216 -0 -0 -1.27699 0.42996 0 0 0 0 0 -0.05074 0.00448 0.68713 0 0.14919 0 1.9342 0.1319 0.72978 -0.29085
ASN_104 -7.08958 0.99744 4.16388 -0.21309 0.07004 0.31139 1.52068 -2.68534 -0.0247 -0.16138 -0.60189 -0.32329 0 0 0 -0.4705 0 0.03967 0.00665 0 1.86456 0.03023 0 -0.93687 -0.1919 0.6621 -3.0319
ILE_105 -9.60072 1.49191 4.31206 -0.47115 0.31075 0.09242 2.86248 -3.25283 -0 -0 -1.5936 -0.10476 0 0 0 0 0 -0.03766 0.06571 0.74711 0 -0.47264 0 0.73287 -0.06031 1.02228 -3.95607
LEU_106 -11.2206 2.15198 3.38784 -0.51289 0.25406 0.12502 3.07744 -3.29852 -0 -0 -1.83231 0.27751 0 0 0 0 0 0.06209 0.13864 0.27498 0 -0.29614 0 0.18072 -0.19057 0.90311 -6.51767
ARG_107 -8.77344 0.72546 7.92162 -0.4135 0.04864 0.19521 3.51862 -3.82336 -0 -0 -2.23861 0.25418 0 0 0 -0.4705 0 0.2478 0.53623 2.10706 0 -0.06146 0 -1.2888 -0.33994 0.62674 -1.22805
TYR_108 -8.1866 0.7411 5.97677 -0.8803 0.03482 0.33004 2.91689 -3.12464 -0.02026 -0.15696 -2.23022 -0.28627 0 0 0 0 0 -0.02274 0.00895 0 1.9345 -0.26071 9e-05 1.2797 -0.18399 0.4242 -1.70565
ILE_109 -10.2386 1.4887 3.98124 -0.53967 0.50296 0.10862 2.98736 -3.49064 -0 -0 -1.9353 -0.01138 0 0 0 0 0 0.09244 0.06382 0.65414 0 -0.32207 0 0.73287 -0.03443 0.50658 -5.45337
ARG_110 -7.48018 0.65146 8.10793 -0.85286 0.25397 0.57461 3.39594 -3.64547 -0.00714 -0.11723 -3.81299 0.3844 0 0 0 -1.09593 0 -0.00915 0.1208 2.22014 0 -0.07488 0 -1.2888 0.09196 0.69725 -1.88618
ASP_111 -4.16776 0.42995 6.90727 -0.10881 0.0143 0.33286 2.63047 -2.86758 -0 -0 -5.29848 -0.27344 0 0 0 -1.09593 0 0.08142 0.00035 0 1.75406 -0.00637 0 -2.3716 -0.14201 0.60488 -3.57643
GLN_112 -5.08148 0.4156 4.20667 -0.65397 0.07278 0.68636 1.70579 -2.06778 -0.02026 -0.15696 -1.21636 -0.47907 0 0 0 0 0 -0.07418 0.11423 0 2.32605 -0.18902 0 -0.18838 -0.49495 0.48066 -0.61425
ASN_113 -3.36782 0.15262 4.09625 -0.41122 0.13449 0.84171 1.93131 -1.99787 -0.04389 -0.38852 -1.58786 -0.85743 0 0 0 -1.08145 0 -0.07636 0.004 0 1.65051 -1.03562 0 -0.93687 -0.65775 0.36755 -3.26421
GLY_114 -2.49157 0.33339 2.34977 -0.00025 0 0 0.77304 -1.36676 -0.01445 -0.12954 -0.62006 -0.19178 0 0 0 0 0 -0.07142 0 0 0 -0.25804 0 0.83697 -0.41742 0.27438 -0.99373
ASP_115 -3.52239 0.3383 4.44446 -0.24144 0.10661 0.78932 1.8164 -2.21852 -0 -0 -2.24088 -1.33743 0 0 -0.56552 0 0 -0.06989 0.00388 0 2.20396 -0.64787 0 -2.3716 -0.14686 0.21423 -3.44526
PHE_116 -7.65986 0.77641 1.10903 -0.61958 0.10822 0.31207 1.2455 -1.70401 -0.02577 -0.20121 -0.13224 -0.0832 0 0 0 0 0 0.1011 0.0016 0 2.26666 0.15461 0 1.0402 -0.19183 0.30662 -3.19567
ASN_117 -6.03279 0.66517 4.52776 -0.33371 0.05505 0.69037 2.03485 -2.43595 -0.03429 -0.2103 -2.30617 -0.59584 0 0 -0.56552 -0.32434 0 -0.05196 0.20129 0 2.37527 -0.68218 0 -0.93687 -0.0888 0.39964 -3.6493
ALA_118 -4.98166 0.69091 4.45234 -0.02516 8e-05 0 1.84031 -2.48681 -0.01214 -0.04158 -2.24332 -0.16694 0 0 -0.46321 0 0 -0.03935 0 0 0 -0.15884 0 1.8394 -0.4764 0.38929 -1.88309
LYS_119 -5.18146 0.49055 3.87887 -0.29923 0.02889 0.13689 1.10429 -1.97687 -0.01414 -0.07254 -1.08327 -0.08063 0 0 0 0 0 0.02398 0.25578 2.27374 0 0.18708 0 -1.5107 -0.48947 0.37733 -1.95092
ASP_120 -7.2944 0.42289 9.8865 -0.24245 0.16113 0.88847 4.68584 -4.37602 -0.01903 -0.10801 -7.35554 -0.67634 0 0 -0.9421 -0.7714 0 -0.08263 0.05952 0 1.81605 -0.66283 0 -2.3716 -0.06943 0.47264 -6.57874
ASN_121 -3.64204 0.40596 4.45223 -0.17859 0.01972 0.28344 1.4361 -2.19184 -0.0163 -0.11686 -0.85293 -0.3658 0 0 -0.84855 0 0 -0.08894 0.00013 0 1.54044 0.06661 0 -0.93687 -0.07985 0.69697 -0.41696
ALA_122 -4.29835 0.49093 4.69863 -0.02841 0.0076 0 2.69289 -2.47119 -0.03057 -0.11175 -3.34521 -0.42321 0 0 -0.31021 0 0 -0.05841 0 0 0 0.40136 0 1.8394 -0.11449 0.575 -0.48599
GLY_123 -4.32704 0.29429 4.31083 -5e-05 0 0 1.52484 -2.21067 -0 -0 -1.37603 -0.39811 0 0 0 0 0 -0.17231 0 0 0 -1.38836 0 0.83697 -0.55657 0.29743 -3.16479
ASN_124 -7.69143 0.72243 7.49316 -0.18554 0.00653 0.27432 3.69419 -3.63101 -0.03057 -0.11175 -4.51822 -0.42121 0 0 -0.63189 -1.43272 0 -0.02352 0.0025 0 1.89365 0.16636 0 -0.93687 -0.44578 0.55091 -5.25648
THR_125 -8.78411 1.46452 6.60199 -0.10937 0.11205 0.07064 4.16266 -3.54619 -9e-05 -0.00107 -3.92654 -0.78477 0 0 -1.1897 -0.32434 0 0.04321 0.1822 0.10248 0 -0.61222 2.27999 -1.0874 0.04244 1.58483 -3.71876
PRO_126 -9.00408 1.55376 4.03882 -0.07305 0.00042 0.04494 2.02859 -2.28969 -0 -0 -1.47069 0.63844 0 0 0 0 0 -0.13154 0.00418 0.19532 0 -0.60466 0 -2.4119 0.12655 1.46321 -5.89138
LEU_127 -9.52258 1.6953 2.28811 -0.51471 0.19782 0.12221 1.98321 -2.45438 -0.01465 -0.11684 -1.04073 0.27044 0 0 0 0 0 -0.03864 0.13548 0.31438 0 -0.2874 0 0.18072 -0.04622 0.67268 -6.17578
HIS_128 -11.8988 0.84688 9.36259 -0.32182 0.00054 0.33706 4.87003 -4.78472 -0.01556 -0.05207 -3.55048 -0.81064 0 0 -1.1897 0 0 -0.04523 0.0031 0 2.808 -0.03193 0 -0.45461 -0.21902 1.31905 -3.82733
ILE_129 -8.86094 0.70343 4.56443 -0.50912 0.32029 0.09821 2.27257 -3.19361 -0 -0 -1.34701 0.03767 0 0 0 0 0 -0.01029 0.02604 0.52681 0 -0.47333 0 0.73287 -0.02422 1.33498 -3.80121
ALA_130 -6.76172 0.77944 3.44575 -0.0215 0 0 2.79356 -3.1366 -0.01324 -0.12315 -2.78235 -0.36969 0 0 0 0 0 0.12295 0 0 0 -0.33158 0 1.8394 -0.25998 0.61544 -4.20328
VAL_131 -8.63587 1.26064 3.70313 -0.30587 0.21007 0.06502 2.60664 -2.95552 -0 -0 -1.50255 0.11007 0 0 0 0 0 -0.01047 0.15798 0.01528 0 -0.32227 0 1.9342 -0.16923 0.48765 -3.3511
GLU_132 -3.84736 0.21124 3.54344 -0.34737 0.08175 0.42234 1.44143 -1.81416 -0 -0 -1.19789 -0.65094 0 0 0 0 0 -0.06929 0.02725 0 3.45146 -0.28274 0 -2.7348 -0.19746 0.45148 -1.51162
SER_133 -3.37301 0.40658 3.91234 -0.02971 0.03333 0.03035 1.4539 -1.88576 -0 -0 -1.26994 -0.10481 0 0 0 0 0 0.01291 0.04058 0.63413 0 -0.13916 0.61085 -0.77834 -0.53527 0.43039 -0.55063
ASP_134 -3.31161 0.53876 5.91402 -0.1208 0.05473 0.38401 2.81184 -2.45684 -0.00962 -0.13856 -5.28767 -0.59854 0 0 0 -0.64 0 -0.06129 0.18292 0 3.01691 -0.49572 0 -2.3716 -0.42667 0.49248 -2.52325
ALA_135 -6.03299 1.25674 3.12013 -0.03052 0.01127 0 2.57922 -2.76451 -0.00223 -0.01895 -2.50513 -0.51441 0 0 0 0 0 0.04498 0 0 0 -0.09098 0 1.8394 -0.06285 0.59844 -2.5724
TYR_136 -5.37029 0.47581 4.15572 -0.97455 0.08215 0.42343 1.74722 -2.25675 -0.00082 -0.02399 -2.29562 -0.27536 0 0 0 0 0 0.15889 0.08221 0 1.92138 -0.30168 0.00234 1.2797 0.13516 0.60645 -0.42862
ASP_137 -5.06549 0.49025 5.17161 -0.113 0.00227 0.34405 2.2003 -2.61029 -0.0058 -0.05303 -2.03978 -0.53622 0 0 -0.73988 0 0 0.17381 0.00806 0 2.39072 -0.20793 0 -2.3716 -0.13276 0.37139 -2.72333
ALA_138 -6.93278 0.64873 3.45115 -0.02214 0 0 2.8454 -3.03355 -0 -0 -1.64437 -0.39495 0 0 -0.70486 0 0 -0.05532 0 0 0 -0.27569 0 1.8394 -0.39693 0.3137 -4.36219
LEU_139 -9.97152 1.05166 3.60023 -0.6694 0.19823 0.2242 2.77494 -3.1065 -0 -0 -1.9656 0.13375 0 0 0 0 0 0.06707 0.03836 0.85101 0 -0.22689 0 0.18072 -0.32137 0.36829 -6.77282
ASP_140 -5.56555 0.27185 5.86839 -0.20249 0 0.66109 2.63116 -2.92444 -0.00945 -0.10263 -2.23958 -0.25114 0 0 0 -0.53376 0 0.04223 0.04729 0 3.14747 0.27953 0 -2.3716 -0.0377 0.39726 -0.89207
TYR_141 -9.55957 1.1987 6.29366 -1.08906 0.28947 0.51188 3.13812 -3.44621 -0.02644 -0.19547 -2.61838 -0.23557 0 0 0 0 0 -0.02435 0.11299 0 2.12785 -0.12313 0.00027 1.2797 3e-05 0.67239 -1.69314
LEU_142 -9.53159 1.15374 3.20758 -0.45529 0.14323 0.09806 2.70381 -2.87951 -0 -0 -1.2204 0.21385 0 0 0 0 0 -0.00942 0.34582 0.66058 0 -0.17595 0 0.18072 -0.00433 1.04917 -4.51993
LEU_143 -9.75415 1.84663 2.73565 -0.56209 0.30877 0.16598 1.61837 -2.67199 -0.00982 -0.11342 -0.85758 0.18834 0 0 0 0 0 0.11282 0.38342 0.09475 0 -0.06625 0 0.18072 -0.13558 1.12554 -5.40988
SER_144 -3.50516 0.19716 4.05607 -0.03631 0 0.04894 1.87687 -1.85075 -0.01171 -0.18198 -2.37769 -0.58493 0 0 0 0 0 0.14823 0.00233 0.1763 0 -0.14868 1.72278 -0.77834 -0.51115 0.85376 -0.90425
ILE_145 -6.35382 1.13255 3.75487 -0.46682 0.25745 0.10578 2.36257 -2.38904 -0.01978 -0.08455 -0.32151 -0.15375 0 0 0 0 0 0.01464 0.05722 0.40163 0 -0.78333 0 0.73287 -0.43107 2.28984 0.10573
PRO_146 -4.06037 0.88133 2.01217 -0.13519 0.00602 0.09538 0.32878 -0.85436 -0 -0 -0.65163 0.20597 0 0 0 0 0 -0.06261 0.10321 0.10283 0 -0.94642 0 -2.4119 -0.35231 2.19108 -3.54801
VAL_147 -5.92713 1.04935 1.1442 -0.22118 0.07967 0.04069 0.98736 -1.65266 -0.04147 -0.40288 -0.45115 -0.29218 0 0 0 0 0 0.04948 0.46569 0.80407 0 -0.46323 0 1.9342 -0.39755 0.97597 -2.31875
ASP_148 -4.7247 0.6164 5.47366 -0.2447 0.10583 0.80207 2.36347 -2.65205 -0.05467 -0.44221 -2.55639 -1.27868 0 0 -0.46198 0 0 -0.00551 0.05464 0 2.23543 -0.85461 0 -2.3716 -0.24567 0.97482 -3.26644
THR_149 -6.51288 0.82545 2.99026 -0.12098 0.04593 0.06749 2.34944 -2.12201 -0.03623 -0.43316 -1.12911 -0.94662 0 0 0 0 0 0.0867 0.00914 0.04885 0 -0.01198 2.32521 -1.0874 -0.20595 0.40403 -3.45383
GLY_150 -3.29323 0.50266 2.89318 -7e-05 0 0 1.33557 -1.69471 -0 -0 -1.89437 -0.35605 0 0 -0.46198 0 0 -0.12702 0 0 0 0.48397 0 0.83697 0.00499 0.40297 -1.36712
VAL_151 -7.00409 1.14614 4.13365 -0.37717 0.45626 0.08984 2.24603 -2.63234 -0.02683 -0.17245 -1.58751 -0.0624 0 0 0 0 0 -0.02206 0.00044 1.14594 0 0.09944 0 1.9342 -0.16798 0.70143 -0.09946
LEU_152 -5.75003 0.58967 2.77998 -0.47238 0.28345 0.11902 0.85628 -2.00817 -0.01414 -0.07254 -0.57079 0.04113 0 0 0 0 0 -0.00548 0.9013 1.57241 0 -0.16215 0 0.18072 -0.32595 0.84898 -1.20869
ASN_153 -7.95615 0.4251 8.01531 -0.34958 0.17556 0.64019 4.09726 -3.85702 -0.02645 -0.09243 -4.15252 -0.2397 0 0 -0.94259 -0.66133 0 -0.05524 0.00044 0 1.3697 -0.44428 0 -0.93687 0.03063 0.59133 -4.36864
GLU_154 -3.8026 0.33471 3.87608 -0.34808 0.08709 0.46779 1.43036 -1.75516 -0.01626 -0.1157 -0.75019 -0.55524 0 0 0 0 0 -0.11008 0.04666 0 3.72075 -0.24612 0 -2.7348 -0.14987 0.54871 -0.07195
LYS_155 -3.63115 0.41686 3.65848 -0.31612 0.03842 0.17476 1.03093 -1.53715 -0.0292 -0.10497 -0.4333 -0.23409 0 0 -0.39553 0 0 0.0137 0.00868 1.77379 0 -0.05788 0 -1.5107 -0.51337 0.48051 -1.16734
LYS_156 -3.49426 0.47284 3.36977 -0.33424 0.05691 0.21491 1.70072 -1.69273 -0 -0 -1.53009 -0.41322 0 0 -0.84935 0 0 -0.06418 0.00839 1.49721 0 -0.13573 0 -1.5107 -0.31133 0.34203 -2.67305
GLN_157 -6.73771 0.38373 6.28613 -0.57369 0.20712 0.53398 3.16023 -3.0009 -0.0292 -0.10497 -3.12595 -0.62059 0 0 -1.39641 0 0 0.01536 0.08668 0 4.19506 -0.01794 0 -0.18838 -0.10805 0.35489 -0.68062
ALA_158 -7.10296 1.3066 4.544 -0.02162 0 0 3.34983 -3.21417 -0 -0 -3.40331 -0.15471 0 0 -1.09794 0 0 0.02939 0 0 0 0.06237 0 1.8394 -0.02327 0.99682 -2.88958
PRO_159 -9.49331 1.43627 4.71996 -0.06603 0 0.04238 2.16518 -2.31872 -0 -0 -1.88193 0.63194 0 0 0 0 0 0.00626 0.08273 0.14247 0 -0.19807 0 -2.4119 0.18137 1.22577 -5.73564
VAL_160 -7.15925 0.65213 2.86968 -0.26686 0.16756 0.04347 2.43662 -2.4622 -0 -0 -1.91558 0.39007 0 0 0 0 0 -0.02796 0.02115 0.65414 0 0.08114 0 1.9342 0.09768 0.55763 -1.9264
HIS_161 -7.29694 0.5999 6.36029 -0.43944 0.05302 0.44035 3.46361 -3.39145 -0 -0 -2.87924 -0.59439 0 0 -1.09794 0 0 0.0208 0.12122 0 2.8499 -0.03361 0 -0.45461 -0.10603 0.33859 -2.04598
LEU_162 -8.0067 0.55078 5.05772 -0.67144 0.21584 0.23041 3.12422 -3.02195 -0 -0 -2.31636 0.1257 0 0 0 0 0 0.03418 0.02255 0.80292 0 -0.20842 0 0.18072 -0.04811 0.33123 -3.59671
ALA_163 -7.16062 0.78985 3.97104 -0.02182 0 0 2.76165 -3.12028 -0 -0 -2.62555 -0.38502 0 0 0 0 0 0.05728 0 0 0 -0.33364 0 1.8394 -0.28511 0.30976 -4.20307
THR_164 -4.32765 0.292 5.12534 -0.19351 0.08393 0.06596 2.27844 -2.48166 -0.00152 -0.03773 -2.27996 -0.0065 0 0 0 0 0 -0.01616 0.01929 0.05654 0 -0.02518 2.26975 -1.0874 -0.1605 0.36995 -0.05658
GLU_165 -3.44985 0.12981 3.80333 -0.33931 0.11801 0.40345 1.72498 -1.78456 -0 -0 -1.10297 -0.60511 0 0 0 0 0 -0.03051 0.05835 0 3.16501 -0.15148 0 -2.7348 -0.07407 0.39902 -0.47071
LEU_166 -6.12947 0.66245 3.50215 -0.51991 0.1653 0.15642 1.23337 -1.93764 -0 -0 -1.37499 0.12887 0 0 0 0 0 -0.00743 0.01255 0.09264 0 -0.14034 0 0.18072 -0.49766 0.60089 -3.87209
ASN_167 -3.02919 0.24474 3.32677 -0.37568 0.06493 0.76626 1.57623 -1.70922 -0.00152 -0.03773 -2.10398 -0.82257 0 0 0 0 0 -0.10601 0.01711 0 1.78498 -0.99644 0 -0.93687 -0.77789 0.56121 -2.55486
LYS_168 -7.97683 0.77054 8.41375 -0.53407 0.17748 0.33594 3.65423 -3.58489 -0 -0 -6.15797 -0.15112 0 0 0 -0.64 0 0.04736 0.10648 1.91504 0 0.18298 0 -1.5107 -0.19391 0.54925 -4.59644
VAL_169 -4.74773 0.37219 3.91911 -0.31795 0.25418 0.07306 1.91921 -2.15741 -0 -0 -1.83698 -0.16404 0 0 0 0 0 -0.05391 0 0.07948 0 -0.25185 0 1.9342 0.21391 0.57507 -0.18946
LYS_170 -3.94984 0.33008 3.40584 -0.30046 0.02666 0.13037 1.3408 -1.74883 -0.00069 -0.01778 -0.90559 -0.02421 0 0 0 0 0 -0.00548 0.00078 1.74376 0 0.01566 0 -1.5107 -0.26234 0.26675 -1.46523
SER_171 -6.11546 0.54526 4.80052 -0.02346 0 0.02101 2.15921 -2.62388 -0.02277 -0.26064 -1.18492 -0.3586 0 0 0 0 0 0.00231 0.0233 0.4984 0 0.29445 0.60066 -0.77834 -0.23543 0.16538 -2.49299
LEU_172 -7.08277 0.53507 4.36591 -0.66819 0.1848 0.24107 2.78695 -2.88688 -0 -0 -2.2437 0.08215 0 0 0 0 0 0.07477 0.03375 0.9635 0 -0.25801 0 0.18072 -0.16135 0.31687 -3.53534
ARG_173 -5.56872 0.36111 5.67661 -0.43884 0.05112 0.21506 2.61009 -2.79262 -0 -0 -2.7375 0.34897 0 0 0 0 0 0.01871 0.09726 2.08422 0 -0.12711 0 -1.2888 -0.34813 0.37182 -1.46673
VAL_174 -8.25546 1.00383 4.16422 -0.31364 0.24147 0.07057 2.8385 -3.00935 -0.01182 -0.10502 -1.75518 -0.06756 0 0 0 0 0 -0.03973 0.00108 0.04858 0 -0.3117 0 1.9342 -0.26361 0.29709 -3.53352
MET_175 -10.8995 1.19972 4.00391 -0.41354 0.18573 0.13422 2.17592 -2.92612 -0 -0 -1.2401 -0.02155 0 0 0 0 0 0.18713 0.03879 1.76264 0 -0.08982 0 0.60916 -0.14153 0.51063 -4.92434
GLY_176 -3.43341 0.25684 4.10598 -5e-05 0 0 1.87627 -2.04093 -0 -0 -1.57647 -0.40759 0 0 0 0 0 -0.06022 0 0 0 0.36694 0 0.83697 0.37975 0.44829 0.75238
GLN_177 -3.80128 0.23833 3.86729 -0.26782 0.04818 0.21241 1.65123 -1.9162 -0.01416 -0.14861 -1.34853 -0.43731 0 0 0 0 0 -0.01811 0.13489 0 2.78234 -0.17484 0 -0.18838 0.34265 0.21156 1.17365
TYR_178 -7.07817 0.8905 4.43195 -0.62456 0.07261 0.33994 2.58651 -2.62489 -0.00982 -0.11342 -2.86718 -0.25592 0 0 0 -0.53376 0 0.04707 0.0012 0 1.98282 -0.27014 0.00915 1.2797 -0.35491 0.39087 -2.70045
ARG_179 -4.6953 0.25611 5.03307 -0.66562 0.09702 0.41262 2.25078 -2.24382 -0.01845 -0.23546 -1.27915 0.70158 0 0 0 0 0 -0.06683 0.01135 2.2697 0 0.03415 0 -1.2888 -0.46615 0.45154 0.55835
ASN_180 -3.06531 0.13668 2.42856 -0.37786 0.06677 0.76749 0.31385 -1.23222 -0.0746 -0.55314 -0.10742 -0.57309 0 0 0 0 0 -0.01774 0.00403 0 2.40234 -0.65686 0 -0.93687 -0.34982 0.27948 -1.54572
VAL_181 -3.71365 0.24237 2.23163 -0.27378 0.12666 0.05715 1.02738 -1.3692 -0.00205 -0.0056 0.05902 -0.31939 0 0 0 0 0 0.25009 0.0058 0.16274 0 -0.565 0 1.9342 -0.26773 0.5415 0.12213
ILE_182 -5.04743 0.57582 0.91601 -0.60567 0.39079 0.12039 0.77697 -1.39112 -0.00227 -0.01988 -0.55157 0.28566 0 0 0 0 0 -0.03144 0.40826 0.96152 0 -0.74534 0 0.73287 -0.45103 0.76331 -2.91416
ASP_183 -2.07473 0.18679 2.83622 -0.24408 0.02172 0.80145 0.68077 -1.27504 -0.00217 -0.00801 -1.63035 -0.51614 0 0 -0.40922 -0.23515 0 -0.00632 0.00935 0 1.99598 -0.66562 0 -2.3716 -0.33496 0.52496 -2.71615
ILE_184 -7.59664 1.2156 1.43368 -0.49356 0.42227 0.10038 1.79991 -1.80257 -0.00091 -0.01398 -0.1897 0.26294 0 0 0 0 0 -0.0159 0.00857 0.41056 0 -0.509 0 0.73287 -0.35756 0.49547 -4.09756
GLN_185 -3.34972 0.31808 3.68643 -0.70327 0.10634 0.86828 0.76761 -1.74634 -0 -0 -2.01252 -0.6485 0 0 -0.40922 -0.23515 0 -0.06183 0.40578 0 2.2069 -0.15146 0 -0.18838 -0.58961 0.5751 -1.16148
GLN_186 -4.24196 0.55342 2.84518 -0.65458 0.11639 1.05217 1.81602 -1.68316 -0 -0 -1.18877 -0.68057 0 0 0 0 0 0.01072 0.15264 0 3.47667 0.00938 0 -0.18838 -0.35687 0.42168 1.45999
GLY_187 -1.7488 0.21306 0.81099 -0.00159 0 0 0.26772 -0.65145 -0 -0 -0.43172 -0.35959 0 0 0 0 0 -0.08801 0 0 0 -1.42656 0 0.83697 0.16386 0.21515 -2.19997
GLY_188 -2.32232 0.26363 2.9074 -0.00033 0 0 1.50287 -1.5024 -0 -0 -1.98988 -0.19468 0 0 0 0 0 -0.09937 0 0 0 -0.8809 0 0.83697 0.32555 0.24632 -0.90713
GLU_189 -2.41468 0.15248 2.82623 -0.5782 0.23033 1.53531 0.44878 -1.23025 -0.01108 -0.13153 -0.51367 -3.17034 0 0 0 0 0 -0.05323 0.03971 0 3.17555 -0.14517 0 -2.7348 -0.1374 0.29141 -2.42053
HIS_190 -4.15585 0.52022 4.2507 -0.44415 0.0136 0.5404 1.15885 -1.8626 -0 -0 -0.59483 -0.15487 0 0 -0.67675 0 0 -0.04258 0.03907 0 1.61173 -0.25359 0 -0.45461 -0.52679 0.20192 -0.83012
GLY_191 -1.63112 0.07182 2.08959 -5e-05 0 0 0.65966 -0.9959 -0 -0 -0.89386 -0.40299 0 0 0 0 0 -0.1948 0 0 0 -1.43174 0 0.83697 -0.85982 0.14327 -2.60898
ARG_192 -5.63074 0.64317 4.78521 -0.67793 0.12727 0.46785 2.16647 -2.2347 -0 -0 -2.56678 0.28041 0 0 -0.67675 0 0 0.1429 0.06243 2.67706 0 -0.13014 0 -1.2888 -0.65896 0.30719 -2.20483
THR_193 -5.9897 0.57128 4.6732 -0.11975 0.11243 0.08089 2.52208 -2.4363 -0 -0 -2.4377 -0.3736 0 0 -0.59736 0 0 -0.01907 0.0144 0.05275 0 -0.22748 2.36628 -1.0874 -0.34663 0.32953 -2.91214
ALA_194 -4.33309 0.40147 2.59183 -0.02325 0 0 1.53277 -1.89534 -0 -0 -0.51908 -0.37099 0 0 0 0 0 -0.0576 0 0 0 -0.27138 0 1.8394 -0.53416 0.13879 -1.50063
LEU_195 -6.98308 0.55174 2.98005 -0.60833 0.32235 0.2082 1.59826 -2.22213 -0 -0 -0.18268 -0.15432 0 0 0 0 0 0.00334 0.12345 1.1785 0 -0.18699 0 0.18072 -0.21554 0.40741 -2.99904
HIS_D_196 -6.3725 0.65033 5.52819 -0.68842 0.01923 0.69549 2.38307 -2.81229 -0 -0 -1.52889 -0.30472 0 0 -0.59736 0 0 -0.00974 0.01597 0 1.68083 -0.21555 0 -0.45461 0.13849 0.44378 -1.4287
LEU_197 -8.45274 0.82697 5.73544 -0.4842 0.27442 0.11574 2.8613 -3.30553 -0 -0 -2.12319 0.23903 0 0 0 0 0 0.16403 0.02651 0.30115 0 -0.28855 0 0.18072 -0.10618 0.45844 -3.57663
ALA_198 -6.24664 0.48622 4.38316 -0.02102 0 0 3.0701 -3.09214 -0 -0 -2.8729 -0.3823 0 0 0 0 0 0.18156 0 0 0 -0.27908 0 1.8394 -0.37731 0.58292 -2.72802
ALA_199 -3.6433 0.30617 3.85093 -0.02031 0 0 1.8714 -2.24775 -0.00432 -0.01897 -1.1456 -0.3494 0 0 0 0 0 -0.04688 0 0 0 -0.21316 0 1.8394 -0.3972 0.48019 0.2612
ILE_200 -5.1781 0.53785 3.60164 -0.68134 0.61322 0.16235 1.78241 -2.01893 -0 -0 -0.76377 0.24628 0 0 0 0 0 -0.05202 0.03039 0.6327 0 -0.20608 0 0.73287 -0.26035 0.68472 -0.13616
TYR_201 -5.57692 0.45208 3.58879 -0.65498 0.05658 0.38174 1.44996 -2.17248 -0.01108 -0.13153 -1.4904 -0.24392 0 0 0 0 0 -0.05325 0.10939 0 2.14511 -0.19206 0.02143 1.2797 -0.24877 0.59036 -0.70024
ASP_202 -2.91879 0.36652 3.80352 -0.1204 0.04541 0.38161 1.43246 -1.79685 -0.00432 -0.01897 -1.9212 -0.71653 0 0 0 0 0 -0.03555 0.00817 0 2.46596 -0.42059 0 -2.3716 -0.33901 0.46555 -1.69461
HIS_203 -6.11022 0.43351 5.37261 -0.45277 0.10936 0.48683 2.55067 -2.81365 -0.01751 -0.12847 -2.57724 -0.53222 0 0 0 0 0 0.08111 0.03237 0 2.98161 -0.24007 0 -0.45461 0.10394 0.71026 -0.46448
GLU_204 -4.49813 0.53546 5.52789 -0.22086 0.02637 0.30295 2.15172 -2.52882 -0.0076 -0.03001 -2.7055 -0.58707 0 0 0 -0.32675 0 -0.00213 0.04144 0 3.00136 -0.27523 0 -2.7348 -0.05539 0.57547 -1.80963
GLU_205 -4.61597 0.20293 5.35722 -0.20361 0.01722 0.27034 2.06717 -2.37584 -0.0135 -0.13727 -2.33491 -0.46838 0 0 0 -0.76847 0 -0.00463 0.02871 0 3.79955 -0.24075 0 -2.7348 -0.55657 0.28145 -2.4301
CYS_206 -5.43357 0.58286 4.64512 -0.04165 0 0.0172 2.11184 -2.38803 -0.01751 -0.12847 -1.44888 -0.28843 0 0 0 0 0 -0.02706 0.0009 0.29787 0 0.26583 0 3.6196 -0.0547 0.29902 2.01195
ALA_207 -5.88347 0.52422 4.4226 -0.02026 0 0 2.83053 -2.90677 -0 -0 -2.03515 -0.34847 0 0 0 0 0 -0.03068 0 0 0 -0.12477 0 1.8394 0.0931 0.40565 -1.23407
ARG_208 -10.2344 0.84923 9.29948 -0.58309 0.1345 0.33814 3.39714 -4.13996 -0.01654 -0.16524 -3.70857 0.26682 0 0 0 -1.4262 0 0.1618 0.2935 1.91677 0 -0.14714 0 -1.2888 -0.35195 0.66441 -4.74009
ILE_209 -8.20686 0.65459 4.80379 -0.50205 0.32053 0.10204 3.26728 -3.02535 -0 -0 -2.086 0.02746 0 0 0 0 0 -0.0524 0.01102 0.68705 0 -0.47439 0 0.73287 -0.25042 0.7347 -3.25614
LEU_210 -9.1442 1.17135 5.21705 -0.48224 0.226 0.11295 3.08552 -3.37932 -0 -0 -2.44206 0.23631 0 0 0 0 0 0.08 0.08575 0.28264 0 -0.27421 0 0.18072 -0.1799 0.58827 -4.63538
ILE_211 -7.79105 1.63263 4.42416 -0.49127 0.35848 0.1002 2.50869 -2.86191 -0 -0 -2.33869 -0.05675 0 0 0 0 0 -0.04715 0.03938 0.9142 0 -0.12617 0 0.73287 -0.17228 1.06295 -2.11171
THR_212 -7.67766 0.98801 5.49245 -0.11931 0.03566 0.06085 2.93935 -3.09506 -0.01679 -0.16437 -1.20728 -1.45738 0 0 0 0 0 -0.03267 0.05164 0.59858 0 0.03425 2.35182 -1.0874 0.0768 1.33732 -0.8912
GLU_213 -6.3695 0.51079 5.13457 -0.34621 0.08912 0.41351 2.04397 -2.54805 -0 -0 -1.42877 -0.61106 0 0 0 0 0 -0.07703 0.00676 0 3.78682 -0.27113 0 -2.7348 -0.19839 0.75245 -1.84693
PHE_214 -8.52076 1.13546 2.17782 -0.66133 0.16415 0.39388 1.67061 -2.15323 -0 -0 -1.32102 0.04004 0 0 0 0 0 -0.05113 0.05621 0 2.37004 -0.22432 0 1.0402 -0.3826 0.46012 -3.80585
ASP_215 -2.36978 0.14249 3.20122 -0.12421 0.08342 0.3959 1.29503 -1.54846 -0.00878 -0.05536 -2.01996 -0.68252 0 0 0 0 0 0.06537 0.14578 0 2.60531 -0.51574 0 -2.3716 -0.32112 0.53384 -1.54916
ALA_216 -3.98255 1.01967 1.59641 -0.01763 0 0 1.22943 -1.48219 -0.00616 -0.07815 -0.97404 -0.13483 0 0 0 0 0 0.03713 0 0 0 0.27953 0 1.8394 0.11756 0.81464 0.25822
CYS_217 -4.00994 0.55872 3.37411 -0.06076 0.01488 0.02394 1.06652 -1.44932 -0 -0 -0.53695 -0.64207 0 0 0 0 0 0.1429 0.02653 0.49939 0 -0.2414 0 3.6196 1.4275 1.53762 5.35127
PRO_218 -7.21334 1.82827 3.65139 -0.07327 0 0.04586 1.42536 -1.49439 -0 -0 -0.23493 0.65083 0 0 0 0 0 -0.10738 0.07522 0.23521 0 -0.27414 0 -2.4119 1.10356 1.41896 -1.37469
ARG_219 -6.22668 0.52054 5.91933 -0.81652 0.14478 0.59538 2.06598 -2.60646 -0.03482 -0.27553 -3.39395 0.7454 0 0 -0.44961 -1.00937 0 -0.16364 0.07141 1.98505 0 -0.01061 0 -1.2888 0.11764 0.9063 -3.20417
LYS_220 -5.44231 0.76443 5.7443 -0.30453 0.02568 0.15395 1.49381 -2.25418 -0.05085 -0.32684 -1.47403 -0.06636 0 0 0 0 0 -0.06764 0.13811 2.33866 0 0.13384 0 -1.5107 0.14897 1.30848 0.7528
PRO_221 -4.75553 1.03536 2.33547 -0.1919 0.00453 0.13794 0.97704 -1.1451 -0.00506 -0.07106 -1.14603 -0.00519 0 0 0 0 0 0.12438 0.00483 0.53091 0 -0.78455 0 -2.4119 -0.18926 1.24957 -4.30553
CYS_222 -6.217 0.6613 5.12415 -0.07881 0 0.05814 3.07611 -2.58086 -0 -0 -3.85426 0.21249 0 0 0 0 0 -0.02801 0.01556 0.79367 0 0.17047 0 3.6196 -0.23267 0.62709 1.36698
ASN_223 -4.5099 0.2155 3.84948 -0.28893 0.06643 0.51805 1.40464 -2.0348 -0 -0 -1.10271 -1.48361 0 0 -0.36242 -1.08145 0 -0.12949 0.54677 0 3.3355 0.23977 0 -0.93687 0.09408 0.57842 -1.08154
ASN_224 -4.99342 0.48603 4.32216 -0.19455 0.02895 0.30699 1.13852 -2.18359 -0.0223 -0.14174 0.03551 -0.42599 0 0 0 0 0 -0.05384 0.01345 0 1.90461 -0.3419 0 -0.93687 -0.27993 0.46252 -0.87539
GLY_225 -4.96431 0.44406 3.67586 -6e-05 0 0 1.35391 -2.14403 -0 -0 -1.40897 -0.37618 0 0 0 0 0 -0.12226 0 0 0 -1.49974 0 0.83697 -0.87538 0.26964 -4.81048
TYR_226 -6.75695 0.54382 3.21802 -0.66031 0.08285 0.32271 1.7974 -2.03685 -0.04937 -0.32191 -2.04764 0.00823 0 0 0 0 0 0.0111 0.00124 0 2.02812 -0.25197 0.00043 1.2797 -0.5545 0.34805 -3.03786
TYR_227 -9.57729 1.64869 4.56558 -0.86699 0.06743 0.51306 3.24443 -2.91313 -0.01228 -0.10045 -2.35339 -0.38504 0 0 0 0 0 0.30325 0.24969 0 1.53372 -0.48175 0.04114 1.2797 0.60413 1.58438 -1.05512
PRO_228 -6.84989 1.25776 3.16641 -0.0724 5e-05 0.04422 1.66599 -1.67327 -0 -0 -1.33129 0.59831 0 0 0 0 0 -0.20563 0.03572 0.20213 0 -0.87458 0 -2.4119 0.96196 1.8406 -3.64581
ILE_229 -8.03679 0.84608 2.33541 -0.63279 0.63611 0.14441 1.68492 -2.22927 -0 -0 -0.56017 -0.07474 0 0 0 0 0 -0.02838 0.0433 3.30169 0 -0.36696 0 0.73287 0.25574 0.75889 -1.18968
HIS_D_230 -6.88642 0.5364 4.74701 -0.42506 0.01145 0.52368 2.70451 -2.81446 -0 -0 -1.8769 -0.31329 0 0 0 0 0 0.01709 0.00222 0 2.04119 -0.06819 0 -0.45461 -0.03515 0.45409 -1.83642
GLU_231 -6.67215 0.31697 7.25875 -0.2105 0.02252 0.27951 3.46143 -3.26348 -0 -0 -3.4974 -0.61016 0 0 0 -1.09945 0 0.03504 0.09248 0 3.20788 -0.2594 0 -2.7348 -0.26012 0.27727 -3.65559
ALA_232 -6.93396 0.49508 4.61469 -0.02164 0 0 2.91275 -3.14635 -1e-05 -0.00012 -2.6839 -0.36495 0 0 0 0 0 0.04454 0 0 0 -0.18534 0 1.8394 -0.41711 0.31247 -3.53445
ALA_233 -4.24792 0.34812 3.64514 -0.02045 0 0 1.79718 -2.2337 -0 -0 -1.12906 -0.34158 0 0 0 0 0 -0.03573 0 0 0 -0.11925 0 1.8394 -0.25828 0.30089 -0.45522
LYS_234 -3.97165 0.21562 4.1392 -0.35889 0.03875 0.17366 1.65445 -1.91823 -0.02844 -0.15695 -0.97708 0.32312 0 0 0 0 0 -0.06117 0.15209 2.50097 0 -0.05267 0 -1.5107 -0.37638 0.27723 0.06292
ASN_235 -3.61307 0.27097 4.40515 -0.22752 0.03489 0.33913 1.73172 -2.10387 -0 -0 -1.47483 -0.46428 0 0 0 0 0 -0.06936 0.00081 0 2.44004 -0.53635 0 -0.93687 -0.68039 0.27104 -0.6128
ALA_236 -2.48319 0.20007 2.77917 -0.02804 0.01638 0 1.63405 -1.55781 -0.01455 -0.16396 -1.81432 -0.60842 0 0 0 0 0 -0.08284 0 0 0 0.22809 0 1.8394 -0.31053 0.34589 -0.0206
SER_237 -5.64241 0.40981 6.38707 -0.04418 0.00982 0.07881 3.57812 -2.96058 -0 -0 -4.80114 -0.36762 0 0 -0.52522 -1.37764 0 -0.01746 0.00653 0.46264 0 0.51518 1.73612 -0.77834 0.66577 0.5828 -2.08194
SER_238 -2.8943 0.1548 3.42401 -0.02717 0 0.04211 1.68386 -1.6843 -0.01455 -0.16396 -1.30195 -1.06055 0 0 0 0 0 -0.05305 0.00032 0.36309 0 0.15483 0.60004 -0.77834 0.33549 0.47944 -0.74019
LYS_239 -4.96987 0.33761 6.66806 -0.99805 0.31818 0.7504 3.482 -2.89909 -0 -0 -4.77809 0.1665 0 0 0 -1.47125 0 0.00424 0.17549 2.55089 0 -0.1093 0 -1.5107 -0.32416 0.34353 -2.26362
THR_240 -7.89754 0.97653 5.28368 -0.20872 0.24183 0.07488 2.8682 -2.97101 -0.0206 -0.24164 -2.03615 -0.10401 0 0 -0.52522 -0.60917 0 0.00771 0.0465 0.08975 0 -0.01304 2.26443 -1.0874 -0.05317 0.49844 -3.41573
MET_241 -8.36937 0.66901 5.61899 -0.3288 0.04652 0.11905 2.53971 -3.34243 -0 -0 -1.93948 -0.09281 0 0 0 0 0 0.16558 0.36333 1.75626 0 0.0091 0 0.60916 -0.00447 0.58271 -1.59796
GLU_242 -6.05237 0.45194 8.05152 -0.31949 0.08145 0.36537 3.76308 -3.51205 -0.00456 -0.0743 -4.73393 -0.5671 0 0 0 -0.762 0 0.02922 0.08557 0 3.08444 -0.10037 0 -2.7348 -0.14354 0.44021 -2.65171
VAL_243 -8.60708 1.07237 4.39428 -0.31061 0.19931 0.06932 3.01893 -3.11401 -0.00713 -0.06237 -2.34559 -0.07144 0 0 0 0 0 -0.05438 0.01365 0.05076 0 -0.30319 0 1.9342 -0.14563 0.3518 -3.9168
PHE_244 -12.1722 1.30571 4.97425 -0.60584 0.45265 0.29989 3.10053 -3.61786 -0 -0 -2.68806 -0.17084 0 0 0 0 0 0.14596 0.09958 0 2.87746 0.16095 0 1.0402 -0.16582 0.56768 -4.39576
PHE_245 -6.69985 0.3914 5.42574 -0.79156 0.03458 0.24827 2.56972 -2.74052 -0 -0 -2.32209 -0.05983 0 0 0 0 0 -0.01493 0.27874 0 1.92354 -0.31611 0 1.0402 -0.14382 0.59754 -0.57896
GLN_246 -8.39531 0.88389 6.83655 -0.28088 0.0634 0.22787 2.83086 -3.25475 -0.01002 -0.07636 -2.22917 -0.47984 0 0 -0.49289 0 0 0.06658 0.1669 0 2.86798 -0.23571 0 -0.18838 -0.20228 0.55194 -1.34965
TRP_247 -12.587 1.69856 6.53949 -0.91924 0.05482 0.39588 3.03016 -3.95261 -0.02734 -0.16239 -1.26643 -0.42279 0 0 0 0 0 -0.06028 0.32805 0 2.31167 -0.04494 0 1.6906 -0.46779 0.60636 -3.25519
GLY_248 -4.87315 0.36659 5.03192 -5e-05 0 0 2.76512 -2.58612 -0 -0 -3.9265 -0.40824 0 0 0 0 0 -0.1144 0 0 0 -1.40576 0 0.83697 -0.81761 0.50013 -4.63111
GLU_249 -7.71696 0.82901 8.34894 -0.45024 0.06875 0.89212 3.53091 -3.34371 -0.0132 -0.07089 -4.34138 -0.4166 0 0 -0.44961 -1.00937 0 -0.02703 0.0056 0 3.18422 -0.35579 0 -2.7348 -0.79004 0.36034 -4.49974
GLN_250 -4.67602 0.24341 3.53164 -0.40944 0.27346 0.33392 0.74699 -1.60588 -0 -0 -0.28761 -1.06362 0 0 0 0 0 -0.04056 0.01436 0 5.03226 -0.19448 0 -0.18838 -0.57474 0.30408 1.43938
ARG_251 -5.71542 0.46494 3.6499 -1.00848 0.22946 0.65147 0.99411 -1.80278 -0.00416 -0.02137 0.41535 0.01611 0 0 0 0 0 -0.03504 0.0251 2.17099 0 -0.2527 0 -1.2888 -0.11871 0.39161 -1.2384
GLY_252 -1.6873 0.07444 2.14943 -5e-05 0 0 0.92714 -1.04445 -0.00808 -0.10425 -0.2933 -0.40377 0 0 0 0 0 -0.0003 0 0 0 -1.18799 0 0.83697 -0.04959 0.39346 -0.39765
CYS_253 -6.16478 0.90895 2.87758 -0.08723 0.00039 0.06162 1.14505 -1.45653 -0.01267 -0.10676 -1.7885 0.00781 0 0 0 0 0 -0.00904 0.12266 0.85044 0 -0.07986 0 3.6196 -0.15623 0.44146 0.17394
THR_254 -5.22481 0.41685 6.34834 -0.11598 0.08355 0.07838 3.38943 -2.70518 -0 -0 -3.56728 -0.65327 0 0 -1.61157 0 0 -0.01694 0.09936 0.05874 0 -0.51127 2.27885 -1.0874 -0.11468 0.44533 -2.40955
ARG_255 -5.12164 0.37907 4.84547 -0.59025 0.10137 0.34996 1.68645 -2.21542 -0 -0 -1.45425 0.22003 0 0 0 0 0 0.01895 0.06921 1.9071 0 -0.12899 0 -1.2888 -0.45708 0.26828 -1.41054
GLU_256 -4.16871 0.27821 5.412 -0.47106 0.29602 1.49017 2.10924 -2.41132 -0.02861 -0.1411 -2.55186 -2.95201 0 0 0 0 0 0.08676 0.0325 0 3.92215 -0.21482 0 -2.7348 -0.43371 0.24554 -2.23542
GLU_257 -7.55185 0.71836 7.64234 -0.20823 0.0313 0.29505 3.81817 -3.53979 -0.03669 -0.24535 -1.86383 -0.5254 0 0 -1.61157 0 0 -0.01113 0.0639 0 3.23659 -0.26929 0 -2.7348 -0.46421 0.42648 -2.82996
MET_258 -10.1607 1.14032 7.09555 -0.23106 0.01742 0.08354 2.63811 -3.53862 -0.002 -0.00771 -1.59944 -0.09732 0 0 0 0 0 -0.00084 0.60577 1.87365 0 0.11385 0 0.60916 0.07241 0.71364 -0.67425
ILE_259 -7.8939 1.28248 3.62564 -0.74185 0.60745 0.27395 3.08204 -2.58705 -0 -0 -0.64468 0.27601 0 0 0 0 0 -0.05041 0.01095 0.91909 0 0.13834 0 0.73287 0.24884 0.90948 0.18926
SER_260 -3.93553 0.26945 3.71887 -0.0373 0.01131 0.02736 1.82741 -2.00091 -0 -0 -2.22988 0.00571 0 0 0 0 0 0.01292 0.05276 0.77578 0 -0.21431 1.76388 -0.77834 -0.33296 0.74149 -0.3223
PHE_261 -8.34987 0.96975 4.38309 -0.50714 0.30499 0.20108 1.99939 -2.74998 -0.00964 -0.04255 -0.51538 0.09909 0 0 0 0 0 0.04537 0.04735 0 3.47794 -0.27905 0 1.0402 -0.38034 0.57004 0.30435
TYR_262 -7.74608 0.70845 3.39059 -0.57951 0.07563 0.29373 1.44741 -2.5552 -0 -0 -1.55064 -0.18867 0 0 -0.44755 0 0 0.09954 0.028 0 1.92158 -0.38043 0.00021 1.2797 -0.31732 0.76125 -3.75932
ASP_263 -4.37137 0.40306 5.98451 -0.09524 0.00274 0.2637 2.89256 -2.57334 -0.0275 -0.1965 -3.36424 -0.15203 0 0 0 -0.35243 0 -0.02372 0.00184 0 2.09455 0.04121 0 -2.3716 -0.16939 0.64254 -1.37065
SER_264 -1.21581 0.09893 1.58997 -0.02867 1e-05 0.04595 0.48515 -0.70424 -0 -0 0.26785 -1.00427 0 0 0 0 0 -0.03551 0.00811 0.16346 0 -0.24179 0.60353 -0.77834 -0.29336 0.33223 -0.7068
GLU_265 -2.52882 0.3548 2.8253 -0.23638 0.04281 0.3808 0.84632 -1.25585 -0 -0 0.46617 -0.58277 0 0 0 0 0 -0.07744 0.00046 0 2.91407 -0.07779 0 -2.7348 -0.57159 0.17875 -0.05595
GLY_266 -4.20819 0.34443 3.77066 -5e-05 0 0 1.99799 -2.05837 -0 -0 -2.8087 -0.38467 0 0 0 0 0 -0.1674 0 0 0 -1.41412 0 0.83697 -0.6556 0.15262 -4.59442
ASN_267 -7.05362 0.5282 6.46004 -0.1661 0.01826 0.23023 2.81792 -3.06581 -0.01983 -0.16155 -1.88698 -0.33583 0 0 0 0 0 0.03423 0.00026 0 1.71237 0.13088 0 -0.93687 -0.29883 0.42287 -1.57017
VAL_268 -8.58091 1.05811 4.20601 -0.27876 0.14701 0.05602 3.51913 -2.91944 -0.00061 -0.00848 -2.99957 0.04865 0 0 -0.85626 0 0 -0.03284 0.00033 0.11134 0 -0.43018 0 1.9342 -0.10086 1.41014 -3.71697
PRO_269 -5.24166 0.56091 3.06731 -0.0636 0 0.04053 1.49502 -1.47765 -0.0029 -0.01425 -1.70594 0.58877 0 0 0 0 0 0.18394 0.04051 0.12141 0 -0.38636 0 -2.4119 0.13799 1.37473 -3.69314
LEU_270 -9.97343 1.70023 2.17403 -0.51717 0.18875 0.13726 2.23074 -2.50295 -0 -0 -0.84831 0.20122 0 0 0 0 0 -0.01438 0.6812 0.36933 0 -0.26875 0 0.18072 0.16601 0.82505 -5.27045
HIS_D_271 -9.71792 0.78822 7.60923 -0.59176 0.00697 0.66527 3.19263 -3.80485 -0.00923 -0.069 -2.56252 -0.40339 0 0 0 0 0 0.02559 0.0404 0 2.59129 -0.00215 0 -0.45461 -0.22184 0.75184 -2.16582
SER_272 -4.41186 0.20764 5.82829 -0.0223 0 0.02134 2.61305 -2.67546 -0 -0 -3.30831 -0.31176 0 0 0 -0.35243 0 0.10537 0.00106 0.4977 0 0.31115 0.60046 -0.77834 -0.06119 0.38406 -1.35151
ALA_273 -6.09773 0.46437 3.8727 -0.02024 0 0 2.98049 -2.97113 -0.00061 -0.00848 -2.60534 -0.34765 0 0 0 0 0 -0.01853 0 0 0 -0.17542 0 1.8394 -0.13415 0.28987 -2.93244
VAL_274 -8.17704 1.15584 2.28322 -0.30997 0.24698 0.07122 2.36039 -2.66328 -0 -0 -1.38006 -0.09188 0 0 0 0 0 -0.06261 0.02547 0.06385 0 -0.29646 0 1.9342 -0.19892 0.37014 -4.66891
HIS_275 -3.8026 0.4077 3.63665 -0.66448 0.01173 0.67609 1.81652 -1.9143 -0 -0 -0.99284 -0.33042 0 0 0 0 0 0.03079 0.02684 0 1.56404 -0.20648 0 -0.45461 0.02363 0.29437 0.12264
GLY_276 -1.9424 0.11961 2.51702 -5e-05 0 0 0.86339 -1.27582 -0 -0 -0.6648 -0.41851 0 0 0 0 0 -0.09457 0 0 0 0.50564 0 0.83697 0.12814 0.13061 0.70526
GLY_277 -2.50302 0.29744 2.7151 -5e-05 0 0 1.67507 -1.50412 -0 -0 -1.09026 -0.41233 0 0 0 0 0 -0.0728 0 0 0 -1.38193 0 0.83697 -0.33086 0.30432 -1.46646
ASP_278 -5.70158 0.58484 7.92095 -0.24968 0.11591 0.86978 5.0385 -3.74033 -0.00455 -0.07404 -7.40486 -0.97227 0 0 -0.93128 -0.70926 0 -0.03234 0.00011 0 1.92132 -0.82857 0 -2.3716 -0.53599 0.51484 -6.5901
ILE_279 -4.4116 0.40583 3.36522 -0.51464 0.28471 0.11249 1.88867 -1.94931 -0 -0 -0.9605 0.41354 0 0 0 0 0 -0.09142 0.00185 0.75284 0 0.3376 0 0.73287 -0.28856 0.60439 0.68397
LYS_280 -5.24316 0.65844 5.76728 -0.38244 0.03215 0.1801 2.70689 -2.67079 -0 -0 -2.42758 -0.10366 0 0 -0.41046 0 0 0.11558 0.04676 2.10247 0 -0.07295 0 -1.5107 -0.06392 0.54457 -0.73142
ALA_281 -6.17757 0.55555 4.64029 -0.02211 0 0 2.62544 -2.95499 -0 -0 -2.96062 -0.39143 0 0 -0.52083 0 0 0.0195 0 0 0 -0.36496 0 1.8394 -0.23632 0.34649 -3.60214
VAL_282 -9.47171 1.04519 3.26091 -0.29743 0.15269 0.06683 2.78843 -3.10953 -0 -0 -2.14829 -0.13105 0 0 0 0 0 -0.07124 0.00027 0.03471 0 -0.36813 0 1.9342 -0.28241 0.3915 -6.20506
GLU_283 -6.3687 0.4468 5.8962 -0.35159 0.10336 0.41587 2.6204 -2.82723 -0 -0 -2.17146 -0.63841 0 0 0 0 0 -0.03797 0.03438 0 3.30552 -0.16601 0 -2.7348 -0.20466 0.39803 -2.28027
LEU_284 -9.1131 0.61923 5.25725 -0.47531 0.21872 0.11178 3.15656 -3.22266 -0 -0 -1.92078 0.22512 0 0 0 0 0 0.07508 0.08565 0.37355 0 -0.27058 0 0.18072 -0.37429 0.43884 -4.63422
CYS_285 -8.48602 1.11005 5.69453 -0.04947 0 0.01617 2.93388 -3.03624 -0 -0 -2.90345 0.04349 0 0 0 0 0 -0.03928 0.00286 0.30758 0 0.25972 0 3.6196 0.05076 0.75258 0.27676
LEU_286 -9.62166 1.6947 3.68257 -0.52455 0.33604 0.12294 2.21235 -2.98931 -0.00955 -0.07186 -1.68655 0.26689 0 0 0 0 0 0.01958 0.2282 0.41132 0 -0.26295 0 0.18072 0.0681 0.70254 -5.2405
LYS_287 -6.12399 0.56766 5.09404 -0.53662 0.19749 0.25284 1.98632 -2.31302 -0 -0 -2.14512 0.31242 0 0 0 0 0 -0.06856 0.09155 3.03489 0 -0.06011 0 -1.5107 -0.4378 0.51533 -1.14339
SER_288 -5.79246 0.66022 5.37402 -0.03379 0.00091 0.06216 2.71907 -2.53101 -0.00348 -0.01479 -1.95478 -0.92097 0 0 -0.49289 0 0 -0.04625 0.31776 0.22256 0 -0.33808 0.60568 -0.77834 -0.63305 0.62389 -2.95363
GLY_289 -2.37579 0.24337 2.88831 -6e-05 0 0 1.2183 -1.39007 -0 -0 -0.89465 -0.34004 0 0 0 0 0 -0.18744 0 0 0 -1.54001 0 0.83697 -0.25629 0.5255 -1.2719
ALA_290 -4.30143 0.71501 1.1995 -0.02474 0 0 0.88862 -1.50036 -0.01693 -0.09769 -0.75063 -0.19073 0 0 0 0 0 -0.05117 0 0 0 -0.10495 0 1.8394 -0.41191 0.26669 -2.54134
LYS_291 -4.83774 0.56243 3.77422 -0.31271 0.0431 0.16595 2.28391 -1.894 -0.01866 -0.1596 -0.36594 -0.20818 0 0 0 0 0 0.00119 0.02998 2.40033 0 0.32022 0 -1.5107 -0.42416 0.32777 0.17741
ILE_292 -8.38798 1.42886 1.53433 -0.4952 0.46138 0.10097 1.48196 -1.88878 -0.0039 -0.01104 -1.28772 0.48019 0 0 0 0 0 -0.06986 0.08393 0.53449 0 0.49237 0 0.73287 -0.04969 0.90895 -3.95388
SER_293 -2.78666 0.34575 2.3786 -0.03263 0.00681 0.05637 0.61303 -1.23645 -0 -0 -0.2167 -0.94694 0 0 0 0 0 -0.04788 0.00843 0.49953 0 -0.14689 0.60128 -0.77834 -0.3589 0.97995 -1.06164
THR_294 -5.8185 0.63318 3.8663 -0.17332 0.08524 0.06185 1.94605 -2.17329 -0.02546 -0.18892 -1.56562 -0.12776 0 0 0 0 0 0.0054 0.03446 0.06594 0 0.01761 2.34517 -1.0874 -0.27831 0.40944 -1.96795
GLN_295 -6.62909 0.55275 3.93758 -0.25716 0.02667 0.18232 1.20158 -2.411 -0 -0 -1.47251 -0.24927 0 0 -0.44755 0 0 -0.00341 0.02853 0 2.86861 -0.0324 0 -0.18838 -0.18641 0.46786 -2.61126
GLN_296 -10.3777 1.41835 8.95106 -0.73779 0.24383 1.02058 5.47463 -4.42049 -0 -0 -4.10015 0.15741 0 0 -0.85626 0 0 0.08312 1.89491 0 1.78472 0.32626 0 -0.18838 0.13799 1.16743 1.9795
HIS_297 -4.27969 0.26399 3.32789 -0.42779 0.1087 0.40451 1.37126 -1.79519 -0 -0 -1.05437 -0.53372 0 0 0 0 0 -0.04929 0.04238 0 2.98066 0.00495 0 -0.45461 0.15486 0.98171 1.04625
ASP_298 -2.22031 0.43957 2.48845 -0.12343 0.02422 0.38514 0.50526 -1.13765 -0 -0 0.05003 -0.21929 0 0 0 0 0 -0.01925 0.0053 0 2.43093 -0.39737 0 -2.3716 -0.55886 0.30953 -0.40935
LEU_299 -3.81251 0.3089 3.17108 -0.54329 0.328 0.17757 0.90002 -1.66684 -0 -0 -1.24792 0.00167 0 0 0 0 0 0.02614 0.03364 0.30344 0 0.68586 0 0.18072 -0.07532 0.7094 -0.51944
SER_300 -4.49826 0.53557 4.76867 -0.03061 0 0.07141 2.4611 -2.2343 -0.01603 -0.09832 -2.6728 -0.34093 0 0 0 0 0 0.17336 0.00028 0.457 0 -0.205 0.64089 -0.77834 0.33837 0.70682 -0.72113
THR_301 -8.22533 1.16178 6.68318 -0.118 0.14711 0.08083 3.53802 -3.49624 -0 -0 -2.86874 -0.6571 0 0 -1.09013 0 0 0.05677 2e-05 0.0977 0 -0.33214 2.27379 -1.0874 -0.06996 1.06325 -2.8426
PRO_302 -9.02449 1.10639 4.50331 -0.06462 0 0.04125 2.32413 -2.13001 -0 -0 -1.38646 0.62493 0 0 0 0 0 -0.0171 0.06742 0.15582 0 -0.21744 0 -2.4119 0.04332 1.30245 -5.08299
VAL_303 -8.5101 1.64541 2.76177 -0.283 0.19792 0.04865 2.33994 -2.48221 -0 -0 -1.07274 0.37056 0 0 0 0 0 -0.04717 0.02322 0.65131 0 0.12838 0 1.9342 0.01855 0.81726 -1.45805
HIS_304 -7.67261 1.20985 6.23977 -0.44438 0.14052 0.4339 3.8539 -3.30285 -0 -0 -2.70765 -0.5278 0 0 -1.09013 0 0 0.15211 0.00547 0 2.90798 -0.01433 0 -0.45461 -0.1561 0.69765 -0.7293
LEU_305 -7.43414 0.71495 4.57855 -0.7032 0.26701 0.27862 2.47029 -2.86525 -0 -0 -1.81404 0.11433 0 0 0 0 0 0.01091 0.0236 0.7662 0 -0.19598 0 0.18072 -0.02378 0.47453 -3.15667
ALA_306 -6.71392 0.84618 3.04137 -0.02104 0 0 2.51635 -2.90511 -0 -0 -2.3887 -0.3413 0 0 0 0 0 -0.03298 0 0 0 -0.20457 0 1.8394 -0.13336 0.44209 -4.0556
CYS:disulfide_307 -7.82395 1.98064 5.37353 -0.05132 0.0029 0.03036 2.72284 -2.98076 -0.00035 -0.0088 -1.91332 -0.48488 0 0 0 0 -0.1053 -0.03249 0.24554 1.76641 0 0.31487 0 3.6196 0.18355 0.68052 3.51959
ALA_308 -5.45372 0.47191 3.5457 -0.0227 0 0 1.82123 -2.33727 -0 -2e-05 -1.28753 -0.36982 0 0 0 0 0 -0.07422 0 0 0 -0.37224 0 1.8394 0.01398 0.41774 -1.80756
GLN_309 -4.89905 0.38103 4.43416 -0.73359 0.14019 0.86897 1.7316 -2.24357 -0.0032 -0.05874 -2.35606 -0.61068 0 0 0 -0.42029 0 -0.0721 0.11049 0 2.25486 -0.20479 0 -0.18838 -0.66826 0.29738 -2.24004
GLY_310 -3.78187 0.49154 3.10867 -5e-05 0 0 1.7049 -1.81595 -0.00221 -0.0384 -2.43063 -0.39278 0 0 0 0 0 -0.13346 0 0 0 -1.31469 0 0.83697 -0.78641 0.46722 -4.08714
ALA_311 -4.65023 0.46467 3.1652 -0.03064 0.01332 0 2.66267 -2.33249 -0 -0 -2.6573 -0.51641 0 0 0 0 0 0.06201 0 0 0 -0.10253 0 1.8394 -0.29702 0.3927 -1.98662
ILE_312 -8.25698 1.39052 3.09307 -0.65775 0.543 0.16731 2.42856 -2.54805 -0.00985 -0.05274 -1.78688 -0.04036 0 0 0 0 0 -0.06156 0.15896 3.34274 0 -0.30762 0 0.73287 0.09855 0.95627 -0.80997
ASP_313 -3.12421 0.19179 3.41888 -0.10557 0.00685 0.31677 1.18972 -1.66687 -0.0009 -0.01299 -1.35108 -0.4573 0 0 0 0 0 0.23029 0.00718 0 1.71667 0.12796 0 -2.3716 -0.07774 1.07715 -0.88499
ILE_314 -8.7316 1.40179 2.54866 -0.51895 0.43904 0.10644 2.33683 -2.71063 -0 -0 -0.93641 0.00938 0 0 0 0 0 -0.04571 0.14197 0.65061 0 -0.44821 0 0.73287 -0.02505 0.72392 -4.32503
VAL_315 -8.58523 1.49306 3.90464 -0.31979 0.36706 0.07307 2.98206 -3.10194 -0 -0 -2.23128 -0.11436 0 0 0 0 0 -0.02951 0.00922 0.04841 0 -0.28566 0 1.9342 -0.04566 0.85463 -3.04708
LYS_316 -6.93261 0.55882 6.92676 -0.28811 0.0222 0.11135 2.70433 -3.1609 -0 -0 -2.91073 -0.01429 0 0 0 0 0 0.00811 0.07795 1.77811 0 0.04497 0 -1.5107 -0.16514 0.7866 -1.96329
LEU_317 -7.61484 0.76122 4.72419 -0.67462 0.13463 0.24039 2.21107 -2.88448 -0.02635 -0.20788 -0.95059 0.0748 0 0 0 0 0 0.15648 0.11571 0.87206 0 -0.18658 0 0.18072 -0.13793 0.76946 -2.44254
MET_318 -11.3987 1.2392 3.7305 -0.35185 0.08681 0.10309 2.26987 -2.93147 -0.00251 -0.00963 -1.9297 0.00397 0 0 0 0 0 -0.0289 0.02907 1.78486 0 0.10738 0 0.60916 0.10666 0.66619 -5.91599
PHE_319 -9.40197 1.29733 3.66281 -0.67814 0.05359 0.32392 2.70772 -2.89472 -0 -0 -2.31289 0.03161 0 0 0 0 0 0.22866 0.14293 0 2.33144 0.00144 0 1.0402 0.04015 0.88805 -2.53786
GLU_320 -3.78653 0.28299 4.73164 -0.22108 0.02275 0.31953 1.54193 -2.05278 -0.0165 -0.15514 -1.33769 -0.62141 0 0 0 0 0 -0.08485 0.19784 0 3.23407 -0.25832 0 -2.7348 -0.40565 0.71629 -0.62772
MET_321 -4.70144 0.59421 3.12795 -0.48974 0.12388 0.17183 1.18129 -1.5601 -0 -0 -0.84704 -0.24132 0 0 0 0 0 -0.07455 0.40073 0.97714 0 0.13345 0 0.60916 -0.63211 0.35075 -0.87592
GLN_322 -5.39404 0.62268 4.4839 -0.62946 0.09465 0.65969 1.9015 -2.02206 -0.00251 -0.00963 -0.79963 -0.53348 0 0 0 0 0 0.24031 0.02528 0 2.00191 -0.07862 0 -0.18838 -0.42299 0.94265 0.89177
PRO_323 -3.01525 0.68521 2.91862 -0.13185 0.00069 0.09714 1.4008 -1.1589 -0 -0 -0.97931 0.19571 0 0 0 0 0 -0.04544 0.01558 0.16191 0 -1.14706 0 -2.4119 -0.47893 0.98261 -2.91036
MET_324 -2.19936 0.19343 2.4757 -0.76067 0.23541 0.21975 1.16592 -1.20053 -0 -0 -0.6708 -0.07307 0 0 -0.47353 0 0 0.025 0.08427 0.81248 0 0.25734 0 0.60916 -0.09043 0.4701 1.08015
GLU_325 -2.1514 0.38048 2.29281 -0.22505 0.03565 0.33908 0.44158 -0.95218 -0 -0 -0.03186 -0.63554 0 0 0 0 0 -0.02078 0.01503 0 3.10602 -0.25175 0 -2.7348 -0.04683 0.28553 -0.154
LYS_326 -4.02641 0.24065 3.83414 -0.50558 0.15752 0.29434 1.61506 -1.57807 -0 -0 -1.48018 0.10814 0 0 -0.44611 0 0 0.01726 0.01199 1.82048 0 -0.03141 0 -1.5107 -0.37938 0.2842 -1.57407
ARG_327 -4.40486 0.1538 4.06404 -0.93455 0.26455 0.66713 1.53674 -1.95618 -0.02154 -0.12958 -2.64197 -0.02955 0 0 -0.91965 -0.3652 0 0.09035 0.0892 1.98873 0 -0.19124 0 -1.2888 -0.16663 0.5804 -3.61481
LEU_328 -6.70162 1.58975 0.73327 -0.67924 0.48961 0.22922 0.83996 -1.27228 -0 -0 -0.7554 0.25868 0 0 0 0 0 0.09205 0.08857 2.71365 0 0.26092 0 0.18072 0.03607 0.85002 -1.04603
CYS_329 -5.31287 0.82549 2.70167 -0.05336 0.00474 0.02113 1.37655 -1.39176 -0 -0 -0.40196 -0.42109 0 0 0 0 0 0.04396 0.11569 0.33942 0 0.42763 0 3.6196 0.67419 1.0084 3.57745
LEU_330 -7.69907 1.39692 2.46777 -0.53383 0.23565 0.14456 1.54506 -2.21439 -0 -0 -1.73166 0.30358 0 0 0 0 0 -0.09664 0.22215 0.29931 0 -0.14502 0 0.18072 0.40421 1.07031 -4.15035
SER_331 -3.39943 0.25024 3.72723 -0.02996 0.02566 0.02953 1.6195 -1.63365 -0 -0 -2.21908 0.1676 0 0 -0.96765 0 0 0.00282 0.00061 0.58594 0 0.01847 0.65271 -0.77834 -0.14659 0.80626 -1.28813
CYS:disulfide_332 -5.85114 1.21549 3.91951 -0.05751 0.01208 0.02657 1.82134 -2.00333 -0.01115 -0.03609 -1.14813 -0.32319 0 0 0 0 -0.1053 -0.07622 0.00929 0.77157 0 0.07534 0 3.6196 -0.21649 1.21547 2.85771
THR_333 -3.479 0.33559 2.04385 -0.16897 0.06506 0.05803 1.13636 -1.42437 -0.00077 -0.01352 -0.69676 -0.46037 0 0 -0.34609 0 0 -0.04458 0.01185 0.14871 0 -0.12423 2.61319 -1.0874 -0.14973 1.18792 -0.39523
ASP_334 -5.20873 0.4439 6.72033 -0.11102 0.00836 0.32929 3.07026 -3.03975 -0.01193 -0.04963 -5.46627 -1.20405 0 0 -0.55006 -0.42029 0 0.04885 0.02518 0 2.10698 -0.33041 0 -2.3716 -0.09718 0.70312 -5.40463
VAL_335 -2.27535 0.3686 2.22813 -0.37112 0.2355 0.09217 0.82872 -1.1078 -0 -0 -1.11636 -0.17532 0 0 -0.55006 0 0 -0.08433 0.00095 0.74778 0 0.35948 0 1.9342 -0.29697 0.5544 1.37261
GLN_336 -4.54658 0.59168 4.58191 -0.2939 0.03787 0.26071 1.93075 -1.86788 -0.0032 -0.05874 -1.87795 -0.51846 0 0 0 -0.70733 0 -0.07723 0.01433 0 3.30902 -0.20111 0 -0.18838 -0.45019 0.39966 0.33498
LYS_337 -3.05926 0.33427 2.96867 -0.32896 0.06161 0.20618 1.02503 -1.54103 -0.0036 -0.01683 -0.80617 -0.3899 0 0 0 0 0 -0.02409 0.00986 1.48246 0 0.09976 0 -1.5107 -0.22033 0.35723 -1.35581
MET_338 -8.11504 0.69581 4.52167 -0.31254 0.11028 0.02298 2.2743 -2.36326 -0 -0 -1.77117 0.03262 0 0 0 0 0 -0.00641 0.07728 1.40812 0 -0.05312 0 0.60916 -0.10142 0.3057 -2.66503
THR_339 -6.73804 0.84895 6.20202 -0.1093 0.10209 0.07326 3.754 -3.08352 -9e-05 -0.00105 -3.64158 -0.72323 0 0 -1.14081 0 0 0.04611 0.00379 0.07824 0 -0.48332 2.30033 -1.0874 -0.22054 1.21385 -2.60624
PRO_340 -7.73333 1.23381 4.17488 -0.06958 4e-05 0.04282 1.96171 -2.09914 -0 -0 -1.42318 0.6408 0 0 0 0 0 -0.08255 0.03944 0.16317 0 -0.34903 0 -2.4119 0.08144 1.35407 -4.47653
LEU_341 -10.4812 2.07447 2.59772 -0.53312 0.24784 0.13208 2.07377 -2.78359 -0 -0 -1.0399 0.28246 0 0 0 0 0 -0.04757 0.17828 0.30981 0 -0.29537 0 0.18072 -0.05344 0.91101 -6.24598
HIS_342 -11.713 0.90424 10.1529 -0.42463 0.01728 0.44327 4.69512 -5.05935 -8e-05 -0.00035 -3.90978 -0.70199 0 0 -1.7374 0 0 0.01362 0.05848 0 3.52551 -0.04573 0 -0.45461 -0.20486 1.00845 -3.43292
CYS_343 -8.57178 0.896 5.39632 -0.03521 0 0.01373 2.67203 -3.0353 -0.00035 -0.0088 -2.13716 -0.2964 0 0 0 0 0 0.13706 0.00329 0.32281 0 0.28214 0 3.6196 0.22125 0.79778 0.27699
ALA_344 -6.62444 0.44028 4.06858 -0.02187 0 0 2.6446 -3.00335 -9e-05 -0.00105 -2.81816 -0.372 0 0 0 0 0 0.13696 0 0 0 -0.3301 0 1.8394 -0.02887 0.59354 -3.47659
SER_345 -4.83126 0.2879 5.06145 -0.02589 0 0.06061 2.35352 -2.51435 -0.00159 -0.03094 -1.53601 -0.60941 0 0 0 0 0 0.00836 0.00524 0.7179 0 0.33262 0.60007 -0.77834 -0.13813 0.28831 -0.74994
MET_346 -4.95655 0.44637 2.80482 -0.52588 0.24756 0.09351 1.90796 -1.77417 -0 -0 -1.33626 -0.17826 0 0 0 0 0 -0.07145 0.03738 2.29922 0 -0 0 0.60916 0.13678 0.28995 0.03012
PHE_347 -6.21378 0.6375 3.85295 -0.57906 0.07653 0.30483 1.42621 -2.34499 -0 -0 -1.59598 -0.08786 0 0 0 0 0 -0.06423 0.02048 0 2.27851 -0.05339 0 1.0402 -0.20872 0.45792 -1.05287
ASP_348 -2.77038 0.42522 3.1947 -0.26046 0.053 0.86036 1.12832 -1.47584 -0.00159 -0.03094 -1.62528 -0.40475 0 0 0 0 0 -0.09633 0.03946 0 2.05453 -0.57823 0 -2.3716 -0.20087 0.4442 -1.61648
HIS_349 -6.79939 0.86606 5.98501 -0.43876 0.0942 0.49151 2.89408 -3.08717 -0.00131 -0.02541 -2.94488 -0.22272 0 0 0 0 0 0.10582 0.00213 0 3.28287 -0.72264 0 -0.45461 0.01942 1.10302 0.14722
PRO_350 -4.18965 0.57608 3.31571 -0.08574 3e-05 0.05332 1.50126 -1.57426 -0 -0 -1.14734 0.71045 0 0 0 0 0 -0.04826 0.00115 0.61026 0 -0.42488 0 -2.4119 -0.19027 1.174 -2.13004
ASP_351 -3.07713 0.22391 3.63994 -0.11334 0.01158 0.34539 1.26681 -1.67918 -0 -0 -0.95938 -0.34083 0 0 0 0 0 0.09717 0.00138 0 1.79941 3e-05 0 -2.3716 -0.3662 0.35356 -1.16847
ILE_352 -7.83483 1.08957 4.02394 -0.49607 0.38927 0.10391 2.71764 -2.66247 -0 -0 -1.93986 -0.19588 0 0 0 0 0 -0.05401 0.09343 0.92752 0 -0.38338 0 0.73287 -0.17271 0.55888 -3.10217
VAL_353 -8.80999 0.90704 3.12059 -0.29052 0.15349 0.06423 2.84104 -2.98143 -0 -0 -1.70996 -0.07781 0 0 0 0 0 0.01214 0.08179 0.07407 0 -0.21811 0 1.9342 -0.03263 0.77875 -4.15311
SER_354 -5.77317 0.37736 5.18836 -0.02353 0 0.022 2.95692 -2.87728 -0.00042 -0.00961 -2.28251 -0.35506 0 0 0 0 0 0.16667 0.0001 0.49934 0 0.30798 0.60728 -0.77834 -0.01655 0.48913 -1.50135
TYR_355 -7.62881 0.36272 5.20672 -0.99568 0.06145 0.37249 2.75215 -2.88278 -0 -0 -1.71293 -0.31148 0 0 0 0 0 -0.0105 0.3043 0 1.81238 -0.44338 0.00081 1.2797 0.05572 0.22753 -1.5496
LEU_356 -10.7181 1.39232 3.46502 -0.50329 0.25309 0.11638 2.74123 -3.27977 -0 -0 -2.80528 0.24642 0 0 0 0 0 0.08721 0.16359 0.35403 0 -0.26539 0 0.18072 -0.10024 0.48608 -8.18595
VAL_357 -9.22587 1.67727 2.46231 -0.31627 0.24291 0.0713 2.64235 -2.98993 -0.00214 -0.01854 -1.61053 -0.10879 0 0 0 0 0 -0.04928 0.04095 0.11453 0 -0.32575 0 1.9342 -0.21163 0.87206 -4.80084
ALA_358 -3.91513 0.30946 2.77395 -0.02259 0 0 1.63437 -1.90952 -0 -0 -1.22 -0.36206 0 0 0 0 0 -0.04892 0 0 0 -0.41477 0 1.8394 -0.31663 0.62267 -1.02977
GLU_359 -4.61237 0.44204 3.83353 -0.43966 0.0716 0.90759 1.33123 -1.87957 -0.03526 -0.23477 -1.87779 -0.42525 0 0 0 -0.3652 0 -0.07548 0.01667 0 2.93864 -0.07372 0 -2.7348 -0.53897 0.51495 -3.23659
GLY_360 -4.16449 0.48515 3.41548 -5e-05 0 0 1.99576 -2.07458 -0.014 -0.06315 -1.72738 -0.29332 0 0 -0.93667 0 0 -0.15392 0 0 0 -1.54113 0 0.83697 -0.14374 1.00674 -3.37232
ALA_361 -5.98183 1.23097 2.2683 -0.02278 0 0 2.11944 -2.3061 -0.0005 -0.0094 -2.6262 -0.14891 0 0 0 0 0 0.14201 0 0 0 -0.18467 0 1.8394 -0.1827 1.02229 -2.84066
ASP_362 -4.89693 0.27874 5.61094 -0.25704 0.06661 0.97594 1.85856 -2.59929 -0.054 -0.31893 -2.1586 -0.26437 0 0 0 0 0 0.07383 0.00019 0 2.2342 -0.6438 0 -2.3716 -0.26352 0.70512 -2.02394
ILE_363 -8.90003 2.23345 0.94249 -0.63368 0.5623 0.21969 2.00915 -1.97539 -0.02042 -0.13039 -1.34748 -0.22214 0 0 0 0 0 -0.05904 0.59207 1.77573 0 0.57569 0 0.73287 -0.02409 1.40018 -2.26905
ASN_364 -5.11457 0.31234 3.81498 -0.18191 0.01159 0.27448 2.14426 -2.12855 -0.01876 -0.10143 -2.34492 -0.46207 0 0 -1.02236 -0.61203 0 0.00335 0.09017 0 1.90135 -0.32005 0 -0.93687 -0.45961 1.44758 -3.70302
ALA_365 -4.0718 0.40332 3.66033 -0.02438 0 0 1.81405 -2.12498 -0.02126 -0.14893 -1.9439 -0.20645 0 0 -0.59658 0 0 0.04115 0 0 0 -0.05228 0 1.8394 -0.60842 0.55543 -1.4853
LEU_366 -5.7251 0.45626 2.14186 -0.47936 0.20974 0.09174 0.43028 -1.88401 -0.0036 -0.01683 0.29486 0.2184 0 0 0 0 0 0.07275 0.05115 0.56736 0 -0.37031 0 0.18072 -0.36978 0.58777 -3.54611
ASP_367 -6.14344 0.55276 7.57568 -0.10527 0.00315 0.30354 3.62535 -3.28265 -0.0042 -0.01416 -4.61967 -1.11438 0 0 -0.86433 0 0 -0.00866 0.02349 0 2.30107 -0.37446 0 -2.3716 -0.296 0.77877 -4.03503
LYS_368 -2.85368 0.22824 4.00708 -0.32563 0.03764 0.16772 2.07507 -1.525 -0 -0 -2.82302 0.04264 0 0 -0.86433 -0.70733 0 -0.1303 0.12875 1.79903 0 -0.02987 0 -1.5107 -0.39864 0.49785 -2.18449
GLU_369 -4.70188 0.46723 5.66157 -0.25272 0.05216 0.41068 2.53207 -2.4195 -0.00671 -0.10689 -3.25881 -0.5394 0 0 0 -2.22414 0 0.07649 0.04066 0 2.90556 -0.06591 0 -2.7348 -0.49115 0.25819 -4.39729
HIS_370 -4.23206 0.35942 3.17847 -0.43805 0.01435 0.55012 1.32745 -1.86207 -0 -0 -0.72136 -0.42567 0 0 0 0 0 -0.08293 0.04181 0 1.59423 -0.37369 0 -0.45461 -0.31478 0.27936 -1.56001
ARG_371 -10.5102 0.50824 9.02282 -0.55282 0.0866 0.31147 3.6149 -3.971 -0.03927 -0.24711 -4.22592 -0.08117 0 0 0 -1.8287 0 0.05597 0.41093 2.47826 0 -0.17368 0 -1.2888 -0.12698 0.70595 -5.85052
SER_372 -7.5297 1.47355 7.02544 -0.03193 0 0.072 3.7761 -3.35315 -0 -0 -3.13883 -0.42467 0 0 -0.6671 0 0 -0.01948 0.00163 0.20065 0 -0.40126 0.60304 -0.77834 -0.27436 1.56858 -1.89782
PRO_373 -7.99513 1.55914 3.52769 -0.07059 0 0.04364 1.63849 -1.7368 -0 -0 -0.49386 0.65611 0 0 0 0 0 -0.03512 0.03589 0.2529 0 0.00934 0 -2.4119 -0.25947 1.32852 -3.95115
LEU_374 -9.81709 1.82439 1.88314 -0.63761 0.30382 0.19028 2.32128 -2.72627 -0.02042 -0.13039 -0.83598 0.16424 0 0 0 0 0 0.20021 0.0631 0.74826 0 -0.18308 0 0.18072 0.0426 0.64668 -5.78212
LEU_375 -10.6318 1.18578 5.12356 -0.49874 0.18762 0.13066 3.59052 -3.70757 -0 -0 -1.28954 0.19826 0 0 -0.6671 0 0 -0.00427 0.55263 0.30132 0 -0.30481 0 0.18072 -0.09187 0.58302 -5.16162
LEU_376 -9.30004 0.79853 6.82048 -0.44077 0.15002 0.09814 3.34668 -3.59529 -0.01443 -0.06141 -2.39907 0.16613 0 0 -0.66565 0 0 0.17158 0.06973 0.45256 0 -0.25262 0 0.18072 -0.29089 0.53844 -4.22717
ALA_377 -5.07543 0.28574 3.99966 -0.02056 0 0 2.65446 -2.69234 -0 -0 -2.84138 -0.35295 0 0 0 0 0 -0.03323 0 0 0 -0.18252 0 1.8394 -0.2747 0.40311 -2.29075
ALA_378 -5.69913 0.80625 3.17821 -0.0216 0 0 2.53108 -2.62332 -0.0071 -0.05579 -1.6074 -0.33672 0 0 0 0 0 -0.05715 0 0 0 -0.3145 0 1.8394 -0.4285 0.46985 -2.32642
SER_379 -4.42402 0.30251 5.39508 -0.04331 0.00033 0.06067 2.74631 -2.36674 -0.00671 -0.10689 -2.51665 -0.45863 0 0 -0.66565 -0.50563 0 -0.06255 0.28882 0.16855 0 -0.35503 2.09857 -0.77834 -0.56401 0.52625 -1.26709
ARG_380 -4.47453 0.4655 6.21944 -0.64352 0.12155 0.45102 3.24241 -2.64398 -0.08003 -0.3678 -3.52943 -0.11863 0 0 0 -2.30832 0 -0.06091 0.1295 2.52598 0 -0.20022 0 -1.2888 -0.38947 0.6042 -2.34603
SER_381 -3.04746 0.43921 3.53556 -0.02959 0.03339 0.03 1.49153 -1.74593 -0.00091 -0.01733 -1.66239 0.06681 0 0 0 0 0 -0.06073 0.00794 0.04777 0 0.38371 0.60155 -0.77834 0.09903 0.83538 0.2292
GLY_382 -3.30195 0.37286 4.17853 -0.00011 0 0 2.53052 -2.10828 -0.04068 -0.15657 -2.54907 -0.41135 0 0 0 0 0 0.20157 0 0 0 0.21179 0 0.83697 1.01498 0.58166 1.36086
TRP_383 -8.93348 0.87969 5.10233 -1.38352 0.2632 0.51928 2.39835 -2.97609 -0 -0 -1.89643 -0.77893 0 0 0 0 0 -0.03883 0.24616 0 1.41507 0.10111 0 1.6906 0.62439 0.5823 -2.18479
LYS_384 -4.6196 0.35735 3.99869 -0.3134 0.0357 0.14796 1.21346 -1.96449 -0.00038 -0.00607 -0.85583 -0.05856 0 0 0 0 0 0.00238 0.00411 1.78319 0 -0.05465 0 -1.5107 -0.44536 0.54933 -1.73686
THR_385 -5.19507 0.55069 4.29269 -0.19534 0.11236 0.07367 2.46326 -2.37233 -0.00042 -0.00961 -1.87206 -0.39382 0 0 0 0 0 -0.03877 0.00022 0.20718 0 0.01431 2.29913 -1.0874 -0.19764 0.34496 -1.004
VAL_386 -9.20955 1.25444 3.32767 -0.3063 0.1983 0.06662 2.88002 -3.17586 -0 -0 -1.58942 -0.02111 0 0 0 0 0 -0.03104 0.00312 0.06029 0 -0.26736 0 1.9342 0.00106 0.44524 -4.42967
HIS_387 -7.30908 0.46395 6.28226 -0.61162 0.18077 0.62993 2.83088 -3.13878 -0.00051 -0.00578 -2.84746 -0.80954 0 0 0 0 0 0.06262 0.01769 0 3.09343 -0.18064 0 -0.45461 0.0145 0.43914 -1.34283
LEU_388 -6.86507 0.56231 5.59327 -0.70905 0.26617 0.30708 2.66939 -2.90489 -0 -0 -1.74162 0.1017 0 0 0 0 0 -0.04049 0.04177 0.96737 0 -0.24974 0 0.18072 -0.05421 0.41702 -1.45827
LEU_389 -10.4132 1.39035 3.60935 -0.48402 0.28679 0.10972 2.99131 -3.36528 -0 -0 -2.61993 0.24109 0 0 0 0 0 0.42277 0.06873 0.30343 0 -0.27638 0 0.18072 -0.2954 0.60675 -7.24314
ILE_390 -10.2194 1.39571 4.19927 -0.51539 0.3893 0.10417 3.00616 -3.45086 -0 -0 -1.86089 -0.01817 0 0 0 0 0 -0.03519 0.14331 0.58388 0 -0.44375 0 0.73287 -0.18382 0.77001 -5.40283
ARG_391 -6.12047 0.706 4.76739 -0.66016 0.10342 0.39353 1.93474 -2.30415 -0 -0 -0.99904 0.4543 0 0 0 0 0 -0.04923 0.13352 2.44205 0 -0.20016 0 -1.2888 -0.20144 0.5809 -0.30759
LEU_392 -7.56194 0.88277 2.68693 -0.50533 0.18829 0.13905 1.94952 -2.41919 -0.00164 -0.00914 -1.09879 0.15386 0 0 0 0 0 0.03694 0.08902 0.09113 0 -0.09484 0 0.18072 -0.43347 0.48876 -5.23735
GLY_393 -4.81859 0.89259 3.63764 -6e-05 0 0 1.84385 -2.31233 -0.00078 -0.01405 -1.75304 -0.3054 0 0 0 0 0 -0.12577 0 0 0 -1.53822 0 0.83697 -0.23518 0.84373 -3.04865
ALA_394 -5.98905 0.92787 1.72438 -0.02378 0 0 1.57416 -2.09934 -0.0038 -0.01254 -1.47207 -0.16317 0 0 0 0 0 0.15101 0 0 0 -0.14491 0 1.8394 -0.43701 0.85591 -3.27293
CYS_395 -6.16107 0.46106 3.35467 -0.05145 0 0.01541 1.95021 -1.8911 -0.02044 -0.1692 -0.71644 -0.52763 0 0 -1.02236 0 0 0.07083 0.03368 0.24816 0 0.09219 0 3.6196 -0.44615 0.87909 -0.28092
ILE_396 -7.75468 1.30856 2.26551 -0.70405 0.53216 0.28499 2.11386 -2.13285 -0.00379 -0.01249 -1.40586 0.0315 0 0 -0.66082 0 0 -0.04266 0.04801 1.84479 0 0.61836 0 0.73287 -0.0133 1.21247 -1.73741
SER_397 -2.59009 0.28741 2.45092 -0.03073 0.00053 0.05142 0.7224 -1.27248 -0 -0 -0.11696 -1.06171 0 0 0 0 0 -0.00655 0.00594 0.18468 0 -0.34636 0.6097 -0.77834 -0.32369 0.71763 -1.49629
VAL_398 -5.27 0.63993 2.41867 -0.28266 0.16039 0.05815 1.51383 -1.88076 -0.03022 -0.22682 0.09105 -0.07153 0 0 0 0 0 -0.07398 0.07747 0.04606 0 -0.37409 0 1.9342 -0.53475 0.45931 -1.34576
LYS_399 -4.75363 0.28839 3.2513 -0.29876 0.03067 0.12757 0.77035 -1.74229 -0.03767 -0.16491 -0.18442 0.04981 0 0 0 0 0 -0.00161 0.05143 1.93005 0 -0.06688 0 -1.5107 -0.33596 0.6076 -1.98967
ASP_400 -7.53421 0.7873 8.62723 -0.13135 0.00013 0.37803 4.68002 -3.97038 -0 -0 -6.49246 -0.86177 0 0 -1.11417 -1.40726 0 0.26039 0.00621 0 3.15682 -0.22466 0 -2.3716 -0.1531 0.76905 -5.59578
ALA_401 -2.8519 0.27391 2.59949 -0.02191 0 0 1.06168 -1.53831 -0 -0 0.2089 -0.38897 0 0 0 0 0 0.02322 0 0 0 -0.32004 0 1.8394 -0.39878 0.74512 1.23182
ALA_402 -3.28808 0.4074 2.51064 -0.02884 0.00797 0 1.15651 -1.52062 -0.0225 -0.15774 -1.12056 -0.43435 0 0 -1.11417 0 0 -0.04715 0 0 0 0.03231 0 1.8394 -0.59601 0.43187 -1.94393
ALA_403 -2.99203 0.31997 2.76489 -0.02791 0.01667 0 0.96638 -1.45154 -0.03767 -0.16491 -1.10562 -0.59202 0 0 0 0 0 -0.10693 0 0 0 0.30192 0 1.8394 -0.08866 0.37321 0.01513
ARG_404 -6.54818 0.31468 4.48156 -0.45143 0.07129 0.24378 1.93492 -2.27296 -0.01966 -0.13077 -1.47166 0.175 0 0 0 0 0 0.0248 0.13769 2.26477 0 -0.05536 0 -1.2888 0.11806 0.3199 -2.15238
ASN_405 -6.68672 0.63002 5.39747 -0.15399 0.00865 0.21365 3.01732 -2.82414 -0 -0 -3.03629 -0.20449 0 0 -0.9684 0 0 0.15635 0.00556 0 1.87748 0.0279 0 -0.93687 -0.02565 0.46694 -3.03523
VAL_406 -8.13128 1.79362 1.80728 -0.33311 0.43632 0.07592 2.50758 -2.2937 -0 -0 -1.75136 -0.2613 0 0 0 0 0 -0.06045 1e-05 0.21724 0 -0.1212 0 1.9342 -0.11692 0.73607 -3.5611
LEU_407 -8.08716 0.92114 2.31422 -0.70999 0.36748 0.19911 1.59319 -2.30903 -0 -0 -0.01777 -0.01486 0 0 0 0 0 -0.01963 0.36333 2.53349 0 -0.10756 0 0.18072 -0.26279 0.89308 -2.16304
HIS_408 -7.81092 0.88349 6.53358 -0.41446 0.06994 0.39545 3.64654 -3.43057 -0 -0 -2.85965 -0.52289 0 0 -0.9684 0 0 0.05449 0.00959 0 2.70463 -0.0152 0 -0.45461 -0.20982 0.70876 -1.68007
PHE_409 -9.86281 1.2651 5.19465 -0.61906 0.03414 0.28157 2.96442 -3.53222 -0 -0 -2.22091 0.08429 0 0 0 0 0 -0.01478 0 0 2.59468 -0.00659 0 1.0402 -0.1014 0.56699 -2.33172
VAL_410 -8.48062 0.65971 3.41268 -0.32037 0.2482 0.07412 2.5719 -2.87135 -0 -0 -1.83255 -0.20683 0 0 0 0 0 0.00456 0.01808 0.16235 0 -0.1349 0 1.9342 -0.09746 0.54485 -4.31342
ILE_411 -7.72021 1.17347 4.44903 -0.46832 0.33869 0.07788 2.43514 -3.04062 -0.00835 -0.03688 -0.97968 0.39425 0 0 0 0 0 0.10902 0.01417 1.17415 0 -0.12689 0 0.73287 -0.06946 0.92152 -0.63024
MET_412 -5.28213 0.6185 3.35913 -0.31095 0.03889 0.08734 1.85904 -2.01289 -0 -0 -0.89809 -0.08143 0 0 0 0 0 -0.06713 0.0435 1.8129 0 -0.16834 0 0.60916 -0.15493 1.0105 0.46307
ASN_413 -6.17085 0.73246 5.74596 -0.1997 0.03281 0.31704 1.93852 -2.89036 -0.00763 -0.06705 -1.46516 -0.37692 0 0 0 0 0 -0.05482 0.0276 0 1.92166 -0.30242 0 -0.93687 -0.48543 0.63192 -1.60922
GLY_414 -2.03544 0.10567 2.76772 -6e-05 0 0 1.0327 -1.37454 -0 -0 -1.40454 -0.30283 0 0 0 0 0 -0.15351 0 0 0 -1.54038 0 0.83697 -0.22365 0.79916 -1.49272
GLY_415 -3.27735 0.1407 3.1837 -0.00025 0 0 1.39804 -1.69196 -0.00835 -0.03688 -1.56077 -0.1519 0 0 -0.45688 0 0 -0.07146 0 0 0 -1.02058 0 0.83697 0.14605 0.53391 -2.03702
ARG_416 -3.34643 0.21657 3.83917 -0.92357 0.20677 0.68647 1.39508 -1.83512 -0.00025 -0.00145 -2.09258 -0.12257 0 0 -0.45688 0 0 0.33648 0.01755 1.68331 0 -0.10392 0 -1.2888 0.09509 0.27504 -1.42003
LEU_417 -4.94046 0.7056 2.1216 -0.69937 0.26343 0.27712 1.42069 -1.76921 -0.02271 -0.12413 -1.17691 0.14138 0 0 0 0 0 0.04559 0.16103 0.95845 0 -0.25991 0 0.18072 -0.04761 0.67013 -2.09456
THR_418 -2.4697 0.1319 2.98762 -0.19345 0.14064 0.07021 0.80287 -1.47246 -0 -0 -0.50527 -0.45878 0 0 0 0 0 0.00249 0.00338 0.06113 0 0.04186 2.30399 -1.0874 0.06937 0.57451 1.00291
ASP_419 -3.69283 0.25397 4.49072 -0.11332 0.00053 0.33996 1.41947 -2.14034 -0 -0 -1.27767 -0.71625 0 0 0 0 0 -0.01064 0.02313 0 2.38161 -0.24011 0 -2.3716 0.04823 0.35182 -1.2533
PHE_420 -9.15996 1.39564 3.73047 -0.97335 0.06827 0.36608 2.8268 -2.93766 -0.01116 -0.09775 -2.28997 0.05129 0 0 0 0 0 -0.02295 0.08259 0 1.96361 -0.25456 0 1.0402 -0.17403 0.48532 -3.91113
ALA_421 -4.79386 0.28155 3.82271 -0.0224 0 0 2.3249 -2.50109 -0.00025 -0.00145 -2.37504 -0.34226 0 0 0 0 0 0.13738 0 0 0 -0.27107 0 1.8394 -0.23956 0.49788 -1.64316
GLU_422 -4.02793 0.19427 4.92816 -0.34111 0.0861 0.40031 2.10927 -2.39241 -0.04594 -0.2632 -1.52463 -0.63161 0 0 0 0 0 -0.01476 0.00056 0 3.3747 -0.17151 0 -2.7348 -0.41288 0.38484 -1.08255
GLN_423 -6.28808 0.51798 6.3907 -0.26656 0.05627 0.21058 2.97666 -3.13692 -0.01116 -0.09775 -3.65959 -0.50275 0 0 0 0 0 -0.00309 0.13089 0 2.77307 -0.101 0 -0.18838 -0.3431 0.33818 -1.20406
VAL_424 -8.28975 1.16989 3.74023 -0.31428 0.32035 0.07221 3.03295 -3.00038 -0.01078 -0.05983 -2.84742 -0.05081 0 0 0 0 0 -0.03501 0.00221 0.03961 0 -0.28497 0 1.9342 -0.14227 0.48121 -4.24263
ALA_425 -3.95331 0.1697 4.29538 -0.02102 0 0 2.40748 -2.33891 -0 -0 -3.13924 -0.36336 0 0 0 0 0 -0.03067 0 0 0 -0.28095 0 1.8394 -0.202 0.47115 -1.14635
ASN_426 -5.0884 0.26795 5.97418 -0.18197 0.03295 0.26819 2.52044 -2.86016 -0.02323 -0.13907 -2.24559 -0.27476 0 0 0 0 0 -0.03649 0.00942 0 1.51655 0.35367 0 -0.93687 -0.06027 0.27753 -0.62592
CYS_427 -6.99389 0.68853 5.77085 -0.04725 0 0.01522 2.56604 -2.87495 -0.0132 -0.15812 -3.3288 0.00358 0 0 0 0 0 0.03173 0.00212 0.29022 0 0.26516 0 3.6196 0.30203 0.22816 0.36702
GLN_428 -8.85814 0.78911 7.6653 -0.32122 0.12447 0.22739 3.61682 -3.82765 -0.01649 -0.10241 -4.88704 -0.07375 0 0 -0.66082 0 0 -0.02149 0.00721 0 5.08172 -0.0388 0 -0.18838 0.11212 0.3641 -1.00795
THR_429 -3.60671 0.13294 4.65056 -0.20449 0.13013 0.07444 1.70521 -2.09341 -0.03282 -0.21525 -2.0699 -0.07719 0 0 0 0 0 -0.03 0 0.07845 0 0.04219 2.28125 -1.0874 -0.01139 0.32628 -0.0071
GLN_430 -3.31957 0.23932 3.53541 -0.28298 0.06645 0.23885 1.24627 -1.7008 -0.0132 -0.15812 -0.9565 -0.47015 0 0 0 0 0 -0.00991 0.11024 0 2.75155 -0.00364 0 -0.18838 0.00342 0.49054 1.5788
ALA_431 -4.78501 0.57123 4.00705 -0.02565 0.0045 0 2.41242 -2.41984 -0 -0 -2.01896 -0.37835 0 0 0 0 0 -0.05182 0 0 0 0.69632 0 1.8394 0.41745 1.06503 1.33376
GLN_432 -7.8327 0.8751 6.40971 -0.38562 0.05799 0.28466 3.35655 -3.14339 -0.02204 -0.15542 -3.69338 -0.18891 0 0 0 0 0 -0.08295 0.13914 0 3.88139 -0.22136 0 -0.18838 0.25146 0.8201 0.16194
LEU_433 -7.16793 1.20937 3.40994 -0.50803 0.25063 0.12333 1.48102 -2.41726 -0.0157 -0.08831 -1.15103 0.25943 0 0 0 0 0 -0.06327 0.02232 0.2735 0 -0.3022 0 0.18072 -0.40765 0.34352 -4.56758
LYS_434 -4.86168 0.2114 3.93138 -0.30743 0.02738 0.13755 1.6057 -2.07806 -0.00875 -0.03905 -0.98521 -0.01875 0 0 0 0 0 -0.0624 0.01111 1.72072 0 -0.04725 0 -1.5107 -0.46817 0.28627 -2.45592
LEU_435 -9.0111 1.67309 4.90884 -0.5212 0.26879 0.11228 3.03564 -3.54013 -0.00525 -0.0241 -1.42171 0.25839 0 0 0 0 0 -0.03614 0.33365 0.40781 0 -0.23394 0 0.18072 -0.23267 0.62148 -3.22553
LEU_436 -7.05652 0.9655 5.83571 -0.46222 0.14983 0.10189 2.55405 -2.89191 -0.01819 -0.09793 -2.18146 0.20884 0 0 0 0 0 -0.01741 0.04902 0.28694 0 -0.28437 0 0.18072 -0.1439 0.75677 -2.06464
LEU_437 -6.98345 0.90176 2.96061 -0.73473 0.47514 0.35077 1.71132 -2.19343 -0 -0 -1.07864 -0.02806 0 0 0 0 0 -0.00599 0.01513 0.98278 0 -0.15102 0 0.18072 -0.1944 0.53701 -3.25447
ASN_438 -4.74237 0.32302 5.54716 -0.20065 0.03289 0.32225 2.44521 -2.51371 -0.03079 -0.20938 -3.18482 -0.45989 0 0 -1.55822 0 0 0.00972 0.04266 0 2.01045 -0.52205 0 -0.93687 -0.41424 0.47392 -3.56572
GLU_439 -5.86943 0.64489 7.44312 -0.20547 0.03033 0.27995 2.48067 -2.99706 -0.03574 -0.19245 -2.71984 -0.37488 0 0 0 -0.61203 0 -0.00328 0.00563 0 3.06836 -0.0362 0 -2.7348 -0.56752 0.4845 -1.91124
LYS_440 -3.5203 0.32332 2.98379 -0.30378 0.03655 0.1455 0.30723 -1.32635 -0.05339 -0.18356 -0.74079 -0.19609 0 0 0 0 0 0.02167 0.05432 2.27053 0 0.03551 0 -1.5107 -0.1936 0.51896 -1.33118
ASP_441 -4.57702 0.20327 7.95962 -0.24416 0.16678 0.87292 3.84262 -3.27082 -0.0209 -0.17621 -5.75205 -1.07774 0 0 -0.98978 0 0 -0.07622 0.01499 0 1.72491 -0.64298 0 -2.3716 0.01339 0.32627 -4.07469
SER_442 -1.46639 0.11946 2.14308 -0.03087 0.00147 0.05174 0.49149 -0.92087 -0.01888 -0.09397 0.67192 -0.98736 0 0 0 0 0 -0.04487 0.00515 0.16788 0 -0.36556 0.60857 -0.77834 -0.23517 0.31881 -0.36271
MET_443 -7.00057 0.50972 5.28199 -0.31874 0.09168 0.06574 2.59295 -2.60068 -0.03666 -0.12139 -2.67169 -0.35366 0 0 -0.37523 0 0 -0.0542 0.05987 1.26633 0 0.21145 0 0.60916 -0.52726 0.40669 -2.9645
GLY_444 -3.35511 0.17125 3.53305 -5e-05 0 0 0.99848 -1.7078 -0.0336 -0.10395 -1.18105 -0.41557 0 0 0 0 0 0.04367 0 0 0 -1.25334 0 0.83697 -0.66408 0.3156 -2.81553
CYS_445 -7.56255 1.19858 5.53138 -0.05715 0 0.01721 2.24225 -2.52862 -0.05945 -0.29252 -2.25478 -0.60717 0 0 -0.61455 0 0 0.02469 0.02158 0.21434 0 -0.11428 0 3.6196 -0.32337 0.71807 -0.82673
SER_446 -4.75376 0.95426 4.87708 -0.03371 0 0.07556 3.06969 -2.25914 -0 -0 -2.88384 -0.36054 0 0 0 0 0 0.21234 0.00228 0.23355 0 -0.341 0.61084 -0.77834 -0.19367 1.33744 -0.23096
PRO_447 -5.33596 0.84586 3.58274 -0.07179 0 0.04476 1.87062 -1.72763 -0 -0 -1.2764 0.58996 0 0 0 0 0 -0.11531 0.01618 0.22917 0 -0.59015 0 -2.4119 -0.20759 1.0991 -3.45835
LEU_448 -9.5093 1.70616 3.46677 -0.7438 0.47418 0.34727 2.58441 -3.08594 -0 -0 -0.71616 0.10913 0 0 0 0 0 -0.01261 0.09473 1.09029 0 -0.28174 0 0.18072 -0.08835 0.96601 -3.41822
HIS_D_449 -9.8917 1.01004 8.50595 -0.71322 0.01887 0.75021 3.98604 -4.03598 -0.00466 -0.04063 -3.60927 -0.32093 0 0 -0.51652 0 0 0.11131 0.15814 0 1.59305 -0.15831 0 -0.45461 -0.12786 0.89954 -2.84054
TYR_450 -6.17888 0.4021 6.10905 -0.91561 0.05251 0.2958 2.35696 -3.12666 -0.00315 -0.01853 -1.06837 -0.30776 0 0 0 0 0 -0.00828 0.18164 0 1.7387 -0.4671 0.00097 1.2797 0.11922 0.41014 0.85246
ALA_451 -6.89621 0.51214 4.21936 -0.02177 0 0 2.99885 -3.15043 -0 -0 -2.7591 -0.36038 0 0 0 0 0 0.00165 0 0 0 -0.28726 0 1.8394 -0.13803 0.23594 -3.80584
SER_452 -6.96742 1.41663 6.04389 -0.02162 0 0.02125 3.13236 -3.15357 -0 -0 -2.66931 -0.32858 0 0 -0.81542 0 0 -0.03101 0.04345 0.50697 0 0.32641 0.65926 -0.77834 -0.08422 0.46975 -2.22953
ARG_453 -7.88647 0.48232 7.30217 -1.06757 0.21282 0.78059 2.48879 -3.26759 -0.01911 -0.16754 -2.9223 0.22502 0 0 -0.43435 0 0 -0.02918 0.03231 2.80322 0 -0.08164 0 -1.2888 -0.01764 0.50499 -2.34996
ASP_454 -4.83922 0.6678 6.27703 -0.11526 0.07187 0.36446 2.13027 -2.78884 -0.01482 -0.11435 -3.1437 -0.22658 0 0 0 -1.32539 0 -0.07103 0.0146 0 2.39797 -0.35487 0 -2.3716 -0.56625 1.17542 -2.83248
GLY_455 -2.90808 0.11433 3.15298 -4e-05 0 0 1.58084 -1.63396 -0 -0 -1.57815 -0.37785 0 0 0 0 0 -0.15787 0 0 0 -1.13413 0 0.83697 -0.7659 1.28264 -1.58821
HIS_456 -6.53596 0.90057 5.78311 -0.39905 0.0119 0.46276 3.05981 -2.98119 -0 -0 -3.39534 -0.40962 0 0 0 -0.73665 0 0.01458 0.00599 0 2.36248 -0.25944 0 -0.45461 0.03708 0.58663 -1.94692
ILE_457 -5.37997 0.55085 4.2127 -0.52228 0.49545 0.11308 1.90299 -2.1654 -0 -0 -1.09396 -0.09229 0 0 0 0 0 -0.03319 0.00312 0.58623 0 -0.3639 0 0.73287 0.41217 0.97051 0.32899
ARG_458 -4.05876 0.18135 5.0284 -0.6795 0.31053 0.36541 1.91869 -2.28651 -0.01715 -0.15433 -1.89435 0.35729 0 0 0 -0.765 0 0.09312 0.08239 2.56944 0 -0.12414 0 -1.2888 -0.20652 0.85978 0.29134
SER_459 -4.54639 0.31254 4.40928 -0.02281 0 0.02091 1.76243 -2.25625 -0 -0 -0.81626 -0.37632 0 0 0 0 0 0.05844 0.00405 0.50788 0 0.28973 0.60336 -0.77834 -0.28535 0.34416 -0.76894
LEU_460 -9.50241 1.64727 4.48004 -0.49441 0.22032 0.10557 3.0429 -3.31743 -0.00876 -0.05239 -2.41892 0.25329 0 0 0 0 0 -0.03071 0.03203 0.57006 0 -0.22832 0 0.18072 -0.12782 0.8316 -4.81739
GLU_461 -6.57163 0.41754 8.1021 -0.20025 0.02254 0.26903 2.88303 -3.53482 -0.01715 -0.15433 -3.66425 -0.5536 0 0 0 -0.765 0 -0.0239 0.0038 0 3.03369 -0.16263 0 -2.7348 -0.28152 0.87385 -3.05831
ASN_462 -5.91174 0.46696 5.10478 -0.18151 0.03502 0.26785 1.8068 -2.70023 -0 -0 -1.42193 -0.295 0 0 0 0 0 -0.04511 0.00453 0 1.41376 0.44685 0 -0.93687 -0.15312 0.43538 -1.66357
LEU_463 -9.34025 1.14671 3.63542 -0.4888 0.23545 0.11645 2.68972 -2.96711 -0 -0 -2.43356 0.18989 0 0 0 0 0 0.13722 0.1308 0.2827 0 -0.28261 0 0.18072 0.0283 0.66183 -6.07712
ILE_464 -6.66525 0.70769 4.12478 -0.51624 0.35657 0.1077 2.45735 -2.58144 -0.01642 -0.11079 -2.3488 -0.14671 0 0 0 0 0 0.02372 0.02617 1.01668 0 -0.13247 0 0.73287 -0.12177 0.78128 -2.30509
ARG_465 -4.41647 0.40633 5.00008 -0.46811 0.08537 0.25699 1.4507 -2.22992 -0.00876 -0.05239 -1.50468 0.31731 0 0 0 0 0 -0.11756 0.47567 2.15332 0 -0.05818 0 -1.2888 -0.21914 0.54731 0.32907
LEU_466 -6.12918 0.97897 2.29977 -0.51503 0.12652 0.14995 1.86414 -1.87939 -0 -0 -0.75867 0.11306 0 0 0 0 0 -0.04289 0.08839 0.09823 0 -0.16392 0 0.18072 -0.43677 0.55914 -3.46698
GLY_467 -1.52324 0.09677 2.11823 -6e-05 0 0 1.10885 -1.06143 -0 -0 -0.91157 -0.38282 0 0 0 0 0 -0.18332 0 0 0 -1.50984 0 0.83697 -0.64672 0.46263 -1.59555
ALA_468 -4.21336 1.02935 1.28785 -0.02382 0 0 1.10339 -1.52457 -0.01642 -0.11079 -0.22225 -0.13761 0 0 0 0 0 0.00091 0 0 0 -0.17766 0 1.8394 -0.69023 0.31488 -1.54093
CYS_469 -3.5155 0.39986 2.47476 -0.05369 0.00463 0.02109 0.90479 -1.38027 -0.00561 -0.12935 -0.44318 -0.31218 0 0 0 0 0 -0.06509 0.00099 0.84127 0 0.05796 0 3.6196 -0.291 0.45556 2.58466
ILE_470 -6.28403 0.52793 1.51193 -0.57238 0.28638 0.1704 1.54824 -1.54918 -0 -0 -0.78435 0.11467 0 0 -0.81542 0 0 -0.09596 0.0114 1.39477 0 0.14049 0 0.73287 -0.07456 0.45467 -3.28214
ASN_471 -5.41014 0.60608 3.09054 -0.40603 0.10165 0.81144 0.86334 -1.73761 -0.00561 -0.12935 -0.21589 -1.95732 0 0 0 0 0 -0.04623 0.07086 0 2.48243 -0.71453 0 -0.93687 -0.28331 0.56163 -3.25496
LEU_472 -5.31031 0.27863 4.2203 -0.58526 0.20766 0.15704 2.12451 -2.08385 -0.01826 -0.11033 -2.06226 0.32311 0 0 -0.51652 0 0 -0.09796 0.04532 0.40201 0 -0.08831 0 0.18072 -0.28418 0.54985 -2.66813
LYS_473 -5.68203 0.34626 5.21526 -0.50428 0.16254 0.3699 1.71574 -2.21471 -0 -0 -2.29358 0.48155 0 0 0 -0.88539 0 -0.00759 0.12031 2.35978 0 -0.05967 0 -1.5107 -0.29928 0.40779 -2.27811
ASN_474 -7.9436 0.94612 7.27692 -0.35404 0.18443 0.69393 3.97175 -3.62674 -0.04098 -0.25801 -3.14655 -0.1025 0 0 -0.74923 0 0 0.01317 0.01848 0 1.41491 -0.39687 0 -0.93687 -0.14183 0.5305 -2.64702
ASN_475 -3.30773 0.15373 3.47518 -0.17429 0.01915 0.2691 0.92446 -1.77419 -0.02439 -0.1381 -0.39292 -0.38547 0 0 0 0 0 -0.11362 0.01914 0 1.53293 0.09918 0 -0.93687 -0.00628 0.48308 -0.2779
ASN_476 -3.15905 0.32172 3.38738 -0.19217 0.02904 0.31305 1.03978 -1.65202 -0.01313 -0.0711 -0.30386 -0.42983 0 0 0 0 0 -0.06726 0.07002 0 2.03667 -0.53204 0 -0.93687 -0.42643 0.32674 -0.25938
ASN_477 -3.61901 0.24898 3.70545 -0.20207 0.05829 0.34446 1.13397 -1.77585 -0.00028 -0.00165 -1.16756 -0.97699 0 0 0 0 0 0.04757 0.01413 0 1.82203 -0.91242 0 -0.93687 -0.78733 0.57588 -2.42926
GLU_478 -5.8397 0.23943 5.53782 -0.18917 0.0121 0.24948 2.13571 -2.49453 -0.05911 -0.38725 -2.15212 -0.41718 0 0 -0.74923 0 0 -0.0155 0.0394 0 3.76217 0.14409 0 -2.7348 -0.36485 0.51227 -2.77098
SER_479 -6.11286 0.77904 6.27247 -0.03093 0 0.07308 3.74041 -2.86061 -0.01069 -0.14796 -2.89709 -0.55717 0 0 -1.16692 0 0 0.02077 0.22483 0.37552 0 -0.19867 0.65517 -0.77834 0.20327 0.92987 -1.4868
PRO_480 -7.98275 1.21635 4.61516 -0.07195 0 0.0447 2.02153 -2.2094 -0 -0 -1.45493 0.62422 0 0 0 0 0 -0.12552 0.04372 0.18014 0 -0.46181 0 -2.4119 0.28825 1.07254 -4.61164
LEU_481 -8.61169 1.35948 2.18271 -0.70785 0.33306 0.29956 1.83378 -2.33716 -0 -0 -1.01481 0.06964 0 0 0 0 0 -0.05808 0.06938 1.24363 0 -0.30794 0 0.18072 -0.07947 0.60606 -4.93898
HIS_482 -8.97817 0.35443 7.70263 -0.37276 0.00045 0.42426 4.91761 -3.92803 -0.01492 -0.1113 -3.97721 -0.83508 0 0 -1.69751 0 0 0.06372 0.14404 0 3.05563 -0.01374 0 -0.45461 -0.25513 0.65397 -3.32172
PHE_483 -9.37227 0.97412 5.4239 -0.60325 0.02661 0.24341 2.74386 -3.25453 -0 -0 -1.98584 0.01022 0 0 0 0 0 0.00078 0.09116 0 2.99273 -0.18505 0 1.0402 -0.06837 0.52233 -1.39999
ALA_484 -6.6518 0.42833 4.05109 -0.0213 0 0 3.18378 -3.00027 -0 -0 -3.34469 -0.39358 0 0 0 0 0 0.03749 0 0 0 -0.33199 0 1.8394 -0.27736 0.34133 -4.13959
ALA_485 -6.80877 0.95292 3.65611 -0.02181 0 0 3.09238 -3.02939 -0 -0 -2.20343 -0.34191 0 0 -0.57359 0 0 0.05607 0 0 0 -0.1861 0 1.8394 -0.44474 0.39824 -3.61463
ARG_486 -5.96067 0.43442 5.37979 -1.51791 0.34295 1.49819 2.10453 -2.65631 -0.01029 -0.0932 -1.87912 -1.27847 0 0 -0.42736 0 0 -0.04785 0.00905 3.39586 0 -0.13826 0 -1.2888 -0.4024 0.52454 -2.01131
TYR_487 -7.05525 0.56222 4.39329 -0.59019 0.06929 0.30985 1.25509 -2.43015 -0 -0 -0.81185 -0.23389 0 0 0 0 0 -0.04598 0.02964 0 2.53933 -0.02476 0.00038 1.2797 -0.29025 0.48882 -0.5547
GLY_488 -3.50173 0.4002 3.36819 -5e-05 0 0 1.68482 -1.83098 -0 -0 -1.59015 -0.39057 0 0 0 0 0 -0.10575 0 0 0 -1.43058 0 0.83697 -0.19245 0.35888 -2.39319
ARG_489 -8.15616 0.68524 7.49859 -0.49462 0.10148 0.30387 3.87107 -3.51438 -0.00398 -0.03243 -4.2407 0.07212 0 0 -0.43435 -0.58874 0 -0.00436 0.15468 1.81763 0 0.0815 0 -1.2888 0.15808 0.54534 -3.46891
TYR_490 -7.6074 1.07253 3.74855 -0.95293 0.10112 0.38036 2.37923 -2.51951 -0.00044 -0.00879 -2.29085 -0.28161 0 0 0 0 0 -0.02768 0.02928 0 1.87178 -0.41044 0.00716 1.2797 0.42389 0.57646 -2.22957
ASN_491 -4.38939 0.23204 4.49017 -0.17839 0.027 0.27521 1.28988 -2.23267 -0.01429 -0.12014 -1.06626 -0.3244 0 0 0 0 0 -0.03629 0.01728 0 1.53145 0.10454 0 -0.93687 0.08211 0.25382 -0.99521
THR_492 -7.2661 0.82086 5.5919 -0.20104 0.14388 0.07494 3.09607 -3.15519 -0.00401 -0.0231 -1.94357 -0.32582 0 0 0 0 0 -0.00579 2e-05 0.20927 0 0.02566 2.4032 -1.0874 0.06701 0.24373 -1.33549
VAL_493 -9.31221 1.37172 3.09551 -0.29865 0.18942 0.06276 2.70084 -3.03739 -0 -0 -1.86954 0.01955 0 0 0 0 0 -0.0384 0.00092 0.03685 0 -0.29315 0 1.9342 0.1011 0.40585 -4.93062
ARG_494 -6.59136 0.49001 5.82854 -0.76343 0.12158 0.50841 1.79362 -2.966 -0.01809 -0.15198 -1.51675 0.36774 0 0 0 0 0 0.05381 0.03017 2.3912 0 -0.12894 0 -1.2888 -0.05185 0.43244 -1.45967
GLN_495 -5.55871 0.39976 5.00973 -0.84495 0.12844 0.88548 2.07074 -2.48503 -0 -0 -1.8876 -0.71571 0 0 0 0 0 -0.04345 0.00576 0 2.9735 -0.0694 0 -0.18838 -0.13053 0.35862 -0.09172
LEU_496 -8.41687 1.00575 3.37186 -0.48818 0.26956 0.11078 2.42634 -2.69038 -0 -0 -2.29638 0.25709 0 0 0 0 0 -0.06145 0.03061 0.27583 0 -0.30823 0 0.18072 -0.2833 0.51806 -6.09816
LEU_497 -7.97543 1.309 2.67417 -0.51608 0.20769 0.14415 2.0711 -2.19572 -0 -0 -1.88948 0.16425 0 0 -0.81991 0 0 0.02719 0.00985 0.13263 0 -0.07567 0 0.18072 -0.36577 0.62889 -6.28841
ASP_498 -2.67422 0.31528 3.78581 -0.22307 0.00299 0.73391 1.40614 -1.67249 -0 -0 -1.62127 0.14632 0 0 0 0 0 -0.03981 0.06899 0 4.24591 -0.15905 0 -2.3716 -0.40102 0.46414 2.00695
SER_499 -3.87029 0.33869 4.22283 -0.02869 0 0.04534 2.18917 -2.0762 -0.01979 -0.09022 -1.86002 -0.8914 0 0 0 0 0 -0.08397 0.01539 0.67831 0 0.06118 0.62954 -0.77834 -0.37176 0.26261 -1.62762
GLU_500 -2.19673 0.37144 2.4647 -0.29502 0.04171 0.36328 0.7363 -1.06579 -0 -0 0.362 -0.31763 0 0 0 0 0 -0.08017 0.00364 0 2.72885 -0.01514 0 -2.7348 -0.29943 0.15349 0.2207
LYS_501 -2.84117 0.75942 2.98124 -0.32754 0.05764 0.20371 1.70847 -1.38788 -0 -0 -0.74351 -0.37608 0 0 0 0 0 0.09983 0.01429 1.505 0 -0.12223 0 -1.5107 -0.28287 0.54817 0.28578
GLY_502 -4.53223 0.6448 4.24326 -5e-05 0 0 2.22368 -2.33759 -0 -0 -2.62244 -0.41648 0 0 0 0 0 0.17559 0 0 0 0.04497 0 0.83697 0.62637 0.70547 -0.40769
SER_503 -3.82281 0.74831 4.50616 -0.02811 0 0.04815 2.37588 -2.24237 -0.01167 -0.1282 -1.18467 -1.11024 0 0 0 0 0 0.02832 0.05954 0.17615 0 -0.1369 0.63641 -0.77834 0.38477 0.41533 -0.0643
PHE_504 -5.45734 1.11315 3.15643 -0.88333 0.10172 0.38625 1.39426 -2.03674 -0 -0 -0.53354 -0.53962 0 0 0 0 0 -0.062 0.00055 0 2.65647 0.147 0 1.0402 -0.4303 0.42486 0.47801
ILE_505 -7.68592 0.92434 3.57541 -0.48378 0.37967 0.09056 1.96016 -2.42382 -0.00457 -0.06736 -1.10753 -0.1102 0 0 0 0 0 0.06181 0.44667 0.63632 0 -0.56934 0 0.73287 -0.01168 0.69623 -2.96017
ILE_506 -8.67369 1.27718 1.96212 -0.60808 0.47657 0.18528 1.86769 -2.4034 -0.01078 -0.09339 -0.29242 0.08342 0 0 0 0 0 -0.08682 0.18539 1.37292 0 0.19679 0 0.73287 -0.09672 0.84819 -3.07686
ASN_507 -4.96789 0.34093 4.02467 -0.20242 0.04206 0.32314 1.81446 -2.22529 -0.0212 -0.21771 -1.1332 -0.44295 0 0 0 0 0 -0.06948 0.02382 0 2.02793 -0.5313 0 -0.93687 -0.55342 0.65585 -2.04885
GLU_508 -3.98267 0.08388 5.87157 -0.32826 0.07228 0.41801 2.63127 -2.43051 -0.03428 -0.32802 -4.38709 -0.30461 0 0 -0.53059 -0.88539 0 -0.06421 0.01832 0 3.46999 0.22931 0 -2.7348 -0.34725 0.36255 -3.20051
SER_509 -3.32171 0.28139 2.57319 -0.02939 0 0.0661 0.75928 -1.34223 -0.00316 -0.0646 -0.44526 -0.45701 0 0 0 0 0 0.09186 0.04943 0.34233 0 -0.25361 0.65658 -0.77834 -0.1545 0.35832 -1.67132
ASP_510 -3.65161 0.4282 5.25723 -0.10828 0.00532 0.31822 2.7568 -2.37953 -0.01773 -0.1274 -3.36165 -1.19625 0 0 -0.82438 0 0 -0.00883 0.0428 0 2.33882 -0.35526 0 -2.3716 -0.33278 0.48427 -3.10365
GLY_511 -1.15308 0.24106 1.86638 -5e-05 0 0 0.96634 -0.86796 -0 -0 -1.31304 -0.43339 0 0 -0.82438 0 0 -0.07946 0 0 0 0.47703 0 0.83697 -0.07642 0.32495 -0.03503
ALA_512 -4.41006 0.749 3.72224 -0.0281 0.00656 0 2.36827 -2.08085 -0 -0 -2.11076 -0.44994 0 0 0 0 0 -0.07079 0 0 0 0.02406 0 1.8394 -0.27626 0.2768 -0.44043
GLY_513 -3.6523 0.24158 3.48362 -5e-05 0 0 1.14238 -1.85043 -0 -0 -0.96979 -0.41494 0 0 0 0 0 -0.18744 0 0 0 -1.43342 0 0.83697 -0.87148 0.25185 -3.42347
MET_514 -8.06399 0.7179 3.98542 -0.29062 0.05581 0.0363 1.88204 -2.4023 -0.03394 -0.224 -2.1067 -0.03525 0 0 0 0 0 0.04022 0.03788 1.42872 0 -0.04087 0 0.60916 -0.75556 0.2432 -4.9166
THR_515 -6.71452 0.80981 6.0021 -0.10802 0.0701 0.07458 3.86221 -3.0344 -0.00917 -0.12591 -2.90843 -0.84524 0 0 -1.13236 0 0 0.00734 0.00897 0.10616 0 -0.62382 2.30225 -1.0874 -0.20479 1.33141 -2.21914
PRO_516 -7.78381 1.24416 3.59285 -0.06804 1e-05 0.0427 2.04724 -1.93259 -0 -0 -1.32607 0.61743 0 0 0 0 0 -0.10148 0.00233 0.16695 0 -0.64333 0 -2.4119 0.20751 1.42415 -4.92188
LEU_517 -8.56065 1.4038 2.70048 -0.72127 0.3007 0.2924 1.84537 -2.39392 -0 -0 -1.39442 0.12084 0 0 0 0 0 -0.03605 0.03784 1.03647 0 -0.25616 0 0.18072 0.06032 0.43965 -4.94388
HIS_518 -11.6535 0.63199 9.04854 -0.40383 7e-05 0.46497 4.87636 -4.60383 -0 -0 -3.25497 -0.95082 0 0 -1.49909 0 0 -0.04023 0.04153 0 2.61953 -0.02701 0 -0.45461 -0.2082 0.57308 -4.84006
ILE_519 -8.55454 0.78254 4.39893 -0.49668 0.39062 0.0949 2.48311 -2.95847 -0.01992 -0.23173 -1.70248 0.14861 0 0 0 0 0 -0.05332 0.00326 0.4594 0 -0.47009 0 0.73287 0.02858 0.56567 -4.39875
SER_520 -7.62261 0.66877 6.74891 -0.02941 0.00034 0.02395 3.56604 -3.58392 -0.00056 -0.01565 -3.42625 -0.55061 0 0 -0.57359 0 0 -0.00101 0.00476 0.51716 0 0.28998 2.35258 -0.77834 0.03652 0.43477 -1.93816
SER_521 -6.50511 0.47991 5.92037 -0.02851 0 0.06665 3.05709 -3.11141 -0.00751 -0.05835 -2.37582 -0.68966 0 0 0 0 0 -0.01667 0.01075 0.6128 0 0.34742 0.61526 -0.77834 0.13927 0.44768 -1.87419
GLN_522 -6.33012 0.29665 4.75579 -0.39033 0.08415 0.24007 2.2893 -2.48421 -0.01474 -0.2286 -1.85343 -0.67052 0 0 -0.75422 0 0 -0.06453 0.05276 0 3.61681 -0.17487 0 -0.18838 0.05807 0.3035 -1.45686
GLN_523 -6.20077 0.36337 5.60835 -0.66659 0.08574 0.73483 1.37923 -2.6831 -0.01339 -0.12274 -0.90503 -0.48007 0 0 0 0 0 -0.04897 0.02877 0 2.29565 -0.21185 0 -0.18838 -0.46517 0.34862 -1.1415
GLY_524 -3.65118 0.43982 3.26387 -4e-05 0 0 1.682 -1.89531 -0.01131 -0.08463 -2.14843 -0.38011 0 0 0 0 0 -0.13313 0 0 0 -1.3098 0 0.83697 -0.7825 0.54737 -3.62644
HIS_525 -8.31269 0.7757 7.61571 -0.41652 0.02113 0.49553 3.21165 -3.9244 -0.01029 -0.0932 -3.30495 -0.34695 0 0 -0.42736 0 0 0.11581 0.00728 0 2.32264 -0.24038 0 -0.45461 -0.2173 0.6567 -2.52651
THR_526 -6.23863 0.92782 4.83866 -0.1275 0.13153 0.05396 2.75666 -2.68264 -0.01131 -0.08463 -2.8015 -0.9504 0 0 0 -0.37776 0 -0.00886 0.00904 0.73868 0 0.19602 2.25919 -1.0874 0.16692 0.90895 -1.38322
ARG_527 -4.78804 0.45955 4.37794 -0.67717 0.35494 0.35765 2.04357 -2.14078 -0.0077 -0.03683 -1.70628 0.35901 0 0 0 -0.81997 0 0.18359 0.06472 2.56526 0 -0.09075 0 -1.2888 -0.23092 0.83456 -0.18646
VAL_528 -8.74122 1.13067 3.52153 -0.32743 0.36086 0.0752 2.55533 -2.90443 -0 -0 -1.22302 -0.27907 0 0 0 0 0 -0.03596 0.03639 0.15574 0 -0.24764 0 1.9342 -0.26031 0.54704 -3.70211
VAL_529 -9.37883 0.9991 3.69438 -0.3127 0.20111 0.07103 2.82262 -3.17684 -0 -0 -1.93372 -0.1072 0 0 0 0 0 -0.03888 0.07069 0.07797 0 -0.23344 0 1.9342 -0.15335 0.45178 -5.01209
GLN_530 -6.5562 0.53518 6.10535 -0.35584 0.04765 0.20169 3.01483 -3.09163 -0.02177 -0.15739 -2.68784 -0.46459 0 0 0 -0.81997 0 0.03914 0.00448 0 3.1887 0.06885 0 -0.18838 -0.03703 0.32395 -0.85082
LEU_531 -8.40045 1.02817 4.17618 -0.67624 0.13235 0.22815 2.69242 -2.90733 -0 -0 -1.9495 0.13955 0 0 0 0 0 -0.00754 0.08262 0.78486 0 -0.19749 0 0.18072 0.05215 0.55243 -4.08896
LEU_532 -10.2417 1.21833 3.28029 -0.46427 0.14891 0.10676 2.65931 -3.14307 -7e-05 -0.00106 -2.59301 0.21903 0 0 0 0 0 0.04847 0.07003 0.32609 0 -0.28358 0 0.18072 -0.13309 0.72908 -7.87288
LEU_533 -7.54763 0.60329 2.62462 -0.45607 0.16295 0.10004 1.93747 -2.53827 -0 -0 -2.10837 0.20808 0 0 0 0 0 -0.03487 0.04504 0.539 0 -0.23576 0 0.18072 -0.23669 0.53982 -6.21665
ASN_534 -3.29657 0.15815 3.99251 -0.18128 0.03671 0.27331 1.58602 -1.91257 -0.01451 -0.12935 -0.80952 -0.303 0 0 0 0 0 -0.02816 0.0008 0 1.45674 0.11021 0 -0.93687 -0.11248 0.36295 0.25309
ARG_535 -5.84476 0.55227 5.02653 -1.69435 0.77692 1.95146 1.99094 -2.38574 -0.01979 -0.09022 -1.77085 -2.26375 0 0 -0.81991 0 0 -0.03343 0.02055 3.81474 0 -0.08416 0 -1.2888 -0.28626 0.63769 -1.81092
GLY_536 -2.77345 0.39094 2.97489 -6e-05 0 0 1.41216 -1.60167 -0.00637 -0.02491 -0.40921 -0.33645 0 0 0 0 0 -0.04604 0 0 0 -1.53193 0 0.83697 0.20203 0.71896 -0.19413
ALA_537 -4.8875 0.70483 2.0796 -0.02668 0.00348 0 1.30619 -1.93916 -0.01904 -0.1994 -0.61888 -0.40371 0 0 0 0 0 -0.0949 0 0 0 -0.13937 0 1.8394 0.16111 0.5572 -1.67684
LEU_538 -4.12206 0.78721 3.61743 -0.53473 0.21756 0.16948 1.42159 -1.87963 -7e-05 -0.00106 0.20321 -0.04108 0 0 0 0 0 -0.01656 0.01206 0.21814 0 0.69434 0 0.18072 0.49506 0.49022 1.91182
LEU_539 -5.13477 0.68182 0.29495 -0.78704 0.56639 0.36251 0.06174 -1.00543 -0.00022 -0.00444 0.21391 -0.22305 0 0 0 0 0 -0.05464 0.00579 3.06894 0 0.18801 0 0.18072 1.37654 0.56495 0.35667
HIS_D_540 -4.80008 0.42984 4.94507 -0.33727 0.00112 0.38479 2.12389 -2.33358 -0.00091 -0.01989 -1.47343 -0.13493 0 0 -0.36673 0 0 0.06619 0.00024 0 2.43924 -0.02844 0 -0.45461 0.85286 0.67876 1.97212
ARG_541 -5.28877 0.5866 4.11949 -0.59703 0.0619 0.39454 1.08802 -1.9622 -0.02442 -0.16498 -1.25304 0.35763 0 0 -0.38059 0 0 0.01064 0.07075 2.11911 0 -0.06509 0 -1.2888 0.17467 0.56296 -1.47861
ASP_542 -7.65166 0.38092 11.0999 -0.23242 0.10304 0.80343 5.1243 -4.70339 -0 -0 -7.72064 -0.71828 0 0 -1.10152 -1.17419 0 -0.06909 0.11325 0 1.78336 -0.69298 0 -2.3716 -0.03022 0.50484 -6.55293
HIS_D_543 -4.71985 0.41478 4.79518 -0.72223 0.02395 0.77602 1.7186 -2.46173 -0 -0 -1.48144 -0.08516 0 0 0 0 0 -0.02984 0.04442 0 1.58346 -0.01074 0 -0.45461 0.02912 0.55768 -0.02238
THR_544 -5.12173 0.4264 5.80123 -0.12597 0.06561 0.08505 2.84565 -2.54737 -0.052 -0.21949 -2.56654 -1.07477 0 0 -0.5457 0 0 -0.04319 0.07825 0.06784 0 -0.53685 2.27103 -1.0874 -0.19619 0.56627 -1.90989
GLY_545 -4.47901 0.69011 4.28252 -5e-05 0 0 1.75757 -2.19671 -0.02493 -0.16634 -1.02989 -0.35102 0 0 0 0 0 -0.17998 0 0 0 -1.50899 0 0.83697 -0.48171 0.63553 -2.21593
ARG_546 -8.74098 0.42096 8.69375 -0.66879 0.12875 0.46892 3.45307 -3.64947 -0.052 -0.21949 -5.38631 0.56563 0 0 -0.55582 -1.17419 0 0.05295 0.27838 2.12582 0 -0.02086 0 -1.2888 -0.40756 0.79857 -5.17749
ASN_547 -8.24379 0.83856 7.55414 -0.34294 0.17386 0.63007 4.59584 -3.5033 -0.00538 -0.07219 -4.72848 -0.33857 0 0 -1.76511 -1.03367 0 0.00379 0.05025 0 1.43681 -0.22637 0 -0.93687 0.98143 1.54352 -3.38839
PRO_548 -8.28248 1.0636 3.94589 -0.0801 0 0.04813 1.8431 -1.85684 -0 -0 -1.19346 0.61308 0 0 0 0 0 -0.13162 0.019 0.52804 0 -0.31147 0 -2.4119 0.82778 1.53899 -3.84026
LEU_549 -9.38739 1.26926 3.03567 -0.69433 0.35696 0.2608 2.98193 -2.82944 -0 -0 -1.61344 0.11284 0 0 -0.36493 0 0 0.02312 0.0721 0.81941 0 -0.21083 0 0.18072 -0.27427 0.77556 -5.48626
GLN_550 -11.1198 0.66444 8.70833 -0.28168 0.03767 0.23815 4.21421 -4.47899 -1e-05 -0.00015 -2.81383 -0.44779 0 0 -1.40018 0 0 0.07544 0.14208 0 3.53546 -0.14675 0 -0.18838 -0.17314 0.64936 -2.7856
LEU_551 -9.38596 0.65455 4.97719 -0.47492 0.21423 0.10753 2.64166 -3.15048 -0.00487 -0.07084 -1.60075 0.21258 0 0 0 0 0 0.10297 0.04265 0.41084 0 -0.26427 0 0.18072 -0.26888 0.4808 -5.19525
ALA_552 -6.69717 0.45497 4.67376 -0.0222 0 0 3.26923 -3.23491 -0 -0 -2.93477 -0.36857 0 0 0 0 0 -0.02045 0 0 0 -0.23403 0 1.8394 -0.32864 0.35583 -3.24753
ALA_553 -6.88902 0.80487 2.9092 -0.02183 0 0 2.45809 -2.89559 -0 -0 -1.37378 -0.33296 0 0 0 0 0 0.07019 0 0 0 -0.17325 0 1.8394 -0.35534 0.3447 -3.61533
MET_554 -7.39339 0.48817 5.42752 -0.48093 0.19074 0.05317 2.24845 -2.6361 -0 -0 -1.39647 -0.06186 0 0 0 0 0 -0.0001 0.00278 2.15621 0 0.09301 0 0.60916 -0.02044 0.42676 -0.29334
SER_555 -4.41634 0.4386 4.61155 -0.02494 0.00038 0.02312 1.64341 -2.15959 -0 -0 -2.1733 -0.21828 0 0 -0.75422 0 0 0.09936 0.00143 0.8434 0 -0.10211 0.6 -0.77834 -0.09636 0.47858 -1.98363
GLY_556 -3.54265 0.28947 3.15609 -5e-05 0 0 1.68049 -1.77614 -0.01628 -0.14451 -1.48349 -0.35845 0 0 0 0 0 -0.10453 0 0 0 -1.46693 0 0.83697 -0.43595 0.50354 -2.8624
TYR_557 -7.51691 0.96262 5.31879 -0.61424 0.05657 0.31172 2.96603 -3.1262 -0.00802 -0.11861 -2.79643 -0.25987 0 0 0 0 0 -0.02716 0.03128 0 2.66665 0.0717 0.01073 1.2797 0.06824 0.53352 -0.18988
THR_558 -6.57966 1.41526 4.02153 -0.13072 0.07018 0.05403 2.44321 -2.58013 -0.01628 -0.14451 -1.86814 -0.95 0 0 0 -0.55618 0 0.23857 0.39389 0.53322 0 0.33591 2.44677 -1.0874 0.24309 0.81329 -0.90407
GLU_559 -4.09432 0.46796 4.47471 -0.33607 0.06721 0.42338 1.4632 -2.04857 -0.00563 -0.08185 -1.8553 -0.64257 0 0 0 -0.37776 0 -0.05273 0.0629 0 3.83504 -0.2658 0 -2.7348 -0.34088 0.75787 -1.284
THR_560 -7.80903 0.98135 5.00534 -0.20612 0.15763 0.07668 3.43509 -3.07766 -0.00807 -0.074 -2.04013 -0.31639 0 0 0 0 0 -0.01819 0.02049 0.32715 0 0.04194 2.31668 -1.0874 -0.27319 0.45587 -2.09198
ILE_561 -11.134 1.65675 4.12264 -0.49259 0.34124 0.09183 2.85489 -3.58155 -0 -0 -1.42015 0.20116 0 0 0 0 0 -0.01201 0.01404 0.46208 0 -0.436 0 0.73287 0.10954 0.61604 -5.87321
GLU_562 -4.82203 0.26669 5.02944 -0.20991 0.02141 0.27806 1.68514 -2.46589 -0.00563 -0.08185 -1.10949 -0.56005 0 0 0 0 0 0.10008 0.03573 0 3.0527 -0.32904 0 -2.7348 -0.25296 0.51479 -1.5876
LEU_563 -7.83646 1.02732 4.20161 -0.7049 0.21978 0.24897 2.81561 -2.90531 -0 -0 -2.30398 0.1725 0 0 0 0 0 0.07207 0.04271 0.84093 0 -0.22416 0 0.18072 -0.38076 0.53733 -3.99599
LEU_564 -9.23076 1.31324 2.64929 -0.75586 0.39438 0.21762 2.7018 -2.71033 -0 -0 -1.97011 0.30007 0 0 0 0 0 0.03067 0.35918 2.92072 0 -0.31185 0 0.18072 -0.24562 0.74159 -3.41526
HIS_D_565 -9.15418 1.0975 5.51945 -0.42688 0.09383 0.44309 2.15471 -3.41416 -0 -0 -1.02523 -0.56961 0 0 0 0 0 -0.11624 0.01166 0 3.10276 0.03173 0 -0.45461 -0.14659 0.49679 -2.35597
SER_566 -2.59685 0.33953 3.47935 -0.03924 0.00099 0.05429 1.5997 -1.67856 -0 -0 -2.04217 -0.4009 0 0 0 0 0 -0.03086 0.01743 0.19082 0 -0.34323 1.73908 -0.77834 -0.26829 0.34604 -0.41121
VAL_567 -5.59578 0.98879 1.94844 -0.31924 0.2033 0.06195 2.76089 -2.00514 -0 -0 -1.37728 0.33993 0 0 0 0 0 0.51745 0.1528 0.07328 0 0.97711 0 1.9342 0.28025 0.96548 1.90642
HIS_568 -2.22737 0.21114 2.15498 -0.54748 0.04107 0.69595 1.16505 -1.06 -0 -0 -1.01663 -1.94685 0 0 -0.70557 0 0 0.06333 0.26836 0 2.64394 -0.18262 0 -0.45461 1.90254 1.98636 2.99157
SER_569 -3.57131 0.68035 3.64248 -0.04128 2e-05 0.06513 2.78321 -1.90071 -0.02385 -0.13086 -2.60155 -0.82284 0 0 -0.70557 0 0 0.04571 0.03212 0.90117 0 0.40274 2.01833 -0.77834 2.19379 1.56265 3.75138
HIS_570 -5.01679 0.43273 5.01753 -0.73902 0.01976 0.79239 2.21413 -2.49443 -0 -0 -1.24284 -1.60252 0 0 0 0 0 -0.05656 0.0002 0 1.85771 0.0742 0 -0.45461 0.73421 0.57713 0.11322
LEU_571 -9.22324 1.52136 2.79201 -0.69737 0.25408 0.19 1.48017 -2.69799 -0.03542 -0.2507 -0.40993 0.00153 0 0 0 0 0 0.04449 0.37503 2.48803 0 -0.18543 0 0.18072 -0.32988 0.57852 -3.92401
LEU_572 -8.4019 0.99367 3.5457 -0.50085 0.16498 0.1209 2.43655 -2.48966 -0.00274 -0.02182 -1.58526 0.22446 0 0 -0.33095 0 0 -0.03589 0.0815 0.28299 0 -0.31535 0 0.18072 -0.36736 0.6361 -5.38421
ASP_573 -3.98374 0.42828 6.79162 -0.12442 0.02951 0.39675 2.59247 -2.71203 -0.04768 -0.29892 -6.21351 0.08684 0 0 -0.79033 0 0 -0.04635 0.02741 0 2.42249 -0.35146 0 -2.3716 -0.53886 0.47982 -4.22371
GLN_574 -5.02484 0.30701 4.97544 -0.24204 0.01895 0.16002 2.00973 -2.32395 -0.04097 -0.31083 -1.4557 -0.3358 0 0 0 -1.03367 0 -0.00748 0.04219 0 2.96206 -0.02088 0 -0.18838 -0.52788 0.44511 -0.59192
VAL_575 -5.22708 0.64395 2.84298 -0.30708 0.19266 0.06563 1.25142 -1.9838 -0 -0 -1.19066 -0.45958 0 0 -0.38059 0 0 -0.0162 0.00309 0.16161 0 -0.40679 0 1.9342 -0.42797 0.44921 -2.855
ASP_576 -7.33313 0.66558 10.0569 -0.21463 0.04132 0.73383 4.91638 -4.32274 -0 -0 -7.20289 -0.6705 0 0 -1.11668 -0.934 0 -0.0389 0.05333 0 1.61075 -0.58531 0 -2.3716 -0.34538 0.58078 -6.47687
LYS_577 -4.01059 0.25131 5.70722 -0.44633 0.06666 0.26207 2.54743 -2.15766 -0 -0 -3.68903 0.39964 0 0 0 -0.72856 0 -0.12329 0.01901 1.89053 0 -0.02941 0 -1.5107 -0.35094 0.7747 -1.12792
ASP_578 -5.28921 0.4007 7.22287 -0.11772 0.01424 0.36622 3.61635 -3.07012 -0.03514 -0.15211 -6.15278 -0.11459 0 0 -0.52722 -0.72856 0 -0.05298 0.00661 0 2.42202 -0.25009 0 -2.3716 -0.48038 0.55899 -4.73449
GLY_579 -3.55442 0.22269 3.4115 -5e-05 0 0 1.36783 -1.92345 -0 -0 -1.15265 -0.35785 0 0 0 0 0 -0.17807 0 0 0 -1.47991 0 0.83697 -0.58479 0.48797 -2.90423
ASN_580 -8.12803 0.87508 7.8087 -0.18452 0.00504 0.2737 3.78413 -3.84677 -0.04172 -0.26674 -4.48201 -0.34484 0 0 -0.58946 -1.72919 0 0.20936 0.02214 0 1.75719 0.08054 0 -0.93687 -0.32688 0.89777 -5.16339
THR_581 -7.12461 0.54068 5.95796 -0.17692 0.04329 0.06382 4.54844 -3.24016 -0.00624 -0.07868 -4.28523 -0.97368 0 0 -1.42601 0 0 0.09563 0.15149 0.95059 0 -0.78351 2.32871 -1.0874 0.14226 1.11942 -3.24016
ALA_582 -6.05836 0.84171 1.78861 -0.02264 0 0 1.817 -2.11396 -0.00534 -0.05583 -2.16926 -0.38826 0 0 -0.00033 0 0 -0.01834 0 0 0 -0.4116 0 1.8394 -0.19461 0.69606 -4.45575
LEU_583 -7.9504 0.94907 1.82775 -0.69348 0.27654 0.31878 1.70081 -2.14687 -0 -0 -0.45397 0.02804 0 0 0 0 0 -0.06098 0.11411 1.38014 0 -0.30943 0 0.18072 -0.51298 0.59198 -4.76017
HIS_584 -12.2499 1.21596 9.10231 -0.39933 9e-05 0.46952 5.60696 -5.23198 -0 -0 -3.53487 -0.93783 0 0 -1.53438 0 0 -0.04746 0.17386 0 2.55304 -0.05349 0 -0.45461 -0.23355 1.03514 -4.52055
LEU_585 -9.29169 0.65198 5.05557 -0.65394 0.30118 0.16059 2.46771 -3.16856 -0 -0 -1.22906 0.23222 0 0 0 0 0 0.06329 0.02085 3.14105 0 -0.26213 0 0.18072 -0.16985 0.90314 -1.59692
ALA_586 -6.98948 0.48436 3.64246 -0.0228 0 0 2.5083 -3.0725 -0 -0 -2.93966 -0.37057 0 0 0 0 0 -0.06251 0 0 0 -0.34309 0 1.8394 -0.47592 0.62456 -5.17747
THR_587 -8.42714 1.87722 5.32248 -0.12826 0.14094 0.06149 3.58985 -3.38016 -0.01901 -0.1038 -1.92069 -1.3219 0 0 0 0 0 -0.01896 0.17297 0.52285 0 0.0088 2.24413 -1.0874 -0.28974 1.01928 -1.73707
MET_588 -7.93648 0.90026 4.11963 -0.33168 0.05673 0.10642 2.09303 -2.39411 -0 -0 -1.95354 -0.09952 0 0 -0.43569 0 0 0.13478 0.03763 1.81122 0 -0.16592 0 0.60916 -0.09665 0.99664 -2.5481
GLU_589 -4.80621 0.3068 4.8059 -0.44858 0.09473 0.94322 1.38761 -2.02761 -0 -0 -0.93365 -0.39893 0 0 0 0 0 -0.05763 0.01844 0 2.72412 0.08325 0 -2.7348 -0.30485 0.52123 -0.82697
ASN_590 -6.71155 0.96117 4.86178 -0.38947 0.13182 0.78914 2.65767 -2.59628 -0.01404 -0.08983 -2.5756 -0.88053 0 0 -0.54321 -0.69896 0 -0.08296 0.02971 0 1.71295 -1.03679 0 -0.93687 -0.48051 0.58618 -5.30617
LYS_591 -7.84715 0.77255 7.18426 -0.55075 0.21969 0.37491 3.18353 -3.33768 -0 -0 -3.36314 -0.12649 0 0 0 0 0 0.00745 0.08553 1.94354 0 0.15977 0 -1.5107 0.807 1.47306 -0.5246
PRO_592 -5.43963 0.93058 2.65809 -0.08678 0.00021 0.05325 1.33642 -1.39764 -0 -0 -1.05386 0.72454 0 0 0 0 0 -0.13086 0.01056 0.56607 0 -0.33001 0 -2.4119 0.88484 1.29446 -2.39166
HIS_D_593 -4.61367 0.7465 4.14559 -0.54152 0.00979 0.55921 1.92614 -2.19052 -0 -0 -1.23989 -0.34026 0 0 0 -0.55618 0 0.22153 0.04409 0 2.14579 -0.21071 0 -0.45461 -0.12153 0.52559 0.05534
ALA_594 -6.40399 0.7279 2.69012 -0.02263 0 0 2.24033 -2.48456 -0 -0 -1.16518 -0.36747 0 0 0 0 0 -0.03029 0 0 0 -0.35028 0 1.8394 -0.19097 0.4462 -3.07141
ILE_595 -11.1462 1.78917 3.7121 -0.52542 0.38159 0.10368 2.88443 -3.25118 -0 -0 -2.09255 0.12534 0 0 0 0 0 -0.03264 0.05597 0.46911 0 -0.43223 0 0.73287 -0.23773 0.49962 -6.96412
SER_596 -4.34779 0.15365 4.95869 -0.02688 0 0.06265 2.37701 -2.42818 -0 -0 -1.52277 -0.5881 0 0 0 0 0 -0.03109 0.00023 0.73695 0 0.33651 0.60032 -0.77834 0.15617 0.48171 0.14074
VAL_597 -6.49952 0.50896 4.18457 -0.30534 0.18755 0.06724 2.35102 -2.55846 -0 -0 -1.87205 -0.05442 0 0 -0.62745 0 0 -0.06225 0.00033 0.04323 0 -0.33418 0 1.9342 0.06398 0.1747 -2.7979
LEU_598 -9.02141 0.82267 2.84556 -0.485 0.18993 0.11136 2.37947 -2.78626 -0.0055 -0.04262 -1.89993 0.2422 0 0 0 0 0 -0.01144 0.23026 0.35665 0 -0.2773 0 0.18072 -0.16677 0.31489 -7.02253
MET_599 -9.87279 1.26931 5.18942 -0.36207 0.12547 0.05102 2.60687 -2.81927 -0 -0 -2.16469 -0.12044 0 0 -0.46095 0 0 0.00142 0.05552 1.38478 0 -0.19148 0 0.60916 -0.31542 0.57757 -4.43659
SER_600 -3.6116 0.10561 4.65734 -0.03799 0 0.05215 2.18624 -2.09225 -0 -0 -2.43018 -0.55963 0 0 -1.18434 0 0 -0.09852 0.17712 0.16143 0 -0.25013 1.81557 -0.77834 -0.49707 0.56879 -1.8158
MET_601 -6.50991 1.01344 4.70014 -0.46338 0.11884 0.05472 2.29985 -2.32823 -0.00328 -0.01425 -0.98013 0.17088 0 0 0 0 0 0.06619 0.02704 1.38979 0 0.10977 0 0.60916 -0.38763 0.53948 0.41248
GLY_602 -1.30768 0.04757 1.26889 -0.0001 0 0 0.14628 -0.66959 -0.00414 -0.01227 0.30513 -0.40816 0 0 0 0 0 -0.00643 0 0 0 0.1922 0 0.83697 0.74939 0.53418 1.67221
CYS_603 -4.64243 0.52884 2.63281 -0.07399 0.00221 0.04991 1.05961 -1.34527 -0.02186 -0.21445 -2.2881 -0.19274 0 0 0 0 0 -0.05374 0.034 0.3637 0 0.0407 0 3.6196 0.90331 0.45503 0.85713
LYS_604 -3.05831 0.35743 4.63667 -0.51215 0.16426 0.41961 1.36538 -1.82896 -0.01752 -0.0953 -4.55928 0.46468 0 0 -0.79033 0 0 0.03718 0.18036 2.51218 0 -0.01559 0 -1.5107 -0.05183 0.4693 -1.83292
LEU_605 -6.87841 1.00453 0.13586 -0.53988 0.21052 0.11675 1.06194 -1.43782 -0 -0 0.38753 0.27159 0 0 0 0 0 -0.02543 0.00434 0.62769 0 -0.37859 0 0.18072 -0.20038 0.52836 -4.93067
VAL_606 -4.75434 0.69188 2.11611 -0.32285 0.22901 0.06787 1.37593 -1.80028 -0.0172 -0.15556 -1.11187 -0.24734 0 0 -0.43963 0 0 -0.03654 0.00599 0.08864 0 -0.48382 0 1.9342 -0.1926 0.77051 -2.2819
TYR_607 -6.41206 0.4253 2.7259 -1.01935 0.08873 0.65786 0.74682 -1.8586 -0 -0 0.03623 -0.25941 0 0 0 0 0 -0.00528 0.20252 0 2.82378 -0.33255 0.00162 1.2797 -0.20543 0.71617 -0.38806
ASN_608 -8.67484 0.91184 8.59893 -0.25374 0.02917 0.38317 5.28127 -4.2168 -0 -0 -4.74276 -0.51097 0 0 -1.20193 -0.79519 0 -0.0323 0.00096 0 2.95875 0.326 0 -0.93687 -0.15069 0.6347 -2.39131
VAL_609 -3.67683 0.40321 2.51365 -0.37284 0.29386 0.09254 1.70042 -1.52209 -0 -0 -0.98055 -0.24142 0 0 0 0 0 -0.22966 0.00156 0.62937 0 0.46559 0 1.9342 0.13206 0.59632 1.7394
LEU_610 -4.15197 0.58733 2.92085 -0.51324 0.1842 0.1484 1.11056 -1.44026 -0.00117 -0.01254 -0.50748 0.11975 0 0 -1.20193 0 0 -0.04067 0.02485 0.06143 0 -0.06062 0 0.18072 0.07051 0.49562 -2.02568
ASP_611 -4.89825 0.52189 6.18384 -0.22045 0.04627 0.72995 2.6139 -2.67435 -0.00729 -0.04644 -3.54121 -0.41739 0 0 0 -0.72515 0 -0.07742 0.10431 0 2.12678 -0.53454 0 -2.3716 0.21459 0.47892 -2.49363
MET_612 -9.17363 0.56873 4.91236 -0.31402 0.09571 0.05057 2.61162 -2.7558 -0.03167 -0.33002 -2.59743 -0.32869 0 0 0 0 0 0.2301 0.04244 1.58718 0 0.07142 0 0.60916 0.91417 0.7403 -3.0975
SER_613 -6.21662 0.30664 5.79548 -0.02688 0 0.0629 3.35654 -2.83215 -1e-05 -0.00021 -2.80555 -0.49878 0 0 -1.93356 0 0 -0.03119 0.00636 0.14669 0 -0.49149 0.60337 -0.77834 0.30447 0.61411 -4.41823
ALA_614 -6.77374 0.60358 2.47652 -0.02135 0 0 2.00087 -2.35064 -0 -0 -1.39117 -0.36519 0 0 0 0 0 0.0329 0 0 0 -0.36929 0 1.8394 -0.56215 0.19094 -4.68931
ILE_615 -9.14831 1.33708 2.52623 -0.51226 0.55068 0.10303 2.07428 -2.50842 -0.00547 -0.04362 -0.62734 -0.09726 0 0 0 0 0 -0.06609 0.00971 0.57659 0 -0.47689 0 0.73287 -0.3031 0.58328 -5.29499
ASP_616 -6.57987 0.44173 7.20155 -0.25196 0.0069 0.81837 2.99844 -3.28091 -0 -0 -2.73894 0.10472 0 0 -0.81973 0 0 0.11029 0.09557 0 3.29075 0.10624 0 -2.3716 -0.13976 0.72599 -0.28222
TYR_617 -11.8178 1.01219 6.23429 -0.58436 0.04399 0.243 3.49993 -3.64769 -0.02091 -0.2635 -1.92548 -0.26779 0 0 0 0 0 0.02273 0.10488 0 2.94075 -0.09067 0.18064 1.2797 -0.23822 0.5507 -2.74363
ALA_618 -6.92197 0.52377 3.99057 -0.02156 0 0 2.84324 -3.09113 -0.01901 -0.10359 -2.31279 -0.36182 0 0 0 0 0 -0.03875 0 0 0 -0.28698 0 1.8394 -0.32408 0.49768 -3.78702
ILE_619 -8.41495 0.80988 3.64023 -0.49259 0.34185 0.09463 2.30341 -2.795 -0 -0 -1.99835 0.05619 0 0 0 0 0 -0.04831 0.04256 0.58223 0 -0.49579 0 0.73287 -0.20996 0.5178 -5.33332
TYR_620 -5.50859 0.53616 2.8754 -0.84232 0.03481 0.27078 1.82931 -1.91111 -0.00547 -0.04362 -1.45542 -0.2889 0 0 0 0 0 -0.02689 0.05332 0 1.85611 -0.37201 0 1.2797 0.09886 0.61463 -1.00525
TYR_621 -7.35539 0.76468 2.87041 -0.60897 0.08901 0.31815 1.51023 -2.09719 -0 -0 -1.27504 -0.27425 0 0 0 0 0 -0.07451 0.00013 0 2.35708 -0.06308 0.001 1.2797 -0.10157 0.59679 -2.06281
LYS_622 -3.83248 0.72506 2.86314 -0.34147 0.06731 0.22112 1.35259 -1.51055 -0 -0 -1.53123 -0.36644 0 0 0 0 0 -0.10636 0.00103 1.49579 0 -0.15618 0 -1.5107 -0.19691 0.51532 -2.31096
TYR_623 -10.7754 1.64616 5.59945 -0.62697 0.26558 0.35402 3.19493 -3.78572 -0 -0 -3.63235 -0.31013 0 0 -0.43569 0 0 0.00044 0.00528 0 4.04465 -0.31024 0.03349 1.2797 0.61482 1.69975 -1.13821
PRO_624 -5.45834 0.62122 3.48439 -0.08564 2e-05 0.05331 1.63786 -1.62341 -0 -0 -1.47846 0.7225 0 0 0 0 0 -0.10126 0.00565 0.50578 0 -0.1366 0 -2.4119 0.39254 1.85526 -2.01707
GLU_625 -5.2171 0.38714 5.62051 -0.4366 0.10451 1.23555 2.25304 -2.49113 -0.03893 -0.25138 -2.24778 -1.9317 0 0 0 -0.69896 0 0.2256 0.0083 0 4.08008 -0.00303 0 -2.7348 -0.05936 0.55612 -1.63993
ALA_626 -6.99083 0.69569 2.60575 -0.02178 0 0 2.41013 -2.66512 -0.02921 -0.20072 -1.06528 -0.35877 0 0 -0.54321 0 0 -0.04422 0 0 0 -0.24095 0 1.8394 -0.01954 0.35929 -4.26939
ALA_627 -6.63302 0.64431 2.71521 -0.02032 0 0 2.80866 -2.72102 -0 -0 -2.57242 -0.35055 0 0 0 0 0 -0.02066 0 0 0 -0.1393 0 1.8394 -0.31201 0.36194 -4.39978
LEU_628 -6.9553 0.83788 4.33425 -0.69304 0.27957 0.26985 2.72841 -2.87433 -0 -0 -1.91317 0.09651 0 0 0 0 0 -0.04162 0.01977 1.07973 0 -0.27974 0 0.18072 -0.22306 0.36773 -2.78584
ALA_629 -4.64754 0.25434 3.03866 -0.02239 0 0 2.01192 -2.11511 -0 -0 -1.33545 -0.38868 0 0 0 0 0 0.01226 0 0 0 -0.41151 0 1.8394 -0.36505 0.24043 -1.88872
MET_630 -11.3593 2.28062 3.78347 -0.44729 0.27779 0.14853 2.25895 -2.93684 -0 -0 -1.86678 0.06656 0 0 0 0 0 0.01845 0.22713 1.75714 0 0.20115 0 0.60916 0.23455 0.74486 -4.0018
VAL_631 -7.62713 1.2397 0.6661 -0.33131 0.31858 0.07652 1.82944 -1.97626 -0.00433 -0.03917 -1.32702 -0.24191 0 0 0 0 0 -0.04831 0.04108 0.37256 0 -0.01485 0 1.9342 0.35007 1.12391 -3.65813
THR_632 -4.62084 0.413 2.43075 -0.13087 0.06765 0.08524 1.34389 -1.68843 -0 -0 -1.23645 -0.89993 0 0 0 0 0 -0.05703 0.00237 0.039 0 -0.32214 2.28292 -1.0874 -0.1909 0.63843 -2.93073
HIS_D_633 -8.3142 0.66629 7.69124 -0.50917 0.04626 0.44286 3.85028 -3.72635 -0 -0 -4.38245 -0.2437 0 0 -0.7296 0 0 -0.07146 0.24137 0 1.69049 -0.00791 0 -0.45461 -0.18352 0.53001 -3.46417
GLU_634 -2.85703 0.3294 3.77451 -0.28631 0.04214 0.34148 1.6381 -1.57626 -0.01689 -0.15111 -0.66807 -0.25411 0 0 -0.7296 0 0 -0.09642 0.02785 0 2.73285 -0.04337 0 -2.7348 -0.39989 0.4699 -0.45765
GLU_635 -2.54984 0.19481 3.04654 -0.22607 0.05658 0.36055 0.84621 -1.19305 -0.03508 -0.26731 -0.34233 -0.50922 0 0 -0.41109 0 0 0.04003 0.0196 0 2.85396 0.11776 0 -2.7348 0.01166 0.45919 -0.26191
ARG_636 -8.23142 0.8565 8.3127 -0.92885 0.18975 0.72605 3.94712 -3.75995 -0.03869 -0.27602 -4.40686 -0.07741 0 0 -1.42894 0 0 0.01743 0.02784 1.79547 0 -0.2952 0 -1.2888 0.94552 0.78294 -3.13083
ALA_637 -5.95857 0.94628 3.49357 -0.02408 0 0 2.70364 -2.78619 -0 -0 -1.95499 -0.32622 0 0 0 0 0 -0.06606 0 0 0 -0.37541 0 1.8394 0.3847 0.84921 -1.2747
ASN_638 -3.41583 0.26151 3.18788 -0.18258 0.03234 0.27575 1.44458 -1.83201 -0 -0 -1.08612 -0.31867 0 0 0 0 0 -0.01362 0.01993 0 1.49642 0.18593 0 -0.93687 -0.22889 0.4747 -0.63554
GLU_639 -3.37402 0.12087 3.70744 -0.21796 0.03021 0.30287 1.23518 -1.89582 -0.0205 -0.15981 -0.47315 -0.59616 0 0 0 0 0 0.02718 0.00891 0 3.01278 -0.29339 0 -2.7348 -0.23297 0.19648 -1.35669
VAL_640 -6.73662 0.94805 2.46374 -0.24178 0.12662 0.03661 2.06644 -2.33543 -0.01457 -0.07901 -1.16259 0.355 0 0 0 0 0 -0.02936 0.13481 1.12515 0 -0.31151 0 1.9342 -0.30568 0.62148 -1.40445
MET_641 -8.11936 0.75421 3.73271 -0.35465 0.08037 0.12584 2.62917 -2.47293 -0 -1e-05 -2.2059 -0.09199 0 0 0 0 0 -0.02655 0.20818 1.77152 0 -0.1059 0 0.60916 -0.13921 0.87614 -2.72919
ALA_642 -2.87279 0.24804 2.98928 -0.02625 0.00154 0 1.33969 -1.71963 -0 -0 -0.94997 -0.40536 0 0 0 0 0 -0.11293 0 0 0 -0.1361 0 1.8394 -0.35831 0.55498 0.39161
LEU_643 -6.12625 1.16368 3.12985 -0.76518 0.40334 0.37057 1.6265 -2.16241 -0 -0 -0.91245 0.06241 0 0 0 0 0 0.04629 0.16183 1.2569 0 -0.26198 0 0.18072 -0.41685 0.59883 -1.64422
ARG_644 -5.96255 0.31943 5.11167 -0.84524 0.27731 0.69183 1.61042 -2.27527 -0.01457 -0.07901 -0.50993 0.0364 0 0 0 0 0 -0.11164 0.04751 3.37937 0 0.08894 0 -1.2888 -0.13823 0.74299 1.08062
SER_645 -4.37228 0.52368 5.36999 -0.02599 0 0.06159 2.90918 -2.33606 -1e-05 -3e-05 -1.36073 -0.75024 0 0 -1.28644 -0.72515 0 -0.02922 0.26157 0.14955 0 -0.50313 0.85921 -0.77834 0.07241 0.63497 -1.32546
ASP_646 -2.335 0.097 3.64755 -0.11703 0.01134 0.36241 1.09298 -1.32951 -0 -0 -2.66396 -0.36058 0 0 0 -0.70673 0 -0.09219 0.00985 0 1.80591 -0.03617 0 -2.3716 -0.14778 0.4529 -2.68059
LYS_647 -2.66591 0.22881 3.30445 -0.5187 0.15636 0.35039 1.26198 -1.36394 -0.00228 -0.03048 -0.80767 -0.05807 0 0 -0.66963 0 0 -0.03702 0.02109 1.70385 0 -0.23859 0 -1.5107 -0.17425 0.28884 -0.76147
HIS_D_648 -8.94332 1.02369 8.82963 -0.50906 0.03834 0.42178 3.74019 -3.94022 -0.00502 -0.01599 -2.70688 -0.22115 0 0 -2.57113 0 0 -0.06423 0.00335 0 1.50009 -0.05882 0 -0.45461 -0.2999 1.10248 -3.13077
PRO_649 -3.36025 0.42911 3.23302 -0.11635 0.00169 0.08611 1.20117 -1.28028 -0 -0 -1.65178 0.26907 0 0 -0.84049 0 0 -0.03989 0.03997 0.1292 0 -1.06648 0 -2.4119 -0.67991 1.1341 -4.92389
CYS_650 -5.06765 0.2549 3.46239 -0.0681 0.00178 0.04817 1.9495 -1.65539 -0 -0 -1.44021 -0.3515 0 0 0 0 0 -0.06066 8e-05 0.43356 0 0.1088 0 3.6196 -0.50922 0.2559 0.98194
VAL_651 -6.86722 0.86474 1.90949 -0.31415 0.2386 0.07138 2.03365 -1.99768 -0.00884 -0.06523 -1.06277 -0.05958 0 0 0 0 0 -0.03964 0.09132 0.07781 0 -0.23817 0 1.9342 -0.20468 0.25699 -3.37977
THR_652 -6.12388 0.53398 2.94122 -0.20029 0.15311 0.07511 1.85525 -2.00346 -0 -0 -0.72542 -0.65622 0 0 0 0 0 0.11592 0.01942 0.10139 0 0.11513 2.31199 -1.0874 0.08576 0.27528 -2.21313
LEU_653 -8.04128 0.83818 3.88446 -0.51041 0.31687 0.12531 2.5241 -2.71621 -0 -0 -1.09611 0.21906 0 0 0 0 0 0.25503 0.6409 0.29652 0 -0.27832 0 0.18072 0.10286 0.40126 -2.85705
ALA_654 -5.07777 0.30025 3.89729 -0.02166 0 0 2.87779 -2.61397 -0 -0 -2.77622 -0.38383 0 0 0 0 0 0.02069 0 0 0 -0.29647 0 1.8394 -0.35319 0.45366 -2.13403
LEU_655 -10.5791 1.75051 4.35421 -0.49981 0.24216 0.10476 3.01175 -3.3715 -0 -0 -1.82837 0.25029 0 0 0 0 0 -0.01503 0.027 0.57895 0 -0.22932 0 0.18072 -0.36758 0.72419 -5.66615
ILE_656 -10.504 1.32447 3.07734 -0.52775 0.57917 0.10477 2.35916 -2.86524 -0.00884 -0.06523 -0.88383 0.09444 0 0 -0.38818 0 0 -0.0453 0.08206 0.47348 0 -0.42941 0 0.73287 0.01313 0.86309 -6.0138
ALA_657 -4.29664 0.1937 2.98066 -0.02202 0 0 1.51053 -2.06318 -0 -0 -1.72509 -0.3289 0 0 -0.3768 0 0 -0.04644 0 0 0 -0.18136 0 1.8394 -0.10069 0.49161 -2.12523
SER_658 -4.00897 0.79802 3.41102 -0.02912 0 0.06958 1.64777 -1.73268 -0 -0 -1.60585 -0.50343 0 0 0 0 0 -0.01583 1e-05 0.80302 0 0.29463 0.60529 -0.77834 0.64033 0.44508 0.04053
MET_659 -9.58582 1.52013 5.65275 -0.70638 0.27377 0.29404 3.5302 -2.89904 -0 -0 -2.1556 -0.46681 0 0 0 0 0 0.06929 0.08682 2.86696 0 0.02657 0 0.60916 2.14995 1.43119 2.69718
PRO_660 -6.06822 0.79369 4.06225 -0.08791 7e-05 0.05465 2.12634 -1.81633 -0 -0 -1.24696 0.71929 0 0 0 0 0 -0.1467 0.00082 0.54127 0 -0.27036 0 -2.4119 1.08546 1.39822 -1.26633
LYS_661 -4.25665 0.27289 4.69302 -0.54581 0.2677 0.35645 1.19287 -2.1136 -0.01679 -0.15873 -1.48685 0.04211 0 0 0 0 0 0.29141 0.01414 1.87181 0 -0.17544 0 -1.5107 -0.42447 0.44658 -1.24005
VAL_662 -8.5078 1.20427 2.076 -0.29818 0.13353 0.0666 2.83748 -2.54054 -0 -0 -1.34093 -0.35338 0 0 0 0 0 0.0577 0.00143 0.30233 0 -0.36828 0 1.9342 -0.18701 0.75756 -4.22502
PHE_663 -11.4555 1.39964 4.15695 -0.90132 0.05638 0.32792 2.96879 -3.22405 -0 -0 -1.79537 0.03957 0 0 0 0 0 0.11304 0.27814 0 1.97319 -0.28334 0 1.0402 -0.06724 0.87341 -4.49956
GLU_664 -6.75919 0.36291 7.97835 -0.32745 0.07171 0.35803 2.94692 -3.61729 -0.01679 -0.15873 -2.97657 -0.60746 0 0 0 0 0 0.05709 0.06125 0 3.70066 -0.0916 0 -2.7348 -0.09109 0.52582 -1.31825
ALA_665 -5.31791 0.43635 4.39156 -0.02219 0 0 2.4231 -2.67188 -0 -0 -1.98884 -0.35914 0 0 0 0 0 0.08346 0 0 0 -0.31463 0 1.8394 -0.30579 0.29565 -1.51086
VAL_666 -7.48491 1.08468 3.3623 -0.31591 0.22965 0.07206 2.74946 -2.65148 -0 -0 -1.931 -0.11802 0 0 0 0 0 -0.04848 0.01432 0.06076 0 -0.27819 0 1.9342 -0.32026 0.30276 -3.33806
GLN_667 -10.969 0.98415 8.26657 -0.25083 0.03152 0.18141 3.69765 -4.25191 -0.00024 -0.00653 -2.90575 -0.36125 0 0 0 0 0 -0.03201 0.02444 0 2.79934 -0.03824 0 -0.18838 -0.14619 0.49296 -2.67227
ASP_668 -4.81617 0.24783 6.49831 -0.10118 0.00199 0.29891 2.79678 -2.88268 -0 -0 -2.91097 -0.48894 0 0 0 -0.64464 0 -0.0652 0.00255 0 1.70795 0.09942 0 -2.3716 -0.28847 0.68189 -2.23422
LYS_669 -4.09344 0.34328 3.97644 -0.39396 0.06766 0.23571 1.57317 -1.76421 -0 -0 -1.18819 0.20189 0 0 0 0 0 0.04218 0.08239 2.27742 0 0.0012 0 -1.5107 -0.35131 0.48023 -0.02024
CYS_670 -6.61962 0.82784 4.39493 -0.0575 0.01039 0.02165 2.89695 -2.27664 -0.01222 -0.04052 -3.44383 -0.49923 0 0 0 0 0 -0.05377 0.02427 0.42981 0 0.17938 0 3.6196 -0.3661 0.2809 -0.6837
ILE_671 -6.44285 0.827 2.1917 -0.49087 0.42804 0.1079 1.48761 -1.85023 -0 -0 -0.6499 -0.06985 0 0 0 0 0 -0.03731 0.14733 0.31876 0 -0.72987 0 0.73287 -0.40713 0.36574 -4.07108
THR_672 -3.18817 0.25582 3.24741 -0.17245 0.10115 0.06119 2.10725 -1.68056 -0.02161 -0.07671 -2.4723 -0.28424 0 0 0 0 0 -0.05353 0.01873 0.20408 0 -0.21086 2.30596 -1.0874 -0.15283 0.35241 -0.74666
LYS_673 -3.07583 0.2818 1.28119 -0.47605 0.09552 0.32549 0.42641 -0.81559 -0 -0 -0.25997 -0.07958 0 0 0 0 0 -0.01063 0.00751 2.78012 0 0.11496 0 -1.5107 -0.00945 0.32473 -0.60008
ALA_674 -4.55305 0.52039 1.72206 -0.02549 0.00018 0 2.06926 -1.73363 -0.01774 -0.16618 -2.07479 -0.21748 0 0 0 0 0 0.02122 0 0 0 -0.12068 0 1.8394 -0.51311 0.34671 -2.90293
ASN_675 -1.32141 0.17659 1.12255 -0.34008 0.06433 0.66493 0.07062 -0.57099 -0.00835 -0.12998 0.03812 -0.79419 0 0 0 0 0 0.00656 0.00129 0 1.83625 -0.54899 0 -0.93687 -0.48307 0.24498 -0.90771
CYS_676 -5.06592 0.63872 3.45778 -0.06075 0.02321 0.02504 1.54714 -1.78531 -0 -0 -1.25875 -0.85842 0 0 0 0 0 0.02061 0.07388 0.75687 0 -0.34579 0 3.6196 1.08553 0.5258 2.39923
LYS_677 -1.6859 0.08425 1.61464 -0.41738 0.05865 0.22433 0.31635 -0.63621 -0 -0 0.24069 0.07689 0 0 0 0 0 -0.06274 0.00925 1.48431 0 -0.03354 0 -1.5107 0.82362 0.5477 1.13421
LYS_678 -1.80127 0.25383 1.72152 -0.32843 0.05334 0.19037 0.21388 -0.67668 -0 -0 0.26916 -0.21152 0 0 0 0 0 -0.00843 0.00073 1.77497 0 -0.06771 0 -1.5107 -0.54297 0.3423 -0.32761
ASP_679 -4.67307 0.29339 7.34473 -0.24883 0.12 0.82467 3.7896 -3.05783 -0.01219 -0.1298 -5.42517 -1.28958 0 0 -0.51216 -0.40704 0 -0.06636 0.00895 0 2.12331 -0.84968 0 -2.3716 -0.1103 0.49601 -4.15296
SER_680 -3.57423 0.11343 3.88451 -0.02942 0.00024 0.04772 1.61471 -1.76524 -0.02547 -0.23996 -0.72927 -0.98061 0 0 0 0 0 -0.05542 0.00813 0.15213 0 -0.34623 0.60762 -0.77834 -0.1237 0.31271 -1.90667
LYS_681 -3.79657 0.38749 4.14426 -0.45689 0.11769 0.30235 1.32036 -1.80786 -0 -0 -1.21178 -0.30726 0 0 -0.51216 0 0 -0.05008 0.00454 2.71144 0 -0.17223 0 -1.5107 -0.3635 0.22589 -0.97501
SER_682 -3.89463 0.11336 4.03333 -0.03035 0.00019 0.02325 1.58723 -1.84156 -0.00777 -0.11842 -1.48529 -0.0777 0 0 0 -0.40704 0 0.01641 3e-05 0.4848 0 0.07725 1.7238 -0.77834 0.01004 0.34032 -0.2311
PHE_683 -9.27089 0.95185 4.5517 -0.88735 0.10981 0.11858 2.57801 -3.01882 -0 -0 -1.34938 -0.51369 0 0 0 0 0 0.10305 0.05412 0 2.26226 0.0192 0 1.0402 -0.14667 0.48013 -2.9179
TYR_684 -9.11765 1.29007 2.69515 -1.14358 0.23083 0.73079 2.1454 -2.62124 -0 -0 -1.63853 -0.31458 0 0 0 0 0 0.27189 0.01036 0 1.55609 -0.40341 3e-05 1.2797 -0.389 0.59966 -4.81802
ILE_685 -7.35802 0.83355 3.02288 -0.45683 0.36629 0.09063 2.35342 -2.29438 -0.00807 -0.0253 -1.9713 0.01617 0 0 0 0 0 -0.07055 0.0628 0.33248 0 -0.75623 0 0.73287 -0.33662 0.58828 -4.87791
LYS_686 -6.87351 0.59252 6.045 -0.37716 0.05784 0.16617 3.21121 -2.76015 -0.01209 -0.04402 -4.70895 0.07927 0 0 0 -0.3384 0 -0.03277 0.22733 1.91128 0 0.22212 0 -1.5107 -0.19865 0.48496 -3.85869
TYR_687 -10.8419 1.07383 3.03692 -0.62121 0.11702 0.34432 2.68593 -2.60158 -0.00836 -0.02605 -2.55953 -0.20231 0 0 0 0 0 -0.00587 0.01282 0 2.32688 -0.08144 0.00254 1.2797 0.1678 0.37779 -5.52274
SER_688 -4.37253 0.48843 3.34917 -0.03907 0.00091 0.07394 2.43725 -1.89563 -0.02501 -0.11982 -1.84391 -0.84745 0 0 -0.42058 0 0 -0.02655 0.06459 0.49033 0 0.46037 0.60921 -0.77834 0.31382 0.43361 -1.64726
PHE_689 -11.933 1.14055 3.32241 -0.63011 0.16124 0.38272 2.86176 -3.03272 -0.01518 -0.14564 -3.32889 -0.05737 0 0 0 0 0 -0.04501 0.31545 0 2.80617 -0.26132 0 1.0402 0.20302 0.57352 -6.64223
ALA_690 -2.80831 0.39757 1.46911 -0.02409 0 0 1.27599 -1.24664 -0 -0 -0.12957 -0.37621 0 0 -0.42058 0 0 -0.10028 0 0 0 -0.40754 0 1.8394 -0.21177 0.42226 -0.32066
PHE_691 -5.89395 0.76127 0.53734 -0.67815 0.08047 0.38657 0.89615 -1.31586 -0.01292 -0.0758 -0.63354 0.07812 0 0 0 0 0 -0.05058 0.00955 0 2.0316 -0.21391 0 1.0402 -0.5484 0.29448 -3.30736
LEU_692 -8.96607 1.32666 1.22019 -0.48875 0.2266 0.11487 2.17254 -2.0742 -0 -0 -1.69523 0.16167 0 0 0 0 0 -0.01377 0.06284 0.54861 0 -0.16654 0 0.18072 -0.00115 0.55682 -6.83419
GLN_693 -6.29706 0.34781 5.92406 -0.70099 0.09958 0.47789 2.90508 -2.53372 -0.01489 -0.14488 -2.77087 -0.2052 0 0 -0.94496 -1.30429 0 0.03779 0.15127 0 3.17819 0.01712 0 -0.18838 0.14851 0.76291 -1.05502
CYS_694 -5.44472 0.71935 3.6845 -0.09258 0.00732 0.05114 1.22392 -1.60261 -0.03601 -0.1816 -1.12943 -0.0095 0 0 -0.94496 0 0 0.16268 0.00876 0.43971 0 -0.01911 0 3.6196 -0.45374 1.30097 1.30369
PRO_695 -4.83337 0.71414 3.11881 -0.13178 0.00419 0.09685 2.02106 -1.42091 -0 -0 -2.04636 0.18734 0 0 0 0 0 -0.1051 0.03411 0.13201 0 -0.94597 0 -2.4119 -0.69866 1.19586 -5.08967
PHE_696 -5.90977 0.4328 4.158 -0.96642 0.14162 0.35037 2.05295 -2.14084 -0 -0 -0.70395 -0.44258 0 0 0 0 0 0.00242 0.00081 0 2.61084 0.11123 0 1.0402 -0.48378 0.35615 0.61005
MET_697 -5.71024 0.82789 3.7017 -0.72984 0.20363 0.19401 1.69461 -2.05227 -0 -0 -0.30466 -0.01611 0 0 0 0 0 -0.05899 0.12628 0.95817 0 -0.13528 0 0.60916 -0.23449 0.37669 -0.54975
PHE_698 -5.86132 0.47169 3.85085 -0.55558 0.35115 0.263 1.8208 -1.97233 -0.00741 -0.05542 0.08091 -0.24535 0 0 0 0 0 0.08873 0.07621 0 3.20844 0.00127 0 1.0402 -0.11505 0.56641 3.00719
ALA_699 -4.13802 0.32431 3.07945 -0.02281 0 0 1.47258 -1.89882 -0.01282 -0.05064 -0.86644 -0.38583 0 0 -0.4691 0 0 -0.07066 0 0 0 -0.34427 0 1.8394 -0.32851 0.42853 -1.44366
LYS_700 -5.90693 0.38558 6.01246 -0.31924 0.03682 0.17091 2.30565 -2.5462 -0.01968 -0.15477 -1.47339 -0.11894 0 0 0 -0.51855 0 -0.03122 0.05316 1.86197 0 -0.18005 0 -1.5107 -0.48599 0.65888 -1.78023
ILE_701 -5.5765 0.57914 3.52146 -0.48549 0.44754 0.11667 1.47176 -2.04015 -0.00251 -0.00986 -0.47425 0.10357 0 0 0 0 0 0.03684 0.28561 0.36398 0 -0.4405 0 0.73287 -0.39454 0.78744 -0.97693
ASP_702 -2.65123 0.19483 3.77803 -0.10173 0.00102 0.31236 1.79735 -1.72526 -0.00169 -0.02268 -1.26166 -0.19488 0 0 -0.30556 0 0 0.06754 0.02171 0 1.97245 0.05647 0 -2.3716 -0.08019 0.60979 0.09508
GLU_703 -3.23195 0.2532 3.6626 -0.52071 0.25712 1.47941 0.95602 -1.64359 -0.01968 -0.15477 -1.06544 -2.9534 0 0 -0.30556 0 0 -0.12057 0.11732 0 3.13966 -0.22068 0 -2.7348 0.10353 0.6662 -2.33608
LYS_704 -3.54681 0.32211 4.08466 -0.37433 0.05684 0.2205 1.59143 -1.68787 -0 -0 -3.2746 0.09555 0 0 0 -0.70673 0 -0.04441 0.03278 2.22537 0 -0.07544 0 -1.5107 -0.34125 0.50034 -2.43257
THR_705 -4.11449 0.33983 3.63387 -0.23872 0.27371 0.10392 1.94216 -1.88261 -0.00618 -0.07545 -1.49903 -0.57208 0 0 0 0 0 0.04366 0.00254 1.73416 0 0.19533 4.09552 -1.0874 -0.41912 0.35744 2.82705
GLY_706 -2.65436 0.22606 3.03473 -0.00042 0 0 1.80449 -1.51897 -0 -0 -0.93589 -0.23074 0 0 0 0 0 -0.06533 0 0 0 0.20119 0 0.83697 -0.09212 0.3392 0.9448
GLU_707 -1.39973 0.10508 1.93498 -0.56051 0.21933 1.51369 0.49474 -0.86406 -0 -0 -0.31737 -3.14307 0 0 0 0 0 -0.05044 0.0025 0 3.2774 -0.17544 0 -2.7348 -0.23045 0.26526 -1.66288
SER_708 -1.86287 0.38683 1.90469 -0.03144 0.00266 0.05299 0.41149 -0.94796 -0 -0 5e-05 -1.01205 0 0 0 0 0 -0.05665 0.00867 0.31467 0 -0.28922 0.60008 -0.77834 -0.63717 0.36423 -1.56934
ILE_709 -5.05193 0.50129 3.58642 -0.56552 0.44219 0.16866 2.04025 -2.14503 -0.00618 -0.07545 -0.87845 -0.30505 0 0 0 0 0 -0.01925 0.00944 0.46397 0 -0.07045 0 0.73287 -0.4945 0.47562 -1.19113
THR_710 -1.37992 0.08542 1.51099 -0.17108 0.06308 0.12555 0.52406 -0.74832 -0.00932 -0.12897 -0.62193 -1.84937 0 0 -0.69147 0 0 0.02129 0.00966 0.3112 0 0.67283 2.31322 -1.0874 0.88016 0.7257 0.55539
THR_711 -3.29989 0.47777 3.38815 -0.11995 0.04142 0.09179 1.80838 -1.66215 -0.00932 -0.12897 -2.87656 -0.95774 0 0 -0.69147 0 0 0.01971 0.26071 0.11329 0 0.10788 4.25772 -1.0874 6.54683 0.78327 7.06346
ALA_712 -2.2974 0.14771 1.34379 -0.0304 0.01044 0 0.49385 -0.88293 -0.00169 -0.02268 0.45123 -0.50587 0 0 0 0 0 0.0085 0 0 0 -0.1018 0 1.8394 5.69198 0.40708 6.55121
SER_713 -1.70505 0.48141 2.35185 -0.02967 0.00012 0.04844 0.94609 -1.00472 -0 -0 -1.16698 -0.79075 0 0 0 0 0 -0.07348 0.00818 0.60491 0 0.15344 0.61546 -0.77834 -0.04101 0.75121 0.3711
PRO_714 -2.99268 0.426 1.80645 -0.21032 0.01654 0.15645 0.55967 -0.7383 -0 -0 0.15566 -0.06534 0 0 0 0 0 0.03797 0.00853 0.34107 0 -0.81413 0 -2.4119 -0.35897 0.84997 -3.23332
ILE_715 -4.12433 0.77165 1.61085 -0.47419 0.34279 0.10545 0.62695 -1.03162 -0 -0 -0.61949 0.07239 0 0 0 0 0 0.0006 0.06673 0.3766 0 -0.7023 0 0.73287 -0.39652 1.15479 -1.48676
PRO_716 -6.43847 1.42991 3.4633 -0.22171 0.05464 0.16551 1.24037 -1.42664 -0.00277 -0.02822 -1.65783 -0.14164 0 0 -0.32308 0 0 0.06468 0.02564 0.38335 0 -0.82892 0 -2.4119 -0.42437 1.38031 -5.69785
LEU_717 -9.24928 1.29188 4.6317 -0.50283 0.28065 0.18367 3.30415 -2.8795 -0.02242 -0.12142 -2.46549 -0.11753 0 0 0 0 0 0.93761 0.42187 2.02567 0 0.66951 0 0.18072 5.55925 1.56547 5.69367
PRO_718 -7.66431 1.44266 4.30233 -0.08703 6e-05 0.05372 2.14338 -2.13938 -0 -0 -1.8697 0.76152 0 0 0 0 0 -0.00223 0.01836 0.59736 0 0.20736 0 -2.4119 5.5731 1.50362 2.42891
ALA_719 -6.88407 1.25172 2.33751 -0.02408 0 0 2.70653 -2.54564 -0 -0 -1.85551 -0.3921 0 0 0 0 0 0.17319 0 0 0 -0.10009 0 1.8394 -0.3143 0.63035 -3.17708
LEU_720 -10.6254 1.74537 2.1764 -0.651 0.44687 0.1552 2.82431 -2.76224 -0 -0 -2.1686 0.22173 0 0 0 0 0 0.12969 0.27559 2.61644 0 -0.2767 0 0.18072 -0.2243 0.81666 -5.11925
ASN_721 -7.09711 0.20602 6.77639 -0.20164 0.01626 0.29372 3.6272 -3.50086 -0.00277 -0.02822 -4.12084 -0.4307 0 0 -0.32308 -0.70275 0 0.21403 0.26371 0 2.67546 0.17895 0 -0.93687 -0.05638 0.87142 -2.27806
THR_722 -7.50011 0.54527 5.54926 -0.19592 0.06602 0.06912 3.30269 -3.0904 -0.00323 -0.03336 -3.15711 -0.10579 0 0 0 0 0 0.11933 0.00856 0.10439 0 -0.01798 2.27823 -1.0874 0.10518 0.49748 -2.54577
MET_723 -12.9984 2.13376 5.83117 -0.28582 0.01231 0.09901 3.11836 -3.60319 -0 -0 -2.58293 -0.12755 0 0 0 0 0 0.13975 1.19952 1.75205 0 0.01613 0 0.60916 0.0756 0.64342 -3.96769
VAL_724 -6.78583 0.81596 2.93559 -0.31286 0.23074 0.07131 2.20425 -2.56067 -0 -0 -1.81298 -0.08002 0 0 0 0 0 -0.05511 0.01188 0.05557 0 -0.34748 0 1.9342 -0.02578 0.64277 -3.07848
THR_725 -3.82784 0.16551 3.97173 -0.20771 0.14588 0.07572 1.8629 -1.94472 -0 -0 -1.9544 -0.05648 0 0 0 0 0 -0.03815 0.0112 0.10402 0 0.11249 2.30804 -1.0874 0.07992 0.29749 0.0182
HIS_D_726 -5.49526 0.33512 3.9453 -0.44059 0.02919 0.56995 1.2045 -2.23405 -0 -0 -1.05247 -0.39006 0 0 0 0 0 0.00928 0.00436 0 1.74816 -0.25161 0 -0.45461 -0.19906 0.40538 -2.26647
GLY_727 -2.81311 0.14297 2.87089 -4e-05 0 0 1.84975 -1.59236 -0.00726 -0.0566 -1.88227 -0.39757 0 0 0 0 0 -0.01857 0 0 0 -1.02378 0 0.83697 -0.67608 0.44487 -2.32221
ARG_728 -9.61244 0.43173 9.09058 -0.66302 0.18808 0.36685 3.71945 -3.85969 -0.01919 -0.09855 -5.72521 0.23308 0 0 -0.76498 0 0 0.01142 0.44768 2.73364 0 0.08866 0 -1.2888 -0.09941 0.50334 -4.3168
VAL_729 -6.93301 0.74793 3.60406 -0.26702 0.12921 0.04408 2.73488 -2.62284 -0 -0 -1.93729 0.30341 0 0 0 0 0 -0.03442 0.03498 0.74349 0 0.16811 0 1.9342 0.12348 0.53546 -0.69129
GLU_730 -4.17184 0.38135 4.69542 -0.55081 0.23416 1.50989 0.95824 -2.11703 -0.02669 -0.16166 -1.17978 -3.09994 0 0 0 0 0 -0.00187 0.00067 0 3.33378 -0.22036 0 -2.7348 -0.45282 0.33492 -3.26919
LEU_731 -9.93818 1.49247 4.89126 -0.45804 0.18572 0.10184 3.24408 -2.87422 -0.02257 -0.14059 -2.34151 0.1334 0 0 0 0 0 0.07682 0.00782 0.43634 0 -0.26184 0 0.18072 -0.19579 0.44812 -5.03415
LEU_732 -10.3417 1.28855 3.55418 -0.49667 0.21059 0.12564 2.70431 -2.91283 -0 -0 -1.41391 0.2168 0 0 -0.81583 0 0 -0.00827 0.06632 0.27232 0 -0.30691 0 0.18072 -0.09431 0.69115 -7.07987
ALA_733 -4.0738 0.27983 2.52028 -0.02842 0.00707 0 1.35889 -1.78362 -0 -0 -1.23465 -0.4201 0 0 0 0 0 -0.08022 0 0 0 0.07147 0 1.8394 -0.49938 0.58192 -1.46134
HIS_734 -9.8305 1.09357 10.2147 -0.46562 0.0233 0.32258 4.57914 -4.60613 -0.05306 -0.36676 -5.09603 -0.93759 0 0 -1.19965 -0.64464 0 -0.00808 1e-05 0 1.55368 -0.08283 0 -0.45461 -0.62013 1.15597 -5.42269
PRO_735 -4.85278 0.58896 3.17488 -0.06704 0 0.04217 1.57251 -1.57046 -0 -0 -0.68001 0.58535 0 0 0 0 0 -0.16088 0.06338 0.16329 0 -0.53392 0 -2.4119 -0.1477 1.41445 -2.81969
LEU_736 -10.2422 1.2119 3.79243 -0.67665 0.3849 0.23958 2.82546 -2.9541 -0 -0 -1.88417 0.13865 0 0 -1.19965 0 0 -0.01847 0.44671 0.80616 0 -0.21317 0 0.18072 0.15186 0.77976 -6.2303
SER_737 -7.20037 0.34502 6.70688 -0.02352 0 0.02065 3.10559 -3.32611 -0.02363 -0.16326 -2.56207 -0.40694 0 0 0 0 0 -0.02512 0.01034 0.49368 0 0.29935 0.68425 -0.77834 -0.04528 0.48644 -2.40245
GLN_738 -6.99316 0.49073 6.89292 -0.67285 0.11286 0.71076 3.36052 -3.38893 -0.02272 -0.20376 -3.66954 -0.38555 0 0 -0.81583 0 0 0.09533 0.1196 0 3.04781 -0.13407 0 -0.18838 -0.15204 0.4633 -1.33299
LYS_739 -7.74299 0.53584 7.05521 -0.51997 0.21512 0.32465 3.74898 -3.23569 -0 -0 -4.79602 0.11202 0 0 0 -0.56279 0 0.1572 0.03017 2.14672 0 -0.07952 0 -1.5107 -0.31751 0.61071 -3.82858
TYR_740 -13.0169 1.60767 5.72803 -0.88907 0.04024 0.31384 3.66775 -3.74954 -0.00031 -0.00086 -2.84379 -0.28856 0 0 0 -0.43736 0 0.04312 0.0086 0 1.90451 -0.33606 0.07139 1.2797 -0.18984 0.5848 -6.50265
LEU_741 -9.2855 0.60155 5.07745 -0.47615 0.25716 0.11462 3.23624 -3.29659 -0 -0 -2.52843 0.21917 0 0 0 0 0 0.06052 0.00226 0.34407 0 -0.2796 0 0.18072 -0.1547 0.51841 -5.40878
GLN_742 -5.80432 0.25229 6.28817 -0.6509 0.08412 0.67611 3.24986 -3.03742 -0.02736 -0.2791 -3.23346 -0.35806 0 0 0 0 0 0.1792 0.02235 0 2.83595 -0.23461 0 -0.18838 -0.33135 0.39841 -0.15849
MET_743 -9.62634 0.73704 6.73077 -0.78503 0.29423 0.33299 4.15802 -3.43913 -0 -0 -2.82613 -0.18872 0 0 0 0 0 0.03051 0.02679 2.83005 0 0.07208 0 0.60916 -0.073 0.36821 -0.74848
LYS_744 -10.8401 0.79003 11.2944 -0.52547 0.19748 0.32284 5.23464 -4.80978 -0.02454 -0.09681 -7.74388 0.1732 0 0 0 -1.1898 0 0.07914 0.39599 2.39581 0 -0.01476 0 -1.5107 -0.13326 0.54123 -5.46431
TRP_745 -11.0111 0.85219 7.36673 -1.12949 0.04311 0.36129 3.87807 -4.07089 -0 -0 -2.57272 -0.38164 0 0 0 0 0 0.01504 6e-05 0 1.76207 -0.28024 0 1.6906 -0.22924 0.66521 -3.04097
ASN_746 -5.28219 0.15064 5.70073 -0.20474 0.00249 0.28432 2.37733 -2.73209 -0.00855 -0.12587 -2.11428 -0.30927 0 0 0 0 0 -0.04583 0.03342 0 2.75305 0.28602 0 -0.93687 0.08242 0.54191 0.45264
SER_747 -4.44288 0.30721 4.25133 -0.02346 0 0.02377 1.70168 -2.00025 -0 -0 -2.13388 -0.30295 0 0 -0.35958 0 0 0.13726 0.16588 0.48822 0 0.32615 1.20226 -0.77834 0.20649 0.64185 -0.58923
TYR_748 -10.3662 0.97477 4.84384 -0.86384 0.11279 0.34445 3.74567 -3.24182 -0.03759 -0.17881 -2.07033 -0.40725 0 0 0 0 0 0.05567 0.00048 0 1.97015 -0.38903 0.01683 1.2797 0.98236 0.69469 -2.5335
GLY_749 -4.99404 0.59497 4.70914 -5e-05 0 0 2.6018 -2.6236 -0 -0 -1.64408 -0.38419 0 0 0 0 0 -0.0508 0 0 0 -0.09173 0 0.83697 1.61434 0.33709 0.90582
LYS_750 -7.57472 0.75834 8.39435 -0.38327 0.04768 0.18125 3.72178 -3.6523 -0 -0 -6.44828 0.07373 0 0 0 0 0 0.04411 0.25768 1.93413 0 -0.04947 0 -1.5107 0.45639 0.48401 -3.26528
TYR_751 -5.15846 0.38232 3.46709 -0.94984 0.05631 0.32258 1.66685 -2.09818 -0 -0 -1.33101 -0.30752 0 0 0 0 0 -0.00382 0.07565 0 1.74779 -0.41117 0.00197 1.2797 -0.23194 0.47262 -1.01905
PHE_752 -8.20598 0.88891 2.88355 -0.63563 0.06308 0.32065 2.35665 -2.58168 -0 -0 -1.91879 0.05221 0 0 0 0 0 -0.03332 0.00888 0 2.45901 0.00281 0 1.0402 0.0661 0.29229 -2.94106
HIS_753 -8.24475 0.52249 6.87337 -0.37851 0.01052 0.45556 3.26403 -3.58228 -0.00558 -0.04976 -3.4483 -0.39789 0 0 0 -0.85765 0 0.01273 0.09889 0 2.73708 0.04855 0 -0.45461 -0.1094 0.37497 -3.13055
LEU_754 -6.07067 0.64043 5.21717 -0.69451 0.24918 0.26546 2.70494 -2.8072 -0.00875 -0.05819 -2.64013 0.12449 0 0 0 0 0 -0.02749 0.00336 0.88149 0 -0.23865 0 0.18072 -0.17515 0.472 -1.98149
ALA_755 -4.23566 0.227 4.18049 -0.0211 0 0 2.32785 -2.35882 -0 -0 -1.79584 -0.36802 0 0 0 0 0 0.02725 0 0 0 -0.28247 0 1.8394 -0.23777 0.44428 -0.2534
ASN_756 -6.06276 0.63841 5.19713 -0.18597 0.05053 0.27571 2.56524 -2.8694 -0.00108 -0.00846 -2.03648 -0.3154 0 0 0 0 0 0.03827 0.00036 0 1.62013 0.21331 0 -0.93687 -0.08404 0.36778 -1.53359
LEU_757 -7.56131 0.80826 4.40655 -0.69817 0.23243 0.26458 2.83511 -2.84749 -0 -0 -2.39172 0.09842 0 0 0 0 0 -0.01234 0.06221 0.93745 0 -0.22661 0 0.18072 -0.00564 0.39629 -3.52125
LEU_758 -6.06513 0.55314 5.17083 -0.47782 0.21707 0.10639 2.78889 -2.76472 -0.0122 -0.07588 -2.78732 0.22941 0 0 0 0 0 -0.0182 0.06967 0.45559 0 -0.24837 0 0.18072 -0.20438 0.45445 -2.42786
ILE_759 -6.63614 0.40474 5.15989 -0.49915 0.37552 0.09951 2.70666 -2.87675 -0.00875 -0.05819 -1.59765 0.10359 0 0 0 0 0 -0.04596 0.04729 0.48048 0 -0.42585 0 0.73287 -0.0527 0.42258 -1.668
TYR_760 -8.79241 0.74731 4.12393 -0.51847 0.20333 0.22592 2.51092 -2.73617 -0.00144 -0.01283 -2.29516 -0.24241 0 0 0 0 0 -0.02235 0.03684 0 4.51669 -0.0853 0.00126 1.2797 -0.02205 0.32829 -0.7544
SER_761 -5.06063 0.31112 5.22534 -0.02883 0 0.0671 2.83107 -2.67283 -0.00125 -0.01004 -2.68276 -0.59584 0 0 0 0 0 -0.00163 0.00067 0.70409 0 0.33387 0.61308 -0.77834 0.10659 0.42231 -1.21691
ILE_762 -6.84562 0.85288 4.91302 -0.4688 0.23 0.07869 3.01789 -2.81821 -0 -0 -2.49758 0.37196 0 0 0 0 0 0.15862 0.22839 1.26406 0 -0.01013 0 0.73287 0.09449 0.67037 -0.02711
PHE_763 -9.14109 1.2645 3.93667 -0.98542 0.06841 0.31573 2.56993 -2.92167 -0.01703 -0.11384 -1.92279 -0.01886 0 0 0 0 0 0.00422 1e-05 0 1.80029 -0.38559 0 1.0402 -0.07871 0.7066 -3.87845
LEU_764 -8.10186 0.87993 5.67915 -0.65078 0.48085 0.25676 3.09262 -3.29258 -0.00399 -0.02991 -3.11285 -0.12917 0 0 0 0 0 0.00337 0.00067 1.01138 0 -0.16287 0 0.18072 0.13522 0.59115 -3.17219
VAL_765 -5.81064 0.41757 4.64617 -0.3113 0.20245 0.07013 2.54216 -2.68093 -0 -0 -2.51766 -0.09763 0 0 0 0 0 -0.0438 0.01421 0.0488 0 -0.27669 0 1.9342 0.08151 0.49426 -1.28718
PHE_766 -9.77353 1.27064 3.59191 -0.66339 0.04639 0.27454 2.74189 -2.80663 -0.00018 -0.0016 -2.44412 0.01198 0 0 0 0 0 0.02945 0.43457 0 2.88071 0.01359 0 1.0402 -0.12379 0.77254 -2.70484
VAL_767 -8.85286 0.92509 2.70043 -0.25703 0.08233 0.04187 2.60528 -2.8603 -0 -0 -2.25291 0.27635 0 0 0 0 0 -0.04328 0.01475 0.8825 0 -0.01148 0 1.9342 -0.20382 1.01437 -4.0045
THR_768 -5.86567 0.29783 5.80592 -0.20172 0.11261 0.0728 3.14537 -2.93424 -0.01485 -0.19402 -4.30626 -0.10663 0 0 0 0 0 -0.01563 0.00963 0.06889 0 -0.01976 2.31374 -1.0874 -0.05541 0.52388 -2.4509
ILE_769 -6.99319 0.68862 4.63864 -0.50084 0.46445 0.09863 2.65163 -2.73361 -0 -0 -1.72592 0.13908 0 0 0 0 0 -0.06187 0.0433 0.4588 0 -0.46535 0 0.73287 0.144 0.33422 -2.08652
TYR_770 -11.7979 1.39858 3.958 -0.75903 0.04415 0.21686 3.12934 -3.31126 -0.00454 -0.02482 -2.1784 -0.31967 0 0 -0.60703 0 0 0.03153 0.00922 0 1.84065 -0.50631 0.32756 1.2797 0.24142 0.6404 -6.39152
SER_771 -4.51573 0.27031 4.76369 -0.02948 0 0.06836 1.91894 -2.28458 -0 -2e-05 -0.96561 -0.53019 0 0 0 0 0 -0.03561 0.0005 0.82787 0 0.31928 0.60424 -0.77834 0.19421 0.53226 0.3601
SER_772 -3.23574 0.15699 4.14913 -0.03354 0.0004 0.0236 2.11158 -1.95642 -0 -0 -1.85561 0.01576 0 0 0 0 0 -0.08608 0.00496 1.06041 0 0.0264 1.84995 -0.77834 -0.26663 0.29262 1.47944
LEU_773 -6.97486 0.84415 3.1485 -0.52894 0.23886 0.16177 1.59748 -2.12613 -0 -0 -1.83325 0.14927 0 0 0 0 0 -0.07601 0.00306 0.06995 0 -0.09374 0 0.18072 -0.55006 0.47323 -5.31602
MET_774 -6.47719 0.56263 2.73536 -0.52412 0.32015 0.22547 1.52638 -1.79355 -0 -0 -0.31804 -0.04877 0 0 0 0 0 0.03736 0.10814 1.80792 0 -0.00374 0 0.60916 -0.15979 0.46394 -0.9287
MET_775 -3.60943 0.51723 2.38628 -0.48829 0.17217 0.03718 0.72709 -1.12386 -0.0181 -0.11212 -0.58757 0.08654 0 0 0 0 0 0.00256 0.14554 1.57126 0 -0.05746 0 0.60916 -0.10031 0.51811 0.67598
ASN_776 -3.40373 0.37827 2.17044 -0.18896 0.0125 0.29466 0.33957 -1.22504 -0 -0 0.1688 -0.31583 0 0 0 0 0 -0.08194 0.16235 0 2.28059 0.05212 0 -0.93687 -0.30208 0.49157 -0.1036
ASN_777 -4.73938 0.45699 3.62489 -0.1972 0.03349 0.33774 1.08991 -1.86397 -0.04596 -0.30847 -0.39347 -0.97255 0 0 0 0 0 -0.01923 0.04673 0 1.96098 -0.90026 0 -0.93687 -0.49564 0.35635 -2.96593
ILE_778 -7.26512 1.36664 2.69711 -0.47778 0.3274 0.1004 1.28106 -2.10443 -0.0181 -0.11212 -0.11972 -0.16008 0 0 0 0 0 -0.03697 1.20274 0.35455 0 -0.76713 0 0.73287 -0.61508 1.5496 -2.06416
GLU_779 -5.30158 0.20545 5.55286 -0.31314 0.07615 0.3902 2.90141 -2.39625 -0.03801 -0.1386 -3.50204 -0.28221 0 0 -1.15278 0 0 0.0666 0.03179 0 2.84796 -0.01444 0 -2.7348 -0.52425 1.55256 -2.77312
LEU_780 -6.50556 0.64458 1.13582 -0.75703 0.447 0.32743 1.26673 -1.41837 -0 -0 -0.04315 -0.11223 0 0 0 0 0 -0.01029 0.17946 1.99888 0 0.23082 0 0.18072 -0.1372 0.43486 -2.13753
LYS_781 -4.04294 0.25146 3.33387 -0.4681 0.10452 0.34484 1.60848 -1.57046 -0.03189 -0.16311 -1.62912 -0.36295 0 0 0 0 0 -0.02302 0.08112 2.26934 0 -0.09259 0 -1.5107 0.48212 0.53102 -0.88813
ALA_782 -4.88417 0.94025 1.61184 -0.02906 0.02535 0 1.42371 -1.68299 -0 -0 -1.18942 -0.46418 0 0 0 0 0 -0.02726 0 0 0 -0.29509 0 1.8394 1.18102 0.48464 -1.06596
GLY_783 -1.96454 0.15674 1.78657 -4e-05 0 0 0.47121 -0.96795 -0 -0 0.12464 -0.39312 0 0 0 0 0 -0.11142 0 0 0 0.44237 0 0.83697 0.96594 0.29523 1.64259
ASP_784 -4.27072 0.36871 6.423 -0.20292 0.07121 0.63524 3.38499 -2.75213 -0 -0 -3.32073 -1.41912 0 0 -0.60817 0 0 -0.07092 0.14028 0 2.27594 -0.50047 0 -2.3716 -0.00649 0.25857 -1.96535
ASN_785 -3.54491 0.32775 4.22933 -0.17606 0.01566 0.26254 1.70884 -1.85999 -0 -0 -0.56024 -0.40125 0 0 0 0 0 -0.08439 0.04349 0 1.56971 0.22774 0 -0.93687 -0.0161 0.24452 1.04975
LYS_786 -3.77562 0.38404 4.90432 -0.3112 0.02838 0.14293 2.02948 -2.15039 -0 -0 -2.70826 -0.00858 0 0 -0.60817 0 0 0.00581 0.0255 1.71453 0 -0.05078 0 -1.5107 -0.16838 0.29494 -1.76215
THR_787 -6.98471 1.0292 6.33311 -0.11492 0.07278 0.05632 3.33068 -3.27038 -0 -0 -2.183 -1.29993 0 0 0 -0.09714 0 0.4227 0.07105 0.1737 0 -0.30238 2.34445 -1.0874 -0.44103 0.81691 -1.12996
MET_788 -8.65202 1.07336 4.49869 -0.29619 0.0701 0.01661 2.41254 -2.67803 -0 -0 -1.10655 -0.01687 0 0 0 0 0 0.15883 0.04714 1.07864 0 0.02138 0 0.60916 -0.09607 0.98357 -1.87571
SER_789 -3.42489 0.36573 4.11166 -0.02614 0 0.06127 1.74067 -1.94517 -0 -0 -1.48358 -0.65452 0 0 0 0 0 -0.00307 0.00215 0.60651 0 0.33922 0.60183 -0.77834 0.3559 0.52641 0.39565
GLN_790 -4.7341 0.47479 4.86639 -0.27304 0.04956 0.21308 2.54092 -2.38941 -0.00295 -0.02436 -1.40774 -0.44018 0 0 0 0 0 -0.07095 0.08398 0 2.83183 -0.22974 0 -0.18838 0.10072 0.3355 1.73592
TYR_791 -9.99572 1.47359 5.43657 -0.62935 0.35703 0.31543 3.38134 -3.45353 -0.01558 -0.13815 -2.32386 -0.36719 0 0 0 -0.09714 0 -0.06747 0.06353 0 3.1949 0.20901 0.00057 1.2797 -0.26528 0.536 -1.10558
CYS_792 -5.31804 0.61831 3.81161 -0.05688 0.00481 0.02015 1.62484 -1.97904 -0 -0 -1.51541 -0.24261 0 0 0 0 0 0.3562 0.01381 0.44504 0 0.17254 0 3.6196 -0.16766 0.56676 1.97401
ASN_793 -2.53234 0.41127 2.81834 -0.17339 0.02249 0.25659 1.43798 -1.41418 -0 -0 -0.56878 -0.3369 0 0 0 0 0 0.2817 0.00025 0 1.42121 0.28968 0 -0.93687 -0.07413 0.40422 1.30716
MET_794 -7.75259 0.97515 4.59252 -0.33837 0.088 0.2049 2.53687 -2.39235 -0.01984 -0.10173 -2.40227 -0.42873 0 0 0 0 0 -0.05662 0.20805 1.35228 0 0.48872 0 0.60916 2.017 0.59972 0.17986
GLY_795 -4.31816 0.26363 4.55222 -4e-05 0 0 2.91918 -2.3167 -0.00918 -0.05652 -1.84079 -0.41958 0 0 0 0 0 -0.09436 0 0 0 0.46545 0 0.83697 2.13778 0.62196 2.74186
TRP_796 -11.2465 2.4522 4.38108 -0.81636 0.00969 0.31636 1.93255 -2.90765 -0.03804 -0.18228 -0.91803 -0.39947 0 0 0 0 0 -0.11962 0.00083 0 1.98627 0.07266 0 1.6906 -0.0286 1.07842 -2.73594
GLU_797 -5.23107 0.38007 4.53804 -0.21584 0.03264 0.33013 1.53485 -2.00601 -0.0057 -0.07268 -0.07571 -0.58479 0 0 0 0 0 0.10553 0.01832 0 2.89969 -0.09554 0 -2.7348 0.01537 1.08722 -0.08029
GLN_798 -5.12888 0.3591 3.802 -0.68281 0.1096 0.78427 1.59685 -1.99333 -0.01121 -0.10109 -0.3818 -0.5415 0 0 0 0 0 -0.04346 0.10128 0 2.31802 -0.19076 0 -0.18838 0.19275 0.52762 0.52825
LEU_799 -8.81109 0.70763 2.09647 -0.70359 0.25999 0.29383 2.20626 -2.4097 -0.0309 -0.19987 -1.86823 0.18357 0 0 0 0 0 -0.01138 0.27429 0.71431 0 -0.23255 0 0.18072 0.23902 0.42802 -6.6832
THR_800 -6.73804 0.35578 4.95328 -0.17799 0.08259 0.13539 2.39066 -2.74887 -0.03354 -0.25587 -0.51313 -2.33931 0 0 0 0 0 0.24243 0.02084 2.34422 0 0.49406 2.51283 -1.0874 0.63268 0.54741 0.81803
MET_801 -6.27509 0.29048 5.23059 -0.72989 0.25172 0.35275 2.18314 -2.63746 -0 -0 -1.82904 -0.06771 0 0 -0.51992 0 0 -0.02344 0.04265 2.51031 0 0.09082 0 0.60916 0.47359 0.76844 0.72112
ASN_802 -6.90061 0.8134 6.06871 -0.18322 0.0158 0.29636 3.65498 -3.08368 -4e-05 -0.00019 -2.98731 -0.74184 0 0 -1.15278 -1.2766 0 -0.03683 0.01626 0 3.65216 0.07444 0 -0.93687 0.09122 0.78856 -1.82808
LEU_803 -8.6919 1.6976 3.97576 -0.64054 0.31937 0.20995 2.57099 -2.75595 -0 -0 -0.06319 0.11273 0 0 0 0 0 -0.01298 0.40293 1.28173 0 -0.30927 0 0.18072 -0.16857 1.09905 -0.79156
SER_804 -4.70323 0.40774 4.74416 -0.03873 0.00016 0.0555 1.96358 -2.35612 -0.01556 -0.14709 -1.34232 -0.54682 0 0 -0.51992 0 0 -0.11272 0.25734 0.15585 0 -0.29676 1.81787 -0.77834 -0.46511 0.90491 -1.01559
GLN_805 -3.95809 0.32864 4.06185 -0.25726 0.07971 0.22691 1.97167 -1.93138 -4e-05 -0.00019 -1.16789 -0.59703 0 0 0 -0.77854 0 -0.01502 0.34334 0 2.79893 -0.1414 0 -0.18838 -0.24888 0.52242 1.04938
ASN_806 -5.77951 0.71785 5.97314 -0.23324 0.01237 0.34928 3.91264 -2.90025 -0.00021 -0.00205 -2.95533 -0.51324 0 0 -1.17979 0 0 0.00536 0.04057 0 2.58429 0.22776 0 -0.93687 -0.01969 1.11346 0.41652
PRO_807 -3.84753 0.95256 2.99367 -0.06603 0 0.04188 1.70952 -1.52253 -0.01529 -0.0803 -0.57366 0.59263 0 0 0 0 0 -0.07383 0.11832 0.18079 0 -0.8265 0 -2.4119 0.24622 1.13721 -1.44476
SER_808 -3.22921 0.30839 2.69461 -0.02618 0.00131 0.02485 1.00799 -1.38092 -0 -0 -0.79865 -0.53853 0 0 -1.17979 0 0 -0.18864 0.00057 1.01254 0 -0.08899 0.60027 -0.77834 0.46239 0.45877 -1.63755
VAL_809 -6.84913 1.53487 2.46527 -0.30486 0.29229 0.07089 1.62219 -2.24607 -0 -0 -0.1727 -0.53027 0 0 0 0 0 0.01814 0.09815 0.27973 0 -0.49004 0 1.9342 0.26103 0.43984 -1.57647
ALA_810 -2.64045 0.14197 2.1058 -0.02358 0 0 0.92378 -1.36327 -0 -0 -0.54724 -0.35838 0 0 0 0 0 -0.07281 0 0 0 -0.37479 0 1.8394 -0.26409 0.49551 -0.13813
SER_811 -2.24396 0.09994 2.99696 -0.0264 0 0.02091 1.1677 -1.3802 -0.01551 -0.08235 -0.77145 0.0172 0 0 0 0 0 -0.02559 0.02351 0.46963 0 0.06592 0.61595 -0.77834 -0.38873 0.28495 0.05014
GLN_812 -2.52136 0.12004 2.44382 -0.25652 0.03784 0.20999 1.01308 -1.02939 -0 -0 -1.57923 -0.41926 0 0 0 -1.20028 0 -0.00928 0.03227 0 3.11514 -0.07986 0 -0.18838 -0.1855 0.15339 -0.34349
ILE_813 -4.41978 0.59515 3.19515 -0.47695 0.39008 0.09652 1.61304 -1.79176 -0 -0 -0.76182 -0.20877 0 0 -0.51635 0 0 0.0079 0.12753 0.72892 0 -0.4959 0 0.73287 -0.05842 0.3645 -0.87809
ARG_814 -3.33741 0.23923 3.81611 -0.47838 0.07923 0.30518 1.68178 -1.63907 -0 -0 -1.29669 -0.07582 0 0 -0.64929 -1.20028 0 0.17557 0.14415 1.38703 0 -0.2101 0 -1.2888 1.19579 1.35116 0.1994
LEU_815 -3.4374 0.55445 3.0229 -0.59775 0.15922 0.16054 1.10959 -1.61488 -0 -0 -0.41985 0.34561 0 0 0 0 0 -0.06849 0.084 0.51638 0 -0.12257 0 0.18072 0.79472 1.60124 2.26842
ASP_816 -4.7407 0.71537 5.23895 -0.12073 0.01868 0.35907 2.97541 -2.39571 -0 -0 -6.13721 -0.41314 0 0 -1.16564 0 0 -0.00783 0.00193 0 3.55927 -0.63079 0 -2.3716 -0.31056 0.83507 -4.59015
SER_817 -2.70727 0.25051 2.30719 -0.04597 0.00686 0.08874 1.06732 -1.19093 -0 -0 -0.73016 -0.28342 0 0 0 0 0 0.0104 0.01203 1.37342 0 0.3315 0.60436 -0.77834 0.55692 0.56666 1.43982
CYS_818 -5.76153 0.88364 4.03401 -0.07123 0 0.04867 2.85057 -2.10355 -0 -0 -3.72815 -0.43993 0 0 0 0 0 -0.05583 0.04702 0.52311 0 -0.14892 0 3.6196 0.90534 1.21466 1.81747
GLU_819 -4.82376 0.6409 5.06242 -0.22003 0.02888 0.31118 2.5952 -2.41362 -0 -0 -1.4533 -0.58829 0 0 0 0 0 -0.06807 0.00512 0 3.1774 -0.30044 0 -2.7348 0.0801 1.13996 0.43886
GLU_820 -3.6413 0.20757 4.93402 -0.44883 0.05913 0.89972 2.09601 -2.17213 -0 -0 -2.18226 -0.45176 0 0 -0.76846 -0.62225 0 0.05137 0.03055 0 3.42026 -0.36037 0 -2.7348 -0.62634 0.38601 -1.92385
ARG_821 -6.87604 0.706 6.44796 -1.22104 0.2835 0.85905 2.36354 -3.04752 -0.01944 -0.11775 -1.76786 0.08501 0 0 0 0 0 -0.02882 0.03702 3.40708 0 -0.14337 0 -1.2888 -0.40626 0.46677 -0.26098
ILE_822 -8.38995 1.11372 5.50079 -0.49826 0.38313 0.09967 2.86919 -3.10126 -0.04073 -0.21321 -1.74579 0.07298 0 0 0 0 0 -0.03252 0.03491 0.63817 0 -0.33683 0 0.73287 -0.05176 0.69194 -2.27295
ASN_823 -3.69096 0.16752 3.83925 -0.19618 0.03367 0.3053 1.37808 -1.91504 -0 -0 -1.26783 -0.3917 0 0 0 0 0 -0.02633 0.04082 0 1.86031 -0.10327 0 -0.93687 0.0299 0.54214 -0.33117
ARG_824 -6.64582 0.8222 6.61322 -0.59659 0.08031 0.40364 4.31706 -3.29665 -0 -0 -4.27101 -0.21225 0 0 -0.76846 -0.62225 0 -0.04228 0.07049 1.78652 0 -0.19486 0 -1.2888 -0.05599 0.48201 -3.41951
THR_825 -7.13268 0.45925 5.14345 -0.19897 0.0965 0.07349 3.26208 -2.92137 -0.01556 -0.13785 -3.05977 -0.08797 0 0 0 0 0 -0.00445 0.06353 0.14375 0 0.10539 2.28319 -1.0874 -0.09708 0.62016 -2.49232
THR_826 -4.33751 0.49695 3.68261 -0.16975 0.07529 0.10452 1.42515 -2.02123 -0.02213 -0.14868 -1.27086 -0.3418 0 0 0 0 0 0.00973 0.09928 1.6426 0 0.14752 2.34213 -1.0874 -0.06588 0.39919 0.95973
ALA_827 -5.16657 0.6837 3.3475 -0.02239 0 0 2.42634 -2.32538 -0 -0 -2.00839 -0.36122 0 0 0 0 0 0.00459 0 0 0 -0.17464 0 1.8394 -0.27189 0.2522 -1.77675
ILE_828 -8.47427 0.66024 3.46821 -0.49932 0.48104 0.09885 2.81423 -2.70392 -0 -0 -2.21094 0.02814 0 0 0 0 0 -0.05713 0.00433 0.4514 0 -0.45944 0 0.73287 -0.11186 0.46017 -5.31739
LEU_829 -8.77595 0.87298 2.32203 -0.50667 0.3881 0.12632 2.44632 -2.62652 -0 -0 -1.48609 0.23862 0 0 0 0 0 0.2551 0.04728 0.3859 0 -0.27207 0 0.18072 -0.02088 0.7359 -5.68889
PHE_830 -5.99749 0.5419 4.40769 -0.90611 0.04426 0.28576 2.70976 -2.63639 -0 -0 -2.55006 -0.06312 0 0 0 0 0 -0.00416 0.10864 0 1.84884 -0.40793 0 1.0402 -0.10243 0.51002 -1.17062
CYS_831 -8.71693 0.94198 5.38917 -0.0472 0 0.01638 2.97128 -3.03794 -0.01691 -0.10454 -3.05529 -0.00393 0 0 0 0 0 -0.03952 0.01265 0.27821 0 0.26268 0 3.6196 0.15931 0.48566 -0.88535
ALA_832 -6.91046 1.14166 3.08191 -0.01917 0 0 2.81743 -2.84641 -0 -0 -2.20709 -0.33743 0 0 0 0 0 0.0628 0 0 0 -0.15977 0 1.8394 0.08476 0.70068 -2.75168
VAL_833 -5.42815 0.36045 4.08512 -0.31005 0.21991 0.07084 2.46543 -2.52195 -0 -0 -2.08614 -0.11909 0 0 0 0 0 -0.07127 4e-05 0.07073 0 -0.35476 0 1.9342 -0.07664 0.42891 -1.33245
VAL_834 -7.66359 0.70245 3.4522 -0.31906 0.29973 0.07274 2.90259 -2.72016 -0 -0 -2.34044 -0.11412 0 0 0 0 0 -0.04178 0.00019 0.11442 0 -0.20023 0 1.9342 -0.10636 0.20579 -3.82145
ILE_835 -10.6181 1.44404 3.84178 -0.51963 0.45187 0.10212 2.83885 -3.28775 -0 -0 -2.70039 0.11524 0 0 0 0 0 -0.03133 0.11737 0.49503 0 -0.40636 0 0.73287 -0.01537 0.35497 -7.08483
VAL_836 -6.54741 0.53201 3.95125 -0.31894 0.23765 0.07362 2.43313 -2.66166 -0.01691 -0.10454 -1.98555 -0.23132 0 0 0 0 0 -0.00349 0.00406 0.12194 0 -0.19609 0 1.9342 -0.02098 0.46921 -2.32983
VAL_837 -5.52791 0.33496 4.55016 -0.31149 0.22883 0.07126 2.53466 -2.57547 -0 -0 -2.12698 -0.13182 0 0 0 0 0 -0.03623 0.00138 0.06035 0 -0.26904 0 1.9342 -0.13926 0.3531 -1.0493
TYR_838 -10.1879 1.09519 4.97108 -0.54265 0.22256 0.24363 3.23674 -3.40857 -0.00647 -0.06962 -2.42188 -0.32805 0 0 0 0 0 -0.01635 0.01627 0 3.09626 0.07684 0.04624 1.2797 -0.17959 0.4613 -2.41527
ILE_839 -9.76006 1.71322 4.04998 -0.52512 0.60549 0.1004 2.85578 -3.24125 -0 -0 -2.52307 0.16923 0 0 0 0 0 -0.04338 0.00998 0.49168 0 -0.41569 0 0.73287 -0.06732 0.56664 -5.28063
LEU_840 -5.43492 0.25124 4.56461 -0.48483 0.2506 0.11338 2.37393 -2.46327 -0 -0 -2.22995 0.24376 0 0 0 0 0 0.15439 0.06267 0.33189 0 -0.28607 0 0.18072 -0.09818 0.45967 -2.01036
LEU_841 -6.8163 0.42185 5.66752 -0.48003 0.19135 0.11255 2.79648 -3.03275 -0 -0 -2.15831 0.21221 0 0 0 0 0 0.01102 0.06752 0.34568 0 -0.2838 0 0.18072 -0.31006 0.37808 -2.69628
ASN_842 -6.46338 0.27061 7.3418 -0.1781 0.0322 0.26324 3.27282 -3.52282 -0 -0 -3.11317 -0.3052 0 0 0 0 0 0.08285 0.00148 0 1.4156 0.41707 0 -0.93687 -0.09871 0.28092 -1.23967
SER_843 -5.35886 0.57947 5.85221 -0.02752 0 0.06283 2.80629 -2.79954 -0.00969 -0.16179 -2.43726 -0.63635 0 0 0 0 0 0.04457 0.00688 0.63643 0 0.3472 0.60485 -0.77834 0.19877 0.25834 -0.81152
MET_844 -6.07389 0.38804 4.95757 -0.5377 0.29325 0.04713 2.57508 -2.64672 -0 -0 -1.9926 -0.10173 0 0 0 0 0 -0.0158 0.20229 1.83543 0 0.10273 0 0.60916 0.53061 0.28603 0.45888
ARG_845 -7.58955 0.31235 7.15523 -0.60922 0.15124 0.37074 2.62289 -3.53601 -0.00647 -0.06962 -2.26385 0.29293 0 0 0 0 0 -0.0125 0.32433 1.89851 0 -0.08231 0 -1.2888 0.19483 0.30674 -1.82854
GLU_846 -6.09418 0.45214 7.63788 -0.4219 0.0581 0.82716 3.58439 -3.36014 -0.01565 -0.21515 -3.61219 -0.54604 0 0 0 -0.44647 0 -0.02589 0.07199 0 3.80027 -0.22333 0 -2.7348 -0.42521 0.35504 -1.33398
LEU_847 -6.80479 0.5818 5.58848 -0.48833 0.24863 0.11473 2.9263 -3.02594 -0 -0 -2.69625 0.23265 0 0 0 0 0 0.07582 0.12137 0.3368 0 -0.27795 0 0.18072 -0.39898 0.48776 -2.79717
ILE_848 -5.91195 0.52587 5.37221 -0.48536 0.29634 0.09641 2.6057 -2.76809 -0.00208 -0.01523 -2.30478 0.09341 0 0 0 0 0 0.0048 0.04057 0.49912 0 -0.40045 0 0.73287 -0.09238 0.514 -1.19902
GLN_849 -7.31323 0.67112 5.86847 -0.2793 0.04187 0.19787 2.50606 -3.06311 -0.0339 -0.4142 -1.73609 -0.47407 0 0 0 0 0 0.05422 0.20907 0 2.69607 -0.19177 0 -0.18838 -0.09961 0.49021 -1.05871
ILE_850 -6.79831 0.63017 4.51689 -0.50195 0.32052 0.10133 2.22846 -2.65671 -0 -0 -1.30725 0.08044 0 0 0 0 0 -0.02437 0.10117 0.56443 0 -0.37702 0 0.73287 -0.13948 0.51631 -2.01248
TYR_851 -4.3071 0.28819 2.98403 -0.62334 0.12488 0.33134 1.35967 -1.79868 -0 -0 -0.88044 -0.23451 0 0 0 0 0 0.00737 0.07463 0 2.50623 0.0666 0.00076 1.2797 -0.03251 0.45825 1.60507
GLN_852 -4.2333 0.3742 3.60966 -0.27107 0.05667 0.20204 1.56536 -1.83087 -0.01744 -0.17039 -1.33227 -0.46035 0 0 0 0 0 -0.02644 0.12339 0 2.69783 0.00668 0 -0.18838 -0.12777 0.46943 0.44698
GLN_853 -5.33711 0.44759 4.91214 -0.36258 0.06688 0.24085 1.86194 -2.34154 -0.0251 -0.15382 -2.67368 -0.27269 0 0 0 0 0 0.01515 0.07557 0 2.59234 -0.031 0 -0.18838 0.49027 0.55825 -0.12491
LYS_854 -4.0414 0.52265 2.17762 -0.29752 0.03208 0.14341 0.70693 -1.05232 -0 -0 0.86919 -0.17693 0 0 0 0 0 0.00561 0.00659 2.12269 0 0.05693 0 -1.5107 0.4917 0.76531 0.82186
LEU_855 -4.89824 0.73932 2.53809 -0.50331 0.27959 0.14424 1.52277 -1.43789 -0 -0 -1.65532 0.09835 0 0 0 0 0 -0.06806 0.05867 0.10081 0 -0.07551 0 0.18072 -0.26016 0.70265 -2.53328
HIS_856 -4.4226 0.51337 3.34834 -0.69071 0.01333 0.7189 0.83265 -1.73914 -0.02946 -0.22611 0.11837 -0.30039 0 0 0 0 0 0.00696 0.05092 0 1.6199 -0.12598 0 -0.45461 0.01265 0.41306 -0.34056
TYR_857 -8.34678 1.04597 4.19309 -0.59795 0.07342 0.31334 1.32412 -2.60917 -0.06003 -0.46279 -0.85651 -0.25462 0 0 0 0 0 -0.06641 0.02713 0 2.13787 -0.23436 0.01489 1.2797 0.026 0.33202 -2.72107
ILE_858 -6.13431 0.37786 3.10445 -0.63274 0.39545 0.1364 1.92122 -1.86407 -0 -0 -1.47907 0.21517 0 0 0 0 0 0.14179 0.04961 0.7552 0 -0.50688 0 0.73287 -0.05401 0.39708 -2.44399
LEU_859 -2.90832 0.26669 1.72856 -0.53 0.25464 0.15733 0.7979 -0.93107 -0 -0 -0.37177 0.09271 0 0 0 0 0 0.10252 0.0018 0.68929 0 -0.02648 0 0.18072 0.26595 0.54966 0.32012
GLU_860 -4.64154 0.47189 5.88029 -0.46995 0.0622 0.71484 3.03981 -2.48402 -0 -0 -3.17829 -1.44749 0 0 -1.0363 0 0 0.06503 0.06781 0 4.48618 -0.00865 0 -2.7348 0.23176 0.50665 -0.47458
THR_861 -4.62531 0.48408 3.34679 -0.19818 0.135 0.07404 2.26315 -1.93119 -0 -0 -2.29964 -0.40548 0 0 -1.0363 0 0 -0.02143 0.00065 0.05862 0 -0.00249 2.27836 -1.0874 0.16869 0.29964 -2.4984
VAL_862 -5.8133 0.40146 3.55918 -0.31786 0.2259 0.0735 1.82935 -2.19575 -0 -0 -0.92644 -0.26645 0 0 0 0 0 -0.06428 0.00155 0.12965 0 -0.24351 0 1.9342 -0.0211 0.23549 -1.45841
ASN_863 -6.05234 0.36825 6.51102 -0.18413 0.02284 0.26696 2.13119 -3.1037 -0.02946 -0.32549 -0.9523 -0.28168 0 0 0 0 0 0.10666 0.19346 0 1.41849 0.45859 0 -0.93687 -0.03101 0.37541 -0.04412
LEU_864 -4.78679 0.28998 5.3265 -0.47956 0.20951 0.10945 2.52292 -2.58186 -0 -0 -2.35969 0.23056 0 0 0 0 0 0.08486 0.04983 0.36389 0 -0.27532 0 0.18072 -0.08261 0.33442 -0.86317
ILE_865 -9.32973 1.68267 4.0487 -0.53678 0.62496 0.10722 2.95295 -3.06452 -0 -0 -2.55931 -0.00517 0 0 0 0 0 -0.03308 0.08205 0.49322 0 -0.43497 0 0.73287 -0.10135 0.51834 -4.82193
SER_866 -5.69813 0.25087 6.80468 -0.02901 0 0.06668 2.82102 -3.05894 -0 -0 -3.58337 -0.52753 0 0 0 -0.44647 0 0.07536 0.03306 0.83465 0 0.33137 0.61641 -0.77834 0.10956 0.57071 -1.60742
TRP_867 -5.54541 0.47356 4.19682 -1.2018 0.0516 0.40153 2.29019 -2.47454 -0 -0 -1.733 -0.3424 0 0 0 0 0 -0.01706 0.0078 0 1.6796 -0.29906 0 1.6906 0.09189 0.30333 -0.42634
VAL_868 -6.13278 0.47196 4.38036 -0.31405 0.2695 0.07309 2.65796 -2.68396 -0 -0 -2.25703 -0.21376 0 0 0 0 0 -0.06547 0.02766 0.10751 0 -0.28526 0 1.9342 -0.04857 0.33693 -1.74173
LEU_869 -9.70159 1.06454 4.31408 -0.67925 0.16761 0.25203 3.21715 -3.39011 -0 -0 -2.6267 0.08562 0 0 0 0 0 0.33958 0.12784 1.00432 0 -0.25775 0 0.18072 -0.21275 0.68116 -5.4335
TYR_870 -7.50575 1.18946 4.60722 -0.85099 0.08719 0.2863 2.7072 -2.8845 -0.00761 -0.14656 -2.55558 -0.32407 0 0 0 0 0 0.00401 0.12021 0 1.885 -0.49567 0.01793 1.2797 -0.01063 0.73083 -1.8663
ILE_871 -6.11815 0.56133 4.4977 -0.50349 0.37081 0.10128 2.4292 -2.63791 -0 -0 -2.08375 0.07278 0 0 0 0 0 -0.03699 0.01244 0.47181 0 -0.48026 0 0.73287 0.20175 0.41743 -1.99115
SER_872 -6.74885 0.30907 5.57388 -0.02306 0 0.02168 3.1036 -3.11812 -0 -0 -2.27835 -0.28171 0 0 0 0 0 0.01855 0.00076 0.49557 0 0.32054 0.61903 -0.77834 0.1523 0.2374 -2.37606
ALA_873 -6.28326 0.69379 2.74768 -0.02178 0 0 2.45287 -2.62692 -0 -0 -2.09239 -0.36376 0 0 0 0 0 -0.0416 0 0 0 -0.20744 0 1.8394 -0.15793 0.20881 -3.85253
LEU_874 -7.00167 0.62369 4.54314 -0.6355 0.19279 0.21396 2.88817 -2.87889 -0 -0 -3.83974 0.09132 0 0 0 0 0 0.28075 0.15435 0.99366 0 -0.26505 0 0.18072 -0.33914 0.60833 -4.18909
VAL_875 -5.77473 0.73437 3.87883 -0.31522 0.22697 0.07356 2.19534 -2.46407 -0 -0 -1.19796 -0.19897 0 0 0 0 0 -0.03208 0.04604 0.12068 0 -0.22721 0 1.9342 -0.19941 0.64253 -0.55712
MET_876 -10.6382 1.46838 4.06913 -0.57227 0.33023 0.08195 2.85816 -2.92133 -0 -0 -3.08164 -0.10341 0 0 -1.39266 0 0 -0.02313 0.15661 2.10286 0 0.03479 0 0.60916 -0.00175 0.61301 -6.41011
VAL_877 -8.38121 1.29182 2.07931 -0.32949 0.61885 0.0764 2.79752 -2.53886 -0.01153 -0.04421 -2.23476 -0.57122 0 0 0 0 0 0.29865 0.00461 0.38888 0 -0.32421 0 1.9342 0.171 0.94521 -3.82903
THR_878 -5.15482 0.83804 5.36454 -0.21167 0.14077 0.07548 3.09975 -2.56911 -0 -0 -4.35609 0.06653 0 0 0 0 0 -0.04342 0.07968 0.04181 0 0.03227 2.32581 -1.0874 5.75326 2.00992 6.40536
PRO_879 -4.75138 0.95757 3.22453 -0.07676 0 0.04664 1.42132 -1.47317 -0 -0 0.10581 0.61145 0 0 0 0 0 -0.13262 0.00053 0.41934 0 -0.55078 0 -2.4119 5.51249 1.67183 4.57489
ALA_880 -5.2821 0.59705 2.52019 -0.02368 0 0 2.87478 -2.26063 -0 -0 -2.93595 -0.37647 0 0 0 0 0 -0.03803 0 0 0 -0.36767 0 1.8394 -0.47037 0.33988 -3.5836
PHE_881 -7.5786 0.91444 1.0838 -0.65606 0.08854 0.40985 1.47845 -1.95218 -0.00928 -0.03188 -1.53597 0.26115 0 0 0 0 0 -0.06148 0.09866 0 2.23269 -0.18744 0 1.0402 -0.11493 0.3518 -4.16824
GLN_882 -4.45219 0.55698 3.90762 -0.67713 0.08476 0.46926 1.77928 -1.82588 -0.00068 -0.0018 -2.02334 -0.21981 0 0 -0.95381 0 0 0.4912 0.12217 0 2.67211 0.12097 0 -0.18838 0.3076 1.11826 1.2872
PRO_883 -2.86157 0.64246 2.7374 -0.12673 0.00125 0.09408 0.97372 -1.11543 -0 -0 -1.13988 0.22334 0 0 -0.95381 0 0 -0.05051 0.11628 0.16359 0 -1.09652 0 -2.4119 -0.27925 1.13216 -3.95132
ASP_884 -1.20425 0.0997 1.69718 -0.12574 0.0205 0.39434 0.34691 -0.72635 -0 -0 -0.23525 -0.91026 0 0 0 0 0 -0.01384 0.01823 0 2.81483 -0.5826 0 -2.3716 -0.35698 0.25325 -0.88193
GLY_885 -1.17715 0.05391 1.36992 -0.00022 0 0 0.15115 -0.6687 -0.00068 -0.0018 0.48431 -0.15716 0 0 0 0 0 -0.00106 0 0 0 -0.87261 0 0.83697 0.08212 0.07687 0.17587
GLY_886 -0.73953 0.01563 0.87295 -0.00018 0 0 0.10474 -0.40611 -0 -0 0.4875 -0.17202 0 0 0 0 0 -0.08135 0 0 0 -1.18991 0 0.83697 0.14839 0.59381 0.47089
ILE_887 -3.77789 0.39752 2.40062 -0.48191 0.39186 0.09763 1.71317 -1.42834 -0 -0 -0.93798 0.29467 0 0 0 0 0 -0.08417 0.02464 0.49222 0 -0.47826 0 0.73287 -0.14324 0.90442 0.11783
ASN_888 -5.75773 0.24498 5.32935 -0.17419 0.01736 0.26528 2.32456 -2.70267 -0.01683 -0.12659 -1.43782 -0.33001 0 0 0 -0.49806 0 -0.03786 0.00635 0 1.45886 0.2272 0 -0.93687 -0.24487 0.5552 -1.83434
THR_889 -3.7621 0.39904 3.62543 -0.20229 0.16345 0.07639 1.47507 -1.84658 -0.0119 -0.09408 -0.80239 -0.5384 0 0 0 0 0 -0.0232 0.00691 0.09215 0 -0.0007 2.3057 -1.0874 0.02204 0.30352 0.10065
ILE_890 -4.95519 0.25771 3.79589 -0.49501 0.3237 0.10192 2.12316 -2.19601 -0 -0 -1.02225 -0.11622 0 0 0 0 0 -0.00967 0.0057 0.63277 0 -0.46238 0 0.73287 0.01836 0.30737 -0.95728
HIS_891 -7.41729 0.37669 6.60747 -0.8476 0.05705 0.90363 3.64723 -3.56059 -0.018 -0.1188 -2.7373 -0.84154 0 0 -0.78563 0 0 0.06706 0.17336 0 2.58413 -0.25298 0 -0.45461 0.15144 0.42887 -2.0374
TYR_892 -7.53074 0.55554 6.03365 -1.13611 0.14437 0.51079 2.74711 -3.33899 -0.02972 -0.32199 -2.33694 -0.29683 0 0 0 0 0 -0.00888 0.32789 0 2.03243 -0.39464 3e-05 1.2797 0.18135 0.45193 -1.13005
SER_893 -4.66268 0.27282 5.1403 -0.02768 0 0.06398 2.54146 -2.6056 -0 -0 -2.02948 -0.59197 0 0 0 0 0 -0.00303 0.0001 0.68138 0 0.34978 0.60004 -0.77834 0.15166 0.32182 -0.57542
ALA_894 -6.29094 0.43159 4.33088 -0.02234 0 0 3.09786 -3.01366 -0 -0 -2.72461 -0.35516 0 0 0 0 0 -0.02624 0 0 0 -0.24922 0 1.8394 -0.08602 0.22565 -2.84279
ALA_895 -5.75563 0.51254 4.48649 -0.02138 0 0 2.74688 -2.7563 -0 -0 -2.27765 -0.34483 0 0 0 0 0 -0.00703 0 0 0 -0.1565 0 1.8394 -0.33747 0.26051 -1.81097
SER_896 -3.90187 0.12616 4.68067 -0.0264 0 0.06153 2.12036 -2.21473 -0.01136 -0.16117 -2.50692 -0.59643 0 0 0 0 0 -0.00134 0.00174 0.72642 0 0.33176 0.60002 -0.77834 -0.03381 0.17605 -1.40764
ILE_897 -6.58613 0.33547 5.17481 -0.50714 0.38697 0.10317 2.98018 -2.83505 -0 -0 -2.17182 0.02148 0 0 0 0 0 -0.05895 0.06341 0.51446 0 -0.45725 0 0.73287 0.11779 0.21118 -1.97456
ALA_898 -6.65075 0.45757 3.50505 -0.0221 0 0 2.7883 -2.89141 -0 -0 -2.79021 -0.33574 0 0 0 0 0 -0.0284 0 0 0 -0.2417 0 1.8394 -0.14681 0.34043 -4.17638
VAL_899 -6.4772 0.351 4.36084 -0.30425 0.14697 0.06719 2.60648 -2.80361 -0 -0 -2.33563 -0.20297 0 0 0 0 0 -0.00536 0.00536 0.11341 0 -0.37671 0 1.9342 -0.18318 0.49369 -2.60976
PHE_900 -6.40593 0.40846 4.33095 -1.08867 0.15731 0.49232 2.67484 -2.55288 -0 -0 -2.72956 0.06611 0 0 0 0 0 -0.0151 0.14302 0 1.80413 -0.44244 0 1.0402 -0.00621 0.56273 -1.56072
LEU_901 -9.43112 1.19761 4.11946 -0.51206 0.2629 0.13149 2.79951 -3.08719 -0 -0 -2.91313 0.22033 0 0 0 0 0 0.06958 0.08582 0.2874 0 -0.30573 0 0.18072 -0.17897 1.00711 -6.06629
SER_902 -6.81851 0.38648 6.12274 -0.03522 0.00012 0.04365 3.0329 -3.09765 -0.014 -0.18596 -2.62554 -0.69921 0 0 0 0 0 0.21682 0.09423 0.60432 0 0.22209 1.92628 -0.77834 -0.35103 0.96233 -0.99348
TRP_903 -7.48912 0.96095 4.4121 -1.36124 0.1077 0.55434 2.6462 -2.79296 -0 -0 -2.03287 -0.36892 0 0 0 0 0 -0.01417 0.21753 0 1.69056 -0.26987 0 1.6906 -0.06622 0.36193 -1.75344
PHE_904 -9.05714 1.04184 3.22501 -0.72903 0.06166 0.23297 2.66384 -2.74479 -0 -0 -2.23005 -0.07141 0 0 0 0 0 0.04613 0.05196 0 2.67298 -0.23162 0 1.0402 0.04786 0.55548 -3.4241
ARG_905 -9.28275 0.63167 7.40783 -0.58122 0.10022 0.34554 3.35331 -3.73623 -0.00144 -0.01283 -2.80793 0.3126 0 0 0 0 0 0.06193 0.068 2.45532 0 -0.07887 0 -1.2888 -0.13175 0.65478 -2.53062
LEU_906 -8.41477 0.97005 4.55167 -0.69739 0.24521 0.28951 2.88223 -2.95623 -0 -0 -2.44524 0.09823 0 0 0 0 0 -0.00019 0.02055 0.95931 0 -0.25319 0 0.18072 -0.19694 0.54906 -4.21741
LEU_907 -7.81071 0.77983 3.63132 -0.68366 0.21548 0.24929 2.45291 -2.67858 -0 -0 -1.80096 0.11526 0 0 0 0 0 -0.00815 0.0092 0.92448 0 -0.21459 0 0.18072 -0.18269 0.43492 -4.38594
LEU_908 -7.5398 0.841 2.90855 -0.47807 0.18061 0.1031 2.02683 -2.43376 -0 -0 -1.23535 0.24821 0 0 0 0 0 0.16651 0.1052 0.367 0 -0.26991 0 0.18072 -0.21627 0.38934 -4.65608
PHE_909 -10.8255 1.23152 4.90575 -0.96036 0.13088 0.31855 3.24436 -3.35312 -0 -0 -2.42219 -0.01233 0 0 0 0 0 0.03609 0 0 1.84714 -0.45529 0 1.0402 -0.11826 0.53228 -4.86024
LEU_910 -8.72961 1.79336 4.13045 -0.52634 0.23398 0.1456 2.93561 -2.93348 -0 -0 -2.60051 0.22708 0 0 0 0 0 0.08211 0.09244 0.29878 0 -0.15324 0 0.18072 -0.10779 0.73095 -4.1999
GLN_911 -7.23555 1.047 5.10809 -0.39854 0.10227 0.29598 2.80121 -2.86755 -0 -0 -1.2534 -0.8059 0 0 0 0 0 -0.14882 0.00101 0 3.39 0.13337 0 -0.18838 0.25685 0.65148 0.88914
ARG_912 -9.0244 1.1888 5.42234 -0.91278 0.22651 0.65863 2.45466 -2.8588 -0 -0 -2.69206 0.79825 0 0 0 -0.85765 0 -0.08717 0.261 2.04483 0 -0.07451 0 -1.2888 0.22788 0.59645 -3.91682
PHE_913 -8.37606 0.66252 4.49803 -0.58842 0.037 0.32711 2.97435 -2.80592 -0.00128 -0.01773 -3.5439 0.27953 0 0 0 0 0 0.11809 0.18513 0 2.23241 -0.29532 0 1.0402 -0.30422 0.73789 -2.84059
ASP_914 -3.94406 0.1835 4.5706 -0.10903 0.00413 0.32961 2.25722 -2.0366 -0 -0 -2.73304 -0.54065 0 0 -0.77784 -0.952 0 -0.07358 0.00199 0 1.69424 0.06126 0 -2.3716 -0.19072 0.68518 -3.9414
GLN_915 -2.97489 0.33105 2.22188 -0.75411 0.29492 1.10373 0.29469 -1.20585 -0 -0 -0.37624 -2.33974 0 0 0 0 0 -0.06517 0.01638 0 3.50885 -0.18559 0 -0.18838 -0.34832 0.5456 -0.12119
VAL_916 -7.02909 1.06343 3.58271 -0.31194 0.44256 0.07331 2.51253 -2.58199 -0.00137 -0.01464 -2.35292 -0.55986 0 0 0 0 0 0.12537 0.06117 0.32224 0 -0.44947 0 1.9342 -0.16108 0.48253 -2.86231
GLY_917 -4.7457 0.55755 4.7929 -4e-05 0 0 2.60518 -2.54592 -0.00602 -0.0436 -2.65227 -0.37542 0 0 0 0 0 -0.11535 0 0 0 0.08207 0 0.83697 0.88987 0.60133 -0.11845
ILE_918 -7.13988 0.77527 3.08175 -0.668 0.48091 0.15506 1.74492 -2.34849 -0.00128 -0.01773 -0.7819 0.29479 0 0 0 0 0 0.17831 0.02944 0.56317 0 -0.31321 0 0.73287 0.72233 0.75814 -1.75351
TYR_919 -6.3324 0.474 3.84386 -1.08135 0.12577 0.47721 2.31459 -2.45692 -0 -0 -1.73874 -0.29554 0 0 0 0 0 0.01849 0.25482 0 1.76174 -0.44402 0.00042 1.2797 0.02954 0.65001 -1.11881
VAL_920 -9.42738 1.11772 4.06975 -0.33094 0.3288 0.07662 2.81083 -3.15596 -0 -0 -2.31757 -0.3387 0 0 0 0 0 -0.05405 0.02275 0.15898 0 -0.20263 0 1.9342 -0.04375 0.56982 -4.7815
VAL_921 -6.94869 0.41956 5.06119 -0.30878 0.21842 0.07046 2.47275 -2.95258 -0.00137 -0.01464 -2.20329 -0.13994 0 0 0 0 0 -0.01314 0.0001 0.04635 0 -0.2952 0 1.9342 -0.1421 0.54749 -2.24921
MET_922 -9.32114 1.02664 6.13736 -0.35759 0.09761 0.08619 2.86861 -3.15071 -0.01507 -0.10164 -2.30138 0.04642 0 0 0 0 0 -0.00053 0.03788 1.78111 0 0.07757 0 0.60916 0.10891 0.49709 -1.87352
PHE_923 -9.13395 0.91076 4.01267 -0.74603 0.04182 0.15509 2.86385 -2.89649 -0 -0 -2.41073 -0.20936 0 0 0 0 0 -0.01284 0.50164 0 1.76543 -0.55123 0 1.0402 0.28219 0.96706 -3.4199
LEU_924 -7.17794 0.54039 4.70944 -0.50475 0.31756 0.12209 2.60906 -2.84397 -0 -0 -2.45002 0.25325 0 0 0 0 0 -0.00725 0.02475 0.41432 0 -0.26298 0 0.18072 0.02755 0.94262 -3.10517
GLU_925 -6.18874 0.15998 7.47221 -0.19626 0.01494 0.23741 2.83306 -3.34456 -0.0559 -0.35924 -2.42511 -0.53939 0 0 0 0 0 -0.01907 0.18886 0 3.02653 -0.29284 0 -2.7348 -0.38957 0.47781 -2.13467
ILE_926 -7.9937 0.81873 5.00745 -0.5074 0.47053 0.10009 2.92025 -3.04656 -0 -0 -2.6511 0.06538 0 0 0 0 0 -0.06251 0.12547 0.51255 0 -0.44708 0 0.73287 -0.25279 0.41574 -3.79207
LEU_927 -6.05956 0.57563 4.42728 -0.47518 0.18097 0.10868 2.37809 -2.56528 -0.00906 -0.05804 -2.20468 0.22135 0 0 0 0 0 -0.03938 0.06812 0.45606 0 -0.24522 0 0.18072 -0.09449 0.43326 -2.72075
GLN_928 -5.09999 0.28271 5.79227 -0.27576 0.06505 0.22751 2.50483 -2.70068 -0.0143 -0.15498 -2.19537 -0.47096 0 0 0 0 0 -0.02942 0.10517 0 2.7351 0.04671 0 -0.18838 -0.14749 0.3153 0.79732
THR_929 -5.88298 0.44823 5.27312 -0.20641 0.18786 0.07769 2.52296 -2.72735 -0 -0 -3.08764 -0.44397 0 0 0 -0.7065 0 0.0067 0.00184 0.14558 0 0.00736 2.30968 -1.0874 -0.02389 0.34832 -2.83681
LEU_930 -7.81184 0.71092 3.31133 -0.52079 0.30133 0.1175 2.74357 -2.75194 -0 -0 -2.18635 0.07732 0 0 0 0 0 0.23922 0.11113 3.23378 0 -0.30589 0 0.18072 -0.13824 0.5698 -2.11842
ILE_931 -4.93626 0.64914 4.65731 -0.50021 0.34064 0.10387 2.50461 -2.4071 -0.03034 -0.16494 -2.24292 -0.0807 0 0 0 0 0 -0.02765 0.09024 0.81121 0 -0.23643 0 0.73287 -0.2037 0.61176 -0.3286
LYS_932 -3.52621 0.32572 3.5287 -0.31133 0.02725 0.15456 1.53388 -1.70902 -0 -0 -1.2064 -0.04287 0 0 0 0 0 -0.13052 0.02135 1.7436 0 -0.02895 0 -1.5107 -0.09246 0.56122 -0.66218
VAL_933 -6.09713 0.82155 3.19541 -0.30854 0.14358 0.06877 2.85333 -2.39931 -0 -0 -2.32434 -0.36866 0 0 0 0 0 -0.04958 3e-05 0.09832 0 0.14617 0 1.9342 -0.03147 0.45581 -1.86185
LEU_934 -4.50581 0.31682 4.57844 -0.68636 0.2163 0.27253 2.7075 -2.26287 -0 -0 -2.51771 0.0392 0 0 0 0 0 0.10225 0.003 1.14599 0 -0.25892 0 0.18072 -0.15765 0.33534 -0.49124
MET_935 -4.2905 0.40721 3.87599 -0.77916 0.26284 0.21528 1.47763 -2.01274 -0.03034 -0.16494 -0.85891 -0.02789 0 0 0 0 0 0.02643 0.14077 0.9072 0 -0.19196 0 0.60916 -0.3223 0.38337 -0.37285
VAL_936 -6.10112 0.4903 3.56194 -0.29331 0.16881 0.06531 2.55089 -2.37991 -0 -0 -1.7085 -0.07114 0 0 0 0 0 -0.07131 2e-05 0.04788 0 -0.36849 0 1.9342 -0.15925 0.50548 -1.8282
PHE_937 -9.54458 1.02924 3.50926 -0.54379 0.46726 0.22795 2.43921 -2.72301 -0.00059 -0.00441 -1.50615 -0.19667 0 0 0 0 0 -0.01775 0.00815 0 4.56127 -0.20491 0 1.0402 -0.0642 0.60504 -0.91845
SER_938 -5.04118 0.20183 5.36515 -0.0272 0 0.06325 2.48122 -2.58342 -0.0069 -0.04544 -2.34086 -0.6137 0 0 0 0 0 -0.01803 0.00286 0.63977 0 0.3486 0.60001 -0.77834 0.07233 0.38007 -1.29998
ILE_939 -5.13457 0.22294 4.42373 -0.49757 0.33518 0.10214 2.45949 -2.45767 -0 -0 -2.36168 0.01852 0 0 0 0 0 -0.05063 0.03383 0.51705 0 -0.4221 0 0.73287 0.17145 0.22475 -1.68227
LEU_940 -7.17639 0.64577 3.80054 -0.68503 0.25667 0.18241 2.28463 -2.42369 -0 -0 -2.22376 0.2987 0 0 0 0 0 0.00983 0.07982 3.04661 0 -0.27522 0 0.18072 -0.11449 0.44984 -1.66303
ILE_941 -9.28019 0.99972 4.5922 -0.51402 0.44238 0.10211 2.80708 -3.06608 -0 -0 -2.3707 0.07102 0 0 0 0 0 -0.04676 0.04621 0.47998 0 -0.46849 0 0.73287 -0.08922 0.49754 -5.06436
ILE_942 -6.47219 0.44362 4.5794 -0.49945 0.34735 0.09918 2.53372 -2.6544 -0.00784 -0.05209 -2.32774 0.04862 0 0 0 0 0 -0.06063 0.03443 0.4787 0 -0.48112 0 0.73287 0.12102 0.45191 -2.68464
ALA_943 -3.67784 0.12855 3.64723 -0.02132 0 0 1.99151 -2.12892 -0.0069 -0.04544 -1.92676 -0.34544 0 0 0 0 0 0.03325 0 0 0 -0.19603 0 1.8394 -0.06748 0.36108 -0.41514
PHE_944 -9.73581 1.30542 2.63864 -0.94 0.12725 0.36599 2.5947 -2.59 -0 -0 -2.55129 0.04077 0 0 0 0 0 0.00592 1e-05 0 2.01064 -0.31672 0 1.0402 -0.10326 0.26802 -5.8395
GLY_945 -5.03286 0.27257 4.95532 -5e-05 0 0 2.68748 -2.68998 -0 -0 -3.40473 -0.40904 0 0 0 0 0 0.03103 0 0 0 0.53034 0 0.83697 0.2727 0.26633 -1.68391
LEU_946 -5.94494 0.42544 4.45425 -0.4838 0.21422 0.11074 2.40012 -2.58956 -0 -0 -2.1288 0.21881 0 0 0 0 0 -0.00684 0.01225 0.41515 0 -0.26311 0 0.18072 0.12599 0.306 -2.55336
ALA_947 -4.89401 0.32147 3.98125 -0.02134 0 0 2.60062 -2.49307 -0.00725 -0.04769 -2.287 -0.36099 0 0 0 0 0 -0.00821 0 0 0 -0.20105 0 1.8394 -0.26285 0.32684 -1.51387
PHE_948 -11.5401 1.85156 3.07105 -0.84438 0.237 0.38286 2.87583 -3.01623 -0 -0 -2.02169 0.01706 0 0 0 0 0 0.31257 0.42775 0 2.217 0.02497 0 1.0402 -0.16616 1.5343 -3.59644
TYR_949 -7.5034 0.83698 5.37144 -0.96926 0.0919 0.36791 2.40367 -2.98674 -0.01026 -0.04682 -1.95028 -0.30356 0 0 -0.5273 0 0 0.08861 0.06325 0 2.11314 -0.30606 0.02 1.2797 -0.04715 1.94313 -0.0711
ILE_950 -3.82961 0.22755 3.96261 -0.50411 0.37538 0.10401 1.51952 -1.90866 -0.02784 -0.14821 -0.50291 0.02702 0 0 0 0 0 -0.06791 0.02307 0.53254 0 -0.48951 0 0.73287 0.00709 0.88876 0.92167
LEU_951 -8.29219 0.80216 3.59479 -0.47978 0.16577 0.12131 2.78657 -2.63311 -0 -0 -2.37214 0.2412 0 0 0 0 0 0.00423 0.32704 0.30351 0 -0.30349 0 0.18072 -0.13935 0.70668 -4.98608
LEU_952 -7.10765 0.77097 2.06172 -0.45758 0.25845 0.073 1.63393 -1.9641 -0.0004 -0.0015 -1.14073 0.33294 0 0 0 0 0 -0.00202 0.65386 0.43763 0 -0.10286 0 0.18072 -0.42223 0.71224 -4.08361
SER_953 -3.20326 0.36322 3.44409 -0.01841 0 0.02889 1.25855 -1.54317 -0.0013 -0.03208 -1.76266 -0.84779 0 0 -0.0893 0 0 -0.0905 0.01002 1.24197 0 -0.00667 0.60134 -0.77834 0.3367 0.44594 -0.64276
LYS_954 -2.13892 0.10035 2.57336 -0.43125 0.0682 0.2353 1.03038 -1.08663 -0 -0 -1.57889 0.57923 0 0 -0.0893 0 0 -0.07581 0.048 1.85728 0 0.01708 0 -1.5107 0.3108 0.17988 0.08836
ILE_955 -5.60539 0.79541 1.76291 -0.56055 0.34461 0.16812 1.12075 -1.5553 -0.00389 -0.01098 -0.98989 0.24732 0 0 0 0 0 0.17429 0.08857 1.81546 0 0.21305 0 0.73287 -0.46876 0.4758 -1.25559
ILE_956 -7.73623 0.85502 3.55641 -0.496 0.42949 0.12689 1.9797 -2.35685 -0.00195 -0.01272 -0.52078 -0.23339 0 0 0 0 0 -0.05544 0.14814 0.31084 0 -0.60622 0 0.73287 -0.37308 1.02681 -3.22648
ASP_957 -3.15156 1.03483 2.71946 -0.11676 0.00072 0.35757 0.54921 -1.41503 -0.00389 -0.01098 -0.01809 -0.77076 0 0 0 0 0 0.82402 0.01881 0 2.80197 -0.24659 0 -2.3716 5.54243 1.72125 7.46501
PRO_958 -2.81663 0.91679 0.99298 -0.07619 0 0.04631 0.03367 -0.46119 -0 -0 -0.09268 0.56663 0 0 0 0 0 -0.14022 0.03883 0.46078 0 -0.52363 0 -2.4119 5.53579 1.41034 3.47969
GLN_959 -5.68955 0.90444 5.2294 -0.29152 0.05331 0.26177 3.37303 -2.52986 -0.00227 -0.07336 -2.6657 -0.80963 0 0 0 -0.90434 0 0.24517 0.03039 0 3.04246 -0.05831 0 -0.18838 -0.22372 1.04845 0.75179
PRO_960 -3.57333 0.73695 2.67477 -0.06843 0 0.04221 1.32425 -1.29661 -0 -0 -0.91234 0.57569 0 0 0 0 0 -0.21125 0.0453 0.21313 0 -0.97517 0 -2.4119 0.35124 1.04342 -2.44206
ASN_961 -2.6693 0.33265 3.05486 -0.17981 0.02666 0.26912 1.5335 -1.46556 -0 -0 -0.72865 -0.3402 0 0 0 0 0 -0.08844 0.00994 0 1.53301 0.06277 0 -0.93687 0.34218 0.42362 1.17948
HIS_962 -8.45192 1.23679 5.77181 -0.48059 0.04867 0.55063 3.29168 -3.22149 -0.01521 -0.13708 -2.54196 -0.20464 0 0 0 0 0 0.38589 0.0774 0 1.82602 -0.27698 0 -0.45461 -0.19065 0.49392 -2.29231
LEU_963 -6.83787 1.07061 4.05842 -0.50376 0.24214 0.13363 2.11651 -2.6365 -0 -0 -1.65564 0.07958 0 0 0 0 0 0.03405 0.0285 0.2775 0 -0.11673 0 0.18072 -0.30811 0.74987 -3.08708
SER_964 -4.16593 0.41842 3.95383 -0.03223 0.00087 0.05389 1.95323 -1.90784 -0 -0 -0.70605 -0.96364 0 0 0 0 0 -0.0788 0.01139 0.14882 0 -0.38892 0.76738 -0.77834 -0.37318 0.61043 -1.47666
PHE_965 -7.81355 1.00308 1.99897 -0.97047 0.24393 0.65567 1.65077 -2.16784 -0 -0 -0.47328 -0.92469 0 0 0 0 0 -0.04487 0.0539 0 3.17945 -0.18836 0 1.0402 -0.13741 0.40828 -2.48621
SER_966 -3.44483 0.42763 2.75639 -0.02849 1e-05 0.0448 1.29666 -1.46159 -0 -0 -1.13353 -1.04345 0 0 -0.5273 0 0 -0.04945 0.01334 0.1872 0 -0.05449 0.60309 -0.77834 -0.28113 0.44188 -3.0316
ASN_967 -5.36603 0.687 4.4662 -0.15738 0.0075 0.20806 2.16202 -2.18965 -0 -0 -1.72102 -0.83545 0 0 -1.03189 0 0 -0.00664 0.00127 0 1.96195 -0.10709 0 -0.93687 -0.27432 0.44754 -2.68478
ILE_968 -6.27694 1.03538 3.31778 -0.50999 0.32817 0.10579 2.12392 -2.07888 -0 -0 -1.86219 -0.02079 0 0 -1.03189 0 0 0.12548 0.04123 0.52421 0 -0.50614 0 0.73287 5.86419 1.57381 3.486
PRO_969 -4.56683 0.66569 3.06874 -0.06858 0 0.04301 1.39909 -1.46027 -0 -0 -1.29888 0.64041 0 0 0 0 0 -0.10889 0.01053 0.15596 0 -0.14211 0 -2.4119 5.88892 1.56621 3.38111
MET_970 -6.56592 0.58424 5.90761 -0.59365 0.22749 0.13846 2.74162 -2.83183 -0 -0 -1.47577 0.07056 0 0 0 0 0 0.05128 0.03883 1.23401 0 0.10344 0 0.60916 0.31594 0.26252 0.818
SER_971 -6.01245 0.20369 6.48645 -0.0279 0 0.06481 3.60868 -3.08463 -0.00986 -0.04532 -4.02785 -0.53969 0 0 0 0 0 0.00694 0.01708 0.76773 0 0.33099 0.62791 -0.77834 0.27705 0.18761 -1.94712
LEU_972 -8.0097 0.54904 4.19856 -0.51983 0.21734 0.11612 2.78152 -2.90877 -0 -0 -2.4162 0.1333 0 0 0 0 0 0.07029 0.17731 3.39043 0 -0.25433 0 0.18072 -0.07123 0.33164 -2.03379
LEU_973 -4.5749 0.29428 5.11226 -0.46677 0.18016 0.10591 2.4361 -2.4409 -0 -1e-05 -2.06006 0.22279 0 0 0 0 0 0.09169 0.09856 0.42435 0 -0.2607 0 0.18072 -0.25415 0.35117 -0.55951
ARG_974 -5.74375 0.32996 6.06117 -1.0376 0.33151 0.6514 2.70982 -2.78281 -2e-05 -0.00054 -2.77092 0.44241 0 0 0 0 0 -0.01218 0.0743 2.58039 0 -0.10513 0 -1.2888 -0.33148 0.26027 -0.63199
THR_975 -8.88569 1.35127 6.34974 -0.21417 0.17739 0.0767 3.93327 -3.53601 -0 -0 -3.81291 -0.13629 0 0 0 0 0 0.14473 0.00045 0.08121 0 0.00585 2.27645 -1.0874 -0.18619 0.50431 -2.95727
PHE_976 -6.82426 0.73559 4.13762 -1.00848 0.10451 0.38798 2.44662 -2.64244 -0 -0 -1.56511 0.00765 0 0 0 0 0 -0.00523 0.0914 0 1.77796 -0.50537 0 1.0402 0.08944 0.53589 -1.19604
SER_977 -5.00093 0.27726 5.80843 -0.02285 0 0.02138 2.40678 -2.74634 -0 -1e-05 -2.43896 -0.2915 0 0 0 0 0 0.02883 0.00058 0.48849 0 0.30227 0.6076 -0.77834 0.04806 0.35662 -0.93261
MET_978 -10.255 1.81075 6.38765 -0.41954 0.10721 0.17336 2.92897 -3.37575 -0 -0 -2.18293 0.21133 0 0 0 0 0 0.29142 0.28024 2.22084 0 -0.17714 0 0.60916 -0.18883 0.95776 -0.62049
MET_979 -10.7587 1.31712 3.76231 -0.618 0.52734 0.15933 2.42786 -2.42055 -0 -0 -1.73378 -0.42882 0 0 0 0 0 -0.06405 0.04018 2.72904 0 -0.04109 0 0.60916 -0.27426 1.20858 -3.55837
LEU_980 -5.49404 0.59439 2.44044 -0.50586 0.16786 0.1389 1.61015 -1.60538 -2e-05 -9e-05 -0.91816 0.09314 0 0 0 0 0 -0.06301 0.26261 0.13138 0 -0.16184 0 0.18072 -0.39692 0.67094 -2.85478
GLY_981 -2.45067 0.27178 2.80579 -8e-05 0 0 1.61494 -1.38634 -0 -0 -1.73925 -0.32086 0 0 0 0 0 -0.1526 0 0 0 -1.53814 0 0.83697 -0.19888 0.71346 -1.54386
GLU_982 -3.17925 0.2763 3.53859 -0.26157 0.05254 0.44566 0.69526 -1.61015 -2e-05 -9e-05 -0.81085 -0.45836 0 0 0 0 0 0.00732 0.00919 0 3.01265 0.24647 0 -2.7348 0.42385 0.55605 0.20878
LEU_983 -5.95033 0.81267 1.20215 -0.65397 0.28262 0.24346 1.25015 -1.3489 -0.01638 -0.16556 -1.62037 0.04467 0 0 0 0 0 0.04074 0.08655 0.71513 0 -0.21423 0 0.18072 0.45997 0.53841 -4.11251
ASP_984 -3.57587 0.23624 5.2105 -0.25766 0.06021 0.86066 1.91179 -2.33727 -0.02961 -0.21424 -3.74037 -0.75824 0 0 -0.52148 0 0 0.02462 0.00609 0 2.00325 -0.6896 0 -2.3716 0.03202 0.74371 -3.40685
PHE_985 -7.48801 0.91053 2.50004 -0.7924 0.02338 0.24905 2.54924 -2.20436 -0 -0 -3.21991 -0.07512 0 0 0 0 0 -0.01767 0.01846 0 1.84622 -0.44771 0 1.0402 -0.08978 0.49325 -4.70457
VAL_986 -5.54136 0.68132 3.82028 -0.31137 0.21089 0.07056 1.79639 -2.45612 -0.00119 -0.01489 -1.40511 -0.24572 0 0 0 0 0 -0.03191 4e-05 0.11527 0 -0.41112 0 1.9342 0.03241 0.52118 -1.23625
GLY_987 -3.02076 0.32456 3.86292 -4e-05 0 0 1.09064 -1.88872 -0.02361 -0.13831 -2.25214 -0.39685 0 0 -0.52148 0 0 -0.08047 0 0 0 0.42751 0 0.83697 0.15096 0.57937 -1.04948
THR_988 -5.27959 0.34974 3.21482 -0.21795 0.34161 0.08156 1.48621 -2.1042 -0.01327 -0.1249 -1.89907 -0.39718 0 0 0 0 0 -0.03902 0.05716 0.57888 0 -0.25032 2.29984 -1.0874 0.22239 0.66418 -2.11651
TYR_989 -11.1622 1.2286 2.36524 -0.67369 0.05469 0.40712 3.14644 -2.84671 -0.01405 -0.06254 -1.58923 -0.07781 0 0 0 0 0 -0.01337 0.2813 0 2.09294 -0.26888 0.05131 1.2797 0.38819 0.71301 -4.69996
VAL_990 -7.34638 1.13577 3.2772 -0.31166 0.28711 0.0713 2.61405 -2.56065 -0 -0 -1.0451 -0.17738 0 0 0 0 0 -0.02156 0.06623 0.13491 0 -0.41207 0 1.9342 0.31345 0.55871 -1.48186
ASN_991 -5.62502 0.1621 5.50018 -0.17638 0.0302 0.26665 2.0652 -2.84099 -0.02361 -0.13831 -1.98322 -0.33193 0 0 -0.48435 0 0 0.00154 0.00018 0 1.44665 0.2152 0 -0.93687 -0.0071 0.30942 -2.55048
THR_992 -8.42028 0.59857 7.79992 -0.11265 0.074 0.04675 3.60369 -4.00485 -0 -0 -2.61501 -1.29373 0 0 0 0 0 0.36403 0.05876 0.86433 0 0.05962 2.32067 -1.0874 0.01656 0.37426 -1.35276
TYR_993 -8.35422 1.0719 3.97175 -0.93295 0.06497 0.3058 2.37734 -2.67097 -0.01001 -0.04948 -1.62076 -0.36033 0 0 0 0 0 -0.00603 0.76492 0 2.3812 -0.44417 0.00017 1.2797 0.10011 0.60536 -1.52568
TYR_994 -4.40487 0.29934 2.41882 -0.63365 0.08094 0.31681 1.09883 -1.60164 -0 -0 -0.90114 -0.28451 0 0 0 0 0 -0.01512 0.04107 0 2.33664 0.18901 0.00102 1.2797 0.08344 0.43831 0.74299
ARG_995 -7.24295 0.53588 7.65899 -0.66241 0.1119 0.48399 3.33159 -3.50783 -0.03946 -0.16035 -2.84922 0.10132 0 0 -0.48435 -0.90434 0 -0.02106 0.06255 2.12115 0 -0.20849 0 -1.2888 -0.02522 0.2992 -2.68792
ASP_996 -2.29062 0.13065 3.18594 -0.12063 0.03033 0.37988 1.23643 -1.4733 -0.01131 -0.08156 -0.58517 -0.74577 0 0 0 0 0 -0.10933 6e-05 0 2.53581 -0.56093 0 -2.3716 -0.30507 0.28379 -0.8724
GLN_997 -6.39497 0.6931 5.16725 -0.28277 0.07604 0.25902 1.78106 -2.50661 -0.04173 -0.2337 -2.64588 -0.76287 0 0 0 0 0 -0.03868 0.05082 0 2.77202 -0.03302 0 -0.18838 -0.32756 0.34271 -2.31416
LEU_998 -8.05208 0.54046 2.48234 -0.50189 0.11482 0.10879 1.31278 -1.97894 -0 -0 -0.49557 0.11324 0 0 0 0 0 0.00467 0.02348 0.81537 0 -0.14173 0 0.18072 0.05704 0.56055 -4.85595
LYS_999 -4.59513 0.6964 4.0899 -0.30576 0.0371 0.14326 1.78603 -1.89316 -0.03183 -0.19406 -1.60582 0.08044 0 0 0 0 0 0.0222 0.02181 1.92816 0 -0.05872 0 -1.5107 -0.02794 0.46999 -0.94781
VAL_1000 -3.76129 1.05418 3.11832 -0.32697 0.45654 0.07937 1.94236 -1.64868 -0 -0 -1.37403 -1.16217 0 0 0 0 0 0.41103 0.01817 0.58573 0 0.58283 0 1.9342 5.57907 0.82319 8.31186
PRO_1001 -7.10919 1.21645 3.43038 -0.08766 0.00011 0.05449 1.87099 -1.83368 -0 -0 -0.80213 0.72263 0 0 0 0 0 -0.1404 0.0044 0.57567 0 -0.37442 0 -2.4119 5.49488 1.08131 1.69194
MET_1002 -4.6804 0.35426 2.75675 -0.70969 0.20512 0.35449 1.3576 -1.70538 -0 -0 -0.91052 -0.15173 0 0 0 0 0 0.0589 0.11833 2.45589 0 -0.08112 0 0.60916 -0.33116 0.54506 0.24556
THR_1003 -4.86174 0.43091 4.36146 -0.19774 0.13421 0.07489 2.40124 -2.25878 -0 -0 -2.2686 -0.42725 0 0 0 0 0 -0.02682 0.00771 0.1403 0 -0.00627 2.34077 -1.0874 -0.02615 0.3693 -0.89997
SER_1004 -7.55985 0.90302 5.8494 -0.02374 0 0.02181 3.30155 -3.13605 -0.00399 -0.04585 -1.75601 -0.36491 0 0 0 0 0 -0.00824 0.00161 0.52321 0 0.32814 0.62301 -0.77834 0.12828 0.3579 -1.63907
PHE_1005 -9.07526 0.60671 3.4303 -0.54968 0.31502 0.2673 2.55016 -2.79759 -0 -0 -2.42692 -0.11204 0 0 0 0 0 0.21857 0.01815 0 2.96272 0.09964 0 1.0402 -0.04588 0.61359 -2.88499
LEU_1006 -4.70431 0.30994 4.92467 -0.70108 0.24067 0.28729 2.63429 -2.48864 -0 -0 -2.18487 0.09894 0 0 0 0 0 -0.0173 0.03506 0.90838 0 -0.22883 0 0.18072 -0.18711 0.59807 -0.29411
ILE_1007 -6.65223 0.47229 4.61582 -0.66278 0.48748 0.15073 2.63245 -2.61663 -0 -0 -2.62413 0.15949 0 0 0 0 0 -0.0432 0.02022 0.56488 0 -0.33012 0 0.73287 -0.12704 0.46114 -2.75877
LEU_1008 -10.5896 1.56873 3.23637 -0.51387 0.37935 0.12922 2.9421 -2.99982 -0 -0 -2.24652 0.21242 0 0 0 0 0 0.2067 0.59658 0.32365 0 -0.28177 0 0.18072 -0.21851 0.78023 -6.29401
SER_1009 -4.80953 0.32287 5.19854 -0.02518 0 0.05905 2.40177 -2.55178 -0 -0 -1.94129 -0.64912 0 0 0 0 0 0.00092 0.0012 0.63013 0 0.34849 0.60585 -0.77834 -0.01608 0.55444 -0.64804
VAL_1010 -5.42309 0.37933 4.45216 -0.30173 0.18023 0.06691 2.94147 -2.5717 -0 -0 -2.54928 -0.04542 0 0 0 0 0 0.01993 0.00095 0.04205 0 -0.30356 0 1.9342 0.12658 0.22363 -0.82736
PHE_1011 -11.7337 2.19828 4.56258 -1.09783 0.17398 0.37883 3.16048 -3.13705 -0 -0 -2.87539 -0.03026 0 0 0 0 0 0.08912 0.38621 0 1.766 -0.50555 0 1.0402 0.02896 0.63135 -4.9638
MET_1012 -6.91759 0.7121 4.23005 -0.40214 0.08226 0.16265 1.87609 -2.41613 -0 -0 -1.57169 0.10909 0 0 0 0 0 0.37529 0.09664 2.15442 0 -0.17379 0 0.60916 -0.11921 0.93362 -0.25917
ILE_1013 -5.58756 0.54005 4.59778 -0.48629 0.33155 0.0951 2.45241 -2.44001 -0 -0 -2.03651 -0.00738 0 0 0 0 0 0.1075 0.01324 0.58168 0 -0.51182 0 0.73287 -0.11036 0.6398 -1.08796
LEU_1014 -6.68388 0.70794 3.72031 -0.53772 0.24799 0.13084 2.99407 -2.46287 -0 -0 -1.96327 0.06297 0 0 0 0 0 -0.00655 0.04513 3.2896 0 -0.26514 0 0.18072 -0.04504 0.66503 0.08012
MET_1015 -10.9948 2.20352 5.35447 -0.28991 0.09656 0.0438 3.07253 -2.91186 -0 -0 -2.1745 -0.17108 0 0 0 0 0 0.11953 0.04791 1.13205 0 0.38508 0 0.60916 5.67139 2.67471 4.86857
PRO_1016 -6.58796 1.09474 3.60576 -0.08072 0 0.04821 0.97541 -1.58221 -0 -0 -0.78496 0.61771 0 0 0 0 0 -0.16704 0.00233 0.44597 0 -0.48285 0 -2.4119 5.56837 2.52758 2.78844
ILE_1017 -5.77149 0.65056 5.08215 -0.63268 0.39982 0.13495 2.54031 -2.70153 -0 -0 -1.90479 0.24168 0 0 0 0 0 0.03877 0.03347 0.69707 0 -0.46258 0 0.73287 0.02682 0.63846 -0.25613
LEU_1018 -5.9765 0.54916 3.94437 -0.51669 0.22787 0.11991 2.37431 -2.49996 -0 -0 -1.67877 0.07633 0 0 0 0 0 0.01283 0.01469 3.31193 0 -0.26924 0 0.18072 0.11803 0.78581 0.77475
LEU_1019 -9.59596 0.95171 3.56732 -0.49422 0.14087 0.11479 3.16293 -2.7778 -0 -0 -2.34377 -0.00162 0 0 0 0 0 0.18094 0.16294 3.15659 0 -0.27077 0 0.18072 -0.21118 0.76316 -3.31334
MET_1020 -8.33175 0.5398 4.92221 -0.75871 0.37667 0.37019 2.33971 -2.86832 -0 -0 -1.8863 -0.14324 0 0 0 0 0 0.09074 0.01808 2.54018 0 -0.03524 0 0.60916 -0.16051 0.54116 -1.83616
ASN_1021 -4.85994 0.26328 5.38387 -0.17421 0.0347 0.26791 2.47129 -2.74238 -0 -0 -2.87131 -0.31912 0 0 0 0 0 0.22648 0.01548 0 1.48744 0.20788 0 -0.93687 -0.06016 0.42924 -1.17643
LEU_1022 -6.41529 0.54386 4.21852 -0.63272 0.1301 0.19915 2.66854 -2.58853 -0.00973 -0.06388 -1.94271 0.09547 0 0 0 0 0 -0.00606 0.02605 0.76668 0 -0.18316 0 0.18072 0.0895 0.38819 -2.5353
LEU_1023 -6.76297 0.49707 4.20587 -0.62368 0.36991 0.22588 2.4471 -2.53334 -0 -0 -1.93139 -0.14776 0 0 0 0 0 -0.00555 0.03431 0.99578 0 -0.16221 0 0.18072 0.21049 0.47268 -2.52707
ILE_1024 -5.43638 0.31979 4.74446 -0.50282 0.35283 0.10066 2.58479 -2.66419 -0 -0 -2.27846 0.04632 0 0 0 0 0 -0.0465 0.04498 0.49538 0 -0.49811 0 0.73287 0.20701 0.44338 -1.35399
GLY_1025 -3.26709 0.12543 3.94042 -4e-05 0 0 1.96384 -2.03236 -0 -0 -2.46624 -0.41696 0 0 0 0 0 -0.02467 0 0 0 0.49801 0 0.83697 0.31317 0.23552 -0.29403
LEU_1026 -7.16611 0.85398 3.69823 -0.47044 0.14113 0.1011 2.07188 -2.61692 -0 -0 -1.55222 0.21712 0 0 0 0 0 0.00092 0.03852 0.56197 0 -0.2325 0 0.18072 0.17043 0.34746 -3.65474
ALA_1027 -5.92783 0.40354 3.59682 -0.02122 0 0 2.72999 -2.70528 -0.00973 -0.06388 -2.2587 -0.35374 0 0 0 0 0 -0.03738 0 0 0 -0.20739 0 1.8394 -0.24506 0.39958 -2.86087
VAL_1028 -5.86659 0.51309 5.20697 -0.3131 0.18732 0.07163 2.72898 -2.88008 -0.01309 -0.08435 -2.62598 -0.15738 0 0 0 0 0 -0.01996 0.00967 0.07183 0 -0.30369 0 1.9342 -0.23565 0.32855 -1.44765
GLY_1029 -3.11954 0.18024 4.2991 -4e-05 0 0 1.85174 -2.0726 -0.00224 -0.04229 -2.37354 -0.42542 0 0 0 0 0 -0.12101 0 0 0 0.26701 0 0.83697 0.54841 0.26036 0.08714
ASP_1030 -5.96336 0.26888 7.9738 -0.1144 0.02284 0.35409 3.24383 -3.42572 -0.00978 -0.04803 -3.14322 -0.26817 0 0 0 -0.7065 0 0.03849 0.00014 0 1.94546 0.19685 0 -2.3716 0.4639 0.27613 -1.26635
ILE_1031 -8.30593 1.00633 5.70375 -0.50399 0.39686 0.10072 2.78985 -3.03444 -0 -0 -2.55948 0.1323 0 0 0 0 0 -0.04145 0.10811 0.46864 0 -0.41712 0 0.73287 -0.05316 0.42745 -3.04867
GLU_1032 -5.96834 0.38841 7.08479 -0.20902 0.02029 0.27394 2.65503 -3.19058 -0.00684 -0.05365 -3.80989 -0.55965 0 0 0 -0.3152 0 -0.02865 0.0369 0 3.02609 -0.24005 0 -2.7348 -0.16483 0.38632 -3.40973
SER_1033 -4.38623 0.16448 5.58838 -0.0279 0 0.06479 2.39563 -2.62939 -0.02071 -0.13001 -2.34926 -0.61945 0 0 0 0 0 -0.01772 0.00117 0.62259 0 0.34884 0.60178 -0.77834 -0.09124 0.24966 -1.01292
VAL_1034 -7.94815 0.77386 4.09131 -0.31218 0.25537 0.0724 2.29484 -2.82817 -0 -0 -1.12393 -0.20704 0 0 0 0 0 -0.03329 0.01038 0.09728 0 -0.27245 0 1.9342 0.08321 0.25197 -2.8604
ARG_1035 -7.58769 0.64976 7.19287 -0.44868 0.07295 0.22192 3.11462 -3.47742 -0.03845 -0.24447 -4.02949 0.43181 0 0 0 -0.96923 0 -0.0235 0.1169 2.10439 0 -0.05446 0 -1.2888 -0.22649 0.54375 -3.93971
ARG_1036 -4.59762 0.39069 5.86493 -0.59876 0.14015 0.34946 1.9884 -2.60177 -0.00538 -0.02624 -2.45214 0.29454 0 0 0 -0.3152 0 -0.05494 0.16962 1.91932 0 -0.1512 0 -1.2888 -0.40265 0.60147 -0.7761
ASN_1037 -4.62655 0.2847 5.41493 -0.19961 0.04304 0.31683 2.35803 -2.54055 -0.00762 -0.04566 -2.78031 -0.46932 0 0 0 0 0 -0.05203 0.00158 0 2.04189 -0.52093 0 -0.93687 -0.62837 0.34809 -1.99871
ALA_1038 -5.39915 0.50653 4.38668 -0.02388 0 0 2.90106 -2.75493 -0.01176 -0.07304 -2.14647 -0.37456 0 0 0 0 0 -0.07229 0 0 0 -0.35692 0 1.8394 -0.7143 0.29728 -1.99636
GLN_1039 -4.78132 0.51853 3.78528 -0.3972 0.11422 0.22651 1.30183 -2.06914 -0.02651 -0.15076 -0.88138 -0.53035 0 0 0 0 0 0.0191 0.00101 0 3.13649 0.18841 0 -0.18838 -0.22169 0.33301 0.37766
LEU_1040 -6.47058 0.4699 3.0604 -0.69692 0.21228 0.31798 2.00644 -2.44369 -0 -0 -1.43449 0.02406 0 0 0 0 0 -0.0446 0.03102 0.98433 0 -0.2641 0 0.18072 0.01273 0.49879 -3.55573
LYS_1041 -6.68171 0.39656 5.61757 -0.34951 0.03735 0.16731 2.55847 -2.76709 -0.03182 -0.15623 -2.16091 0.30788 0 0 0 0 0 0.00756 0.0517 2.51802 0 0.01952 0 -1.5107 -0.29258 0.64491 -1.62372
ARG_1042 -7.46413 0.3214 7.28127 -0.59321 0.11068 0.33346 2.95593 -3.34198 -0 -0 -2.95795 0.3123 0 0 -0.77784 0 0 -0.02883 0.18409 1.87997 0 -0.04508 0 -1.2888 -0.27045 0.52332 -2.86583
LEU_1043 -8.50864 1.05417 3.81925 -0.45904 0.14463 0.09764 2.7623 -2.93455 -0.01176 -0.07304 -1.61302 0.21832 0 0 0 0 0 0.04752 0.18887 0.59125 0 -0.22742 0 0.18072 -0.14542 0.42563 -4.4426
ALA_1044 -5.92153 0.72337 3.89508 -0.02248 0 0 2.74856 -2.85671 -0.00177 -0.0121 -2.82634 -0.35353 0 0 0 0 0 -0.0359 0 0 0 -0.18861 0 1.8394 -0.25224 0.35776 -2.90703
MET_1045 -8.83142 0.88289 6.52708 -0.47522 0.13992 0.07535 3.44747 -3.54002 -0 -0 -2.5712 -0.11445 0 0 0 0 0 0.02626 0.06497 2.09975 0 0.03525 0 0.60916 -0.09516 0.41106 -1.30831
GLN_1046 -7.10407 0.28764 7.09967 -0.28076 0.03818 0.22663 3.47847 -3.4614 -0.00481 -0.02925 -3.9782 -0.47566 0 0 0 -0.952 0 -0.0197 0.00078 0 3.0832 -0.10742 0 -0.18838 -0.03577 0.48377 -1.93909
VAL_1047 -8.98627 1.04213 3.91002 -0.30734 0.21748 0.06928 3.03259 -3.21294 -0 -0 -3.06785 -0.04755 0 0 0 0 0 -0.05794 0.0088 0.0537 0 -0.29375 0 1.9342 -0.17545 0.39065 -5.49024
VAL_1048 -5.83247 0.52148 5.59165 -0.31492 0.22736 0.07281 2.83652 -2.90377 -0 -0 -2.77174 -0.19292 0 0 0 0 0 -0.06595 0.00534 0.07343 0 -0.31283 0 1.9342 -0.0973 0.28677 -0.94234
LEU_1049 -8.19591 0.7572 5.72737 -0.49028 0.20373 0.11175 2.69555 -3.18583 -0.02036 -0.17566 -2.28417 0.23175 0 0 0 0 0 -0.01916 0.17393 0.35005 0 -0.27567 0 0.18072 -0.20902 0.35476 -4.06924
HIS_1050 -9.87431 0.48508 7.77696 -0.47668 0.1544 0.47914 3.7556 -4.04864 -0 -0 -3.03683 -0.57835 0 0 0 0 0 0.33902 0.09238 0 2.59848 0.04676 0 -0.45461 -0.267 0.50939 -2.4992
THR_1051 -7.70632 0.82449 7.45297 -0.19803 0.09702 0.0684 3.69373 -3.53344 -0 -0 -3.60127 -0.08638 0 0 0 -0.70275 0 0.00259 0.15982 0.05972 0 -0.02296 2.42265 -1.0874 -0.02736 0.70752 -1.47699
GLU_1052 -5.45689 0.21602 6.09261 -0.21236 0.02543 0.29684 2.31714 -2.78951 -0.01859 -0.16356 -1.42897 -0.59708 0 0 0 0 0 0.10176 0.04075 0 3.0229 -0.19311 0 -2.7348 -0.16685 0.52599 -1.12226
LEU_1053 -7.52656 0.98626 4.23804 -0.47197 0.1887 0.11502 2.30335 -2.72714 -0 -0 -1.74564 0.2033 0 0 0 0 0 -0.03978 0.21057 0.48949 0 -0.20899 0 0.18072 -0.26352 0.59677 -3.47139
GLU_1054 -7.2073 0.77373 7.20561 -0.35907 0.10923 0.42101 3.3479 -3.31814 -0.00869 -0.03577 -3.6133 -0.591 0 0 0 0 0 -0.05909 0.07348 0 3.68961 -0.2259 0 -2.7348 -0.283 0.6915 -2.12397
ARG_1055 -5.33768 0.39989 5.08047 -0.64932 0.09439 0.4469 1.73181 -2.22003 -0 -0 -1.54432 0.45957 0 0 0 0 0 -0.08923 0.06991 1.6887 0 -0.07283 0 -1.2888 -0.40838 0.42275 -1.21622
LYS_1056 -3.27494 0.27667 3.67865 -0.53338 0.19171 0.37656 1.4482 -1.57617 -0.04725 -0.20006 -1.62126 -0.16784 0 0 0 0 0 -0.04355 0.06241 1.85257 0 0.02494 0 -1.5107 -0.21143 0.34696 -0.92791
LEU_1057 -7.52412 1.23032 2.06769 -0.45538 0.39666 0.07903 1.34999 -1.8495 -0 -0 -0.33639 0.15118 0 0 0 0 0 0.00035 0.36299 0.54691 0 -0.36081 0 0.18072 -0.20071 1.01057 -3.35048
PRO_1058 -4.19406 0.62534 3.329 -0.12561 0.00156 0.09317 1.55254 -1.45955 -0 -0 -1.38478 0.23706 0 0 0 0 0 -0.04503 0.02696 0.18829 0 -1.13634 0 -2.4119 -0.50421 1.1855 -4.02204
HIS_1059 -5.66879 0.39633 4.85168 -0.44763 0.00085 0.53063 2.02174 -2.41 -0 -0 -2.16256 -1.28293 0 0 -0.4691 0 0 -0.0288 0.15051 0 2.91323 0.09185 0 -0.45461 -0.50127 0.42072 -2.04817
VAL_1060 -4.42655 0.28612 4.01045 -0.31174 0.21871 0.07118 1.46895 -2.05745 -0 -0 -0.47794 -0.16943 0 0 0 0 0 0.04372 1e-05 0.07005 0 -0.29938 0 1.9342 -0.1819 0.19749 0.37649
TRP_1061 -9.49091 0.78143 4.53255 -0.99861 0.09592 0.52543 2.79904 -2.99439 -0.00506 -0.03249 -1.14119 -0.35598 0 0 0 0 0 0.01512 0.19 0 1.9939 -0.43682 0 1.6906 0.17092 0.26567 -2.39488
LEU_1062 -8.93454 0.83361 5.68175 -0.48049 0.24902 0.10952 2.93014 -3.39674 -0.01753 -0.11104 -2.16333 0.25626 0 0 0 0 0 0.03364 0.11644 0.39017 0 -0.2624 0 0.18072 0.08543 0.54515 -3.95423
GLN_1063 -5.07308 0.18683 5.74678 -0.23853 0.01054 0.15036 2.34806 -2.62061 -0 -0 -2.30228 -0.3808 0 0 0 -0.51855 0 -0.04079 0.06874 0 3.4769 -0.24638 0 -0.18838 -0.33924 0.52946 0.56903
ARG_1064 -4.26485 0.20808 4.46695 -0.45236 0.05446 0.23272 1.75103 -2.1591 -0 -0 -1.99162 0.2985 0 0 0 0 0 -0.03946 0.02174 2.02452 0 -0.11715 0 -1.2888 -0.23637 0.36472 -1.12698
VAL_1065 -6.77429 0.83092 3.49635 -0.2616 0.11086 0.04275 1.9929 -2.48458 -0 -0 -2.11169 0.2966 0 0 -0.35958 0 0 -0.02754 0.11439 0.94057 0 -0.26488 0 1.9342 -0.01633 0.61926 -1.92169
ASP_1066 -5.19083 0.51182 7.33602 -0.11062 0.00561 0.30951 2.62558 -3.04234 -0.02259 -0.14353 -4.2903 -0.37551 0 0 0 -0.32288 0 -0.03214 0.00387 0 1.99088 0.06548 0 -2.3716 -0.24866 0.69043 -2.6118
LYS_1067 -4.32205 0.41612 4.6497 -0.51864 0.16338 0.36807 2.06507 -1.94933 -0 -0 -1.43633 -0.25887 0 0 0 0 0 -0.05514 0.41293 1.92212 0 0.19639 0 -1.5107 -0.11299 0.44207 0.47181
MET_1068 -4.66632 0.43027 2.59483 -0.3661 0.15877 0.06829 1.28288 -1.48413 -0 -0 -1.22032 -0.27502 0 0 0 0 0 0.02737 0.06733 1.1138 0 0.10557 0 0.60916 -0.12292 0.31374 -1.36279
GLU_1069 -3.29701 0.2751 3.81174 -0.19821 0.01939 0.28371 1.18574 -1.53954 -0.00562 -0.01804 -2.18376 -0.60971 0 0 0 -0.3384 0 -0.0181 0.07266 0 3.19427 0.26737 0 -2.7348 0.20588 0.25056 -1.37677
LEU_1070 -6.42622 0.62446 3.21898 -0.60229 0.23573 0.20803 2.28101 -2.03856 -0 -0 -2.40458 -0.01251 0 0 0 0 0 -0.00459 0.16519 1.33056 0 -0.33884 0 0.18072 0.43757 0.37601 -2.76933
ILE_1071 -5.34271 0.77503 1.00492 -0.47988 0.43671 0.10926 0.25228 -1.15195 -0.01597 -0.05019 -0.11581 -0.07234 0 0 0 0 0 -0.07025 0.00571 0.2693 0 -0.63305 0 0.73287 -0.1721 0.45416 -4.06403
GLU_1072 -5.64835 0.47435 6.23423 -0.32622 0.07076 0.42579 3.84498 -2.67959 -0 -0 -6.13039 -0.40104 0 0 0 -1.53632 0 0.15748 0.14438 0 3.34442 0.38186 0 -2.7348 0.08242 0.48102 -3.81502
TYR_1073 -7.96934 1.02018 4.70614 -0.58631 0.06146 0.30167 2.31421 -2.76586 -0.032 -0.2364 -3.22481 -0.27304 0 0 0 0 0 -0.06809 0.02389 0 2.38991 -0.08088 0.00619 1.2797 0.74723 1.36654 -1.01961
PRO_1074 -5.03381 0.50139 3.71067 -0.06642 0 0.04145 1.74653 -1.55667 -0 -0 -0.95993 0.61309 0 0 0 0 0 -0.12677 0.03128 0.14095 0 -0.2922 0 -2.4119 0.72663 1.41636 -1.51936
ASN_1075 -5.64618 0.55028 5.6081 -0.28481 0.00818 0.53551 2.04034 -2.54044 -0 -0 -1.7384 -0.07176 0 0 0 0 0 0.05113 0.00118 0 2.20033 0.204 0 -0.93687 1.19752 0.42283 1.60093
GLU_1076 -4.62863 0.21061 5.66716 -0.35225 0.07958 0.43519 1.56194 -2.37416 -0.01328 -0.11016 -1.515 -0.6559 0 0 0 0 0 -0.0599 0.01809 0 3.43807 -0.27724 0 -2.7348 0.73004 0.14707 -0.43359
THR_1077 -6.35999 0.73104 6.09151 -0.19575 0.11047 0.06783 2.7589 -2.9488 -0 -0 -2.95642 0.0148 0 0 0 0 0 0.00388 0.00306 0.05947 0 0.01602 2.31153 -1.0874 -0.02801 0.24228 -1.1656
LYS_1078 -4.3839 0.2967 4.3045 -0.42433 0.0706 0.24088 1.82685 -2.07379 -0.0342 -0.22821 -1.1307 -0.15283 0 0 0 0 0 -0.00942 0.02704 2.05201 0 -0.03063 0 -1.5107 0.06438 0.274 -0.82176
CYS_1079 -3.65173 0.26143 3.27324 -0.0558 0.00532 0.02014 1.24472 -1.53115 -0 -0 -1.7263 0.00064 0 0 0 0 0 -0.09206 0.01588 0.56813 0 0.23522 0 3.6196 -0.33594 0.25726 2.10861
LYS_1080 -3.49205 0.31367 4.61929 -0.3253 0.05651 0.19262 1.8592 -1.88553 -0.00472 -0.04999 -2.60619 -0.26311 0 0 0 0 0 0.10773 0.00699 1.81217 0 0.03128 0 -1.5107 -0.18175 0.46633 -0.85357
LEU_1081 -6.33702 0.83433 2.79381 -0.49337 0.23851 0.09788 1.26732 -1.85095 -0.02032 -0.14238 -0.8997 0.29022 0 0 0 0 0 0.07406 0.23226 0.48338 0 -0.31076 0 0.18072 -0.24018 0.65975 -3.14244
GLY_1082 -2.67061 0.15798 3.96559 -0.00037 0 0 2.10724 -1.77168 -0.0022 -0.01846 -2.57382 -0.16545 0 0 -1.06955 0 0 -0.09568 0 0 0 -0.70081 0 0.83697 -0.21595 0.53401 -1.68279
PHE_1083 -3.53661 0.34388 2.93097 -0.9448 0.064 0.30748 1.47609 -1.53182 -0 -0 -0.79129 -0.01044 0 0 0 0 0 0.00556 8e-05 0 1.72524 -0.49451 0 1.0402 0.09193 0.30058 0.97655
CYS_1084 -4.52321 0.24272 3.46404 -0.16115 0.05634 0.08125 1.18031 -1.79499 -0 -0 -0.64763 -1.25193 0 0 0 0 0 -0.04208 0.01204 1.0967 0 0.26039 0 3.6196 0.25895 0.43913 2.29048
ASP_1085 -6.3322 0.60322 7.65798 -0.10272 0.00106 0.29802 3.37999 -3.443 -0.00472 -0.04999 -6.13178 -0.56005 0 0 -1.06955 0 0 0.04487 0.08783 0 2.01278 0.29476 0 -2.3716 0.18904 0.83932 -4.65673
PHE_1086 -7.34548 0.48821 5.62453 -0.91733 0.05109 0.28693 2.71113 -2.86053 -0 -0 -2.29277 -0.01485 0 0 0 0 0 -0.00363 0.00393 0 1.77913 -0.38477 0 1.0402 0.0653 0.62699 -1.14192
ILE_1087 -5.75391 0.30079 4.15281 -0.66845 0.50253 0.15513 1.72104 -2.29187 -0.0022 -0.01846 -1.18106 0.17273 0 0 0 0 0 -0.00224 0.00059 0.56109 0 -0.31953 0 0.73287 -0.0079 0.48568 -1.46035
LEU_1088 -5.60662 0.41859 4.00723 -0.48138 0.20742 0.11053 1.90677 -2.26076 -0 -0 -1.746 0.22316 0 0 0 0 0 -0.02257 0.03089 0.43809 0 -0.25742 0 0.18072 -0.14854 0.57312 -2.42675
ARG_1089 -5.71397 0.34281 5.58452 -0.75324 0.15954 0.52757 2.92515 -2.58604 -0 -0 -1.83179 0.13412 0 0 0 -0.97353 0 -0.06569 0.08663 2.91186 0 -0.16743 0 -1.2888 -0.35993 0.50252 -0.56569
LYS_1090 -5.0374 0.52635 3.77223 -0.68296 0.27061 0.41559 1.72656 -1.89029 -0 -0 -2.42143 0.06655 0 0 0 0 0 0.0211 0.10869 2.03529 0 -0.01976 0 -1.5107 -0.4414 0.6016 -2.45938
TRP_1091 -2.87837 0.10856 3.01263 -1.06607 0.1799 0.58302 1.4166 -1.53708 -0.01283 -0.1138 -0.73646 -0.9489 0 0 0 0 0 0.0046 0.18832 0 2.80224 -0.06162 0 1.6906 0.19735 0.52827 3.35696
PHE_1092 -2.97361 0.39126 2.05841 -0.60631 0.09961 0.33264 1.17006 -1.28531 -0 -0 -0.87695 -0.02683 0 0 0 0 0 -0.04986 0.00074 0 2.09498 -0.22237 0 1.0402 0.13444 0.49547 1.77656
SER_1093 -1.52391 0.07252 1.75394 -0.019 0 0.0315 0.7134 -0.8165 -0.01283 -0.1138 -0.86433 -0.96678 0 0 0 0 0 -0.03457 0.00051 1.63904 0 -0.21634 0.6 -0.77834 0.08307 0.38522 -0.0672
ASN_1094 -1.97402 0.33807 1.76892 -0.17044 0.01596 0.24503 0.64067 -0.8247 -0 -0 -0.8608 -0.34023 0 0 0 0 0 0.30839 0.0042 0 1.72351 0.1764 0 -0.93687 0.89982 0.71342 1.7273
PRO_1095 -1.63043 0.33031 0.8232 -0.2047 0.00919 0.15239 0.17146 -0.39968 -0 -0 -0.36172 -0.04473 0 0 0 0 0 -0.00699 0.00086 0.42333 0 -0.84634 0 -2.4119 0.35614 0.83287 -2.80672
PHE_1096 -2.43251 0.1639 1.38604 -1.03281 0.1181 0.59905 0.21843 -0.86214 -0.02094 -0.14825 -0.16737 -0.20086 0 0 0 0 0 0.04953 0.00237 0 1.48217 -0.44657 0 1.0402 -0.23438 0.29576 -0.19026
THR_1097 -3.25705 0.39509 2.01517 -0.17867 0.10252 0.06521 0.82829 -1.25083 -0.01194 -0.09372 0.33906 -0.30249 0 0 0 0 0 -0.0692 0.02791 0.1327 0 -0.07441 2.29249 -1.0874 0.03885 0.14051 0.0521
GLU_1098 -2.14462 0.07295 2.44313 -0.56427 0.21853 1.5171 0.47779 -1.1342 -0.03356 -0.24159 -0.25405 -3.09364 0 0 0 0 0 -0.03295 0.00234 0 3.51532 -0.12005 0 -2.7348 -0.2049 0.28969 -2.02179
ASP_1099 -2.53951 0.22041 3.6624 -0.10795 0.0116 0.29993 1.5111 -1.58714 -0 -0 -2.2438 -0.35672 0 0 0 -0.96923 0 -0.06191 0.01423 0 2.03618 0.03654 0 -2.3716 -0.56292 0.3059 -2.70249
SER_1100 -0.91823 0.04 1.16198 -0.02632 0 0.06295 0.28892 -0.51115 -0.01262 -0.09335 0.08595 -0.47425 0 0 0 0 0 0.01001 0.02229 0.03606 0 -0.56323 0.62201 -0.77834 -0.43099 0.14068 -1.33762
SER_1101 -2.55111 0.21991 2.95707 -0.03 0.0001 0.05429 1.68916 -1.37753 -0 -0 -0.65997 -1.074 0 0 -0.64232 0 0 -0.01594 0.03978 0.32125 0 -0.2638 0.61498 -0.77834 -0.04114 0.17749 -1.36013
MET_1102 -3.52328 0.49009 2.46865 -0.66681 0.20869 0.19471 1.16627 -1.30876 -0 -0 -0.3255 -0.00251 0 0 0 0 0 -0.08494 0.01894 0.87111 0 -0.09508 0 0.60916 -0.05959 0.26158 0.22269
ASP_1103 -2.26453 0.28819 2.5348 -0.11645 0.0106 0.35891 0.99783 -1.21016 -0.00421 -0.08188 -0.45005 -0.47301 0 0 -0.64232 0 0 -0.12797 0.00038 0 1.77454 -0.01462 0 -2.3716 -0.30937 0.23746 -1.86345
VAL_1104 -2.89553 0.33023 2.52464 -0.31384 0.20356 0.07289 1.2487 -1.48341 -0 -0 -1.12437 -0.52453 0 0 0 0 0 0.01537 0.00114 0.1222 0 0.13117 0 1.9342 -0.01077 0.20059 0.43224
ILE_1105 -6.68808 0.68155 4.81887 -0.59834 0.55717 0.12157 2.92683 -2.6423 -0 -0 -1.9435 0.00077 0 0 0 0 0 -0.09756 0.16792 2.09657 0 -0.19358 0 0.73287 -0.15223 0.37743 0.16594
SER_1106 -3.48381 0.17296 3.78064 -0.02833 1e-05 0.04462 1.66834 -1.918 -0 -0 -0.82005 -1.02518 0 0 0 0 0 -0.05339 0.00827 0.17906 0 -0.09284 0.60151 -0.77834 -0.65285 0.36981 -2.02757
PHE_1107 -4.27551 0.35163 4.50899 -0.86453 0.04551 0.25754 1.82869 -2.19043 -0 -0 -0.14843 -0.04563 0 0 0 0 0 -0.00374 0.01436 0 1.74548 -0.47258 0 1.0402 -0.31121 0.14894 1.62927
ASP_1108 -4.86815 0.42473 5.73932 -0.10739 0.00374 0.32377 2.19607 -2.77408 -0 -0 -1.25614 -0.24841 0 0 0 0 0 -0.04126 1e-05 0 1.8696 -0.06712 0 -2.3716 -0.0707 0.25575 -0.99186
ASN_1109 -5.73605 0.35047 6.03132 -0.17321 0.0176 0.25139 2.40061 -3.0703 -0.00421 -0.08188 -1.91116 -0.32452 0 0 0 0 0 -0.00861 0.02824 0 1.42081 0.50287 0 -0.93687 -0.03768 0.34463 -0.93655
ASN_1110 -5.62974 0.41913 6.25868 -0.1767 0.03309 0.25949 2.82832 -3.12496 -0.01009 -0.05726 -2.81666 -0.27641 0 0 0 0 0 0.02378 0.00115 0 1.47696 0.58262 0 -0.93687 0.26336 0.53672 -0.3454
ASP_1111 -4.84006 0.23634 6.30986 -0.10937 0.0112 0.33724 2.59252 -2.95901 -0 -0 -2.11047 -0.38371 0 0 0 0 0 -0.00149 0.09459 0 1.69974 0.1618 0 -2.3716 0.05332 0.68998 -0.58912
ASP_1112 -4.0722 0.18533 5.30555 -0.1064 0.00942 0.32435 2.27 -2.54942 -0.00011 -0.0026 -2.14416 -0.28125 0 0 0 0 0 -0.02208 0.02572 0 1.75827 0.22608 0 -2.3716 -0.22597 0.49054 -1.18053
TYR_1113 -4.78049 0.24746 4.54904 -0.56714 0.09613 0.26778 2.28102 -2.43225 -0.00265 -0.03182 -2.2591 -0.28639 0 0 0 0 0 -0.0224 0.00077 0 2.71935 0.12084 0.00026 1.2797 -0.19076 0.2856 1.27493
ILE_1114 -5.99088 0.37697 5.21321 -0.50023 0.35592 0.10164 2.70203 -2.78824 -0 -0 -2.53552 -0.01246 0 0 0 0 0 -0.06775 0.05803 0.5335 0 -0.49263 0 0.73287 -0.05475 0.25919 -2.10909
ASN_1115 -5.0924 0.2268 5.48518 -0.18204 0.0375 0.27003 2.57583 -2.78567 -0.0102 -0.05986 -2.45956 -0.30829 0 0 0 0 0 0.08832 0.01577 0 1.41151 0.38037 0 -0.93687 0.06607 0.29469 -0.98282
ALA_1116 -4.30539 0.24413 4.78486 -0.02154 0 0 2.41326 -2.57996 -0 -0 -2.10796 -0.3533 0 0 0 0 0 0.06992 0 0 0 -0.13874 0 1.8394 -0.09235 0.28176 0.0341
GLU_1117 -5.8846 0.30141 6.82961 -0.34623 0.09271 0.40942 2.54052 -3.11127 -0 -0 -2.40563 -0.64147 0 0 0 0 0 -0.0375 0.00962 0 3.39885 -0.17957 0 -2.7348 -0.34765 0.27195 -1.83463
LEU_1118 -6.80266 0.43465 6.20575 -0.48208 0.21098 0.11447 2.81095 -3.17179 -0.0144 -0.12961 -2.59282 0.22672 0 0 0 0 0 0.10885 0.02741 0.33078 0 -0.27785 0 0.18072 -0.39227 0.34246 -2.86976
GLU_1119 -7.27487 0.41297 9.91104 -0.66765 0.10769 1.2532 4.69231 -4.11707 -0.01757 -0.11458 -6.16462 -0.44241 0 0 0 -2.57607 0 0.07326 0.14872 0 3.40075 -0.26444 0 -2.7348 -0.38847 0.56493 -4.19768
ARG_1120 -6.23736 0.29441 6.97229 -0.7326 0.08928 0.46571 2.54016 -3.22389 -0.00265 -0.03182 -2.49408 0.3211 0 0 0 0 0 0.01775 0.01637 1.44244 0 -0.11539 0 -1.2888 -0.44488 0.5347 -1.87726
GLN_1121 -6.05599 0.39872 6.49783 -0.26718 0.05267 0.20935 2.68602 -3.04397 -0.0144 -0.12961 -2.79763 -0.48392 0 0 0 0 0 0.06259 0.07447 0 2.73495 -0.03129 0 -0.18838 -0.30961 0.283 -0.32237
ARG_1122 -7.58883 0.3563 8.98772 -0.7323 0.1086 0.46427 3.72923 -4.01276 -0.00938 -0.12315 -3.79128 0.37248 0 0 0 -1.03486 0 0.02313 0.26122 1.43667 0 -0.09265 0 -1.2888 -0.30162 0.35405 -2.88196
ARG_1123 -6.67015 0.33159 8.15952 -0.4419 0.04319 0.21786 3.22654 -3.42881 -0.01534 -0.14572 -3.05255 0.34817 0 0 0 -0.86524 0 0.02498 0.12859 2.09643 0 -0.06129 0 -1.2888 -0.38241 0.42659 -1.34875
LYS_1124 -4.88865 0.28849 5.50731 -0.30234 0.02637 0.13262 2.56539 -2.57514 -0 -0 -2.28754 -0.0189 0 0 0 0 0 -0.00166 0.00569 1.7524 0 0.01331 0 -1.5107 -0.35922 0.27571 -1.37686
LEU_1125 -5.14665 0.26756 5.30738 -0.48371 0.2262 0.11553 2.58211 -2.64121 -0 -0 -2.12683 0.22056 0 0 0 0 0 0.06408 0.04276 0.34587 0 -0.2776 0 0.18072 -0.348 0.26569 -1.40556
ARG_1126 -6.14563 0.30007 7.86972 -0.66652 0.08154 0.40709 3.18296 -3.46128 -0.04229 -0.38345 -3.08846 0.26363 0 0 0 -0.67597 0 0.02005 0.11105 1.44374 0 -0.05523 0 -1.2888 -0.31775 0.44309 -2.00247
ASP_1127 -5.94076 0.45541 7.06969 -0.10931 0.01375 0.33552 3.10462 -3.20248 -0 -0 -3.05346 -0.30166 0 0 0 -0.99624 0 0.07206 0.04836 0 1.69571 0.15196 0 -2.3716 -0.33726 0.46494 -2.90075
ILE_1128 -4.33879 0.29935 4.56881 -0.48937 0.3319 0.0953 1.95477 -2.27066 -0 -0 -1.16166 0.12086 0 0 0 0 0 -0.03474 0.06991 0.47545 0 -0.48593 0 0.73287 -0.09782 0.32046 0.0907
SER_1129 -2.5236 0.09085 3.27524 -0.0245 1e-05 0.02352 1.49367 -1.55032 -0 -0 -0.89018 -0.35559 0 0 0 0 0 -0.065 0.01138 0.70856 0 0.21054 0.6019 -0.77834 -0.08982 0.29818 0.4365
ARG_1130 -5.34975 0.52148 5.4054 -0.74069 0.1119 0.53642 2.0619 -2.20062 -0 -0 -3.51722 0.12374 0 0 0 -0.99624 0 -0.06307 0.2107 2.30006 0 -0.03714 0 -1.2888 -0.44291 0.65952 -2.7053
MET:CtermProteinFull_1131 -4.0305 0.44948 3.35328 -0.44435 0.24888 0.39034 1.34242 -1.48796 -0 -0 -0.58411 -1.0074 0 0 0 0 0 0 0.11745 2.38565 0 0 0 0.60916 -0.2743 0.94747 2.01551
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

